#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 -0.30 -6.72 2.12 1.63 -1.97 -3.44 116.57 107.89 2r87 h LYS 2 Ca 0.00 0.02 -0.53 0.00 -0.85 0.00 0.00 60.65 59.29 2r87 h LYS 2 Cb 0.00 0.07 0.06 0.00 -0.60 0.00 0.00 32.23 31.75 2r87 h LYS 2 CO 0.00 0.06 0.79 0.08 -3.45 0.00 0.00 179.45 176.93 2r87 s VAL 3 N -4.43 2.62 0.07 2.00 1.01 -1.26 -4.80 120.40 115.61 2r87 s VAL 3 Ca -0.14 0.50 0.03 0.00 0.00 0.00 0.00 61.98 62.37 2r87 s VAL 3 Cb 0.02 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2r87 s VAL 3 CO 0.55 0.07 0.04 -0.13 0.00 0.00 0.00 175.10 175.64 2r87 s ARG 4 N -0.07 2.77 -0.29 2.72 0.52 -0.44 -4.57 118.95 119.58 2r87 s ARG 4 Ca 0.62 -0.72 -0.12 0.00 -0.52 0.00 0.00 55.73 54.98 2r87 s ARG 4 Cb -0.43 -2.66 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 2r87 s ARG 4 CO 0.41 0.57 0.24 0.42 0.02 0.00 0.00 175.30 176.96 2r87 s ILE 5 N -1.32 5.27 0.04 1.52 1.01 -0.63 -1.01 121.20 126.09 2r87 s ILE 5 Ca 0.27 0.16 0.06 0.00 0.00 0.00 0.00 60.65 61.14 2r87 s ILE 5 Cb -0.12 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 2r87 s ILE 5 CO 0.19 0.16 -0.15 0.00 0.00 0.00 0.00 174.94 175.14 2r87 s ALA 6 N 1.82 2.72 -0.00 9.38 0.00 -0.07 -0.56 121.76 135.05 2r87 s ALA 6 Ca 0.08 -1.17 -0.18 0.00 0.00 0.00 0.00 51.96 50.69 2r87 s ALA 6 Cb -0.16 -0.83 0.03 0.00 0.00 0.00 0.00 23.12 22.16 2r87 s ALA 6 CO 0.11 0.59 0.40 -0.08 0.00 0.00 0.00 175.76 176.78 2r87 s THR 7 N -0.97 0.05 0.29 0.00 -1.32 -0.41 -0.88 115.64 112.39 2r87 s THR 7 Ca 0.16 -0.40 -0.29 0.00 -1.21 0.00 0.00 61.69 59.95 2r87 s THR 7 Cb -0.11 -0.78 -0.10 0.00 -1.51 0.00 0.00 72.50 70.00 2r87 s THR 7 CO 0.07 -0.22 1.36 -0.47 -2.21 0.00 0.00 174.62 173.15 2r87 s TYR 8 N -1.66 3.04 -1.43 9.09 5.04 -1.26 -1.80 117.35 128.37 2r87 s TYR 8 Ca -0.11 1.24 -0.14 0.00 -2.44 0.00 0.00 57.07 55.63 2r87 s TYR 8 Cb -0.03 -3.74 0.03 0.00 0.35 0.00 0.00 41.96 38.57 2r87 s TYR 8 CO 0.03 -2.20 2.23 0.00 -1.34 0.00 0.00 175.55 174.27 2r87 n ALA 9 N 1.52 5.48 -3.69 3.97 0.00 0.62 -4.57 120.51 123.84 2r87 n ALA 9 Ca 0.03 -3.85 -0.05 0.00 0.00 0.00 0.00 53.44 49.57 2r87 n ALA 9 Cb 0.41 -3.54 -0.02 0.00 0.00 0.00 0.00 19.45 16.31 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 3.26 -0.23 0.00 0.00 0.15 -1.26 -4.78 113.70 110.85 2r87 s SER 10 Ca 0.48 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.82 2r87 s SER 10 Cb 0.14 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 2r87 s SER 10 CO -0.08 -0.85 0.00 1.57 1.20 0.00 0.00 173.24 175.08 2r87 n HIS 11 N -0.42 0.00 -1.97 3.44 -0.00 -1.26 -2.62 115.22 112.40 2r87 n HIS 11 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 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 2.18 0.00 0.11 0.26 3.41 -1.26 -4.70 113.62 113.61 2r87 n SER 12 Ca 0.00 -1.13 0.04 0.00 -0.26 0.00 0.00 58.87 57.53 2r87 n SER 12 Cb 0.00 -0.03 0.46 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.04 7.33 0.00 -1.74 -1.49 119.26 124.99 2r87 h ALA 13 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2r87 h ALA 13 Cb 1.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2r87 h ALA 13 CO 0.00 0.24 0.01 -0.07 0.00 0.00 0.00 179.25 179.44 2r87 h LEU 14 N 0.29 0.07 -0.36 0.00 3.38 -1.93 -1.48 115.31 115.28 2r87 h LEU 14 Ca 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2r87 h LEU 14 Cb 0.14 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2r87 h LEU 14 CO -0.00 0.25 0.15 -0.61 0.09 0.00 0.00 178.44 178.32 2r87 h GLN 15 N -0.13 0.53 0.27 1.13 4.15 -1.88 -1.76 115.11 117.42 2r87 h GLN 15 Ca 0.01 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 2r87 h GLN 15 Cb 0.21 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 2r87 h GLN 15 CO -0.00 0.51 -0.17 0.82 -1.93 0.00 0.00 178.83 178.06 2r87 h ILE 16 N 0.43 0.65 -0.11 2.39 2.04 -1.27 -1.74 117.51 119.90 2r87 h ILE 16 Ca 0.12 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.82 2r87 h ILE 16 Cb 0.17 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2r87 h ILE 16 CO -0.01 0.00 -0.62 -0.07 0.00 0.00 0.00 178.15 177.45 2r87 h LEU 17 N -0.42 0.44 -0.66 1.44 3.38 -1.27 -0.62 115.31 117.60 2r87 h LEU 17 Ca -0.03 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 2r87 h LEU 17 Cb 0.35 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2r87 h LEU 17 CO 0.03 0.96 0.19 0.50 0.09 0.00 0.00 178.44 180.20 2r87 h LYS 18 N 0.29 1.04 -0.59 1.13 1.63 -1.35 -0.23 116.57 118.49 2r87 h LYS 18 Ca -0.01 -0.23 -0.04 0.00 -0.85 0.00 0.00 60.65 59.51 2r87 h LYS 18 Cb 1.16 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 32.62 2r87 h LYS 18 CO 0.11 0.92 0.19 0.78 -3.45 0.00 0.00 179.45 177.99 2r87 h GLY 19 N 0.97 0.95 0.97 5.01 0.00 -0.98 -0.58 103.07 109.41 2r87 h GLY 19 Ca 0.21 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 2r87 h GLY 19 CO -0.00 0.49 0.18 0.00 0.00 0.00 0.00 176.54 177.21 2r87 h ALA 20 N 1.34 0.65 -0.19 3.60 0.00 -0.87 -2.80 119.26 120.99 2r87 h ALA 20 Ca 0.20 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2r87 h ALA 20 Cb 0.25 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2r87 h ALA 20 CO -0.01 0.28 -0.14 -0.22 0.00 0.00 0.00 179.25 179.16 2r87 h LYS 21 N 0.66 -0.13 -0.08 0.00 1.63 -0.49 -0.99 116.57 117.17 2r87 h LYS 21 Ca 0.16 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 60.00 2r87 h LYS 21 Cb 0.23 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2r87 h LYS 21 CO -0.01 -0.09 0.08 -0.44 -3.45 0.00 0.00 179.45 175.55 2r87 h ASP 22 N -0.14 0.00 -0.42 4.20 3.45 -1.00 -1.66 116.42 120.86 2r87 h ASP 22 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 2r87 h ASP 22 Cb 0.30 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 2r87 h ASP 22 CO -0.27 0.00 0.00 -0.62 -1.57 0.00 0.00 179.24 176.78 2r87 n GLU 23 N -3.96 2.50 -0.40 3.56 -0.58 -0.88 -4.96 120.64 115.92 2r87 n GLU 23 Ca -0.01 -2.28 0.00 0.00 -0.42 0.00 0.00 57.16 54.46 2r87 n GLU 23 Cb 0.19 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 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 1.51 0.76 3.87 0.62 0.00 -0.62 -5.01 105.19 106.32 2r87 n GLY 24 Ca 0.20 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 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 3.58 0.50 1.61 0.08 -0.43 -4.39 117.98 116.93 2r87 s PHE 25 Ca 0.00 0.74 -0.19 0.00 0.12 0.00 0.00 56.93 57.60 2r87 s PHE 25 Cb 0.00 -2.12 -0.08 0.00 -0.57 0.00 0.00 43.02 40.25 2r87 s PHE 25 CO 0.00 0.53 1.03 -1.21 -0.10 0.00 0.00 175.22 175.47 2r87 s GLU 26 N -1.91 3.77 0.09 0.44 2.02 -1.26 -4.01 118.70 117.84 2r87 s GLU 26 Ca 0.32 1.29 0.09 0.00 0.02 0.00 0.00 54.97 56.69 2r87 s GLU 26 Cb -0.14 -2.09 -0.03 0.00 0.10 0.00 0.00 34.13 31.96 2r87 s GLU 26 CO 0.18 -0.45 -0.24 0.95 0.02 0.00 0.00 175.26 175.72 2r87 s THR 27 N -2.11 1.97 -0.05 3.63 -4.23 -1.26 -1.60 115.64 111.99 2r87 s THR 27 Ca 0.66 -1.54 0.01 0.00 -1.18 0.00 0.00 61.69 59.64 2r87 s THR 27 Cb -0.15 -1.74 0.02 0.00 1.34 0.00 0.00 72.50 71.97 2r87 s THR 27 CO 0.23 0.11 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.74 2r87 s ILE 28 N -1.00 0.61 -0.09 2.99 1.01 0.27 -1.60 121.20 123.40 2r87 s ILE 28 Ca 0.10 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.61 2r87 s ILE 28 Cb -0.10 -0.64 -0.03 0.00 0.01 0.00 0.00 42.46 41.71 2r87 s ILE 28 CO 0.04 0.25 -0.10 0.00 0.00 0.00 0.00 174.94 175.14 2r87 s ALA 29 N 1.03 2.83 -0.02 9.38 0.00 0.02 -1.29 121.76 133.71 2r87 s ALA 29 Ca -0.09 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 50.99 2r87 s ALA 29 Cb -0.14 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.78 2r87 s ALA 29 CO -0.00 0.46 -0.08 -0.59 0.00 0.00 0.00 175.76 175.54 2r87 s PHE 30 N -0.40 0.87 0.00 0.00 -0.71 -0.74 -0.81 117.98 116.19 2r87 s PHE 30 Ca 0.05 -0.20 0.00 0.00 -1.04 0.00 0.00 56.93 55.74 2r87 s PHE 30 Cb -0.12 -0.62 0.00 0.00 -1.21 0.00 0.00 43.02 41.07 2r87 s PHE 30 CO 0.02 -0.08 0.00 0.41 -1.34 0.00 0.00 175.22 174.23 2r87 n GLY 31 N 3.23 -0.55 3.74 1.99 0.00 -0.78 -0.28 105.19 112.54 2r87 n GLY 31 Ca -0.17 -0.35 -0.41 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 7.42 0.57 1.61 0.15 -1.26 -2.91 113.70 115.28 2r87 s SER 32 Ca 0.00 2.01 0.32 0.00 0.70 0.00 0.00 55.95 58.98 2r87 s SER 32 Cb 0.00 -2.61 1.75 0.00 -1.71 0.00 0.00 66.02 63.45 2r87 s SER 32 CO 0.00 -0.08 2.18 0.77 1.20 0.00 0.00 173.24 177.31 2r87 h SER 33 N 4.78 0.00 0.60 5.45 4.64 -1.92 -2.70 113.55 124.40 2r87 h SER 33 Ca -0.44 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.85 2r87 h SER 33 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2r87 h SER 33 CO 0.70 0.05 -0.10 0.50 -0.87 0.00 0.00 176.83 177.12 2r87 h LYS 34 N 0.00 0.00 -0.10 4.77 3.64 -2.03 -2.74 116.57 120.12 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 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2r87 h LYS 34 CO 0.01 0.10 0.00 1.33 -2.27 0.00 0.00 179.45 178.61 2r87 n VAL 35 N -3.38 0.17 -0.22 2.00 0.24 -1.02 -4.67 118.33 111.45 2r87 n VAL 35 Ca -0.01 -0.58 0.02 0.00 -2.04 0.00 0.00 64.34 61.73 2r87 n VAL 35 Cb 0.27 1.19 0.13 0.00 -1.47 0.00 0.00 33.84 33.96 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 3.01 0.19 -0.79 7.34 3.64 -1.49 -1.84 116.57 126.64 2r87 h LYS 36 Ca 0.00 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.49 2r87 h LYS 36 Cb 0.68 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.40 2r87 h LYS 36 CO 0.00 0.13 0.52 -1.35 -2.27 0.00 0.00 179.45 176.48 2r87 h PRO 37 N 0.20 0.58 -0.93 1.90 0.11 -1.83 -2.24 132.00 129.79 2r87 h PRO 37 Ca 0.35 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.51 2r87 h PRO 37 Cb 0.57 -0.13 -0.07 0.00 0.11 0.00 0.00 31.00 31.48 2r87 h PRO 37 CO -0.49 0.38 0.60 1.25 -0.21 0.00 0.00 178.00 179.53 2r87 h LEU 38 N 0.59 0.89 -0.98 2.35 5.85 -1.67 0.13 115.31 122.46 2r87 h LEU 38 Ca 0.38 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2r87 h LEU 38 Cb 0.64 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2r87 h LEU 38 CO -0.14 0.54 -0.44 -1.22 -0.34 0.00 0.00 178.44 176.83 2r87 n TYR 39 N -4.52 0.00 0.00 1.25 4.02 -0.88 -1.75 117.16 115.29 2r87 n TYR 39 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 2r87 n TYR 39 Cb 0.26 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.57 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 -0.03 0.00 0.03 -0.72 -2.24 -0.99 -1.70 114.28 108.62 2r87 n THR 40 Ca 0.10 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.87 2r87 n THR 40 Cb 0.46 0.20 -0.00 0.00 -2.10 0.00 0.00 70.33 68.89 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 -0.94 0.04 0.06 -0.78 4.81 0.39 -4.50 118.16 117.24 2r87 n LYS 41 Ca 0.00 0.02 -0.21 0.00 -0.87 0.00 0.00 58.31 57.25 2r87 n LYS 41 Cb 0.03 -0.58 -0.12 0.00 0.02 0.00 0.00 35.03 34.39 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 -0.08 1.01 -2.83 5.64 -1.99 -1.49 -3.38 116.97 113.85 2r87 h TYR 42 Ca -0.01 -0.59 -0.60 0.00 2.00 0.00 0.00 58.73 59.53 2r87 h TYR 42 Cb 0.20 -0.10 -0.40 0.00 2.00 0.00 0.00 36.73 38.43 2r87 h TYR 42 CO -0.03 1.43 -0.78 -0.06 -0.00 0.00 0.00 178.16 178.72 2r87 s PHE 43 N -3.16 1.69 -1.10 4.88 0.40 -0.71 -5.06 117.98 114.91 2r87 s PHE 43 Ca -0.10 -2.28 -0.21 0.00 -0.60 0.00 0.00 56.93 53.74 2r87 s PHE 43 Cb 0.06 -1.61 -0.07 0.00 0.51 0.00 0.00 43.02 41.91 2r87 s PHE 43 CO 0.92 -0.78 1.92 -0.35 0.70 0.00 0.00 175.22 177.63 2r87 n PRO 44 N 3.49 1.94 -0.00 0.24 -0.04 -1.26 -3.89 135.00 135.49 2r87 n PRO 44 Ca 0.12 -2.43 0.07 0.00 -0.04 0.00 0.00 63.50 61.23 2r87 n PRO 44 Cb 0.37 -3.41 -0.10 0.00 -0.04 0.00 0.00 33.50 30.31 2r87 n PRO 44 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2r87 n VAL 45 N 6.81 0.00 -3.68 0.52 0.24 -0.92 -4.93 118.33 116.37 2r87 n VAL 45 Ca 0.48 -0.20 -0.38 0.00 -2.04 0.00 0.00 64.34 62.19 2r87 n VAL 45 Cb 0.44 0.75 -0.12 0.00 -1.47 0.00 0.00 33.84 33.45 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 -2.64 3.25 0.24 2.33 0.00 -0.69 -4.62 121.76 119.63 2r87 s ALA 46 Ca 0.02 -1.33 0.08 0.00 0.00 0.00 0.00 51.96 50.74 2r87 s ALA 46 Cb 0.11 -2.30 0.25 0.00 0.00 0.00 0.00 23.12 21.18 2r87 s ALA 46 CO 0.64 -0.80 1.55 -0.44 0.00 0.00 0.00 175.76 176.71 2r87 h ASP 47 N 8.32 0.08 -3.83 0.00 3.32 -1.75 -3.43 116.42 119.12 2r87 h ASP 47 Ca -0.33 -0.05 -0.50 0.00 0.02 0.00 0.00 57.03 56.16 2r87 h ASP 47 Cb 1.15 -0.02 -0.31 0.00 0.22 0.00 0.00 39.33 40.37 2r87 h ASP 47 CO 0.60 0.73 -0.81 -0.31 -1.72 0.00 0.00 179.24 177.72 2r87 s TYR 48 N -3.53 1.38 -0.16 4.55 1.51 -0.62 -5.00 117.35 115.47 2r87 s TYR 48 Ca -0.02 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.67 2r87 s TYR 48 Cb 0.12 -0.95 0.01 0.00 -0.11 0.00 0.00 41.96 41.03 2r87 s TYR 48 CO 0.78 -0.15 -0.19 0.12 -1.11 0.00 0.00 175.55 175.01 2r87 s PHE 49 N 0.15 2.75 -0.19 2.71 5.36 -1.26 -0.80 117.98 126.70 2r87 s PHE 49 Ca -0.04 -1.33 -0.03 0.00 -0.96 0.00 0.00 56.93 54.56 2r87 s PHE 49 Cb -0.11 -1.88 -0.01 0.00 -0.34 0.00 0.00 43.02 40.68 2r87 s PHE 49 CO 0.02 -0.63 -0.05 0.42 -1.46 0.00 0.00 175.22 173.51 2r87 s ILE 50 N 1.00 3.43 -1.37 3.12 1.01 0.01 -5.00 121.20 123.41 2r87 s ILE 50 Ca -0.02 -0.49 -0.10 0.00 0.00 0.00 0.00 60.65 60.04 2r87 s ILE 50 Cb -0.15 -2.53 0.10 0.00 0.01 0.00 0.00 42.46 39.89 2r87 s ILE 50 CO -0.05 0.45 2.18 -0.62 0.00 0.00 0.00 174.94 176.91 2r87 n GLU 51 N 4.34 3.67 -3.80 2.79 1.02 -1.26 -1.87 120.64 125.53 2r87 n GLU 51 Ca -0.18 -3.16 -0.13 0.00 -0.02 0.00 0.00 57.16 53.67 2r87 n GLU 51 Cb 0.51 -2.93 -0.10 0.00 -0.02 0.00 0.00 31.44 28.91 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 0.86 0.50 0.18 3.49 2.02 -1.15 -4.93 118.70 119.68 2r87 s GLU 52 Ca 0.48 -0.05 -0.13 0.00 0.02 0.00 0.00 54.97 55.29 2r87 s GLU 52 Cb 0.13 0.22 0.13 0.00 0.10 0.00 0.00 34.13 34.72 2r87 s GLU 52 CO -0.04 -0.11 1.81 -0.22 0.02 0.00 0.00 175.26 176.71 2r87 h LYS 53 N 4.61 0.61 -1.46 1.61 3.64 -1.89 -2.64 116.57 121.06 2r87 h LYS 53 Ca -0.29 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 58.85 2r87 h LYS 53 Cb 1.19 -0.14 -0.25 0.00 -0.41 0.00 0.00 32.23 32.62 2r87 h LYS 53 CO 0.38 0.40 -0.56 -0.47 -2.27 0.00 0.00 179.45 176.93 2r87 s TYR 54 N -6.13 -1.05 -1.31 1.91 5.04 -1.26 -4.76 117.35 109.80 2r87 s TYR 54 Ca -0.13 -0.23 -0.16 0.00 -2.44 0.00 0.00 57.07 54.12 2r87 s TYR 54 Cb 0.14 -0.03 0.10 0.00 0.35 0.00 0.00 41.96 42.51 2r87 s TYR 54 CO 0.74 -1.07 1.78 -0.35 -1.34 0.00 0.00 175.55 175.31 2r87 n PRO 55 N 4.38 3.21 -0.03 4.97 -0.04 -1.26 -4.85 135.00 141.38 2r87 n PRO 55 Ca 0.11 -3.30 -0.09 0.00 -0.04 0.00 0.00 63.50 60.18 2r87 n PRO 55 Cb 0.51 -3.31 -0.03 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 7.01 -0.02 0.03 0.54 4.81 -1.99 -1.91 114.58 123.04 2r87 h GLU 56 Ca 0.44 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.67 2r87 h GLU 56 Cb 0.80 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2r87 h GLU 56 CO 1.51 -0.02 -0.02 1.49 -0.73 0.00 0.00 179.01 181.25 2r87 h GLU 57 N -0.03 -0.04 -0.55 1.92 4.81 -1.99 -1.19 114.58 117.50 2r87 h GLU 57 Ca 0.09 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 2r87 h GLU 57 Cb 0.16 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2r87 h GLU 57 CO -0.19 0.01 -0.04 1.49 -0.73 0.00 0.00 179.01 179.55 2r87 h GLU 58 N -0.09 0.98 -0.57 1.92 4.81 -1.97 -0.03 114.58 119.63 2r87 h GLU 58 Ca -0.00 -0.32 0.02 0.00 -0.13 0.00 0.00 59.36 58.92 2r87 h GLU 58 Cb 0.08 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2r87 h GLU 58 CO 0.01 0.99 0.36 -0.07 -0.73 0.00 0.00 179.01 179.57 2r87 h LEU 59 N 0.89 0.60 -0.66 1.64 3.38 -1.19 0.22 115.31 120.20 2r87 h LEU 59 Ca 0.16 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2r87 h LEU 59 Cb 0.58 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2r87 h LEU 59 CO 0.03 0.42 0.30 -0.07 0.09 0.00 0.00 178.44 179.22 2r87 h LEU 60 N 0.72 0.87 -1.63 1.67 3.38 -1.04 -0.48 115.31 118.81 2r87 h LEU 60 Ca 0.22 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2r87 h LEU 60 Cb -0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2r87 h LEU 60 CO -0.08 0.77 0.10 0.78 0.09 0.00 0.00 178.44 180.10 2r87 h ASN 61 N 0.91 0.30 -0.23 -0.43 2.35 -0.34 -2.40 115.58 115.74 2r87 h ASN 61 Ca 0.22 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2r87 h ASN 61 Cb 0.15 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2r87 h ASN 61 CO -0.03 0.28 0.00 0.18 -1.65 0.00 0.00 177.43 176.22 2r87 n LEU 62 N -4.43 1.87 -3.61 1.61 4.77 0.73 -4.94 117.00 113.00 2r87 n LEU 62 Ca 0.01 -0.83 -0.22 0.00 -0.03 0.00 0.00 56.01 54.94 2r87 n LEU 62 Cb 0.13 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.13 2r87 n LEU 62 CO 0.36 0.41 0.11 0.59 -1.33 0.00 0.00 177.39 177.53 2r87 n ASN 63 N 0.47 -3.43 -4.80 -1.43 3.02 -0.90 -4.27 115.26 103.91 2r87 n ASN 63 Ca 0.15 -0.67 -0.36 0.00 -0.03 0.00 0.00 54.58 53.68 2r87 n ASN 63 Cb 0.34 -4.68 -0.06 0.00 -0.61 0.00 0.00 39.78 34.77 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 -3.41 3.25 -0.12 5.41 0.00 -0.23 -1.33 121.76 125.33 2r87 s ALA 64 Ca 0.26 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.61 2r87 s ALA 64 Cb -0.12 -3.05 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 2r87 s ALA 64 CO 0.76 0.22 -0.19 0.08 0.00 0.00 0.00 175.76 176.64 2r87 s VAL 65 N -1.71 2.53 -0.25 0.00 1.01 -0.18 -4.29 120.40 117.52 2r87 s VAL 65 Ca 0.50 -0.85 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 2r87 s VAL 65 Cb -0.16 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 2r87 s VAL 65 CO 0.21 0.54 0.72 -0.69 0.00 0.00 0.00 175.10 175.88 2r87 s VAL 66 N 0.39 4.92 -0.35 2.92 1.01 -0.10 -0.89 120.40 128.30 2r87 s VAL 66 Ca -0.14 1.33 -0.21 0.00 0.00 0.00 0.00 61.98 62.95 2r87 s VAL 66 Cb -0.17 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2r87 s VAL 66 CO 0.07 -0.01 0.69 -0.69 0.00 0.00 0.00 175.10 175.15 2r87 s VAL 67 N 2.63 4.84 0.16 2.92 1.01 -0.06 -0.65 120.40 131.26 2r87 s VAL 67 Ca 0.30 0.72 -0.31 0.00 0.00 0.00 0.00 61.98 62.69 2r87 s VAL 67 Cb -0.15 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.03 2r87 s VAL 67 CO 0.08 -0.34 1.35 -2.16 0.00 0.00 0.00 175.10 174.03 2r87 s PRO 68 N 2.83 4.35 0.30 2.72 0.04 -1.26 -4.48 135.00 139.50 2r87 s PRO 68 Ca 0.27 2.07 0.02 0.00 0.04 0.00 0.00 61.00 63.40 2r87 s PRO 68 Cb -0.14 -3.21 0.05 0.00 0.04 0.00 0.00 34.50 31.24 2r87 s PRO 68 CO 0.15 -0.34 0.41 0.25 0.04 0.00 0.00 177.00 177.51 2r87 n THR 69 N 3.18 0.00 0.01 1.26 -2.24 -1.26 -4.54 114.28 110.69 2r87 n THR 69 Ca 0.08 -0.79 -0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2r87 n THR 69 Cb 0.42 -0.97 -0.00 0.00 -2.10 0.00 0.00 70.33 67.68 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 -0.11 -0.21 -0.47 3.38 0.00 -1.83 -3.28 103.07 100.54 2r87 h GLY 70 Ca -0.14 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2r87 h GLY 70 CO 0.17 -0.08 0.00 -1.14 0.00 0.00 0.00 176.54 175.49 2r87 n SER 71 N -2.11 0.63 0.07 0.19 3.41 -1.26 -4.12 113.62 110.43 2r87 n SER 71 Ca -0.00 -2.02 -0.13 0.00 -0.26 0.00 0.00 58.87 56.46 2r87 n SER 71 Cb 0.01 -0.13 -0.08 0.00 -0.26 0.00 0.00 64.21 63.75 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 0.50 -0.11 -0.42 7.33 3.57 -1.96 -0.05 116.94 125.80 2r87 h PHE 72 Ca 0.00 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 2r87 h PHE 72 Cb 0.20 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2r87 h PHE 72 CO 0.07 0.02 -0.16 0.28 -2.23 0.00 0.00 178.31 176.29 2r87 h VAL 73 N -0.22 1.26 -0.41 1.41 2.07 -1.80 -1.93 116.25 116.63 2r87 h VAL 73 Ca -0.01 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 2r87 h VAL 73 Cb 0.18 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2r87 h VAL 73 CO 0.02 0.42 0.25 0.00 0.02 0.00 0.00 177.57 178.29 2r87 h ALA 74 N 1.11 0.52 -0.08 1.67 0.00 -1.74 0.20 119.26 120.95 2r87 h ALA 74 Ca 0.11 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2r87 h ALA 74 Cb 0.66 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2r87 h ALA 74 CO 0.05 0.01 -0.30 0.45 0.00 0.00 0.00 179.25 179.46 2r87 h HIS 75 N 0.54 0.44 0.00 0.00 -0.00 -0.94 -3.32 115.15 111.87 2r87 h HIS 75 Ca 0.15 -0.19 -0.22 0.00 -0.00 0.00 0.00 60.37 60.11 2r87 h HIS 75 Cb -0.01 -0.07 -0.00 0.00 -0.00 0.00 0.00 27.41 27.33 2r87 h HIS 75 CO -0.04 0.91 -0.93 -0.07 -0.00 0.00 0.00 177.93 177.81 2r87 h LEU 76 N -0.15 0.48 0.00 2.43 4.07 -1.38 -3.50 115.31 117.25 2r87 h LEU 76 Ca -0.02 -0.38 0.00 0.00 0.08 0.00 0.00 57.88 57.56 2r87 h LEU 76 Cb 0.94 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.53 2r87 h LEU 76 CO 0.06 1.18 0.00 0.61 -1.08 0.00 0.00 178.44 179.21 2r87 n GLY 77 N 0.93 0.37 0.28 0.83 0.00 0.71 -4.57 105.19 103.73 2r87 n GLY 77 Ca -0.06 -1.45 -0.02 0.00 0.00 0.00 0.00 46.02 44.50 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 1.02 -0.36 -0.61 2.10 -1.93 -2.39 117.51 115.34 2r87 h ILE 78 Ca 0.00 -0.27 0.04 0.00 1.08 0.00 0.00 64.86 65.70 2r87 h ILE 78 Cb 0.00 0.16 -0.04 0.00 -1.09 0.00 0.00 36.82 35.85 2r87 h ILE 78 CO 0.00 0.15 0.15 -0.08 -1.08 0.00 0.00 178.15 177.28 2r87 h GLU 79 N 0.80 0.30 -0.40 2.19 4.81 -1.94 0.73 114.58 121.06 2r87 h GLU 79 Ca 0.31 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.42 2r87 h GLU 79 Cb 0.13 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2r87 h GLU 79 CO -0.16 0.20 -0.14 1.25 -0.73 0.00 0.00 179.01 179.43 2r87 h LEU 80 N 0.31 0.73 -0.31 1.64 6.46 -1.74 -1.84 115.31 120.57 2r87 h LEU 80 Ca 0.16 -0.23 -0.06 0.00 -0.12 0.00 0.00 57.88 57.63 2r87 h LEU 80 Cb 0.11 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.84 2r87 h LEU 80 CO -0.14 0.89 -0.06 0.58 -0.62 0.00 0.00 178.44 179.08 2r87 h VAL 81 N 0.66 1.28 0.00 1.05 2.07 -1.12 -1.16 116.25 119.02 2r87 h VAL 81 Ca 0.11 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 2r87 h VAL 81 Cb 0.62 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2r87 h VAL 81 CO 0.04 0.35 -0.03 -0.33 0.02 0.00 0.00 177.57 177.62 2r87 h GLU 82 N 0.35 0.00 -0.01 1.57 5.08 -0.62 -2.90 114.58 118.06 2r87 h GLU 82 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2r87 h GLU 82 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2r87 h GLU 82 CO 0.03 0.03 -0.47 0.09 -1.00 0.00 0.00 179.01 177.68 2r87 n ASN 83 N -4.38 1.72 -4.66 1.42 4.13 -0.71 -5.01 115.26 107.77 2r87 n ASN 83 Ca -0.03 -1.36 -0.42 0.00 1.68 0.00 0.00 54.58 54.45 2r87 n ASN 83 Cb 0.11 0.54 -0.00 0.00 -1.54 0.00 0.00 39.78 38.89 2r87 n ASN 83 CO 0.00 0.00 0.00 1.15 0.28 0.00 0.00 177.26 178.69 2r87 n MET 84 N -0.24 1.79 0.10 3.52 0.00 -0.45 -4.92 117.12 116.91 2r87 n MET 84 Ca 0.07 0.63 0.09 0.00 0.00 0.00 0.00 57.70 58.49 2r87 n MET 84 Cb 0.39 -2.19 -0.01 0.00 0.00 0.00 0.00 33.22 31.42 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 2.15 0.00 -6.52 3.17 1.57 -1.91 -3.46 116.57 111.57 2r87 h LYS 85 Ca -0.45 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.80 2r87 h LYS 85 Cb 1.31 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.63 2r87 h LYS 85 CO 0.60 0.07 0.66 0.08 -0.57 0.00 0.00 179.45 180.29 2r87 s VAL 86 N -3.25 3.60 0.54 0.50 1.01 -1.26 -4.98 120.40 116.55 2r87 s VAL 86 Ca -0.00 1.15 -0.21 0.00 0.00 0.00 0.00 61.98 62.91 2r87 s VAL 86 Cb 0.09 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.67 2r87 s VAL 86 CO 0.79 0.09 1.16 -2.65 0.00 0.00 0.00 175.10 174.48 2r87 n PRO 87 N 3.91 1.35 -4.09 2.72 -0.02 -1.26 -4.85 135.00 132.77 2r87 n PRO 87 Ca 0.10 0.50 -0.28 0.00 -2.02 0.00 0.00 63.50 61.80 2r87 n PRO 87 Cb 0.44 -2.33 -0.17 0.00 -0.02 0.00 0.00 33.50 31.42 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 -1.36 1.82 -0.31 6.00 5.04 -0.93 -0.92 117.35 126.68 2r87 s TYR 88 Ca 0.71 -0.93 -0.29 0.00 -2.44 0.00 0.00 57.07 54.12 2r87 s TYR 88 Cb -0.44 -1.39 -0.01 0.00 0.35 0.00 0.00 41.96 40.47 2r87 s TYR 88 CO 0.50 -0.55 1.48 0.12 -1.34 0.00 0.00 175.55 175.77 2r87 s PHE 89 N 1.42 2.33 -0.05 4.97 5.36 0.18 -1.96 117.98 130.23 2r87 s PHE 89 Ca 0.01 0.69 0.00 0.00 -0.96 0.00 0.00 56.93 56.67 2r87 s PHE 89 Cb -0.13 -4.08 0.00 0.00 -0.34 0.00 0.00 43.02 38.47 2r87 s PHE 89 CO -0.07 -2.29 0.00 0.41 -1.46 0.00 0.00 175.22 171.81 2r87 n GLY 90 N 4.77 0.46 3.39 13.12 0.00 -0.77 -4.54 105.19 121.62 2r87 n GLY 90 Ca 0.17 -2.31 -0.40 0.00 0.00 0.00 0.00 46.02 43.48 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 -2.56 5.74 0.60 1.61 2.47 -1.26 -3.42 114.94 118.12 2r87 s ASN 91 Ca 0.00 -0.93 0.38 0.00 0.42 0.00 0.00 52.86 52.74 2r87 s ASN 91 Cb 0.00 -2.03 1.84 0.00 -1.45 0.00 0.00 41.25 39.61 2r87 s ASN 91 CO 0.00 -0.37 2.16 0.11 -3.72 0.00 0.00 177.10 175.28 2r87 h LYS 92 N 8.44 0.00 0.00 0.43 1.57 -1.92 -2.35 116.57 122.73 2r87 h LYS 92 Ca -0.26 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 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 0.67 0.01 -0.08 0.00 -0.57 0.00 0.00 179.45 179.48 2r87 h ARG 93 N 0.00 0.00 0.00 3.15 3.08 -1.93 -2.73 114.38 115.95 2r87 h ARG 93 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2r87 h ARG 93 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2r87 h ARG 93 CO 0.00 0.08 -0.28 0.28 -1.07 0.00 0.00 179.97 178.97 2r87 h VAL 94 N 0.00 1.07 -0.61 2.04 2.07 -1.69 -3.33 116.25 115.79 2r87 h VAL 94 Ca -0.00 -1.02 0.04 0.00 0.82 0.00 0.00 66.70 66.54 2r87 h VAL 94 Cb 0.30 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 2r87 h VAL 94 CO 0.01 0.28 0.41 -0.07 0.02 0.00 0.00 177.57 178.22 2r87 h LEU 95 N 0.00 0.61 -0.25 2.57 3.38 -1.68 -1.21 115.31 118.73 2r87 h LEU 95 Ca -0.00 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 2r87 h LEU 95 Cb 0.55 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2r87 h LEU 95 CO 0.04 0.41 -0.89 0.03 0.09 0.00 0.00 178.44 178.13 2r87 h ARG 96 N 0.70 0.05 0.00 1.13 3.08 -1.80 -2.55 114.38 115.00 2r87 h ARG 96 Ca 0.25 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.17 2r87 h ARG 96 Cb 0.12 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2r87 h ARG 96 CO -0.07 0.90 -0.35 -1.49 -1.07 0.00 0.00 179.97 177.89 2r87 h TRP 97 N 0.02 0.00 0.00 3.04 4.06 -1.43 -3.09 115.95 118.56 2r87 h TRP 97 Ca -0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.93 2r87 h TRP 97 Cb 1.55 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.71 2r87 h TRP 97 CO 0.01 0.35 -1.24 -0.85 -3.56 0.00 0.00 178.44 173.15 2r87 n GLU 98 N -3.76 0.46 0.03 0.49 0.28 -0.73 -2.69 120.64 114.72 2r87 n GLU 98 Ca -0.01 -0.01 0.12 0.00 -0.16 0.00 0.00 57.16 57.10 2r87 n GLU 98 Cb 0.44 -1.65 0.25 0.00 1.43 0.00 0.00 31.44 31.91 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 -2.24 0.54 -4.29 -1.84 3.41 -0.96 -4.82 113.62 103.42 2r87 n SER 99 Ca 0.00 -0.03 -0.34 0.00 -0.26 0.00 0.00 58.87 58.24 2r87 n SER 99 Cb 0.50 0.15 -0.14 0.00 -0.26 0.00 0.00 64.21 64.45 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 -3.51 4.07 0.40 4.04 2.15 -1.17 -4.84 116.67 117.81 2r87 s ASP 100 Ca 0.09 -0.42 0.07 0.00 0.43 0.00 0.00 52.55 52.73 2r87 s ASP 100 Cb 0.16 -1.68 0.81 0.00 -0.30 0.00 0.00 42.92 41.91 2r87 s ASP 100 CO 0.69 0.01 1.99 0.03 -0.17 0.00 0.00 175.17 177.73 2r87 h ARG 101 N 7.87 0.44 -0.15 4.34 3.08 -1.89 0.14 114.38 128.21 2r87 h ARG 101 Ca -0.40 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.46 2r87 h ARG 101 Cb 1.16 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2r87 h ARG 101 CO 0.60 0.38 -0.46 -0.91 -1.07 0.00 0.00 179.97 178.52 2r87 h ASN 102 N 0.44 0.66 -0.36 7.04 2.35 -1.94 -2.21 115.58 121.55 2r87 h ASN 102 Ca 0.11 -0.60 -0.11 0.00 -0.55 0.00 0.00 56.30 55.15 2r87 h ASN 102 Cb 0.12 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2r87 h ASN 102 CO -0.01 1.14 -0.18 -0.07 -1.65 0.00 0.00 177.43 176.66 2r87 h LEU 103 N 0.21 0.85 -0.43 1.61 4.07 -1.77 -1.17 115.31 118.68 2r87 h LEU 103 Ca -0.01 -0.29 0.07 0.00 0.08 0.00 0.00 57.88 57.73 2r87 h LEU 103 Cb 1.08 -0.23 -0.06 0.00 1.08 0.00 0.00 40.66 42.52 2r87 h LEU 103 CO 0.10 1.01 0.05 -0.33 -1.08 0.00 0.00 178.44 178.19 2r87 h GLU 104 N 0.74 0.17 -0.45 1.13 4.39 -0.51 -0.50 114.58 119.54 2r87 h GLU 104 Ca 0.11 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 2r87 h GLU 104 Cb 0.70 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2r87 h GLU 104 CO 0.05 0.11 -0.11 -0.09 -1.16 0.00 0.00 179.01 177.81 2r87 h ARG 105 N 0.17 0.88 -0.86 2.33 2.43 -1.15 -1.06 114.38 117.12 2r87 h ARG 105 Ca 0.21 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2r87 h ARG 105 Cb 0.28 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 2r87 h ARG 105 CO -0.30 0.98 0.52 -0.22 -1.51 0.00 0.00 179.97 179.44 2r87 h LYS 106 N 0.72 1.17 0.45 0.20 3.64 -1.04 -0.55 116.57 121.15 2r87 h LYS 106 Ca 0.11 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2r87 h LYS 106 Cb 0.66 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2r87 h LYS 106 CO 0.05 0.82 -0.21 2.35 -2.27 0.00 0.00 179.45 180.18 2r87 h TRP 107 N 1.19 -0.56 -0.41 1.91 2.91 -0.90 -2.48 115.95 117.62 2r87 h TRP 107 Ca 0.31 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.34 2r87 h TRP 107 Cb -0.05 0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 28.76 2r87 h TRP 107 CO -0.00 -0.31 0.23 -0.07 -1.03 0.00 0.00 178.44 177.26 2r87 h LEU 108 N -0.67 0.37 -0.82 0.65 3.38 -1.04 -1.45 115.31 115.72 2r87 h LEU 108 Ca -0.06 0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2r87 h LEU 108 Cb 0.50 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 2r87 h LEU 108 CO 0.10 0.27 0.51 0.11 0.09 0.00 0.00 178.44 179.52 2r87 h LYS 109 N 0.47 0.94 -0.01 1.13 1.79 -1.15 -1.46 116.57 118.27 2r87 h LYS 109 Ca 0.16 -0.06 -0.11 0.00 -2.18 0.00 0.00 60.65 58.47 2r87 h LYS 109 Cb 0.02 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.45 2r87 h LYS 109 CO -0.08 0.62 -0.51 -0.22 -1.08 0.00 0.00 179.45 178.18 2r87 h LYS 110 N 0.96 0.04 -0.01 3.15 3.64 -1.06 -2.40 116.57 120.89 2r87 h LYS 110 Ca 0.35 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2r87 h LYS 110 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2r87 h LYS 110 CO -0.15 0.54 0.00 0.00 -2.27 0.00 0.00 179.45 177.57 2r87 n ALA 111 N -2.45 2.64 -3.25 5.00 0.00 -0.58 -4.90 120.51 116.97 2r87 n ALA 111 Ca -0.02 -0.22 -0.16 0.00 0.00 0.00 0.00 53.44 53.04 2r87 n ALA 111 Cb 0.53 -1.37 0.06 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.18 3.59 0.00 0.00 -0.90 -4.55 105.19 104.10 2r87 n GLY 112 Ca 0.19 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.25 4.45 0.08 -0.61 -1.09 -0.60 -5.04 121.20 115.14 2r87 s ILE 113 Ca 0.30 -0.16 -0.35 0.00 -2.23 0.00 0.00 60.65 58.21 2r87 s ILE 113 Cb -0.13 -2.98 -0.14 0.00 -1.58 0.00 0.00 42.46 37.63 2r87 s ILE 113 CO 0.55 0.49 1.56 0.54 -1.23 0.00 0.00 174.94 176.85 2r87 n ARG 114 N 3.40 1.80 -4.18 2.79 5.12 -1.26 -4.55 116.66 119.78 2r87 n ARG 114 Ca -0.17 0.65 -0.15 0.00 -1.93 0.00 0.00 57.85 56.25 2r87 n ARG 114 Cb 0.52 -2.39 -0.11 0.00 -1.16 0.00 0.00 32.46 29.33 2r87 n ARG 114 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2r87 s VAL 115 N 1.40 0.96 0.56 1.55 -7.23 -1.26 -1.34 120.40 115.04 2r87 s VAL 115 Ca 0.84 -1.62 -0.18 0.00 -1.81 0.00 0.00 61.98 59.21 2r87 s VAL 115 Cb -0.79 -1.34 -0.05 0.00 0.56 0.00 0.00 36.38 34.76 2r87 s VAL 115 CO 0.44 -0.53 1.09 -2.84 -0.31 0.00 0.00 175.10 172.95 2r87 s PRO 116 N -2.71 3.38 0.41 4.82 0.02 -1.26 -4.94 135.00 134.72 2r87 s PRO 116 Ca 0.05 1.43 -0.26 0.00 0.02 0.00 0.00 61.00 62.24 2r87 s PRO 116 Cb -0.03 -2.03 -0.09 0.00 0.02 0.00 0.00 34.50 32.37 2r87 s PRO 116 CO 0.00 -0.79 1.36 -2.00 -0.33 0.00 0.00 177.00 175.24 2r87 s GLU 117 N -3.55 3.91 0.02 5.54 2.12 -1.26 -4.81 118.70 120.67 2r87 s GLU 117 Ca 0.69 2.29 0.07 0.00 0.36 0.00 0.00 54.97 58.37 2r87 s GLU 117 Cb -0.20 -2.76 -0.03 0.00 0.26 0.00 0.00 34.13 31.40 2r87 s GLU 117 CO 0.29 -0.59 -0.19 0.08 -0.54 0.00 0.00 175.26 174.32 2r87 s VAL 118 N -1.22 2.73 -0.19 3.70 1.01 -1.26 -0.08 120.40 125.09 2r87 s VAL 118 Ca 0.57 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2r87 s VAL 118 Cb -0.41 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 33.87 2r87 s VAL 118 CO 0.53 0.39 -0.19 -0.31 0.00 0.00 0.00 175.10 175.53 2r87 s TYR 119 N -0.87 2.82 0.06 5.22 2.02 0.27 -4.99 117.35 121.89 2r87 s TYR 119 Ca 0.14 -1.65 -0.15 0.00 -0.37 0.00 0.00 57.07 55.04 2r87 s TYR 119 Cb -0.10 -1.93 -0.25 0.00 -0.40 0.00 0.00 41.96 39.28 2r87 s TYR 119 CO 0.04 -0.80 1.16 0.93 -1.57 0.00 0.00 175.55 175.31 2r87 h GLU 120 N 7.94 0.66 -4.96 -0.62 4.39 -1.99 -3.37 114.58 116.64 2r87 h GLU 120 Ca -0.44 -0.75 -0.65 0.00 0.34 0.00 0.00 59.36 57.86 2r87 h GLU 120 Cb 1.14 0.22 -0.24 0.00 -0.10 0.00 0.00 28.75 29.77 2r87 h GLU 120 CO 0.63 1.32 -0.65 0.34 -1.16 0.00 0.00 179.01 179.49 2r87 s ASP 121 N -7.27 4.93 0.56 1.42 2.15 -1.26 -4.99 116.67 112.21 2r87 s ASP 121 Ca -0.10 -0.27 0.28 0.00 0.43 0.00 0.00 52.55 52.89 2r87 s ASP 121 Cb 0.06 -1.88 1.48 0.00 -0.30 0.00 0.00 42.92 42.28 2r87 s ASP 121 CO 0.91 -0.04 1.96 -0.65 -0.17 0.00 0.00 175.17 177.19 2r87 h PRO 122 N 8.21 0.00 0.00 4.34 0.11 -1.97 0.31 132.00 142.99 2r87 h PRO 122 Ca -0.39 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 2r87 h PRO 122 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2r87 h PRO 122 CO 0.58 0.00 -0.08 -0.44 -0.21 0.00 0.00 178.00 177.86 2r87 h ASP 123 N 0.00 0.00 -0.08 -2.05 3.45 -1.94 -2.78 116.42 113.02 2r87 h ASP 123 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 2r87 h ASP 123 Cb 1.07 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.84 2r87 h ASP 123 CO -0.00 0.08 0.00 0.47 -1.57 0.00 0.00 179.24 178.21 2r87 n ASP 124 N -3.55 0.91 -4.63 6.45 8.00 0.10 -4.84 116.55 118.99 2r87 n ASP 124 Ca -0.02 -1.52 -0.43 0.00 0.71 0.00 0.00 54.79 53.53 2r87 n ASP 124 Cb 0.20 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 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 -1.91 3.71 -0.07 0.53 1.01 -1.05 -4.84 121.20 118.58 2r87 s ILE 125 Ca 0.33 0.81 0.02 0.00 0.00 0.00 0.00 60.65 61.80 2r87 s ILE 125 Cb 0.17 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 2r87 s ILE 125 CO 0.26 -0.26 0.07 -0.62 0.00 0.00 0.00 174.94 174.39 2r87 n GLU 126 N 7.56 6.14 -4.06 2.79 1.02 -1.26 -4.28 120.64 128.55 2r87 n GLU 126 Ca 0.18 -0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.25 2r87 n GLU 126 Cb 0.45 -0.60 -0.10 0.00 -0.02 0.00 0.00 31.44 31.17 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 -1.20 0.64 0.24 3.49 -2.85 -1.26 -5.06 119.74 113.74 2r87 s LYS 127 Ca 0.01 -1.18 -0.30 0.00 -1.00 0.00 0.00 55.97 53.49 2r87 s LYS 127 Cb 0.01 0.23 -0.15 0.00 -2.06 0.00 0.00 37.83 35.87 2r87 s LYS 127 CO 0.07 -0.13 1.14 -2.30 0.10 0.00 0.00 175.35 174.23 2r87 n PRO 128 N 0.09 1.41 -4.43 1.78 -0.02 -1.25 -4.81 135.00 127.76 2r87 n PRO 128 Ca -0.14 0.50 -0.22 0.00 -2.02 0.00 0.00 63.50 61.61 2r87 n PRO 128 Cb 0.61 -1.97 -0.10 0.00 -0.02 0.00 0.00 33.50 32.02 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 -0.56 2.27 -0.10 -1.45 -7.23 0.84 -1.49 120.40 112.67 2r87 s VAL 129 Ca 0.66 -2.35 0.01 0.00 -1.81 0.00 0.00 61.98 58.48 2r87 s VAL 129 Cb -0.75 -2.22 -0.02 0.00 0.56 0.00 0.00 36.38 33.95 2r87 s VAL 129 CO 0.55 -0.45 -0.12 -0.51 -0.31 0.00 0.00 175.10 174.27 2r87 s ILE 130 N -2.63 3.24 -0.18 -0.62 2.07 0.21 -1.85 121.20 121.44 2r87 s ILE 130 Ca 0.28 -0.62 -0.06 0.00 -1.41 0.00 0.00 60.65 58.84 2r87 s ILE 130 Cb -0.04 -2.34 -0.03 0.00 0.13 0.00 0.00 42.46 40.18 2r87 s ILE 130 CO 0.13 0.55 0.02 -0.69 -1.91 0.00 0.00 174.94 173.03 2r87 s VAL 131 N -0.11 4.29 -0.30 4.00 1.01 -0.20 -1.21 120.40 127.87 2r87 s VAL 131 Ca -0.01 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.80 2r87 s VAL 131 Cb -0.14 -2.92 0.08 0.00 0.00 0.00 0.00 36.38 33.40 2r87 s VAL 131 CO 0.03 0.45 -0.02 -0.54 0.00 0.00 0.00 175.10 175.03 2r87 s LYS 132 N 0.62 1.76 0.85 2.72 1.02 0.11 -3.02 119.74 123.81 2r87 s LYS 132 Ca 0.01 -1.60 -0.10 0.00 0.02 0.00 0.00 55.97 54.29 2r87 s LYS 132 Cb -0.14 -3.02 0.11 0.00 -0.52 0.00 0.00 37.83 34.27 2r87 s LYS 132 CO 0.02 -0.78 1.12 -2.14 -0.92 0.00 0.00 175.35 172.65 2r87 s PRO 133 N 1.03 1.54 -0.18 -1.68 0.02 -1.26 -0.14 135.00 134.33 2r87 s PRO 133 Ca 0.02 1.36 -0.16 0.00 0.02 0.00 0.00 61.00 62.25 2r87 s PRO 133 Cb -0.19 -1.80 -0.07 0.00 0.02 0.00 0.00 34.50 32.46 2r87 s PRO 133 CO -0.07 -2.21 0.68 1.58 -0.33 0.00 0.00 177.00 176.65 2r87 n HIS 134 N -3.93 0.49 -3.15 6.54 -0.00 -1.21 -2.78 115.22 111.17 2r87 n HIS 134 Ca 0.10 0.32 -0.11 0.00 -0.00 0.00 0.00 57.72 58.04 2r87 n HIS 134 Cb 0.53 -0.79 -0.03 0.00 -0.00 0.00 0.00 29.99 29.69 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 2.17 -0.06 3.75 1.57 0.00 -1.26 -4.78 105.19 106.59 2r87 n GLY 135 Ca 0.16 0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.54 3.53 -0.18 4.61 0.00 -1.12 -5.03 121.76 120.03 2r87 s ALA 136 Ca 0.01 1.21 -0.08 0.00 0.00 0.00 0.00 51.96 53.11 2r87 s ALA 136 Cb -0.01 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2r87 s ALA 136 CO 0.32 -0.61 0.09 -1.59 0.00 0.00 0.00 175.76 173.97 2r87 s LYS 137 N -0.92 4.02 -0.77 0.00 -2.85 -1.26 -4.34 119.74 113.62 2r87 s LYS 137 Ca 0.54 -0.29 0.00 0.00 -1.00 0.00 0.00 55.97 55.22 2r87 s LYS 137 Cb -0.39 -3.28 0.00 0.00 -2.06 0.00 0.00 37.83 32.10 2r87 s LYS 137 CO 0.46 0.31 0.00 0.41 0.10 0.00 0.00 175.35 176.62 2r87 n GLY 138 N 3.45 0.01 3.93 0.59 0.00 -1.26 -3.74 105.19 108.17 2r87 n GLY 138 Ca -0.16 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.02 -0.43 3.73 -0.02 0.00 -1.26 -3.43 105.19 102.76 2r87 n GLY 139 Ca -0.11 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -6.56 4.60 0.00 1.61 -2.85 -1.25 -3.15 119.74 112.15 2r87 s LYS 140 Ca 0.51 1.61 0.00 0.00 -1.00 0.00 0.00 55.97 57.09 2r87 s LYS 140 Cb -0.26 -3.33 0.00 0.00 -2.06 0.00 0.00 37.83 32.17 2r87 s LYS 140 CO 0.85 0.07 0.00 0.41 0.10 0.00 0.00 175.35 176.78 2r87 n GLY 141 N 2.34 2.48 3.68 0.59 0.00 -1.26 -4.52 105.19 108.50 2r87 n GLY 141 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 2.13 -3.65 1.61 4.02 -1.19 -4.74 117.16 113.34 2r87 n TYR 142 Ca 0.00 0.57 -0.12 0.00 -0.01 0.00 0.00 57.90 58.34 2r87 n TYR 142 Cb 0.00 -2.40 -0.06 0.00 -0.02 0.00 0.00 39.34 36.87 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 -1.01 -0.24 0.17 -0.72 -0.71 -1.17 -4.87 117.98 109.42 2r87 s PHE 143 Ca 0.57 0.09 -0.05 0.00 -1.04 0.00 0.00 56.93 56.50 2r87 s PHE 143 Cb -0.59 0.23 -0.06 0.00 -1.21 0.00 0.00 43.02 41.40 2r87 s PHE 143 CO 0.61 -0.62 0.41 -0.51 -1.34 0.00 0.00 175.22 173.76 2r87 s LEU 144 N -2.33 4.24 -0.13 -1.99 1.43 -1.26 -1.04 118.68 117.60 2r87 s LEU 144 Ca -0.02 0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 53.58 2r87 s LEU 144 Cb 0.00 -3.36 0.04 0.00 0.03 0.00 0.00 46.19 42.90 2r87 s LEU 144 CO -0.06 0.01 0.35 0.00 0.23 0.00 0.00 176.35 176.88 2r87 s ALA 145 N -1.72 -0.87 -0.08 4.21 0.00 -0.77 -4.96 121.76 117.56 2r87 s ALA 145 Ca 0.42 1.01 0.11 0.00 0.00 0.00 0.00 51.96 53.50 2r87 s ALA 145 Cb -0.12 -0.59 -0.24 0.00 0.00 0.00 0.00 23.12 22.18 2r87 s ALA 145 CO 0.25 -0.17 0.51 0.36 0.00 0.00 0.00 175.76 176.71 2r87 n LYS 146 N 2.95 0.66 -3.92 0.00 2.85 -1.26 -0.11 118.16 119.32 2r87 n LYS 146 Ca -0.13 0.24 -0.10 0.00 -1.05 0.00 0.00 58.31 57.26 2r87 n LYS 146 Cb 0.57 -1.73 -0.01 0.00 -0.65 0.00 0.00 35.03 33.21 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 -6.11 0.23 0.18 -5.58 3.84 -1.26 -3.94 116.67 104.03 2r87 s ASP 147 Ca -0.08 -1.15 -0.17 0.00 -0.00 0.00 0.00 52.55 51.15 2r87 s ASP 147 Cb 0.08 0.74 0.13 0.00 -1.38 0.00 0.00 42.92 42.49 2r87 s ASP 147 CO 0.81 -1.46 1.64 -0.65 -0.00 0.00 0.00 175.17 175.52 2r87 h PRO 148 N 2.07 -0.06 0.00 2.11 0.11 -1.74 -1.38 132.00 133.11 2r87 h PRO 148 Ca -0.28 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.73 2r87 h PRO 148 Cb 1.25 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2r87 h PRO 148 CO 0.37 -0.04 -0.49 0.93 -0.21 0.00 0.00 178.00 178.57 2r87 h GLU 149 N -0.06 0.00 -0.22 1.05 4.39 -1.97 -2.24 114.58 115.53 2r87 h GLU 149 Ca 0.22 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.78 2r87 h GLU 149 Cb 0.40 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2r87 h GLU 149 CO -0.51 0.49 -0.46 0.22 -1.16 0.00 0.00 179.01 177.59 2r87 h ASP 150 N 0.00 0.60 -0.22 1.42 -0.00 -1.92 -2.68 116.42 113.63 2r87 h ASP 150 Ca -0.00 -0.29 0.01 0.00 -0.00 0.00 0.00 57.03 56.75 2r87 h ASP 150 Cb 1.15 -0.17 -0.02 0.00 -0.00 0.00 0.00 39.33 40.30 2r87 h ASP 150 CO 0.06 0.98 0.12 0.15 -0.00 0.00 0.00 179.24 180.55 2r87 h PHE 151 N 0.45 0.22 -0.46 0.28 3.57 -0.85 -2.58 116.94 117.57 2r87 h PHE 151 Ca 0.03 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2r87 h PHE 151 Cb 0.98 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 2r87 h PHE 151 CO 0.04 0.13 0.21 -1.49 -2.23 0.00 0.00 178.31 174.97 2r87 h TRP 152 N 0.25 0.67 -0.41 0.41 -0.00 -1.37 0.43 115.95 115.92 2r87 h TRP 152 Ca 0.09 -0.04 0.07 0.00 -0.00 0.00 0.00 58.89 59.01 2r87 h TRP 152 Cb 0.00 -0.21 -0.06 0.00 -0.00 0.00 0.00 29.16 28.90 2r87 h TRP 152 CO -0.08 0.55 0.08 -0.09 -0.00 0.00 0.00 178.44 178.89 2r87 h ARG 153 N 0.60 0.20 0.00 0.49 1.12 -1.47 -2.50 114.38 112.81 2r87 h ARG 153 Ca 0.16 -0.01 -0.08 0.00 -1.11 0.00 0.00 59.98 58.93 2r87 h ARG 153 Cb 0.13 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.04 2r87 h ARG 153 CO -0.02 0.13 -0.38 0.87 -3.11 0.00 0.00 179.97 177.46 2r87 h LYS 154 N 0.21 0.00 -0.76 0.20 1.57 -1.08 -2.43 116.57 114.27 2r87 h LYS 154 Ca 0.20 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 2r87 h LYS 154 Cb 0.25 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2r87 h LYS 154 CO -0.27 0.38 0.30 0.00 -0.57 0.00 0.00 179.45 179.29 2r87 h ALA 155 N 1.62 1.09 0.00 3.86 0.00 0.27 0.72 119.26 126.82 2r87 h ALA 155 Ca -0.00 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.48 2r87 h ALA 155 Cb 1.19 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2r87 h ALA 155 CO 0.05 0.65 -1.25 1.05 0.00 0.00 0.00 179.25 179.75 2r87 h GLU 156 N 1.11 0.00 -0.15 0.00 4.11 -1.45 -1.05 114.58 117.15 2r87 h GLU 156 Ca 0.25 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.63 2r87 h GLU 156 Cb 0.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2r87 h GLU 156 CO -0.02 0.77 -0.12 -0.22 0.07 0.00 0.00 179.01 179.49 2r87 h LYS 157 N 0.00 0.35 0.11 1.06 3.64 -1.32 -2.67 116.57 117.74 2r87 h LYS 157 Ca -0.11 -0.17 -0.37 0.00 -1.27 0.00 0.00 60.65 58.73 2r87 h LYS 157 Cb 1.84 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.63 2r87 h LYS 157 CO 0.11 0.71 -2.05 1.19 -2.27 0.00 0.00 179.45 177.13 2r87 n PHE 158 N -4.58 1.12 0.34 1.91 3.72 0.24 -4.61 117.46 115.58 2r87 n PHE 158 Ca -0.06 0.24 0.03 0.00 -0.05 0.00 0.00 57.45 57.61 2r87 n PHE 158 Cb 0.34 -1.15 -0.04 0.00 -0.94 0.00 0.00 39.48 37.69 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 -3.45 0.34 -1.98 4.37 4.77 -0.69 -5.02 117.00 115.35 2r87 n LEU 159 Ca -0.33 -0.49 -0.14 0.00 -0.03 0.00 0.00 56.01 55.02 2r87 n LEU 159 Cb 1.04 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.16 2r87 n LEU 159 CO 0.41 0.08 0.01 0.61 -1.33 0.00 0.00 177.39 177.18 2r87 n GLY 160 N 1.18 -0.04 3.62 -0.72 0.00 -0.48 -4.93 105.19 103.82 2r87 n GLY 160 Ca 0.01 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.95 5.29 0.55 -0.61 1.01 -0.87 -4.90 121.20 118.72 2r87 s ILE 161 Ca 0.20 0.29 -0.22 0.00 0.00 0.00 0.00 60.65 60.93 2r87 s ILE 161 Cb -0.09 -3.57 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 2r87 s ILE 161 CO 0.25 0.26 1.35 -0.54 0.00 0.00 0.00 174.94 176.27 2r87 s LYS 162 N 1.54 3.11 0.68 2.79 1.02 -1.26 -3.29 119.74 124.33 2r87 s LYS 162 Ca 0.10 2.22 -0.17 0.00 0.02 0.00 0.00 55.97 58.14 2r87 s LYS 162 Cb -0.15 -2.23 -0.03 0.00 -0.52 0.00 0.00 37.83 34.90 2r87 s LYS 162 CO 0.08 -1.21 0.79 -2.13 -0.92 0.00 0.00 175.35 171.96 2r87 n ARG 163 N -1.08 0.53 -2.62 1.68 0.63 -1.26 -4.17 116.66 110.37 2r87 n ARG 163 Ca 0.11 0.23 -0.02 0.00 -0.92 0.00 0.00 57.85 57.24 2r87 n ARG 163 Cb 0.45 -2.03 0.00 0.00 0.45 0.00 0.00 32.46 31.33 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 -1.14 -1.33 0.00 -0.14 4.76 -1.26 -4.98 118.16 114.07 2r87 n LYS 164 Ca 0.12 1.45 0.00 0.00 -2.87 0.00 0.00 58.31 57.01 2r87 n LYS 164 Cb 0.49 -4.71 0.00 0.00 -1.84 0.00 0.00 35.03 28.97 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 -1.08 0.00 -3.24 1.97 1.02 -1.26 -4.95 120.64 113.09 2r87 n GLU 165 Ca 0.04 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.02 2r87 n GLU 165 Cb 0.44 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.92 2r87 n GLU 165 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2r87 n ASP 166 N -2.99 -4.00 -4.56 1.62 2.03 -1.26 -4.70 116.55 102.70 2r87 n ASP 166 Ca 0.00 -0.44 -0.42 0.00 0.52 0.00 0.00 54.79 54.46 2r87 n ASP 166 Cb 0.00 -4.01 -0.03 0.00 -0.72 0.00 0.00 41.12 36.36 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 -5.64 3.32 -0.83 -2.67 1.43 -1.26 -4.94 118.68 108.10 2r87 s LEU 167 Ca 0.27 -0.29 -0.25 0.00 -1.03 0.00 0.00 54.13 52.82 2r87 s LEU 167 Cb -0.12 -2.75 -0.10 0.00 0.03 0.00 0.00 46.19 43.25 2r87 s LEU 167 CO 0.56 -1.70 2.24 -1.59 0.23 0.00 0.00 176.35 176.09 2r87 s LYS 168 N 5.38 1.95 -0.92 1.70 0.00 -1.26 -4.28 119.74 122.32 2r87 s LYS 168 Ca 0.37 0.21 -0.19 0.00 0.00 0.00 0.00 55.97 56.35 2r87 s LYS 168 Cb -0.08 -4.88 0.03 0.00 0.00 0.00 0.00 37.83 32.89 2r87 s LYS 168 CO 0.18 -4.05 0.36 0.27 0.00 0.00 0.00 175.35 172.12 2r87 n ASN 169 N 16.92 -2.02 -4.88 0.03 2.04 -1.26 -4.61 115.26 121.48 2r87 n ASN 169 Ca 0.44 -0.92 -0.23 0.00 -0.44 0.00 0.00 54.58 53.43 2r87 n ASN 169 Cb 0.45 -1.12 -0.04 0.00 -2.53 0.00 0.00 39.78 36.54 2r87 n ASN 169 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 2r87 s ILE 170 N -3.97 4.82 -0.15 1.53 -4.36 -1.26 -3.29 121.20 114.52 2r87 s ILE 170 Ca 0.27 -1.11 -0.02 0.00 -0.26 0.00 0.00 60.65 59.53 2r87 s ILE 170 Cb -0.15 -3.56 -0.02 0.00 1.25 0.00 0.00 42.46 39.98 2r87 s ILE 170 CO 0.69 -0.25 -0.08 -1.58 0.24 0.00 0.00 174.94 173.96 2r87 s GLN 171 N -3.63 3.50 -0.29 0.37 0.74 0.80 -4.96 119.66 116.19 2r87 s GLN 171 Ca 0.33 -0.61 -0.09 0.00 0.05 0.00 0.00 55.36 55.04 2r87 s GLN 171 Cb -0.09 -2.80 -0.02 0.00 1.10 0.00 0.00 33.01 31.20 2r87 s GLN 171 CO 0.26 0.16 0.14 0.42 -0.55 0.00 0.00 175.29 175.72 2r87 s ILE 172 N 0.53 4.68 -0.03 -2.34 1.01 -1.26 0.09 121.20 123.88 2r87 s ILE 172 Ca -0.06 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.37 2r87 s ILE 172 Cb -0.15 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 39.02 2r87 s ILE 172 CO 0.03 0.17 -0.08 -1.58 0.00 0.00 0.00 174.94 173.48 2r87 s GLN 173 N 1.64 0.99 -0.17 2.79 0.74 -0.35 -0.56 119.66 124.74 2r87 s GLN 173 Ca 0.06 -0.27 -0.39 0.00 0.05 0.00 0.00 55.36 54.80 2r87 s GLN 173 Cb -0.16 -0.92 -0.16 0.00 1.10 0.00 0.00 33.01 32.87 2r87 s GLN 173 CO 0.07 0.07 1.62 -1.91 -0.55 0.00 0.00 175.29 174.58 2r87 n GLU 174 N 3.48 1.13 -2.28 1.67 2.13 0.88 0.67 120.64 128.32 2r87 n GLU 174 Ca -0.20 0.41 -0.43 0.00 0.66 0.00 0.00 57.16 57.61 2r87 n GLU 174 Cb 0.53 -2.08 -0.02 0.00 0.27 0.00 0.00 31.44 30.14 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 2.62 2.63 -0.25 4.31 5.04 -0.56 -4.67 117.35 126.48 2r87 s TYR 175 Ca 0.94 0.77 -0.11 0.00 -2.44 0.00 0.00 57.07 56.23 2r87 s TYR 175 Cb -1.04 -3.64 -0.05 0.00 0.35 0.00 0.00 41.96 37.58 2r87 s TYR 175 CO 0.60 -2.38 0.20 0.08 -1.34 0.00 0.00 175.55 172.72 2r87 s VAL 176 N 3.37 5.32 -0.61 3.14 1.01 -1.26 -4.91 120.40 126.47 2r87 s VAL 176 Ca 0.61 0.25 -0.23 0.00 0.00 0.00 0.00 61.98 62.62 2r87 s VAL 176 Cb -0.27 -3.54 0.06 0.00 0.00 0.00 0.00 36.38 32.63 2r87 s VAL 176 CO 0.21 0.30 0.92 -0.22 0.00 0.00 0.00 175.10 176.31 2r87 s LEU 177 N 1.34 4.35 0.19 3.92 2.96 -1.26 -4.96 118.68 125.22 2r87 s LEU 177 Ca 0.09 -0.77 -0.23 0.00 -0.22 0.00 0.00 54.13 53.00 2r87 s LEU 177 Cb -0.14 -2.56 0.06 0.00 0.50 0.00 0.00 46.19 44.04 2r87 s LEU 177 CO 0.07 -1.31 0.94 -0.83 -1.32 0.00 0.00 176.35 173.90 2r87 s GLY 178 N 3.29 -0.11 0.00 7.98 0.00 -1.26 -4.59 107.32 112.62 2r87 s GLY 178 Ca 0.24 -0.07 -0.25 0.00 0.00 0.00 0.00 44.72 44.65 2r87 s GLY 178 CO 0.13 0.37 0.76 -1.34 0.00 0.00 0.00 173.10 173.03 2r87 s VAL 179 N -3.09 4.86 0.19 1.40 -7.23 -0.94 -4.73 120.40 110.86 2r87 s VAL 179 Ca 0.14 1.60 -0.32 0.00 -1.81 0.00 0.00 61.98 61.59 2r87 s VAL 179 Cb -0.02 -4.10 -0.12 0.00 0.56 0.00 0.00 36.38 32.69 2r87 s VAL 179 CO 0.04 0.31 1.72 -2.65 -0.31 0.00 0.00 175.10 174.21 2r87 n PRO 180 N 3.25 2.71 -3.85 4.82 -0.02 -1.26 -1.43 135.00 139.21 2r87 n PRO 180 Ca -0.01 0.98 -0.15 0.00 -2.02 0.00 0.00 63.50 62.29 2r87 n PRO 180 Cb 0.51 -2.82 -0.16 0.00 -0.02 0.00 0.00 33.50 31.01 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 1.31 0.04 -0.53 -1.45 1.01 -0.11 -4.73 120.40 115.94 2r87 s VAL 181 Ca 0.76 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.91 2r87 s VAL 181 Cb -0.52 -0.15 0.15 0.00 0.00 0.00 0.00 36.38 35.86 2r87 s VAL 181 CO 0.33 0.10 0.34 -0.31 0.00 0.00 0.00 175.10 175.57 2r87 s TYR 182 N 0.89 2.47 0.22 5.22 1.51 -0.52 -2.60 117.35 124.53 2r87 s TYR 182 Ca -0.08 -2.79 -0.30 0.00 -1.01 0.00 0.00 57.07 52.89 2r87 s TYR 182 Cb -0.11 -2.08 -0.09 0.00 -0.11 0.00 0.00 41.96 39.56 2r87 s TYR 182 CO -0.02 -0.71 1.35 -2.14 -1.11 0.00 0.00 175.55 172.92 2r87 s PRO 183 N -0.36 4.35 -0.20 -1.71 0.02 -1.25 -2.13 135.00 133.71 2r87 s PRO 183 Ca 0.23 2.14 -0.05 0.00 0.02 0.00 0.00 61.00 63.34 2r87 s PRO 183 Cb -0.13 -3.16 -0.02 0.00 0.02 0.00 0.00 34.50 31.20 2r87 s PRO 183 CO -0.09 -0.31 0.01 -1.01 -0.33 0.00 0.00 177.00 175.27 2r87 s HIS 184 N 0.06 3.04 0.30 6.54 3.76 0.11 -3.20 115.29 125.90 2r87 s HIS 184 Ca 0.57 -0.47 0.09 0.00 -0.15 0.00 0.00 55.06 55.11 2r87 s HIS 184 Cb -0.38 -2.10 -0.04 0.00 1.11 0.00 0.00 32.58 31.17 2r87 s HIS 184 CO 0.40 -0.26 0.09 0.71 -0.85 0.00 0.00 174.74 174.84 2r87 s TYR 185 N 1.06 2.76 -0.04 1.40 1.51 0.28 0.07 117.35 124.39 2r87 s TYR 185 Ca 0.02 -0.28 -0.01 0.00 -1.01 0.00 0.00 57.07 55.79 2r87 s TYR 185 Cb -0.14 -1.44 0.03 0.00 -0.11 0.00 0.00 41.96 40.30 2r87 s TYR 185 CO 0.02 0.47 0.03 0.12 -1.11 0.00 0.00 175.55 175.08 2r87 s PHE 186 N -2.35 0.22 -0.26 2.71 5.36 -0.30 -2.32 117.98 121.03 2r87 s PHE 186 Ca 0.35 0.11 -0.10 0.00 -0.96 0.00 0.00 56.93 56.32 2r87 s PHE 186 Cb -0.05 -0.48 -0.05 0.00 -0.34 0.00 0.00 43.02 42.10 2r87 s PHE 186 CO 0.22 -0.19 0.16 -0.47 -1.46 0.00 0.00 175.22 173.48 2r87 s TYR 187 N 1.71 3.21 -0.34 10.12 5.04 -0.54 -0.65 117.35 135.89 2r87 s TYR 187 Ca -0.00 0.02 -0.21 0.00 -2.44 0.00 0.00 57.07 54.43 2r87 s TYR 187 Cb -0.13 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 39.86 2r87 s TYR 187 CO -0.03 -0.16 0.67 0.45 -1.34 0.00 0.00 175.55 175.14 2r87 s SER 188 N 1.59 6.49 0.17 4.32 0.15 0.35 -1.16 113.70 125.60 2r87 s SER 188 Ca 0.07 0.30 0.09 0.00 0.70 0.00 0.00 55.95 57.11 2r87 s SER 188 Cb -0.15 -2.35 -0.05 0.00 -1.71 0.00 0.00 66.02 61.76 2r87 s SER 188 CO 0.08 -0.59 1.37 0.50 1.20 0.00 0.00 173.24 175.81 2r87 h LYS 189 N 8.36 0.00 0.03 5.44 3.64 -1.95 0.30 116.57 132.39 2r87 h LYS 189 Ca -0.26 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2r87 h LYS 189 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2r87 h LYS 189 CO 0.84 0.86 -0.02 0.28 -2.27 0.00 0.00 179.45 179.15 2r87 h VAL 190 N 0.00 1.08 -0.01 2.00 2.07 -1.93 -3.22 116.25 116.24 2r87 h VAL 190 Ca -0.01 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2r87 h VAL 190 Cb 1.58 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 2r87 h VAL 190 CO 0.11 0.09 -0.36 0.54 0.02 0.00 0.00 177.57 177.97 2r87 n ARG 191 N -5.04 0.84 -3.70 1.57 1.74 -1.23 -4.99 116.66 105.84 2r87 n ARG 191 Ca -0.08 -0.57 -0.26 0.00 -0.77 0.00 0.00 57.85 56.17 2r87 n ARG 191 Cb 0.11 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.08 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 -0.58 -1.19 -3.58 5.56 -0.58 0.99 -5.00 120.64 116.26 2r87 n GLU 192 Ca 0.11 0.68 -0.14 0.00 -0.42 0.00 0.00 57.16 57.39 2r87 n GLU 192 Cb 0.38 -3.32 -0.06 0.00 -0.57 0.00 0.00 31.44 27.87 2r87 n GLU 192 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2r87 s GLU 193 N -5.32 0.81 -0.14 3.49 2.12 -0.77 -5.00 118.70 113.89 2r87 s GLU 193 Ca 0.20 0.49 -0.06 0.00 0.36 0.00 0.00 54.97 55.96 2r87 s GLU 193 Cb -0.09 0.39 -0.04 0.00 0.26 0.00 0.00 34.13 34.65 2r87 s GLU 193 CO 0.88 -0.19 0.09 -1.17 -0.54 0.00 0.00 175.26 174.32 2r87 s LEU 194 N -0.51 4.04 0.06 2.70 2.96 -1.26 -0.49 118.68 126.18 2r87 s LEU 194 Ca -0.04 0.27 0.09 0.00 -0.22 0.00 0.00 54.13 54.23 2r87 s LEU 194 Cb -0.02 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 2r87 s LEU 194 CO 0.03 0.31 -0.25 -1.61 -1.32 0.00 0.00 176.35 173.51 2r87 s GLU 195 N -0.44 1.61 -0.35 1.98 2.02 0.17 -5.00 118.70 118.70 2r87 s GLU 195 Ca 0.10 -1.11 -0.17 0.00 0.02 0.00 0.00 54.97 53.82 2r87 s GLU 195 Cb -0.12 -1.83 -0.01 0.00 0.10 0.00 0.00 34.13 32.28 2r87 s GLU 195 CO 0.02 0.46 0.46 -1.17 0.02 0.00 0.00 175.26 175.05 2r87 s LEU 196 N -1.38 4.38 -0.02 1.80 2.96 -1.26 -1.15 118.68 124.01 2r87 s LEU 196 Ca 0.11 -0.09 -0.12 0.00 -0.22 0.00 0.00 54.13 53.80 2r87 s LEU 196 Cb -0.10 -2.50 -0.33 0.00 0.50 0.00 0.00 46.19 43.77 2r87 s LEU 196 CO 0.03 -0.43 0.80 0.24 -1.32 0.00 0.00 176.35 175.67 2r87 h MET 197 N 8.45 0.45 0.00 1.98 2.86 -0.67 -3.42 114.93 124.57 2r87 h MET 197 Ca -0.29 -0.76 0.00 0.00 -2.06 0.00 0.00 59.70 56.59 2r87 h MET 197 Cb 1.13 0.28 0.00 0.00 0.06 0.00 0.00 31.60 33.08 2r87 h MET 197 CO 0.74 1.36 0.00 -1.13 1.06 0.00 0.00 176.91 178.95 2r87 n SER 198 N -3.63 0.00 -3.99 1.22 3.41 -1.18 -4.06 113.62 105.38 2r87 n SER 198 Ca -0.22 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.27 2r87 n SER 198 Cb 1.09 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.92 2r87 n SER 198 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2r87 s ILE 199 N -2.00 0.29 0.21 -1.33 1.01 -1.26 0.05 121.20 118.17 2r87 s ILE 199 Ca 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 59.91 2r87 s ILE 199 Cb 0.00 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 2r87 s ILE 199 CO 0.00 -0.29 0.17 1.51 0.00 0.00 0.00 174.94 176.34 2r87 s ASP 200 N -1.07 0.21 -0.21 3.58 -4.77 -0.91 -2.84 116.67 110.66 2r87 s ASP 200 Ca -0.09 -1.36 -0.02 0.00 -3.30 0.00 0.00 52.55 47.79 2r87 s ASP 200 Cb -0.07 0.41 0.01 0.00 -1.09 0.00 0.00 42.92 42.18 2r87 s ASP 200 CO -0.00 -0.88 -0.10 -0.60 0.70 0.00 0.00 175.17 174.28 2r87 s ARG 201 N -4.10 3.09 0.42 2.11 3.52 0.88 -1.44 118.95 123.43 2r87 s ARG 201 Ca 0.37 -0.79 -0.25 0.00 -0.13 0.00 0.00 55.73 54.93 2r87 s ARG 201 Cb 0.06 -2.85 -0.08 0.00 -1.56 0.00 0.00 34.95 30.52 2r87 s ARG 201 CO 0.13 -0.26 1.23 0.50 -0.81 0.00 0.00 175.30 176.08 2r87 s ARG 202 N 1.37 3.91 -0.25 5.12 3.52 -1.26 -0.40 118.95 130.95 2r87 s ARG 202 Ca 0.04 1.96 -0.05 0.00 -0.13 0.00 0.00 55.73 57.55 2r87 s ARG 202 Cb -0.14 -2.63 0.00 0.00 -1.56 0.00 0.00 34.95 30.62 2r87 s ARG 202 CO -0.07 -0.48 0.01 -0.47 -0.81 0.00 0.00 175.30 173.49 2r87 s TYR 203 N -1.37 3.06 -0.01 5.12 5.04 0.14 -4.86 117.35 124.46 2r87 s TYR 203 Ca 0.59 -0.97 0.04 0.00 -2.44 0.00 0.00 57.07 54.28 2r87 s TYR 203 Cb -0.33 -2.17 -0.01 0.00 0.35 0.00 0.00 41.96 39.80 2r87 s TYR 203 CO 0.42 -0.56 -0.12 -1.21 -1.34 0.00 0.00 175.55 172.74 2r87 s GLU 204 N 1.48 0.96 -0.06 4.97 2.02 -1.26 -0.38 118.70 126.43 2r87 s GLU 204 Ca 0.04 -0.42 0.04 0.00 0.02 0.00 0.00 54.97 54.64 2r87 s GLU 204 Cb -0.16 -0.93 -0.02 0.00 0.10 0.00 0.00 34.13 33.12 2r87 s GLU 204 CO -0.01 0.25 -0.15 0.45 0.02 0.00 0.00 175.26 175.82 2r87 s SER 205 N -0.27 3.91 0.00 -0.19 0.15 0.31 -1.37 113.70 116.25 2r87 s SER 205 Ca 0.04 -0.25 0.22 0.00 0.70 0.00 0.00 55.95 56.67 2r87 s SER 205 Cb -0.05 -0.91 0.53 0.00 -1.71 0.00 0.00 66.02 63.89 2r87 s SER 205 CO -0.00 0.32 1.45 -0.46 1.20 0.00 0.00 173.24 175.74 2r87 n ASN 206 N 2.50 2.77 -0.31 5.45 0.23 -0.64 -0.96 115.26 124.30 2r87 n ASN 206 Ca -0.17 -1.89 0.09 0.00 -0.53 0.00 0.00 54.58 52.07 2r87 n ASN 206 Cb 0.52 -0.19 0.25 0.00 -2.08 0.00 0.00 39.78 38.28 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 3.62 0.72 -0.02 3.53 3.04 -1.35 0.65 116.25 126.43 2r87 h VAL 207 Ca 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 2r87 h VAL 207 Cb 0.80 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.08 2r87 h VAL 207 CO 0.00 0.12 0.00 0.47 -1.01 0.00 0.00 177.57 177.15 2r87 n ASP 208 N -4.85 0.43 -0.03 3.17 8.00 -0.47 -3.56 116.55 119.24 2r87 n ASP 208 Ca 0.19 -1.29 0.05 0.00 0.71 0.00 0.00 54.79 54.45 2r87 n ASP 208 Cb 0.47 -0.01 -0.15 0.00 -0.02 0.00 0.00 41.12 41.40 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 -0.60 2.45 0.16 2.24 0.00 0.20 -4.59 120.51 120.36 2r87 n ALA 209 Ca 0.19 -0.67 0.01 0.00 0.00 0.00 0.00 53.44 52.98 2r87 n ALA 209 Cb 0.16 -0.56 0.25 0.00 0.00 0.00 0.00 19.45 19.31 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 1.25 0.00 0.00 3.07 -1.56 -2.75 117.51 117.53 2r87 h ILE 210 Ca -0.13 -1.80 0.00 0.00 1.55 0.00 0.00 64.86 64.48 2r87 h ILE 210 Cb 1.23 2.00 0.00 0.00 -0.27 0.00 0.00 36.82 39.79 2r87 h ILE 210 CO 0.01 0.50 0.00 0.61 -1.05 0.00 0.00 178.15 178.21 2r87 n GLY 211 N 0.12 -0.93 0.02 0.16 0.00 -1.26 -1.24 105.19 102.05 2r87 n GLY 211 Ca -0.01 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.81 0.09 -3.42 1.61 1.74 -1.04 -4.77 116.66 109.06 2r87 n ARG 212 Ca 0.02 0.03 -0.39 0.00 -0.77 0.00 0.00 57.85 56.74 2r87 n ARG 212 Cb 0.12 -1.56 -0.09 0.00 -1.02 0.00 0.00 32.46 29.91 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 -3.05 5.20 0.50 0.55 1.01 -0.37 -5.06 121.20 119.97 2r87 s ILE 213 Ca 0.10 0.52 -0.21 0.00 0.00 0.00 0.00 60.65 61.06 2r87 s ILE 213 Cb 0.17 -3.67 -0.08 0.00 0.01 0.00 0.00 42.46 38.88 2r87 s ILE 213 CO 0.67 0.18 0.92 -2.65 0.00 0.00 0.00 174.94 174.05 2r87 n PRO 214 N 5.20 1.07 -0.24 2.79 -0.02 -1.26 -4.81 135.00 137.74 2r87 n PRO 214 Ca -0.09 0.40 0.04 0.00 -2.02 0.00 0.00 63.50 61.83 2r87 n PRO 214 Cb 0.51 -2.02 0.17 0.00 -0.02 0.00 0.00 33.50 32.13 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 1.01 0.95 0.00 3.55 0.00 -1.96 -1.07 119.26 121.74 2r87 h ALA 215 Ca -0.46 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2r87 h ALA 215 Cb 1.36 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2r87 h ALA 215 CO 0.53 -0.27 0.00 0.36 0.00 0.00 0.00 179.25 179.88 2r87 n LYS 216 N -5.07 0.17 0.00 0.00 2.85 -1.26 -2.17 118.16 112.68 2r87 n LYS 216 Ca 0.13 0.41 0.11 0.00 -1.05 0.00 0.00 58.31 57.91 2r87 n LYS 216 Cb 0.41 -1.83 0.01 0.00 -0.65 0.00 0.00 35.03 32.96 2r87 n LYS 216 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2r87 n ASP 217 N -2.16 1.30 0.08 -5.58 8.00 -0.42 -4.58 116.55 113.19 2r87 n ASP 217 Ca 0.02 -1.08 -0.04 0.00 0.71 0.00 0.00 54.79 54.40 2r87 n ASP 217 Cb 0.22 0.66 0.15 0.00 -0.02 0.00 0.00 41.12 42.12 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 0.94 0.25 -0.63 -1.24 4.20 -1.23 -3.22 115.11 114.18 2r87 h GLN 218 Ca 0.00 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.57 2r87 h GLN 218 Cb 0.59 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 2r87 h GLN 218 CO 0.00 0.73 0.42 1.25 -0.67 0.00 0.00 178.83 180.56 2r87 h LEU 219 N 0.19 0.72 -1.77 1.46 6.46 -1.81 -2.64 115.31 117.92 2r87 h LEU 219 Ca 0.00 -0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.71 2r87 h LEU 219 Cb 1.03 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.77 2r87 h LEU 219 CO 0.09 0.52 -0.16 -0.33 -0.62 0.00 0.00 178.44 177.94 2r87 h GLU 220 N 0.84 0.00 0.00 1.25 5.08 -1.88 -2.93 114.58 116.94 2r87 h GLU 220 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2r87 h GLU 220 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2r87 h GLU 220 CO -0.05 0.16 -0.13 0.74 -1.00 0.00 0.00 179.01 178.73 2r87 h PHE 221 N 0.00 0.00 -6.63 4.33 0.04 -1.63 -3.48 116.94 109.58 2r87 h PHE 221 Ca -0.00 0.00 -0.48 0.00 2.80 0.00 0.00 57.97 60.29 2r87 h PHE 221 Cb 0.39 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.55 2r87 h PHE 221 CO 0.00 0.00 -0.96 -3.47 -0.60 0.00 0.00 178.31 173.28 2r87 n ASP 222 N -2.51 -4.91 -4.64 2.17 2.03 -1.11 -4.85 116.55 102.74 2r87 n ASP 222 Ca 0.05 -1.03 -0.42 0.00 0.52 0.00 0.00 54.79 53.91 2r87 n ASP 222 Cb 0.47 -2.22 -0.04 0.00 -0.72 0.00 0.00 41.12 38.60 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 4.15 -0.36 -0.67 -1.94 -1.26 -5.02 119.30 108.37 2r87 s MET 223 Ca 0.25 0.88 -0.24 0.00 -1.71 0.00 0.00 55.69 54.87 2r87 s MET 223 Cb -0.12 -3.66 0.01 0.00 2.01 0.00 0.00 34.83 33.07 2r87 s MET 223 CO 0.91 -0.54 0.82 0.34 -0.01 0.00 0.00 175.02 176.54 2r87 s ASP 224 N 1.39 6.60 0.02 3.03 2.15 -1.26 -5.03 116.67 123.56 2r87 s ASP 224 Ca 0.34 0.45 -0.30 0.00 0.43 0.00 0.00 52.55 53.47 2r87 s ASP 224 Cb -0.15 -2.41 -0.07 0.00 -0.30 0.00 0.00 42.92 39.99 2r87 s ASP 224 CO 0.08 -0.75 1.57 -0.51 -0.17 0.00 0.00 175.17 175.40 2r87 s ILE 225 N 3.17 3.36 0.16 4.11 2.07 -1.26 -4.87 121.20 127.93 2r87 s ILE 225 Ca 0.33 0.73 0.09 0.00 -1.41 0.00 0.00 60.65 60.39 2r87 s ILE 225 Cb -0.13 -3.47 -0.04 0.00 0.13 0.00 0.00 42.46 38.95 2r87 s ILE 225 CO 0.17 -0.01 -0.20 0.42 -1.91 0.00 0.00 174.94 173.40 2r87 s THR 226 N 2.84 1.92 -0.23 4.00 -4.23 -1.26 -4.86 115.64 113.82 2r87 s THR 226 Ca 0.70 -1.85 0.11 0.00 -1.18 0.00 0.00 61.69 59.47 2r87 s THR 226 Cb -0.36 -1.84 0.44 0.00 1.34 0.00 0.00 72.50 72.08 2r87 s THR 226 CO 0.30 -0.21 1.20 -1.22 -0.54 0.00 0.00 174.62 174.15 2r87 n TYR 227 N 0.48 1.06 -1.74 3.99 4.01 -1.22 -1.61 117.16 122.13 2r87 n TYR 227 Ca -0.15 -1.73 -0.42 0.00 -0.16 0.00 0.00 57.90 55.44 2r87 n TYR 227 Cb 0.56 -0.28 -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 -3.58 2.05 -0.09 -0.72 2.01 -0.13 -4.36 115.64 110.81 2r87 s THR 228 Ca 0.42 0.03 -0.30 0.00 0.31 0.00 0.00 61.69 62.16 2r87 s THR 228 Cb 0.38 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 2r87 s THR 228 CO -0.03 0.00 1.21 -0.69 -0.69 0.00 0.00 174.62 174.42 2r87 s VAL 229 N 1.01 4.28 -0.14 3.82 1.01 -1.26 -0.53 120.40 128.59 2r87 s VAL 229 Ca 0.73 1.58 -0.03 0.00 0.00 0.00 0.00 61.98 64.27 2r87 s VAL 229 Cb -0.49 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 31.79 2r87 s VAL 229 CO 0.34 -0.04 -0.15 -0.38 0.00 0.00 0.00 175.10 174.87 2r87 n ILE 230 N 4.84 0.78 -2.28 2.22 2.08 0.49 -4.93 119.36 122.56 2r87 n ILE 230 Ca 0.12 -0.25 0.00 0.00 0.56 0.00 0.00 62.75 63.18 2r87 n ILE 230 Cb 0.46 -1.31 0.00 0.00 -0.75 0.00 0.00 39.64 38.04 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 2.51 2.03 3.06 7.39 0.00 -0.69 -5.01 105.19 114.48 2r87 n GLY 231 Ca -0.26 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.21 -0.13 1.61 0.01 -1.26 0.23 114.94 117.19 2r87 s ASN 232 Ca 0.00 0.41 0.01 0.00 -0.71 0.00 0.00 52.86 52.57 2r87 s ASN 232 Cb 0.00 0.39 -0.01 0.00 0.41 0.00 0.00 41.25 42.04 2r87 s ASN 232 CO 0.00 -0.09 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.72 2r87 s ILE 233 N 0.36 2.79 0.26 0.60 1.01 0.46 -4.91 121.20 121.77 2r87 s ILE 233 Ca -0.02 -0.75 -0.29 0.00 0.00 0.00 0.00 60.65 59.59 2r87 s ILE 233 Cb -0.04 -2.16 -0.09 0.00 0.01 0.00 0.00 42.46 40.18 2r87 s ILE 233 CO -0.02 0.53 1.25 -2.16 0.00 0.00 0.00 174.94 174.54 2r87 s PRO 234 N 0.48 4.45 0.13 2.79 0.04 -1.26 -0.08 135.00 141.54 2r87 s PRO 234 Ca -0.11 2.04 0.01 0.00 0.04 0.00 0.00 61.00 62.98 2r87 s PRO 234 Cb -0.16 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 2r87 s PRO 234 CO 0.05 -0.10 -0.01 0.96 0.04 0.00 0.00 177.00 177.94 2r87 s ILE 235 N -0.65 0.50 0.22 0.56 -4.36 -1.13 -4.82 121.20 111.52 2r87 s ILE 235 Ca 0.51 -1.93 0.11 0.00 -0.26 0.00 0.00 60.65 59.08 2r87 s ILE 235 Cb -0.36 -1.92 -0.05 0.00 1.25 0.00 0.00 42.46 41.38 2r87 s ILE 235 CO 0.44 -0.64 -0.22 0.68 0.24 0.00 0.00 174.94 175.44 2r87 s VAL 236 N -3.77 2.37 0.35 8.37 -7.23 -1.26 -4.26 120.40 114.98 2r87 s VAL 236 Ca 0.19 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 2r87 s VAL 236 Cb 0.06 -2.18 -0.03 0.00 0.56 0.00 0.00 36.38 34.80 2r87 s VAL 236 CO -0.00 -0.22 0.56 -0.76 -0.31 0.00 0.00 175.10 174.36 2r87 s LEU 237 N -2.96 4.00 0.11 1.32 1.43 -1.26 -5.06 118.68 116.26 2r87 s LEU 237 Ca 0.24 0.47 -0.35 0.00 -1.03 0.00 0.00 54.13 53.46 2r87 s LEU 237 Cb -0.07 -3.34 -0.15 0.00 0.03 0.00 0.00 46.19 42.66 2r87 s LEU 237 CO 0.11 -0.31 1.49 -1.14 0.23 0.00 0.00 176.35 176.73 2r87 n ARG 238 N -1.80 1.68 -0.34 1.70 0.63 -1.26 -4.91 116.66 112.36 2r87 n ARG 238 Ca -0.05 0.61 0.04 0.00 -0.92 0.00 0.00 57.85 57.53 2r87 n ARG 238 Cb 0.56 -2.32 0.18 0.00 0.45 0.00 0.00 32.46 31.34 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 5.45 0.96 0.00 -0.14 4.81 -2.03 -1.53 114.58 122.10 2r87 h GLU 239 Ca -0.46 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2r87 h GLU 239 Cb 1.29 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2r87 h GLU 239 CO 0.84 0.64 0.00 -1.13 -0.73 0.00 0.00 179.01 178.63 2r87 n SER 240 N -4.62 0.00 -0.02 1.04 3.41 -1.26 -1.74 113.62 110.43 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 0.25 -0.40 0.09 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.40 0.76 -0.13 1.04 4.77 -0.58 -4.51 117.00 116.95 2r87 n LEU 241 Ca 0.04 -0.23 -0.12 0.00 -0.03 0.00 0.00 56.01 55.67 2r87 n LEU 241 Cb 0.10 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2r87 n LEU 241 CO 0.09 0.18 0.69 -0.07 -1.33 0.00 0.00 177.39 176.95 2r87 h LEU 242 N 0.08 0.78 -0.65 2.23 3.38 -1.43 -2.53 115.31 117.17 2r87 h LEU 242 Ca 0.00 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.62 2r87 h LEU 242 Cb 0.51 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2r87 h LEU 242 CO 0.00 0.99 0.39 -0.03 0.09 0.00 0.00 178.44 179.89 2r87 h MET 243 N 0.57 0.74 -0.31 1.13 4.05 -1.79 0.18 114.93 119.50 2r87 h MET 243 Ca 0.09 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 2r87 h MET 243 Cb 0.68 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.29 2r87 h MET 243 CO 0.05 0.49 0.16 0.22 0.23 0.00 0.00 176.91 178.06 2r87 h ASP 244 N 0.76 0.39 -0.83 1.39 3.58 -1.82 0.66 116.42 120.56 2r87 h ASP 244 Ca 0.27 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 2r87 h ASP 244 Cb 0.06 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 40.97 2r87 h ASP 244 CO -0.12 0.38 0.48 0.58 -2.88 0.00 0.00 179.24 177.67 2r87 h VAL 245 N 0.38 1.24 -0.15 2.25 2.07 -1.00 -0.43 116.25 120.61 2r87 h VAL 245 Ca 0.11 -0.56 -0.16 0.00 0.82 0.00 0.00 66.70 66.91 2r87 h VAL 245 Cb 0.08 0.10 0.01 0.00 -1.52 0.00 0.00 31.29 29.96 2r87 h VAL 245 CO -0.02 0.26 -0.54 0.40 0.02 0.00 0.00 177.57 177.69 2r87 h ILE 246 N 1.14 1.33 -0.88 4.57 2.04 -0.53 -2.59 117.51 122.60 2r87 h ILE 246 Ca 0.29 -1.80 -0.01 0.00 1.00 0.00 0.00 64.86 64.35 2r87 h ILE 246 Cb -0.01 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 2r87 h ILE 246 CO -0.05 0.56 0.53 -0.33 0.00 0.00 0.00 178.15 178.85 2r87 h GLU 247 N 0.28 1.20 -0.43 2.37 5.08 -0.78 -0.50 114.58 121.79 2r87 h GLU 247 Ca -0.03 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2r87 h GLU 247 Cb 1.17 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 2r87 h GLU 247 CO 0.11 0.84 0.17 0.00 -1.00 0.00 0.00 179.01 179.14 2r87 h ALA 248 N 1.29 0.53 -0.66 3.43 0.00 -1.05 -1.18 119.26 121.61 2r87 h ALA 248 Ca 0.31 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 2r87 h ALA 248 Cb -0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2r87 h ALA 248 CO -0.06 -0.21 0.31 0.78 0.00 0.00 0.00 179.25 180.07 2r87 h GLY 249 N 0.36 1.02 0.94 0.00 0.00 -1.01 -1.74 103.07 102.63 2r87 h GLY 249 Ca 0.20 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2r87 h GLY 249 CO -0.18 0.47 0.12 0.83 0.00 0.00 0.00 176.54 177.78 2r87 h GLU 250 N 0.94 0.63 -0.14 4.80 4.39 -0.60 -2.43 114.58 122.18 2r87 h GLU 250 Ca 0.23 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 2r87 h GLU 250 Cb 0.12 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2r87 h GLU 250 CO -0.03 0.64 -0.33 0.00 -1.16 0.00 0.00 179.01 178.13 2r87 h ARG 251 N 0.51 0.27 -0.42 2.33 3.08 -1.00 -1.24 114.38 117.92 2r87 h ARG 251 Ca 0.13 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 2r87 h ARG 251 Cb 0.27 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2r87 h ARG 251 CO -0.00 0.58 0.08 0.28 -1.07 0.00 0.00 179.97 179.83 2r87 h VAL 252 N 0.24 1.24 -0.50 2.04 2.07 -1.24 -0.44 116.25 119.66 2r87 h VAL 252 Ca 0.03 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 2r87 h VAL 252 Cb 0.70 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2r87 h VAL 252 CO 0.05 0.30 0.19 0.58 0.02 0.00 0.00 177.57 178.71 2r87 h VAL 253 N 0.56 1.22 -0.45 2.57 2.07 -1.21 -2.05 116.25 118.95 2r87 h VAL 253 Ca 0.13 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2r87 h VAL 253 Cb 0.36 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2r87 h VAL 253 CO 0.01 0.26 0.15 0.50 0.02 0.00 0.00 177.57 178.50 2r87 h LYS 254 N 0.66 0.69 -0.46 1.57 1.63 -1.12 -2.13 116.57 117.41 2r87 h LYS 254 Ca 0.16 -0.14 -0.05 0.00 -0.85 0.00 0.00 60.65 59.77 2r87 h LYS 254 Cb 0.21 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 2r87 h LYS 254 CO -0.01 0.65 0.09 0.00 -3.45 0.00 0.00 179.45 176.73 2r87 h ALA 255 N 1.00 1.29 -0.37 5.00 0.00 -1.03 -2.65 119.26 122.50 2r87 h ALA 255 Ca 0.15 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2r87 h ALA 255 Cb 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2r87 h ALA 255 CO -0.01 0.50 -0.08 0.00 0.00 0.00 0.00 179.25 179.66 2r87 h ALA 256 N 1.41 1.19 -0.90 0.00 0.00 -1.05 -1.44 119.26 118.48 2r87 h ALA 256 Ca 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2r87 h ALA 256 Cb 0.29 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2r87 h ALA 256 CO 0.00 0.52 0.56 0.93 0.00 0.00 0.00 179.25 181.27 2r87 h GLU 257 N 0.57 1.20 0.00 0.00 5.08 -1.02 0.80 114.58 121.21 2r87 h GLU 257 Ca 0.11 -0.09 -0.19 0.00 -1.00 0.00 0.00 59.36 58.18 2r87 h GLU 257 Cb 0.48 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2r87 h GLU 257 CO 0.03 0.82 -1.12 1.05 -1.00 0.00 0.00 179.01 178.79 2r87 h GLU 258 N 1.23 0.00 0.04 2.33 4.11 -1.44 -3.32 114.58 117.52 2r87 h GLU 258 Ca 0.32 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.41 2r87 h GLU 258 Cb -0.09 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.11 2r87 h GLU 258 CO -0.06 0.62 -2.07 1.28 0.07 0.00 0.00 179.01 178.85 2r87 n LEU 259 N -3.16 1.66 -0.24 3.06 4.77 -0.56 -4.76 117.00 117.78 2r87 n LEU 259 Ca -0.05 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2r87 n LEU 259 Cb 0.89 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2r87 n LEU 259 CO 0.44 0.66 0.25 1.15 -1.33 0.00 0.00 177.39 178.56 2r87 n MET 260 N -3.17 0.00 -0.85 3.23 0.00 0.17 -5.00 117.12 111.51 2r87 n MET 260 Ca -0.30 -0.73 0.00 0.00 0.00 0.00 0.00 57.70 56.68 2r87 n MET 260 Cb 1.06 -0.49 0.00 0.00 0.00 0.00 0.00 33.22 33.79 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 0.00 0.53 0.00 3.17 0.00 -1.04 -4.69 105.19 103.16 2r87 n GLY 261 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.85 3.07 3.00 -0.02 0.00 -0.58 -4.87 105.19 102.94 2r87 n GLY 262 Ca 0.00 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 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 1.56 0.15 0.99 2.96 -1.26 -4.73 118.68 118.36 2r87 s LEU 263 Ca 0.00 -0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 53.48 2r87 s LEU 263 Cb 0.00 -1.05 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 2r87 s LEU 263 CO 0.00 -0.05 0.10 -1.66 -1.32 0.00 0.00 176.35 173.42 2r87 s TRP 264 N 1.37 0.92 0.00 5.38 -2.14 -1.26 -4.91 118.94 118.30 2r87 s TRP 264 Ca 0.01 -1.24 0.00 0.00 2.66 0.00 0.00 56.10 57.52 2r87 s TRP 264 Cb -0.13 -0.47 0.00 0.00 -3.10 0.00 0.00 33.47 29.77 2r87 s TRP 264 CO -0.07 -0.57 0.00 0.41 -2.66 0.00 0.00 176.95 174.06 2r87 n GLY 265 N -0.16 -1.56 3.79 3.67 0.00 -0.31 -4.63 105.19 105.99 2r87 n GLY 265 Ca -0.03 -1.44 -0.36 0.00 0.00 0.00 0.00 46.02 44.19 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 4.20 0.22 1.61 0.04 -1.26 -1.47 135.00 138.34 2r87 s PRO 266 Ca 0.00 1.41 -0.17 0.00 0.04 0.00 0.00 61.00 62.28 2r87 s PRO 266 Cb 0.00 -2.48 0.02 0.00 0.04 0.00 0.00 34.50 32.08 2r87 s PRO 266 CO 0.00 -0.09 0.55 -0.59 0.04 0.00 0.00 177.00 176.91 2r87 s PHE 267 N -1.76 -0.03 -0.00 0.56 -0.12 -0.98 -2.63 117.98 113.02 2r87 s PHE 267 Ca 0.58 -0.34 0.01 0.00 -0.05 0.00 0.00 56.93 57.13 2r87 s PHE 267 Cb -0.19 0.40 -0.00 0.00 -0.63 0.00 0.00 43.02 42.60 2r87 s PHE 267 CO 0.24 -0.99 -0.02 0.00 -0.05 0.00 0.00 175.22 174.40 2r87 s LEU 269 N 0.01 4.31 -0.26 0.00 1.43 -1.19 -0.52 118.68 122.45 2r87 s LEU 269 Ca 0.00 -0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 52.54 2r87 s LEU 269 Cb -0.01 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 2r87 s LEU 269 CO -0.00 -0.20 0.29 -1.61 0.23 0.00 0.00 176.35 175.06 2r87 s GLU 270 N 1.68 4.01 0.00 1.70 2.02 -0.42 -3.76 118.70 123.93 2r87 s GLU 270 Ca 0.06 -0.10 0.00 0.00 0.02 0.00 0.00 54.97 54.95 2r87 s GLU 270 Cb -0.17 -3.64 0.00 0.00 0.10 0.00 0.00 34.13 30.42 2r87 s GLU 270 CO 0.09 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.58 2r87 n GLY 271 N 4.71 2.17 3.20 -1.39 0.00 -1.07 0.30 105.19 113.12 2r87 n GLY 271 Ca -0.11 -0.72 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.66 1.17 -0.30 1.61 -7.23 -0.18 -0.94 120.40 111.86 2r87 s VAL 272 Ca 0.00 -1.56 -0.09 0.00 -1.81 0.00 0.00 61.98 58.52 2r87 s VAL 272 Cb 0.00 -1.33 -0.01 0.00 0.56 0.00 0.00 36.38 35.60 2r87 s VAL 272 CO 0.00 -0.38 0.14 -0.36 -0.31 0.00 0.00 175.10 174.20 2r87 s PHE 273 N -1.89 3.17 0.74 2.82 0.40 -0.52 -1.32 117.98 121.37 2r87 s PHE 273 Ca 0.04 -0.56 -0.12 0.00 -0.60 0.00 0.00 56.93 55.70 2r87 s PHE 273 Cb -0.06 -2.34 0.04 0.00 0.51 0.00 0.00 43.02 41.16 2r87 s PHE 273 CO 0.02 -0.44 1.11 0.95 0.70 0.00 0.00 175.22 177.56 2r87 s THR 274 N 1.61 3.15 0.63 0.64 -4.23 -0.58 -2.21 115.64 114.66 2r87 s THR 274 Ca 0.05 0.37 0.35 0.00 -1.18 0.00 0.00 61.69 61.28 2r87 s THR 274 Cb -0.17 -3.33 0.38 0.00 1.34 0.00 0.00 72.50 70.72 2r87 s THR 274 CO 0.06 -0.49 2.20 -0.65 -0.54 0.00 0.00 174.62 175.20 2r87 h PRO 275 N -0.80 0.00 -0.75 3.99 0.11 -1.90 -1.77 132.00 130.88 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 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2r87 h PRO 275 CO 0.64 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.03 2r87 n ASP 276 N -3.43 3.58 -1.34 -2.05 3.85 -1.26 -4.89 116.55 111.01 2r87 n ASP 276 Ca -0.01 -2.50 -0.15 0.00 -0.71 0.00 0.00 54.79 51.42 2r87 n ASP 276 Cb 0.20 -0.59 -0.04 0.00 -1.35 0.00 0.00 41.12 39.34 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 0.36 -1.30 -4.80 -2.12 4.77 -0.66 -5.01 117.00 108.23 2r87 n LEU 277 Ca 0.15 0.22 -0.38 0.00 -0.03 0.00 0.00 56.01 55.98 2r87 n LEU 277 Cb 0.76 -2.20 -0.06 0.00 -2.33 0.00 0.00 43.42 39.60 2r87 n LEU 277 CO 0.18 -0.54 0.13 -1.61 -1.33 0.00 0.00 177.39 174.22 2r87 s GLU 278 N -3.81 4.05 -0.46 3.23 2.02 -1.25 -4.90 118.70 117.58 2r87 s GLU 278 Ca 0.00 0.44 -0.17 0.00 0.02 0.00 0.00 54.97 55.26 2r87 s GLU 278 Cb 0.00 -3.28 0.05 0.00 0.10 0.00 0.00 34.13 31.00 2r87 s GLU 278 CO 0.00 0.56 0.49 0.12 0.02 0.00 0.00 175.26 176.44 2r87 s PHE 279 N -0.66 3.15 -0.23 1.61 5.36 -1.26 -1.52 117.98 124.43 2r87 s PHE 279 Ca 0.24 -0.56 -0.08 0.00 -0.96 0.00 0.00 56.93 55.57 2r87 s PHE 279 Cb -0.16 -3.17 -0.04 0.00 -0.34 0.00 0.00 43.02 39.31 2r87 s PHE 279 CO 0.13 -0.83 0.10 0.08 -1.46 0.00 0.00 175.22 173.23 2r87 s VAL 280 N 2.18 4.73 -0.17 3.12 1.01 -0.44 -4.36 120.40 126.47 2r87 s VAL 280 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 2r87 s VAL 280 Cb -0.19 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2r87 s VAL 280 CO 0.11 0.37 0.07 -0.69 0.00 0.00 0.00 175.10 174.96 2r87 s VAL 281 N 1.16 4.88 -0.13 2.92 1.01 -0.45 -1.01 120.40 128.78 2r87 s VAL 281 Ca 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 2r87 s VAL 281 Cb -0.14 -3.18 -0.26 0.00 0.00 0.00 0.00 36.38 32.80 2r87 s VAL 281 CO 0.04 0.49 0.33 0.49 0.00 0.00 0.00 175.10 176.45 2r87 n PHE 282 N 3.27 1.18 -3.67 5.22 0.99 0.15 -4.36 117.46 120.24 2r87 n PHE 282 Ca -0.17 0.25 -0.13 0.00 -0.00 0.00 0.00 57.45 57.40 2r87 n PHE 282 Cb 0.53 -1.15 -0.06 0.00 -1.00 0.00 0.00 39.48 37.79 2r87 n PHE 282 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 2r87 s GLU 283 N -2.56 0.91 -0.29 -1.08 -1.05 -1.11 -5.02 118.70 108.50 2r87 s GLU 283 Ca -0.23 -0.33 -0.18 0.00 -0.15 0.00 0.00 54.97 54.08 2r87 s GLU 283 Cb 0.07 0.41 -0.02 0.00 -0.44 0.00 0.00 34.13 34.14 2r87 s GLU 283 CO 0.76 -0.31 0.51 0.42 0.95 0.00 0.00 175.26 177.59 2r87 s ILE 284 N -2.35 5.05 -0.61 1.83 1.01 -1.26 -1.30 121.20 123.56 2r87 s ILE 284 Ca -0.06 0.68 -0.16 0.00 0.00 0.00 0.00 60.65 61.11 2r87 s ILE 284 Cb -0.01 -3.88 0.15 0.00 0.01 0.00 0.00 42.46 38.73 2r87 s ILE 284 CO -0.01 -0.03 0.58 -0.55 0.00 0.00 0.00 174.94 174.93 2r87 s SER 285 N 1.64 6.33 -1.08 3.58 0.15 0.32 -4.87 113.70 119.77 2r87 s SER 285 Ca 0.20 -2.00 -0.07 0.00 0.70 0.00 0.00 55.95 54.79 2r87 s SER 285 Cb -0.15 -2.21 -0.02 0.00 -1.71 0.00 0.00 66.02 61.92 2r87 s SER 285 CO 0.11 -0.80 2.84 0.00 1.20 0.00 0.00 173.24 176.59 2r87 n ALA 286 N 4.99 6.95 -3.83 5.45 0.00 -1.26 -0.44 120.51 132.38 2r87 n ALA 286 Ca -0.07 -3.37 -0.06 0.00 0.00 0.00 0.00 53.44 49.94 2r87 n ALA 286 Cb 0.42 -2.81 0.01 0.00 0.00 0.00 0.00 19.45 17.07 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 0.22 1.73 0.22 0.00 1.70 -1.08 -4.85 118.95 116.89 2r87 s ARG 287 Ca 0.62 -1.06 -0.30 0.00 -0.47 0.00 0.00 55.73 54.51 2r87 s ARG 287 Cb 0.24 0.52 -0.10 0.00 -0.57 0.00 0.00 34.95 35.03 2r87 s ARG 287 CO -0.09 -0.80 1.48 -1.50 -1.08 0.00 0.00 175.30 173.31 2r87 s ILE 288 N -2.73 2.63 0.24 4.99 2.07 -1.26 -3.57 121.20 123.57 2r87 s ILE 288 Ca 0.16 0.50 0.09 0.00 -1.41 0.00 0.00 60.65 59.99 2r87 s ILE 288 Cb -0.04 -3.32 -0.04 0.00 0.13 0.00 0.00 42.46 39.19 2r87 s ILE 288 CO 0.07 0.07 0.01 0.68 -1.91 0.00 0.00 174.94 173.86 2r87 s VAL 289 N 0.37 3.60 0.42 4.00 -7.23 -1.26 -4.43 120.40 115.86 2r87 s VAL 289 Ca 0.63 -1.74 0.14 0.00 -1.81 0.00 0.00 61.98 59.21 2r87 s VAL 289 Cb -0.43 -2.89 0.35 0.00 0.56 0.00 0.00 36.38 33.97 2r87 s VAL 289 CO 0.40 -0.30 1.93 0.00 -0.31 0.00 0.00 175.10 176.81 2r87 h ALA 290 N 2.09 2.06 -0.20 1.32 0.00 -1.96 -2.48 119.26 120.09 2r87 h ALA 290 Ca -0.45 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.51 2r87 h ALA 290 Cb 1.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2r87 h ALA 290 CO 0.59 -0.25 0.18 0.78 0.00 0.00 0.00 179.25 180.55 2r87 h GLY 291 N 0.45 0.00 2.00 0.00 0.00 -1.94 0.63 103.07 104.21 2r87 h GLY 291 Ca 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.67 2r87 h GLY 291 CO -0.12 0.00 -0.08 -0.91 0.00 0.00 0.00 176.54 175.43 2r87 h THR 292 N 0.00 0.39 -0.20 4.70 1.35 -1.85 -2.96 112.91 114.33 2r87 h THR 292 Ca 0.09 -0.44 0.06 0.00 -0.55 0.00 0.00 66.41 65.57 2r87 h THR 292 Cb 0.44 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 2r87 h THR 292 CO -0.00 0.08 0.25 0.78 -0.25 0.00 0.00 175.52 176.37 2r87 h ASN 293 N 0.00 0.00 0.42 5.36 2.35 -1.05 -0.71 115.58 121.95 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 0.30 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2r87 h ASN 293 CO 0.01 0.00 -0.21 0.40 -1.65 0.00 0.00 177.43 175.98 2r87 h ILE 294 N 0.00 0.81 -0.83 2.81 2.04 -1.71 -3.33 117.51 117.29 2r87 h ILE 294 Ca 0.10 -0.82 -0.56 0.00 1.00 0.00 0.00 64.86 64.58 2r87 h ILE 294 Cb 0.59 1.49 -0.31 0.00 -0.74 0.00 0.00 36.82 37.85 2r87 h ILE 294 CO -0.00 0.20 0.18 0.49 0.00 0.00 0.00 178.15 179.02 2r87 n PHE 295 N -3.80 2.77 -0.33 1.37 3.72 -0.27 -4.58 117.46 116.34 2r87 n PHE 295 Ca -0.02 -2.48 0.10 0.00 -0.05 0.00 0.00 57.45 55.00 2r87 n PHE 295 Cb 0.31 -0.92 0.27 0.00 -0.94 0.00 0.00 39.48 38.19 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 1.38 0.72 -0.82 -4.37 2.07 -1.73 -1.32 116.25 112.18 2r87 h VAL 296 Ca 0.48 -0.24 -0.52 0.00 0.82 0.00 0.00 66.70 67.24 2r87 h VAL 296 Cb 1.33 -0.04 -0.24 0.00 -1.52 0.00 0.00 31.29 30.82 2r87 h VAL 296 CO 1.12 0.13 0.68 -3.20 0.02 0.00 0.00 177.57 176.31 2r87 n ASN 297 N -4.82 6.38 -0.24 0.57 5.15 -1.26 -4.29 115.26 116.75 2r87 n ASN 297 Ca 0.20 -3.48 0.03 0.00 -0.60 0.00 0.00 54.58 50.73 2r87 n ASN 297 Cb 0.50 -0.95 -0.01 0.00 -0.53 0.00 0.00 39.78 38.79 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 -0.57 -1.54 3.40 8.20 0.00 -0.50 -4.67 105.19 109.51 2r87 n GLY 298 Ca 0.51 -1.47 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.45 1.92 0.56 1.61 1.04 -1.26 -4.59 113.70 109.53 2r87 s SER 299 Ca 0.00 -1.39 0.26 0.00 0.48 0.00 0.00 55.95 55.30 2r87 s SER 299 Cb 0.00 0.03 1.51 0.00 0.10 0.00 0.00 66.02 67.65 2r87 s SER 299 CO 0.00 -0.66 2.06 -0.65 0.98 0.00 0.00 173.24 174.96 2r87 h PRO 300 N 2.21 0.00 0.17 4.02 0.11 -1.95 -2.11 132.00 134.45 2r87 h PRO 300 Ca -0.40 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.37 2r87 h PRO 300 Cb 1.25 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.36 2r87 h PRO 300 CO 0.66 0.00 -1.75 1.88 -0.21 0.00 0.00 178.00 178.58 2r87 h TYR 301 N 0.00 0.66 -0.30 0.65 0.05 -1.90 -3.33 116.97 112.80 2r87 h TYR 301 Ca 0.14 -0.48 -0.11 0.00 0.05 0.00 0.00 58.73 58.32 2r87 h TYR 301 Cb 0.65 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 2r87 h TYR 301 CO 0.00 1.68 -0.28 1.79 -1.05 0.00 0.00 178.16 180.30 2r87 h THR 302 N 0.05 1.28 0.00 -2.88 1.35 -1.67 -2.82 112.91 108.22 2r87 h THR 302 Ca -0.35 -1.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 2r87 h THR 302 Cb 2.05 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.83 2r87 h THR 302 CO 0.15 0.45 0.00 0.79 -0.25 0.00 0.00 175.52 176.66 2r87 n TRP 303 N -4.09 0.00 0.41 4.73 7.02 -0.81 -0.23 117.44 124.47 2r87 n TRP 303 Ca -0.01 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.60 2r87 n TRP 303 Cb 0.45 -0.31 0.22 0.00 -2.42 0.00 0.00 31.31 29.25 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 -0.07 -0.99 3.38 -1.60 -3.40 115.31 112.62 2r87 h LEU 304 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2r87 h LEU 304 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2r87 h LEU 304 CO 0.00 0.02 0.00 -2.11 0.09 0.00 0.00 178.44 176.44 2r87 n ARG 305 N -2.55 1.32 -4.42 1.13 1.85 -0.37 -5.08 116.66 108.53 2r87 n ARG 305 Ca 0.04 -0.04 -0.25 0.00 -1.00 0.00 0.00 57.85 56.60 2r87 n ARG 305 Cb 0.48 -0.27 -0.11 0.00 -1.05 0.00 0.00 32.46 31.51 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 -0.20 2.21 -1.48 2.89 2.02 0.68 -5.03 117.35 118.44 2r87 s TYR 306 Ca 0.00 -0.37 0.20 0.00 -0.37 0.00 0.00 57.07 56.52 2r87 s TYR 306 Cb 0.00 -1.05 0.69 0.00 -0.40 0.00 0.00 41.96 41.19 2r87 s TYR 306 CO 0.00 0.53 1.59 -0.40 -1.57 0.00 0.00 175.55 175.70 2r87 n ASP 307 N 0.00 4.41 -3.76 2.29 3.85 -1.26 -4.63 116.55 117.45 2r87 n ASP 307 Ca -0.10 -2.27 -0.10 0.00 -0.71 0.00 0.00 54.79 51.61 2r87 n ASP 307 Cb 0.57 -0.54 -0.06 0.00 -1.35 0.00 0.00 41.12 39.74 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 -1.54 0.94 -0.02 0.11 1.70 -1.26 -5.13 118.95 113.75 2r87 s ARG 308 Ca 0.50 -0.84 -0.30 0.00 -0.47 0.00 0.00 55.73 54.62 2r87 s ARG 308 Cb 0.30 0.40 -0.07 0.00 -0.57 0.00 0.00 34.95 35.01 2r87 s ARG 308 CO 0.28 -0.33 1.71 -1.25 -1.08 0.00 0.00 175.30 174.63 2r87 s PRO 309 N -3.81 4.18 -0.31 3.89 0.04 -1.26 -4.84 135.00 132.88 2r87 s PRO 309 Ca 0.04 2.29 0.01 0.00 0.04 0.00 0.00 61.00 63.38 2r87 s PRO 309 Cb 0.03 -3.97 0.10 0.00 0.04 0.00 0.00 34.50 30.70 2r87 s PRO 309 CO -0.11 -0.85 0.06 0.08 0.04 0.00 0.00 177.00 176.22 2r87 s VAL 310 N 3.93 1.52 0.83 -0.36 1.01 -1.26 -4.63 120.40 121.44 2r87 s VAL 310 Ca 0.76 -1.76 -0.12 0.00 0.00 0.00 0.00 61.98 60.86 2r87 s VAL 310 Cb -0.36 -2.10 0.10 0.00 0.00 0.00 0.00 36.38 34.02 2r87 s VAL 310 CO 0.32 -0.58 1.19 -0.94 0.00 0.00 0.00 175.10 175.10 2r87 s SER 311 N 1.30 4.29 0.15 3.32 1.04 -1.24 -4.34 113.70 118.22 2r87 s SER 311 Ca 0.08 0.67 -0.14 0.00 0.48 0.00 0.00 55.95 57.04 2r87 s SER 311 Cb -0.18 -1.09 0.02 0.00 0.10 0.00 0.00 66.02 64.87 2r87 s SER 311 CO -0.16 -2.03 1.68 0.74 0.98 0.00 0.00 173.24 174.46 2r87 h THR 312 N -1.13 1.22 -0.51 2.02 2.02 -1.84 -0.52 112.91 114.17 2r87 h THR 312 Ca -0.46 -0.69 0.09 0.00 0.77 0.00 0.00 66.41 66.13 2r87 h THR 312 Cb 1.31 0.79 -0.08 0.00 -1.74 0.00 0.00 68.15 68.44 2r87 h THR 312 CO 0.61 0.25 0.05 1.23 0.37 0.00 0.00 175.52 178.04 2r87 h GLY 313 N 0.62 0.58 1.06 2.16 0.00 -1.91 0.11 103.07 105.68 2r87 h GLY 313 Ca 0.15 0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.44 2r87 h GLY 313 CO -0.01 -0.11 0.23 -0.09 0.00 0.00 0.00 176.54 176.56 2r87 h ARG 314 N 0.18 1.15 -0.60 4.80 2.43 -1.73 -2.73 114.38 117.88 2r87 h ARG 314 Ca 0.26 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2r87 h ARG 314 Cb 0.37 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2r87 h ARG 314 CO -0.38 0.98 0.24 -0.09 -1.51 0.00 0.00 179.97 179.21 2r87 h ARG 315 N 1.10 0.87 0.23 0.20 9.65 -0.29 -0.07 114.38 126.06 2r87 h ARG 315 Ca 0.24 -0.14 -0.01 0.00 -1.10 0.00 0.00 59.98 58.97 2r87 h ARG 315 Cb 0.31 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.74 2r87 h ARG 315 CO -0.01 0.71 -0.13 0.82 2.80 0.00 0.00 179.97 184.17 2r87 h ILE 316 N 0.86 0.73 -0.53 1.20 2.04 -0.70 -1.91 117.51 119.20 2r87 h ILE 316 Ca 0.20 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 2r87 h ILE 316 Cb 0.17 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2r87 h ILE 316 CO -0.02 0.00 0.29 0.00 0.00 0.00 0.00 178.15 178.43 2r87 h ALA 317 N 0.43 1.51 -0.39 1.87 0.00 -1.17 -1.05 119.26 120.46 2r87 h ALA 317 Ca -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2r87 h ALA 317 Cb 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2r87 h ALA 317 CO 0.03 0.41 0.20 0.52 0.00 0.00 0.00 179.25 180.41 2r87 h MET 318 N 0.74 0.56 -0.18 0.00 2.86 -0.90 0.17 114.93 118.18 2r87 h MET 318 Ca 0.19 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2r87 h MET 318 Cb 0.02 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2r87 h MET 318 CO -0.03 0.48 0.10 1.49 1.06 0.00 0.00 176.91 180.01 2r87 h GLU 319 N 0.50 0.25 -0.49 1.72 4.57 -0.85 -0.11 114.58 120.17 2r87 h GLU 319 Ca 0.14 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.30 2r87 h GLU 319 Cb 0.10 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 2r87 h GLU 319 CO -0.02 0.25 0.32 0.82 -1.18 0.00 0.00 179.01 179.20 2r87 h ILE 320 N 0.19 1.10 -0.51 2.32 2.04 -1.09 0.91 117.51 122.47 2r87 h ILE 320 Ca 0.06 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2r87 h ILE 320 Cb 0.07 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2r87 h ILE 320 CO -0.01 0.12 0.28 -0.09 0.00 0.00 0.00 178.15 178.45 2r87 h ARG 321 N 0.64 0.71 -0.00 2.37 2.43 -0.84 -1.61 114.38 118.09 2r87 h ARG 321 Ca 0.19 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.16 2r87 h ARG 321 Cb -0.05 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 2r87 h ARG 321 CO -0.05 0.55 -0.54 0.93 -1.51 0.00 0.00 179.97 179.35 2r87 h GLU 322 N 0.68 0.00 -0.43 0.20 5.08 -0.84 -0.14 114.58 119.14 2r87 h GLU 322 Ca 0.18 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 2r87 h GLU 322 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2r87 h GLU 322 CO -0.03 0.54 -0.02 0.00 -1.00 0.00 0.00 179.01 178.50 2r87 h ALA 323 N 1.46 0.58 -0.14 3.43 0.00 -0.61 -0.87 119.26 123.11 2r87 h ALA 323 Ca -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2r87 h ALA 323 Cb 0.95 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2r87 h ALA 323 CO 0.07 0.39 0.05 0.82 0.00 0.00 0.00 179.25 180.58 2r87 h ILE 324 N 0.60 1.16 0.00 0.00 2.04 -1.07 0.24 117.51 120.49 2r87 h ILE 324 Ca 0.12 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 2r87 h ILE 324 Cb 0.52 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2r87 h ILE 324 CO 0.03 0.15 -0.23 -0.33 0.00 0.00 0.00 178.15 177.76 2r87 h GLU 325 N 0.07 0.00 -0.48 2.37 5.08 -0.96 -2.04 114.58 118.61 2r87 h GLU 325 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2r87 h GLU 325 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2r87 h GLU 325 CO -0.00 0.23 0.00 0.09 -1.00 0.00 0.00 179.01 178.33 2r87 n ASN 326 N -4.07 2.83 -3.80 1.42 3.02 -0.34 -4.97 115.26 109.36 2r87 n ASN 326 Ca -0.02 -1.97 -0.24 0.00 -0.03 0.00 0.00 54.58 52.32 2r87 n ASN 326 Cb 0.30 -0.32 0.02 0.00 -0.61 0.00 0.00 39.78 39.18 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 1.05 -1.96 -1.40 6.41 2.03 -0.77 -4.90 116.55 117.01 2r87 n ASP 327 Ca 0.18 -0.84 0.04 0.00 0.52 0.00 0.00 54.79 54.69 2r87 n ASP 327 Cb 0.46 -3.84 0.03 0.00 -0.72 0.00 0.00 41.12 37.05 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 -4.40 0.10 -0.15 -0.67 0.00 0.80 -4.91 117.12 107.90 2r87 n MET 328 Ca -0.21 -2.04 0.07 0.00 0.00 0.00 0.00 57.70 55.52 2r87 n MET 328 Cb 0.64 -0.13 0.39 0.00 0.00 0.00 0.00 33.22 34.12 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 0.95 0.59 -2.06 3.17 5.85 -1.84 -1.78 115.31 120.19 2r87 h LEU 329 Ca -0.20 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2r87 h LEU 329 Cb 1.82 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.72 2r87 h LEU 329 CO 0.09 0.38 -0.08 1.05 -0.34 0.00 0.00 178.44 179.54 2r87 h GLU 330 N 0.67 0.00 0.00 1.25 9.09 -1.91 -2.77 114.58 120.91 2r87 h GLU 330 Ca 0.29 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.63 2r87 h GLU 330 Cb 0.29 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.38 2r87 h GLU 330 CO -0.09 0.08 -0.35 0.87 0.05 0.00 0.00 179.01 179.56 2r87 h LYS 331 N 0.00 0.00 -0.43 1.06 1.79 -1.73 -3.06 116.57 114.21 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 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2r87 h LYS 331 CO 0.01 0.35 0.00 1.33 -1.08 0.00 0.00 179.45 180.06 2r87 n VAL 332 N -3.64 0.61 -4.80 0.50 0.24 -1.05 -4.95 118.33 105.24 2r87 n VAL 332 Ca -0.01 -0.80 -0.28 0.00 -2.04 0.00 0.00 64.34 61.21 2r87 n VAL 332 Cb 0.46 0.88 -0.14 0.00 -1.47 0.00 0.00 33.84 33.56 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 -1.33 2.16 0.00 1.34 1.43 -1.16 -1.85 118.68 119.28 2r87 s LEU 333 Ca 0.38 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2r87 s LEU 333 Cb 0.22 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 45.29 2r87 s LEU 333 CO 0.30 0.22 0.15 0.35 0.23 0.00 0.00 176.35 177.60