#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 -0.38 -6.80 2.12 1.63 -1.97 -3.45 116.57 107.73 2r87 h LYS 2 Ca 0.00 0.03 -0.53 0.00 -0.85 0.00 0.00 60.65 59.30 2r87 h LYS 2 Cb 0.00 0.09 0.08 0.00 -0.60 0.00 0.00 32.23 31.80 2r87 h LYS 2 CO 0.00 -0.11 0.89 0.08 -3.45 0.00 0.00 179.45 176.86 2r87 s VAL 3 N -3.29 2.07 0.05 2.00 1.01 -1.26 -4.83 120.40 116.15 2r87 s VAL 3 Ca -0.09 0.06 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2r87 s VAL 3 Cb 0.01 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2r87 s VAL 3 CO 0.32 0.01 -0.03 -0.13 0.00 0.00 0.00 175.10 175.27 2r87 s ARG 4 N -0.46 2.56 -0.22 2.72 0.52 -0.27 -4.63 118.95 119.16 2r87 s ARG 4 Ca 0.64 -0.78 -0.13 0.00 -0.52 0.00 0.00 55.73 54.93 2r87 s ARG 4 Cb -0.48 -2.53 -0.04 0.00 0.52 0.00 0.00 34.95 32.41 2r87 s ARG 4 CO 0.48 0.57 0.29 0.42 0.02 0.00 0.00 175.30 177.07 2r87 s ILE 5 N -1.17 5.27 0.09 1.52 1.01 -0.87 -0.23 121.20 126.81 2r87 s ILE 5 Ca 0.22 0.46 0.09 0.00 0.00 0.00 0.00 60.65 61.42 2r87 s ILE 5 Cb -0.11 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2r87 s ILE 5 CO 0.13 0.29 -0.23 0.00 0.00 0.00 0.00 174.94 175.14 2r87 s ALA 6 N 1.21 2.46 -0.13 9.38 0.00 0.30 -0.77 121.76 134.21 2r87 s ALA 6 Ca 0.14 -1.33 -0.22 0.00 0.00 0.00 0.00 51.96 50.54 2r87 s ALA 6 Cb -0.14 -0.54 0.05 0.00 0.00 0.00 0.00 23.12 22.49 2r87 s ALA 6 CO 0.06 0.56 0.56 -0.08 0.00 0.00 0.00 175.76 176.86 2r87 s THR 7 N -0.99 0.01 0.27 0.00 -1.32 -0.54 -0.54 115.64 112.53 2r87 s THR 7 Ca 0.14 -0.08 -0.30 0.00 -1.21 0.00 0.00 61.69 60.24 2r87 s THR 7 Cb -0.10 -0.82 -0.11 0.00 -1.51 0.00 0.00 72.50 69.95 2r87 s THR 7 CO 0.06 -0.05 1.59 -0.47 -2.21 0.00 0.00 174.62 173.54 2r87 s TYR 8 N -0.40 2.84 -1.05 9.09 5.04 -1.26 -1.63 117.35 129.98 2r87 s TYR 8 Ca -0.05 0.75 -0.19 0.00 -2.44 0.00 0.00 57.07 55.13 2r87 s TYR 8 Cb -0.03 -4.03 -0.08 0.00 0.35 0.00 0.00 41.96 38.17 2r87 s TYR 8 CO 0.04 -3.54 2.04 0.00 -1.34 0.00 0.00 175.55 172.76 2r87 n ALA 9 N 2.58 4.17 -3.74 3.97 0.00 0.17 -4.59 120.51 123.07 2r87 n ALA 9 Ca 0.09 -3.54 -0.03 0.00 0.00 0.00 0.00 53.44 49.97 2r87 n ALA 9 Cb 0.38 -3.60 -0.01 0.00 0.00 0.00 0.00 19.45 16.22 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 4.31 -0.16 0.00 0.00 0.15 -1.26 -4.78 113.70 111.96 2r87 s SER 10 Ca 0.53 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.81 2r87 s SER 10 Cb 0.14 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 2r87 s SER 10 CO 0.04 -0.83 0.00 1.57 1.20 0.00 0.00 173.24 175.22 2r87 n HIS 11 N -0.48 0.00 -2.09 3.44 -0.00 -1.26 -2.40 115.22 112.43 2r87 n HIS 11 Ca -0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.64 2r87 n HIS 11 Cb 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.57 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 1.52 -0.22 -0.06 0.26 3.41 -1.26 -4.72 113.62 112.56 2r87 n SER 12 Ca 0.00 -1.72 -0.04 0.00 -0.26 0.00 0.00 58.87 56.85 2r87 n SER 12 Cb 0.00 0.04 0.18 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.19 1.11 -0.10 7.33 0.00 -1.72 -1.79 119.26 124.27 2r87 h ALA 13 Ca -0.28 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2r87 h ALA 13 Cb 1.39 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2r87 h ALA 13 CO -0.10 0.56 0.07 -0.07 0.00 0.00 0.00 179.25 179.70 2r87 h LEU 14 N 0.62 0.11 -0.41 0.00 3.38 -1.93 -0.12 115.31 116.96 2r87 h LEU 14 Ca 0.11 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2r87 h LEU 14 Cb 0.53 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2r87 h LEU 14 CO 0.03 0.09 0.11 -0.61 0.09 0.00 0.00 178.44 178.14 2r87 h GLN 15 N 0.13 0.65 0.14 1.13 4.15 -1.94 -1.75 115.11 117.63 2r87 h GLN 15 Ca 0.04 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 2r87 h GLN 15 Cb -0.01 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.59 2r87 h GLN 15 CO -0.01 0.66 -0.07 0.82 -1.93 0.00 0.00 178.83 178.31 2r87 h ILE 16 N 0.52 0.94 -0.14 2.39 2.04 -1.20 -1.03 117.51 121.03 2r87 h ILE 16 Ca 0.13 -0.32 -0.11 0.00 1.00 0.00 0.00 64.86 65.56 2r87 h ILE 16 Cb 0.30 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2r87 h ILE 16 CO -0.00 0.08 -0.38 -0.07 0.00 0.00 0.00 178.15 177.78 2r87 h LEU 17 N -0.33 0.31 -0.43 1.44 3.38 -1.05 -0.55 115.31 118.07 2r87 h LEU 17 Ca -0.02 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 2r87 h LEU 17 Cb 0.27 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2r87 h LEU 17 CO 0.03 0.67 -0.18 0.50 0.09 0.00 0.00 178.44 179.56 2r87 h LYS 18 N 0.26 0.88 -0.69 1.13 1.63 -1.32 -1.60 116.57 116.86 2r87 h LYS 18 Ca 0.03 -0.37 0.01 0.00 -0.85 0.00 0.00 60.65 59.47 2r87 h LYS 18 Cb 0.79 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.35 2r87 h LYS 18 CO 0.06 1.02 0.45 0.78 -3.45 0.00 0.00 179.45 178.31 2r87 h GLY 19 N 0.71 0.98 1.01 5.01 0.00 -0.78 -1.09 103.07 108.91 2r87 h GLY 19 Ca 0.10 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2r87 h GLY 19 CO 0.06 0.33 0.14 0.00 0.00 0.00 0.00 176.54 177.07 2r87 h ALA 20 N 1.27 0.77 -0.42 3.60 0.00 -1.07 -2.85 119.26 120.55 2r87 h ALA 20 Ca 0.26 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2r87 h ALA 20 Cb -0.07 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 2r87 h ALA 20 CO -0.07 0.47 0.14 -0.22 0.00 0.00 0.00 179.25 179.57 2r87 h LYS 21 N 0.84 0.29 0.00 0.00 1.63 -0.99 -0.47 116.57 117.87 2r87 h LYS 21 Ca 0.18 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.96 2r87 h LYS 21 Cb 0.35 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.91 2r87 h LYS 21 CO 0.00 0.19 -0.05 -0.44 -3.45 0.00 0.00 179.45 175.71 2r87 h ASP 22 N 0.30 0.00 -0.56 4.20 3.45 -1.05 -2.15 116.42 120.61 2r87 h ASP 22 Ca 0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.66 2r87 h ASP 22 Cb 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 2r87 h ASP 22 CO -0.21 0.05 0.00 -0.62 -1.57 0.00 0.00 179.24 176.89 2r87 n GLU 23 N -3.52 2.62 -0.59 3.56 -0.58 -0.79 -4.96 120.64 116.39 2r87 n GLU 23 Ca -0.02 -2.47 0.00 0.00 -0.42 0.00 0.00 57.16 54.25 2r87 n GLU 23 Cb 0.16 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 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 1.56 0.64 3.85 0.62 0.00 -0.81 -5.01 105.19 106.05 2r87 n GLY 24 Ca 0.22 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 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 3.67 0.47 1.61 0.08 -0.25 -4.48 117.98 117.07 2r87 s PHE 25 Ca 0.00 0.85 -0.21 0.00 0.12 0.00 0.00 56.93 57.68 2r87 s PHE 25 Cb 0.00 -2.19 -0.08 0.00 -0.57 0.00 0.00 43.02 40.18 2r87 s PHE 25 CO 0.00 0.63 1.07 -1.21 -0.10 0.00 0.00 175.22 175.61 2r87 s GLU 26 N -1.30 3.83 0.06 0.44 2.02 -1.26 -3.94 118.70 118.54 2r87 s GLU 26 Ca 0.25 1.50 0.08 0.00 0.02 0.00 0.00 54.97 56.81 2r87 s GLU 26 Cb -0.15 -2.24 -0.03 0.00 0.10 0.00 0.00 34.13 31.81 2r87 s GLU 26 CO 0.13 -0.43 -0.22 0.95 0.02 0.00 0.00 175.26 175.71 2r87 s THR 27 N -1.80 1.79 -0.06 3.63 -4.23 -1.26 -2.05 115.64 111.65 2r87 s THR 27 Ca 0.65 -1.34 0.02 0.00 -1.18 0.00 0.00 61.69 59.85 2r87 s THR 27 Cb -0.21 -1.57 0.01 0.00 1.34 0.00 0.00 72.50 72.07 2r87 s THR 27 CO 0.25 0.17 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.74 2r87 s ILE 28 N -0.89 1.16 -0.10 2.99 1.01 0.05 -1.60 121.20 123.83 2r87 s ILE 28 Ca 0.08 -0.50 -0.00 0.00 0.00 0.00 0.00 60.65 60.23 2r87 s ILE 28 Cb -0.09 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 2r87 s ILE 28 CO 0.03 0.36 -0.08 0.00 0.00 0.00 0.00 174.94 175.24 2r87 s ALA 29 N 0.59 2.88 -0.02 9.38 0.00 0.32 -1.47 121.76 133.43 2r87 s ALA 29 Ca -0.13 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 50.97 2r87 s ALA 29 Cb -0.15 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.70 2r87 s ALA 29 CO 0.04 0.43 -0.09 -0.59 0.00 0.00 0.00 175.76 175.54 2r87 s PHE 30 N -0.32 0.97 -2.69 0.00 -0.71 -0.65 -0.92 117.98 113.66 2r87 s PHE 30 Ca 0.04 -0.24 0.00 0.00 -1.04 0.00 0.00 56.93 55.70 2r87 s PHE 30 Cb -0.13 -0.68 0.00 0.00 -1.21 0.00 0.00 43.02 41.00 2r87 s PHE 30 CO 0.02 -0.09 0.00 0.41 -1.34 0.00 0.00 175.22 174.22 2r87 n GLY 31 N 3.22 -0.53 3.76 1.99 0.00 -0.94 0.46 105.19 113.15 2r87 n GLY 31 Ca -0.18 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 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 7.09 0.58 1.61 0.15 -1.26 -2.98 113.70 114.88 2r87 s SER 32 Ca 0.00 2.40 0.33 0.00 0.70 0.00 0.00 55.95 59.39 2r87 s SER 32 Cb 0.00 -2.63 1.76 0.00 -1.71 0.00 0.00 66.02 63.43 2r87 s SER 32 CO 0.00 -0.29 2.17 0.77 1.20 0.00 0.00 173.24 177.09 2r87 h SER 33 N 3.83 0.00 -0.60 5.45 4.64 -1.94 -2.52 113.55 122.42 2r87 h SER 33 Ca -0.47 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2r87 h SER 33 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 2r87 h SER 33 CO 0.67 0.05 0.37 0.11 -0.87 0.00 0.00 176.83 177.16 2r87 h LYS 34 N 0.00 0.83 -0.01 4.77 1.57 -2.03 -3.11 116.57 118.59 2r87 h LYS 34 Ca -0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2r87 h LYS 34 Cb 0.22 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2r87 h LYS 34 CO 0.01 0.58 -0.47 1.33 -0.57 0.00 0.00 179.45 180.33 2r87 n VAL 35 N -4.41 0.00 -0.28 0.50 0.24 -0.95 -4.50 118.33 108.93 2r87 n VAL 35 Ca 0.06 -0.18 0.09 0.00 -2.04 0.00 0.00 64.34 62.27 2r87 n VAL 35 Cb 0.07 0.93 0.24 0.00 -1.47 0.00 0.00 33.84 33.60 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 1.71 0.25 -0.47 7.34 3.64 -1.50 -1.20 116.57 126.34 2r87 h LYS 36 Ca 0.00 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2r87 h LYS 36 Cb 0.64 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 2r87 h LYS 36 CO 0.00 0.17 0.32 -1.35 -2.27 0.00 0.00 179.45 176.31 2r87 h PRO 37 N 0.26 0.34 -0.98 1.90 0.11 -1.81 -1.95 132.00 129.87 2r87 h PRO 37 Ca 0.49 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.61 2r87 h PRO 37 Cb 0.90 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 31.88 2r87 h PRO 37 CO -0.58 0.23 0.64 1.25 -0.21 0.00 0.00 178.00 179.33 2r87 h LEU 38 N 0.35 1.08 0.00 2.35 5.85 -1.54 0.82 115.31 124.23 2r87 h LEU 38 Ca 0.21 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2r87 h LEU 38 Cb 0.37 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2r87 h LEU 38 CO -0.05 0.75 -0.96 -1.22 -0.34 0.00 0.00 178.44 176.62 2r87 n TYR 39 N -4.43 0.06 0.00 1.25 4.02 -0.83 -1.40 117.16 115.83 2r87 n TYR 39 Ca 0.13 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 2r87 n TYR 39 Cb 0.08 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 2r87 n TYR 39 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2r87 n THR 40 N -1.66 0.00 0.03 -0.72 -2.24 -0.80 -1.89 114.28 107.00 2r87 n THR 40 Ca 0.03 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.80 2r87 n THR 40 Cb 0.37 0.30 -0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 -1.27 0.05 -0.02 -0.78 4.81 0.16 -4.48 118.16 116.62 2r87 n LYS 41 Ca 0.00 0.02 -0.17 0.00 -0.87 0.00 0.00 58.31 57.29 2r87 n LYS 41 Cb 0.04 -0.58 -0.08 0.00 0.02 0.00 0.00 35.03 34.42 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 -0.09 0.86 -2.98 5.64 -1.99 -1.34 -3.38 116.97 113.68 2r87 h TYR 42 Ca -0.01 -0.39 -0.60 0.00 2.00 0.00 0.00 58.73 59.73 2r87 h TYR 42 Cb 0.28 -0.13 -0.40 0.00 2.00 0.00 0.00 36.73 38.48 2r87 h TYR 42 CO -0.03 1.19 -0.75 -0.06 -0.00 0.00 0.00 178.16 178.51 2r87 s PHE 43 N -3.67 1.85 -1.10 4.88 0.40 -0.50 -5.05 117.98 114.79 2r87 s PHE 43 Ca -0.12 -2.26 -0.23 0.00 -0.60 0.00 0.00 56.93 53.73 2r87 s PHE 43 Cb 0.07 -1.79 -0.04 0.00 0.51 0.00 0.00 43.02 41.77 2r87 s PHE 43 CO 0.86 -0.80 1.87 -1.25 0.70 0.00 0.00 175.22 176.59 2r87 s PRO 44 N 0.61 2.83 -0.01 0.24 0.04 -1.26 -3.86 135.00 133.60 2r87 s PRO 44 Ca 0.16 -1.03 0.05 0.00 0.04 0.00 0.00 61.00 60.23 2r87 s PRO 44 Cb -0.23 -5.24 -0.08 0.00 0.04 0.00 0.00 34.50 28.99 2r87 s PRO 44 CO -0.03 -3.40 0.15 1.33 0.04 0.00 0.00 177.00 175.09 2r87 n VAL 45 N 7.54 0.00 -3.59 -0.36 0.24 -0.79 -4.96 118.33 116.41 2r87 n VAL 45 Ca 0.43 -0.19 -0.40 0.00 -2.04 0.00 0.00 64.34 62.14 2r87 n VAL 45 Cb 0.47 0.54 -0.11 0.00 -1.47 0.00 0.00 33.84 33.27 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 -2.14 3.38 0.25 2.33 0.00 -0.89 -4.66 121.76 120.02 2r87 s ALA 46 Ca -0.01 -1.44 0.03 0.00 0.00 0.00 0.00 51.96 50.55 2r87 s ALA 46 Cb 0.04 -2.54 0.29 0.00 0.00 0.00 0.00 23.12 20.90 2r87 s ALA 46 CO 0.22 -1.01 1.60 -0.44 0.00 0.00 0.00 175.76 176.13 2r87 h ASP 47 N 8.43 0.35 -3.75 0.00 3.32 -1.69 -3.43 116.42 119.65 2r87 h ASP 47 Ca -0.31 -0.18 -0.57 0.00 0.02 0.00 0.00 57.03 55.99 2r87 h ASP 47 Cb 1.14 -0.10 -0.32 0.00 0.22 0.00 0.00 39.33 40.28 2r87 h ASP 47 CO 0.63 0.81 -0.84 -0.31 -1.72 0.00 0.00 179.24 177.81 2r87 s TYR 48 N -3.96 1.80 -0.18 4.55 1.51 -0.63 -5.01 117.35 115.44 2r87 s TYR 48 Ca -0.05 -0.58 -0.01 0.00 -1.01 0.00 0.00 57.07 55.42 2r87 s TYR 48 Cb 0.12 -1.23 0.00 0.00 -0.11 0.00 0.00 41.96 40.75 2r87 s TYR 48 CO 0.80 -0.22 -0.13 0.12 -1.11 0.00 0.00 175.55 175.01 2r87 s PHE 49 N 0.18 2.84 -0.21 2.71 5.36 -1.26 -0.52 117.98 127.08 2r87 s PHE 49 Ca -0.08 -1.15 -0.04 0.00 -0.96 0.00 0.00 56.93 54.70 2r87 s PHE 49 Cb -0.13 -1.96 -0.01 0.00 -0.34 0.00 0.00 43.02 40.57 2r87 s PHE 49 CO 0.03 -0.57 -0.04 0.42 -1.46 0.00 0.00 175.22 173.60 2r87 s ILE 50 N 1.13 3.50 -1.47 3.12 1.01 -0.10 -5.00 121.20 123.40 2r87 s ILE 50 Ca 0.01 -0.46 -0.08 0.00 0.00 0.00 0.00 60.65 60.12 2r87 s ILE 50 Cb -0.14 -2.58 0.02 0.00 0.01 0.00 0.00 42.46 39.76 2r87 s ILE 50 CO -0.04 0.43 2.67 -0.62 0.00 0.00 0.00 174.94 177.37 2r87 n GLU 51 N 4.55 4.17 -3.89 2.79 1.02 -1.26 -2.20 120.64 125.82 2r87 n GLU 51 Ca -0.18 -2.85 -0.11 0.00 -0.02 0.00 0.00 57.16 54.00 2r87 n GLU 51 Cb 0.51 -2.71 -0.10 0.00 -0.02 0.00 0.00 31.44 29.12 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 0.45 0.44 0.10 3.49 2.02 -1.16 -4.87 118.70 119.18 2r87 s GLU 52 Ca 0.62 -0.43 -0.22 0.00 0.02 0.00 0.00 54.97 54.96 2r87 s GLU 52 Cb 0.18 0.18 -0.12 0.00 0.10 0.00 0.00 34.13 34.47 2r87 s GLU 52 CO -0.08 -0.10 1.74 -0.22 0.02 0.00 0.00 175.26 176.62 2r87 h LYS 53 N 4.38 0.09 -1.79 1.61 3.64 -1.88 -2.78 116.57 119.84 2r87 h LYS 53 Ca -0.31 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 58.79 2r87 h LYS 53 Cb 1.20 -0.02 -0.29 0.00 -0.41 0.00 0.00 32.23 32.71 2r87 h LYS 53 CO 0.41 0.08 -0.61 -0.47 -2.27 0.00 0.00 179.45 176.59 2r87 s TYR 54 N -6.12 -0.70 -1.28 1.91 5.04 -1.26 -4.74 117.35 110.20 2r87 s TYR 54 Ca -0.13 -0.27 -0.13 0.00 -2.44 0.00 0.00 57.07 54.10 2r87 s TYR 54 Cb 0.07 -0.25 0.14 0.00 0.35 0.00 0.00 41.96 42.26 2r87 s TYR 54 CO 0.67 -0.99 1.74 -0.35 -1.34 0.00 0.00 175.55 175.28 2r87 n PRO 55 N 4.73 3.36 -0.06 4.97 -0.04 -1.26 -4.87 135.00 141.84 2r87 n PRO 55 Ca 0.06 -3.49 -0.07 0.00 -0.04 0.00 0.00 63.50 59.96 2r87 n PRO 55 Cb 0.48 -3.11 -0.01 0.00 -0.04 0.00 0.00 33.50 30.82 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 6.58 -0.12 -0.21 0.54 4.81 -1.98 -1.06 114.58 123.12 2r87 h GLU 56 Ca 0.40 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 2r87 h GLU 56 Cb 0.76 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 2r87 h GLU 56 CO 1.49 -0.08 0.10 1.49 -0.73 0.00 0.00 179.01 181.28 2r87 h GLU 57 N -0.13 0.31 -0.76 1.92 4.81 -1.99 -0.58 114.58 118.16 2r87 h GLU 57 Ca 0.14 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2r87 h GLU 57 Cb 0.34 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2r87 h GLU 57 CO -0.33 0.34 0.27 1.49 -0.73 0.00 0.00 179.01 180.05 2r87 h GLU 58 N 0.20 1.15 -0.65 1.92 4.81 -1.95 -1.27 114.58 118.80 2r87 h GLU 58 Ca 0.07 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 59.01 2r87 h GLU 58 Cb 0.14 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2r87 h GLU 58 CO -0.01 0.95 0.14 -0.07 -0.73 0.00 0.00 179.01 179.29 2r87 h LEU 59 N 1.11 0.97 -0.57 1.64 3.38 -0.97 -1.54 115.31 119.34 2r87 h LEU 59 Ca 0.25 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2r87 h LEU 59 Cb 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2r87 h LEU 59 CO -0.02 0.95 0.08 -0.07 0.09 0.00 0.00 178.44 179.47 2r87 h LEU 60 N 0.98 0.91 -1.51 1.67 3.38 -0.79 -1.05 115.31 118.90 2r87 h LEU 60 Ca 0.20 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2r87 h LEU 60 Cb 0.37 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2r87 h LEU 60 CO 0.00 0.95 -0.22 0.78 0.09 0.00 0.00 178.44 180.04 2r87 h ASN 61 N 0.84 0.00 -0.45 -0.43 2.35 -1.05 -2.66 115.58 114.18 2r87 h ASN 61 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2r87 h ASN 61 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2r87 h ASN 61 CO 0.01 0.22 0.00 0.18 -1.65 0.00 0.00 177.43 176.19 2r87 n LEU 62 N -3.68 2.56 -3.76 1.61 4.77 -0.60 -4.94 117.00 112.96 2r87 n LEU 62 Ca -0.01 -1.25 -0.25 0.00 -0.03 0.00 0.00 56.01 54.46 2r87 n LEU 62 Cb 0.34 -0.30 0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2r87 n LEU 62 CO 0.33 0.63 0.06 0.59 -1.33 0.00 0.00 177.39 177.67 2r87 n ASN 63 N 0.90 -3.47 -4.82 -1.43 3.02 -1.00 -4.26 115.26 104.18 2r87 n ASN 63 Ca 0.16 -0.75 -0.34 0.00 -0.03 0.00 0.00 54.58 53.62 2r87 n ASN 63 Cb 0.41 -4.18 -0.06 0.00 -0.61 0.00 0.00 39.78 35.34 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 -3.45 3.24 -0.12 5.41 0.00 -0.42 -1.11 121.76 125.31 2r87 s ALA 64 Ca 0.36 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.59 2r87 s ALA 64 Cb -0.18 -2.95 0.01 0.00 0.00 0.00 0.00 23.12 20.00 2r87 s ALA 64 CO 0.80 0.25 -0.20 0.08 0.00 0.00 0.00 175.76 176.69 2r87 s VAL 65 N -1.91 1.89 -0.24 0.00 1.01 0.68 -4.32 120.40 117.50 2r87 s VAL 65 Ca 0.54 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 61.40 2r87 s VAL 65 Cb -0.12 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 2r87 s VAL 65 CO 0.18 0.52 0.78 -0.69 0.00 0.00 0.00 175.10 175.89 2r87 s VAL 66 N 0.79 4.87 -0.35 2.92 1.01 -0.45 -0.54 120.40 128.65 2r87 s VAL 66 Ca -0.09 1.47 -0.21 0.00 0.00 0.00 0.00 61.98 63.15 2r87 s VAL 66 Cb -0.16 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.15 2r87 s VAL 66 CO -0.00 -0.05 0.66 -0.69 0.00 0.00 0.00 175.10 175.02 2r87 s VAL 67 N 2.76 4.87 0.14 2.92 1.01 0.30 -1.38 120.40 131.02 2r87 s VAL 67 Ca 0.33 0.70 -0.30 0.00 0.00 0.00 0.00 61.98 62.71 2r87 s VAL 67 Cb -0.15 -4.09 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 2r87 s VAL 67 CO 0.08 -0.30 1.22 -2.16 0.00 0.00 0.00 175.10 173.94 2r87 s PRO 68 N 2.76 4.45 0.56 2.72 0.04 -1.26 -4.52 135.00 139.76 2r87 s PRO 68 Ca 0.26 1.87 0.09 0.00 0.04 0.00 0.00 61.00 63.26 2r87 s PRO 68 Cb -0.14 -3.27 0.10 0.00 0.04 0.00 0.00 34.50 31.22 2r87 s PRO 68 CO 0.15 -0.18 0.78 0.25 0.04 0.00 0.00 177.00 178.03 2r87 n THR 69 N 3.10 0.00 0.19 1.26 -2.24 -1.26 -4.59 114.28 110.74 2r87 n THR 69 Ca 0.07 -1.82 -0.17 0.00 -2.27 0.00 0.00 64.05 59.86 2r87 n THR 69 Cb 0.45 -0.57 -0.10 0.00 -2.10 0.00 0.00 70.33 68.01 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 0.04 -1.20 -0.65 3.38 0.00 -1.85 -3.15 103.07 99.64 2r87 h GLY 70 Ca -0.26 0.62 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2r87 h GLY 70 CO 0.37 -0.31 0.00 -1.14 0.00 0.00 0.00 176.54 175.45 2r87 n SER 71 N -5.52 1.25 0.00 0.19 3.41 -1.26 -4.32 113.62 107.37 2r87 n SER 71 Ca -0.10 -1.80 -0.12 0.00 -0.26 0.00 0.00 58.87 56.58 2r87 n SER 71 Cb 0.44 -0.12 -0.08 0.00 -0.26 0.00 0.00 64.21 64.19 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 1.51 0.06 -0.29 7.33 3.57 -1.94 -0.43 116.94 126.75 2r87 h PHE 72 Ca 0.00 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 2r87 h PHE 72 Cb 0.34 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2r87 h PHE 72 CO 0.12 0.24 -0.41 0.28 -2.23 0.00 0.00 178.31 176.31 2r87 h VAL 73 N -0.14 1.29 0.07 1.41 2.07 -1.79 -2.27 116.25 116.89 2r87 h VAL 73 Ca 0.01 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2r87 h VAL 73 Cb 0.21 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2r87 h VAL 73 CO -0.00 0.51 -0.05 0.00 0.02 0.00 0.00 177.57 178.05 2r87 h ALA 74 N 0.97 -0.12 -0.16 1.67 0.00 -1.77 0.53 119.26 120.39 2r87 h ALA 74 Ca 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2r87 h ALA 74 Cb 0.95 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2r87 h ALA 74 CO 0.09 -0.57 0.01 0.45 0.00 0.00 0.00 179.25 179.22 2r87 h HIS 75 N -0.13 0.29 0.00 0.00 -0.00 -1.08 -3.30 115.15 110.93 2r87 h HIS 75 Ca -0.00 -0.05 -0.14 0.00 -0.00 0.00 0.00 60.37 60.18 2r87 h HIS 75 Cb 0.12 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.43 2r87 h HIS 75 CO -0.09 0.48 -0.69 -0.07 -0.00 0.00 0.00 177.93 177.55 2r87 h LEU 76 N 0.03 0.00 0.00 2.43 4.07 -1.44 -3.51 115.31 116.89 2r87 h LEU 76 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2r87 h LEU 76 Cb 0.35 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.09 2r87 h LEU 76 CO 0.01 0.64 0.00 0.61 -1.08 0.00 0.00 178.44 178.62 2r87 n GLY 77 N 1.27 -0.70 0.36 0.83 0.00 0.18 -4.49 105.19 102.63 2r87 n GLY 77 Ca 0.01 -1.43 -0.04 0.00 0.00 0.00 0.00 46.02 44.55 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 1.26 -0.33 -0.61 2.10 -1.92 -2.77 117.51 115.23 2r87 h ILE 78 Ca 0.00 -0.63 -0.10 0.00 1.08 0.00 0.00 64.86 65.21 2r87 h ILE 78 Cb 0.00 0.03 -0.01 0.00 -1.09 0.00 0.00 36.82 35.75 2r87 h ILE 78 CO 0.00 0.29 -0.19 -0.08 -1.08 0.00 0.00 178.15 177.09 2r87 h GLU 79 N 1.26 0.72 -0.66 2.19 4.81 -1.95 -1.02 114.58 119.94 2r87 h GLU 79 Ca 0.32 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2r87 h GLU 79 Cb 0.02 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2r87 h GLU 79 CO -0.05 0.94 0.38 1.25 -0.73 0.00 0.00 179.01 180.80 2r87 h LEU 80 N 0.49 0.80 -0.86 1.64 5.85 -1.77 -0.73 115.31 120.72 2r87 h LEU 80 Ca 0.07 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2r87 h LEU 80 Cb 0.74 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2r87 h LEU 80 CO 0.06 0.64 0.21 0.58 -0.34 0.00 0.00 178.44 179.58 2r87 h VAL 81 N 0.89 1.25 0.00 1.05 2.07 -1.43 -1.16 116.25 118.92 2r87 h VAL 81 Ca 0.23 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 2r87 h VAL 81 Cb -0.01 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2r87 h VAL 81 CO -0.04 0.34 -0.27 -0.33 0.02 0.00 0.00 177.57 177.28 2r87 h GLU 82 N 1.01 0.00 -0.14 1.57 5.08 -0.69 -3.19 114.58 118.22 2r87 h GLU 82 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2r87 h GLU 82 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2r87 h GLU 82 CO -0.01 0.27 0.00 0.09 -1.00 0.00 0.00 179.01 178.37 2r87 n ASN 83 N -3.83 2.83 -4.77 1.42 5.03 -0.32 -5.01 115.26 110.61 2r87 n ASN 83 Ca -0.01 -1.85 -0.41 0.00 0.87 0.00 0.00 54.58 53.17 2r87 n ASN 83 Cb 0.36 -0.08 -0.01 0.00 -1.02 0.00 0.00 39.78 39.03 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 -1.50 4.15 0.23 3.52 0.23 -0.48 -4.93 119.30 120.52 2r87 s MET 84 Ca 0.26 2.51 0.17 0.00 -1.03 0.00 0.00 55.69 57.60 2r87 s MET 84 Cb 0.17 -3.01 0.03 0.00 -1.53 0.00 0.00 34.83 30.50 2r87 s MET 84 CO 0.25 -0.51 1.28 0.87 -2.03 0.00 0.00 175.02 174.87 2r87 h LYS 85 N 3.77 0.00 -6.58 3.16 1.79 -1.93 -3.45 116.57 113.33 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 0.02 0.00 -1.58 0.00 0.00 32.23 31.90 2r87 h LYS 85 CO 0.70 0.38 0.68 0.08 -1.08 0.00 0.00 179.45 180.21 2r87 s VAL 86 N -3.00 3.36 0.64 0.50 1.01 -1.26 -4.99 120.40 116.67 2r87 s VAL 86 Ca 0.02 1.01 -0.17 0.00 0.00 0.00 0.00 61.98 62.84 2r87 s VAL 86 Cb 0.08 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2r87 s VAL 86 CO 0.76 0.10 0.96 -2.65 0.00 0.00 0.00 175.10 174.27 2r87 n PRO 87 N 3.54 0.77 -3.90 2.72 -0.02 -1.26 -4.85 135.00 131.99 2r87 n PRO 87 Ca 0.10 0.31 -0.27 0.00 -2.02 0.00 0.00 63.50 61.61 2r87 n PRO 87 Cb 0.43 -2.19 -0.17 0.00 -0.02 0.00 0.00 33.50 31.55 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 -1.60 1.55 -0.28 6.00 5.04 -0.67 -1.34 117.35 126.05 2r87 s TYR 88 Ca 0.76 -0.83 -0.29 0.00 -2.44 0.00 0.00 57.07 54.27 2r87 s TYR 88 Cb -0.39 -1.26 -0.01 0.00 0.35 0.00 0.00 41.96 40.65 2r87 s TYR 88 CO 0.47 -0.54 1.49 0.12 -1.34 0.00 0.00 175.55 175.75 2r87 s PHE 89 N 1.69 2.32 0.00 4.97 5.36 -0.48 -1.24 117.98 130.61 2r87 s PHE 89 Ca 0.04 0.68 0.00 0.00 -0.96 0.00 0.00 56.93 56.69 2r87 s PHE 89 Cb -0.13 -4.01 0.00 0.00 -0.34 0.00 0.00 43.02 38.54 2r87 s PHE 89 CO -0.08 -2.38 0.00 0.41 -1.46 0.00 0.00 175.22 171.70 2r87 n GLY 90 N 4.65 0.09 3.35 13.12 0.00 -0.71 -4.55 105.19 121.13 2r87 n GLY 90 Ca 0.17 -2.29 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 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 -2.05 5.45 0.52 1.61 2.47 -1.26 -3.31 114.94 118.37 2r87 s ASN 91 Ca 0.00 -0.90 0.24 0.00 0.42 0.00 0.00 52.86 52.63 2r87 s ASN 91 Cb 0.00 -1.94 1.43 0.00 -1.45 0.00 0.00 41.25 39.28 2r87 s ASN 91 CO 0.00 -0.30 2.10 0.11 -3.72 0.00 0.00 177.10 175.29 2r87 h LYS 92 N 8.32 0.00 0.00 0.43 1.57 -1.92 -2.39 116.57 122.57 2r87 h LYS 92 Ca -0.27 0.00 -0.00 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 0.63 0.10 -0.02 0.00 -0.57 0.00 0.00 179.45 179.59 2r87 h ARG 93 N 0.00 0.00 -0.13 3.15 3.08 -1.94 -2.14 114.38 116.41 2r87 h ARG 93 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2r87 h ARG 93 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2r87 h ARG 93 CO 0.01 0.02 -0.15 0.28 -1.07 0.00 0.00 179.97 179.07 2r87 h VAL 94 N 0.00 1.18 -0.83 2.04 2.07 -1.70 -3.31 116.25 115.69 2r87 h VAL 94 Ca -0.00 -0.80 0.13 0.00 0.82 0.00 0.00 66.70 66.86 2r87 h VAL 94 Cb 0.08 1.24 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 2r87 h VAL 94 CO 0.00 0.25 0.44 -0.07 0.02 0.00 0.00 177.57 178.20 2r87 h LEU 95 N 0.20 0.55 -1.02 2.57 3.38 -1.57 -0.88 115.31 118.54 2r87 h LEU 95 Ca 0.04 0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2r87 h LEU 95 Cb 0.39 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2r87 h LEU 95 CO 0.02 0.26 -0.36 0.08 0.09 0.00 0.00 178.44 178.53 2r87 h ARG 96 N 0.65 0.24 0.00 1.13 0.11 -1.78 -2.18 114.38 112.56 2r87 h ARG 96 Ca 0.44 -0.10 -0.06 0.00 0.10 0.00 0.00 59.98 60.35 2r87 h ARG 96 Cb 0.57 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.63 2r87 h ARG 96 CO -0.33 0.58 -0.29 -1.49 0.10 0.00 0.00 179.97 178.53 2r87 h TRP 97 N 0.21 0.00 0.00 4.08 4.06 -1.34 -2.94 115.95 120.02 2r87 h TRP 97 Ca 0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.97 2r87 h TRP 97 Cb 0.74 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.90 2r87 h TRP 97 CO 0.01 0.29 -1.12 -0.85 -3.56 0.00 0.00 178.44 173.22 2r87 n GLU 98 N -3.54 0.52 0.15 0.49 0.28 -1.02 -2.03 120.64 115.49 2r87 n GLU 98 Ca -0.00 -0.03 0.08 0.00 -0.16 0.00 0.00 57.16 57.04 2r87 n GLU 98 Cb 0.44 -1.44 0.06 0.00 1.43 0.00 0.00 31.44 31.93 2r87 n GLU 98 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2r87 h SER 99 N 0.00 0.00 -3.60 -1.84 4.64 -1.33 -3.44 113.55 107.98 2r87 h SER 99 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 2r87 h SER 99 Cb 0.55 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.40 2r87 h SER 99 CO 0.00 0.18 -0.63 -0.62 -0.87 0.00 0.00 176.83 174.89 2r87 s ASP 100 N -6.00 5.04 0.57 4.97 3.68 -1.12 -4.90 116.67 118.92 2r87 s ASP 100 Ca 0.03 -0.40 0.35 0.00 2.13 0.00 0.00 52.55 54.66 2r87 s ASP 100 Cb 0.07 -1.89 1.65 0.00 -1.45 0.00 0.00 42.92 41.30 2r87 s ASP 100 CO 0.74 -0.09 2.10 0.03 0.13 0.00 0.00 175.17 178.08 2r87 h ARG 101 N 8.23 0.00 0.02 4.34 3.08 -1.87 0.23 114.38 128.41 2r87 h ARG 101 Ca -0.36 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.52 2r87 h ARG 101 Cb 1.16 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.22 2r87 h ARG 101 CO 0.59 0.04 -0.67 -0.91 -1.07 0.00 0.00 179.97 177.95 2r87 h ASN 102 N 0.00 0.56 0.08 7.04 2.35 -1.93 -2.64 115.58 121.04 2r87 h ASN 102 Ca -0.00 -0.78 -0.14 0.00 -0.55 0.00 0.00 56.30 54.83 2r87 h ASN 102 Cb 0.35 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2r87 h ASN 102 CO 0.00 1.27 -0.48 -0.07 -1.65 0.00 0.00 177.43 176.51 2r87 h LEU 103 N -0.08 0.51 -0.25 1.61 4.07 -1.69 -0.96 115.31 118.52 2r87 h LEU 103 Ca -0.09 -0.25 0.06 0.00 0.08 0.00 0.00 57.88 57.68 2r87 h LEU 103 Cb 1.39 -0.14 -0.06 0.00 1.08 0.00 0.00 40.66 42.93 2r87 h LEU 103 CO 0.13 0.91 -0.14 -0.33 -1.08 0.00 0.00 178.44 177.93 2r87 h GLU 104 N 0.37 -0.11 -0.41 1.13 4.39 0.06 -1.53 114.58 118.48 2r87 h GLU 104 Ca 0.02 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.62 2r87 h GLU 104 Cb 0.98 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.64 2r87 h GLU 104 CO 0.09 -0.07 -0.17 -0.09 -1.16 0.00 0.00 179.01 177.60 2r87 h ARG 105 N -0.11 0.78 -0.50 2.33 2.43 -1.24 -0.44 114.38 117.63 2r87 h ARG 105 Ca 0.13 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 58.99 2r87 h ARG 105 Cb 0.32 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2r87 h ARG 105 CO -0.32 0.90 0.21 -0.22 -1.51 0.00 0.00 179.97 179.03 2r87 h LYS 106 N 0.69 0.71 -0.04 0.20 3.64 -1.03 0.71 116.57 121.46 2r87 h LYS 106 Ca 0.11 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2r87 h LYS 106 Cb 0.67 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2r87 h LYS 106 CO 0.05 0.58 -0.14 2.35 -2.27 0.00 0.00 179.45 180.02 2r87 h TRP 107 N 0.71 0.21 -0.88 1.91 7.01 -0.94 -2.53 115.95 121.45 2r87 h TRP 107 Ca 0.17 -0.09 0.03 0.00 2.11 0.00 0.00 58.89 61.12 2r87 h TRP 107 Cb 0.13 -0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 27.10 2r87 h TRP 107 CO 0.01 0.76 0.58 -0.07 -2.79 0.00 0.00 178.44 176.93 2r87 h LEU 108 N -0.40 0.96 -0.13 0.65 3.38 -0.92 -1.14 115.31 117.71 2r87 h LEU 108 Ca -0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2r87 h LEU 108 Cb 0.77 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2r87 h LEU 108 CO 0.03 0.66 -0.03 0.11 0.09 0.00 0.00 178.44 179.30 2r87 h LYS 109 N 1.11 0.25 -0.79 1.13 1.79 -0.90 -0.27 116.57 118.89 2r87 h LYS 109 Ca 0.34 -0.10 0.01 0.00 -2.18 0.00 0.00 60.65 58.72 2r87 h LYS 109 Cb -0.01 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.59 2r87 h LYS 109 CO -0.10 0.55 0.51 -0.22 -1.08 0.00 0.00 179.45 179.11 2r87 h LYS 110 N -0.07 1.04 0.00 3.15 3.64 -1.28 -1.35 116.57 121.71 2r87 h LYS 110 Ca 0.03 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2r87 h LYS 110 Cb 0.46 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2r87 h LYS 110 CO 0.01 0.70 0.00 0.00 -2.27 0.00 0.00 179.45 177.89 2r87 n ALA 111 N -2.42 2.52 -3.53 5.00 0.00 -0.44 -4.89 120.51 116.75 2r87 n ALA 111 Ca 0.09 -0.11 -0.26 0.00 0.00 0.00 0.00 53.44 53.16 2r87 n ALA 111 Cb 0.04 -1.28 0.04 0.00 0.00 0.00 0.00 19.45 18.25 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 0.67 -0.52 3.77 0.00 0.00 -0.51 -4.59 105.19 104.01 2r87 n GLY 112 Ca 0.13 0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.23 5.05 0.04 -0.61 -1.09 -0.14 -5.04 121.20 116.17 2r87 s ILE 113 Ca 0.52 1.02 -0.30 0.00 -2.23 0.00 0.00 60.65 59.66 2r87 s ILE 113 Cb -0.25 -3.83 -0.07 0.00 -1.58 0.00 0.00 42.46 36.73 2r87 s ILE 113 CO 0.65 0.43 1.56 -0.13 -1.23 0.00 0.00 174.94 176.22 2r87 s ARG 114 N -0.11 4.23 0.18 2.79 1.81 -1.26 -4.64 118.95 121.95 2r87 s ARG 114 Ca 0.27 2.19 0.07 0.00 -1.72 0.00 0.00 55.73 56.54 2r87 s ARG 114 Cb -0.17 -3.61 -0.05 0.00 -0.45 0.00 0.00 34.95 30.67 2r87 s ARG 114 CO 0.13 -0.69 -0.13 0.14 -0.68 0.00 0.00 175.30 174.07 2r87 s VAL 115 N 2.65 1.58 0.59 3.52 -7.23 -1.26 -0.56 120.40 119.68 2r87 s VAL 115 Ca 0.70 -2.14 -0.16 0.00 -1.81 0.00 0.00 61.98 58.57 2r87 s VAL 115 Cb -0.36 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 2r87 s VAL 115 CO 0.30 -0.61 1.07 -2.84 -0.31 0.00 0.00 175.10 172.71 2r87 s PRO 116 N -3.59 3.27 0.43 4.82 0.02 -1.26 -4.94 135.00 133.76 2r87 s PRO 116 Ca 0.20 1.29 -0.26 0.00 0.02 0.00 0.00 61.00 62.25 2r87 s PRO 116 Cb -0.00 -2.02 -0.09 0.00 0.02 0.00 0.00 34.50 32.40 2r87 s PRO 116 CO 0.05 -0.86 1.46 -1.91 -0.33 0.00 0.00 177.00 175.41 2r87 n GLU 117 N -1.94 2.39 -4.97 5.54 2.13 -1.26 -4.83 120.64 117.70 2r87 n GLU 117 Ca 0.09 0.85 -0.32 0.00 0.66 0.00 0.00 57.16 58.44 2r87 n GLU 117 Cb 0.52 -2.65 -0.14 0.00 0.27 0.00 0.00 31.44 29.44 2r87 n GLU 117 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2r87 s VAL 118 N -1.17 2.85 -0.21 6.31 1.01 -1.26 -0.43 120.40 127.49 2r87 s VAL 118 Ca 0.59 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2r87 s VAL 118 Cb -0.45 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 2r87 s VAL 118 CO 0.59 0.58 -0.04 -0.31 0.00 0.00 0.00 175.10 175.93 2r87 s TYR 119 N -0.61 2.96 0.03 5.22 2.02 0.27 -4.97 117.35 122.26 2r87 s TYR 119 Ca 0.09 -0.88 -0.01 0.00 -0.37 0.00 0.00 57.07 55.91 2r87 s TYR 119 Cb -0.11 -2.09 -0.27 0.00 -0.40 0.00 0.00 41.96 39.09 2r87 s TYR 119 CO 0.01 -0.50 0.95 0.93 -1.57 0.00 0.00 175.55 175.36 2r87 h GLU 120 N 7.99 0.20 -4.84 -0.62 4.39 -1.98 -3.36 114.58 116.37 2r87 h GLU 120 Ca -0.40 -0.35 -0.67 0.00 0.34 0.00 0.00 59.36 58.28 2r87 h GLU 120 Cb 1.16 0.13 -0.28 0.00 -0.10 0.00 0.00 28.75 29.66 2r87 h GLU 120 CO 0.60 1.07 -0.67 0.34 -1.16 0.00 0.00 179.01 179.19 2r87 s ASP 121 N -6.91 4.83 0.24 1.42 2.15 -1.26 -4.99 116.67 112.14 2r87 s ASP 121 Ca -0.06 -0.77 0.19 0.00 0.43 0.00 0.00 52.55 52.34 2r87 s ASP 121 Cb 0.07 -1.80 0.93 0.00 -0.30 0.00 0.00 42.92 41.82 2r87 s ASP 121 CO 0.85 -0.17 1.59 -2.65 -0.17 0.00 0.00 175.17 174.63 2r87 n PRO 122 N 4.79 0.13 0.22 4.34 -0.02 -1.26 -1.37 135.00 141.83 2r87 n PRO 122 Ca -0.15 0.51 0.10 0.00 -2.02 0.00 0.00 63.50 61.94 2r87 n PRO 122 Cb 0.48 -1.84 0.40 0.00 -0.02 0.00 0.00 33.50 32.51 2r87 n PRO 122 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2r87 h ASP 123 N 0.00 0.00 -0.01 2.55 3.45 -1.94 -3.22 116.42 117.25 2r87 h ASP 123 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2r87 h ASP 123 Cb 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 2r87 h ASP 123 CO 0.00 0.20 0.00 0.47 -1.57 0.00 0.00 179.24 178.34 2r87 n ASP 124 N -3.28 0.26 -4.60 6.45 8.00 -0.47 -4.86 116.55 118.05 2r87 n ASP 124 Ca 0.01 -1.24 -0.43 0.00 0.71 0.00 0.00 54.79 53.84 2r87 n ASP 124 Cb 0.47 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.53 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 -1.99 3.45 -0.25 0.53 1.01 -1.22 -4.83 121.20 117.91 2r87 s ILE 125 Ca 0.39 0.45 0.15 0.00 0.00 0.00 0.00 60.65 61.64 2r87 s ILE 125 Cb 0.18 -3.64 -0.21 0.00 0.01 0.00 0.00 42.46 38.80 2r87 s ILE 125 CO 0.31 -0.43 0.43 -0.62 0.00 0.00 0.00 174.94 174.63 2r87 n GLU 126 N 8.48 1.02 -4.18 2.79 1.02 -1.26 -4.36 120.64 124.16 2r87 n GLU 126 Ca 0.23 -0.09 -0.12 0.00 -0.02 0.00 0.00 57.16 57.16 2r87 n GLU 126 Cb 0.47 -1.30 -0.10 0.00 -0.02 0.00 0.00 31.44 30.48 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 -2.83 0.85 0.44 3.49 -2.85 -1.26 -5.08 119.74 112.50 2r87 s LYS 127 Ca -0.02 -1.30 -0.24 0.00 -1.00 0.00 0.00 55.97 53.41 2r87 s LYS 127 Cb 0.10 -0.31 -0.10 0.00 -2.06 0.00 0.00 37.83 35.46 2r87 s LYS 127 CO 0.62 0.01 0.98 -2.30 0.10 0.00 0.00 175.35 174.76 2r87 n PRO 128 N 0.08 1.27 -4.28 1.78 -0.02 -1.26 -4.80 135.00 127.77 2r87 n PRO 128 Ca -0.13 0.46 -0.15 0.00 -2.02 0.00 0.00 63.50 61.66 2r87 n PRO 128 Cb 0.60 -2.02 -0.10 0.00 -0.02 0.00 0.00 33.50 31.96 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 -1.31 1.32 -0.07 -1.45 -7.23 0.89 -1.39 120.40 111.16 2r87 s VAL 129 Ca 0.64 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 2r87 s VAL 129 Cb -0.55 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 2r87 s VAL 129 CO 0.56 -0.70 -0.06 -0.51 -0.31 0.00 0.00 175.10 174.08 2r87 s ILE 130 N -3.23 3.76 -0.20 -0.62 2.07 0.65 -1.22 121.20 122.40 2r87 s ILE 130 Ca 0.18 -0.46 -0.04 0.00 -1.41 0.00 0.00 60.65 58.93 2r87 s ILE 130 Cb 0.02 -2.54 -0.02 0.00 0.13 0.00 0.00 42.46 40.05 2r87 s ILE 130 CO 0.02 0.60 -0.04 -0.69 -1.91 0.00 0.00 174.94 172.92 2r87 s VAL 131 N -0.78 3.57 -0.31 4.00 1.01 0.23 -1.15 120.40 126.96 2r87 s VAL 131 Ca 0.12 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 2r87 s VAL 131 Cb -0.11 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.72 2r87 s VAL 131 CO 0.02 0.44 0.02 -0.54 0.00 0.00 0.00 175.10 175.04 2r87 s LYS 132 N 1.15 2.42 0.66 2.72 1.02 0.06 -2.69 119.74 125.07 2r87 s LYS 132 Ca 0.02 -1.29 -0.18 0.00 0.02 0.00 0.00 55.97 54.54 2r87 s LYS 132 Cb -0.15 -3.23 -0.01 0.00 -0.52 0.00 0.00 37.83 33.92 2r87 s LYS 132 CO -0.00 -0.65 1.18 -2.30 -0.92 0.00 0.00 175.35 172.65 2r87 n PRO 133 N 4.64 0.95 -1.68 -1.68 -0.02 -1.26 -0.81 135.00 135.14 2r87 n PRO 133 Ca -0.12 0.38 -0.46 0.00 -2.02 0.00 0.00 63.50 61.28 2r87 n PRO 133 Cb 0.43 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.46 2r87 n PRO 133 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2r87 n HIS 134 N -2.02 2.40 -0.95 6.00 -0.00 -1.25 -2.31 115.22 117.08 2r87 n HIS 134 Ca 0.15 -0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 2r87 n HIS 134 Cb 0.48 -2.69 0.00 0.00 -0.00 0.00 0.00 29.99 27.79 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 4.28 0.47 3.71 1.57 0.00 -1.26 -4.97 105.19 108.99 2r87 n GLY 135 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2r87 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r87 n ALA 136 N 1.00 2.26 -2.51 4.61 0.00 -0.98 -5.01 120.51 119.89 2r87 n ALA 136 Ca 0.00 0.40 -0.31 0.00 0.00 0.00 0.00 53.44 53.53 2r87 n ALA 136 Cb 0.10 -2.44 -0.12 0.00 0.00 0.00 0.00 19.45 16.99 2r87 n ALA 136 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2r87 s LYS 137 N 0.35 2.17 -0.95 0.00 2.20 -1.26 -4.65 119.74 117.59 2r87 s LYS 137 Ca 0.71 -0.94 0.00 0.00 -0.36 0.00 0.00 55.97 55.38 2r87 s LYS 137 Cb -0.55 -2.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.50 2r87 s LYS 137 CO 0.41 0.54 0.00 0.41 -0.36 0.00 0.00 175.35 176.35 2r87 n GLY 138 N 1.37 0.76 2.40 5.54 0.00 -1.26 -3.00 105.19 111.01 2r87 n GLY 138 Ca -0.16 -0.56 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.56 1.04 3.79 -0.02 0.00 -1.26 -4.30 105.19 102.88 2r87 n GLY 139 Ca -0.10 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.72 4.44 0.00 1.61 0.00 -1.16 -3.56 119.74 117.35 2r87 s LYS 140 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 55.97 57.01 2r87 s LYS 140 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 37.83 34.68 2r87 s LYS 140 CO 0.00 0.53 0.00 0.41 0.00 0.00 0.00 175.35 176.29 2r87 n GLY 141 N 1.36 0.92 3.77 0.59 0.00 -1.26 -4.68 105.19 105.89 2r87 n GLY 141 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2r87 n GLY 141 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r87 s TYR 142 N -3.66 3.12 0.02 1.61 1.51 -1.23 -4.59 117.35 114.13 2r87 s TYR 142 Ca 0.00 1.48 -0.08 0.00 -1.01 0.00 0.00 57.07 57.46 2r87 s TYR 142 Cb 0.00 -3.58 0.00 0.00 -0.11 0.00 0.00 41.96 38.28 2r87 s TYR 142 CO 0.00 -1.59 0.15 -0.59 -1.11 0.00 0.00 175.55 172.42 2r87 s PHE 143 N -1.19 0.06 0.02 2.71 -0.71 -1.10 -4.85 117.98 112.93 2r87 s PHE 143 Ca 0.50 -0.20 -0.17 0.00 -1.04 0.00 0.00 56.93 56.02 2r87 s PHE 143 Cb -0.37 -0.05 -0.06 0.00 -1.21 0.00 0.00 43.02 41.33 2r87 s PHE 143 CO 0.49 -0.33 0.49 -0.51 -1.34 0.00 0.00 175.22 174.01 2r87 s LEU 144 N -1.65 4.48 -0.05 -1.99 1.43 -1.26 -0.60 118.68 119.05 2r87 s LEU 144 Ca -0.11 1.09 0.03 0.00 -1.03 0.00 0.00 54.13 54.10 2r87 s LEU 144 Cb -0.05 -2.73 0.01 0.00 0.03 0.00 0.00 46.19 43.44 2r87 s LEU 144 CO -0.00 0.28 -0.12 0.00 0.23 0.00 0.00 176.35 176.73 2r87 s ALA 145 N -0.96 1.20 -0.35 4.21 0.00 -0.36 -4.96 121.76 120.56 2r87 s ALA 145 Ca 0.26 -0.45 0.22 0.00 0.00 0.00 0.00 51.96 51.99 2r87 s ALA 145 Cb -0.18 -0.48 -0.13 0.00 0.00 0.00 0.00 23.12 22.34 2r87 s ALA 145 CO 0.16 0.16 0.82 0.36 0.00 0.00 0.00 175.76 177.26 2r87 n LYS 146 N 3.49 0.47 -3.78 0.00 2.85 -1.26 -0.08 118.16 119.85 2r87 n LYS 146 Ca -0.20 -0.05 -0.06 0.00 -1.05 0.00 0.00 58.31 56.95 2r87 n LYS 146 Cb 0.53 -1.61 -0.02 0.00 -0.65 0.00 0.00 35.03 33.28 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 -4.38 -0.25 0.28 -5.58 1.47 -1.26 -4.00 116.67 102.95 2r87 s ASP 147 Ca -0.01 -0.48 0.02 0.00 1.18 0.00 0.00 52.55 53.26 2r87 s ASP 147 Cb 0.13 0.63 0.62 0.00 -0.34 0.00 0.00 42.92 43.96 2r87 s ASP 147 CO 0.84 -1.15 1.79 -0.65 0.68 0.00 0.00 175.17 176.69 2r87 h PRO 148 N 2.00 0.77 -0.56 2.11 0.11 -1.77 -1.58 132.00 133.08 2r87 h PRO 148 Ca -0.22 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.77 2r87 h PRO 148 Cb 1.25 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2r87 h PRO 148 CO 0.25 0.51 0.07 1.05 -0.21 0.00 0.00 178.00 179.67 2r87 h GLU 149 N 0.79 0.94 -0.13 1.05 4.11 -1.97 -3.02 114.58 116.35 2r87 h GLU 149 Ca 0.52 -0.26 -0.10 0.00 0.07 0.00 0.00 59.36 59.59 2r87 h GLU 149 Cb 0.70 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2r87 h GLU 149 CO -0.34 0.91 -0.35 0.22 0.07 0.00 0.00 179.01 179.52 2r87 h ASP 150 N 0.83 0.28 0.25 3.06 -0.00 -1.79 -3.01 116.42 116.04 2r87 h ASP 150 Ca 0.17 -0.11 -0.01 0.00 -0.00 0.00 0.00 57.03 57.08 2r87 h ASP 150 Cb 0.44 -0.08 0.00 0.00 -0.00 0.00 0.00 39.33 39.70 2r87 h ASP 150 CO 0.01 0.62 -0.12 0.15 -0.00 0.00 0.00 179.24 179.91 2r87 h PHE 151 N 0.24 -0.31 -0.65 0.28 3.57 -1.20 -2.50 116.94 116.37 2r87 h PHE 151 Ca 0.03 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2r87 h PHE 151 Cb 0.74 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2r87 h PHE 151 CO 0.01 -0.09 0.36 -1.49 -2.23 0.00 0.00 178.31 174.87 2r87 h TRP 152 N -0.46 0.86 -0.39 0.41 4.06 -1.51 0.36 115.95 119.28 2r87 h TRP 152 Ca -0.03 -0.01 -0.11 0.00 2.06 0.00 0.00 58.89 60.80 2r87 h TRP 152 Cb 0.35 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 28.22 2r87 h TRP 152 CO -0.02 0.60 -0.19 -0.09 -3.56 0.00 0.00 178.44 175.17 2r87 h ARG 153 N 0.89 0.82 0.04 0.49 2.43 -1.53 -2.39 114.38 115.13 2r87 h ARG 153 Ca 0.23 -0.36 -0.23 0.00 -0.81 0.00 0.00 59.98 58.81 2r87 h ARG 153 Cb 0.01 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2r87 h ARG 153 CO -0.04 0.99 -1.11 0.87 -1.51 0.00 0.00 179.97 179.17 2r87 h LYS 154 N 0.62 0.08 -0.07 0.20 1.57 -1.09 -2.77 116.57 115.12 2r87 h LYS 154 Ca 0.09 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2r87 h LYS 154 Cb 0.74 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2r87 h LYS 154 CO 0.06 1.04 -0.33 0.00 -0.57 0.00 0.00 179.45 179.66 2r87 h ALA 155 N 0.87 1.34 -0.03 3.86 0.00 -0.33 -0.38 119.26 124.60 2r87 h ALA 155 Ca -0.06 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 2r87 h ALA 155 Cb 1.84 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.56 2r87 h ALA 155 CO 0.15 0.47 -0.30 1.49 0.00 0.00 0.00 179.25 181.06 2r87 h GLU 156 N 0.11 0.25 -0.21 0.00 4.22 -1.41 -0.88 114.58 116.67 2r87 h GLU 156 Ca 0.01 -0.23 -0.00 0.00 0.08 0.00 0.00 59.36 59.22 2r87 h GLU 156 Cb 0.63 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2r87 h GLU 156 CO 0.05 0.92 0.12 -0.22 -2.18 0.00 0.00 179.01 177.69 2r87 h LYS 157 N -0.33 0.28 0.01 1.92 3.64 -1.38 -2.03 116.57 118.68 2r87 h LYS 157 Ca -0.03 -0.03 -0.31 0.00 -1.27 0.00 0.00 60.65 59.02 2r87 h LYS 157 Cb 1.00 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.71 2r87 h LYS 157 CO 0.06 0.24 -1.79 1.19 -2.27 0.00 0.00 179.45 176.88 2r87 n PHE 158 N -4.91 0.95 0.00 1.91 3.72 -0.16 -4.65 117.46 114.32 2r87 n PHE 158 Ca -0.03 0.33 0.00 0.00 -0.05 0.00 0.00 57.45 57.69 2r87 n PHE 158 Cb 0.06 -1.17 0.00 0.00 -0.94 0.00 0.00 39.48 37.43 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 -3.07 0.00 -0.89 4.37 4.77 -0.54 -5.04 117.00 116.61 2r87 n LEU 159 Ca -0.20 -0.26 -0.06 0.00 -0.03 0.00 0.00 56.01 55.46 2r87 n LEU 159 Cb 1.06 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.15 2r87 n LEU 159 CO 0.44 0.00 -0.02 0.61 -1.33 0.00 0.00 177.39 177.09 2r87 n GLY 160 N 0.92 0.29 3.76 -0.72 0.00 -0.45 -4.96 105.19 104.03 2r87 n GLY 160 Ca 0.00 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.57 5.27 -0.01 -0.61 1.01 -0.75 -4.91 121.20 118.63 2r87 s ILE 161 Ca 0.06 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.32 2r87 s ILE 161 Cb -0.02 -3.65 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 2r87 s ILE 161 CO 0.07 0.43 -0.00 0.29 0.00 0.00 0.00 174.94 175.73 2r87 n LYS 162 N 3.18 2.57 -4.16 2.79 5.02 -1.26 -3.26 118.16 123.03 2r87 n LYS 162 Ca -0.12 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.03 2r87 n LYS 162 Cb 0.52 -1.02 -0.07 0.00 -0.02 0.00 0.00 35.03 34.44 2r87 n LYS 162 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2r87 s ARG 163 N -2.02 1.57 0.53 1.97 3.03 -1.26 -5.05 118.95 117.71 2r87 s ARG 163 Ca -0.01 -1.70 0.19 0.00 2.03 0.00 0.00 55.73 56.24 2r87 s ARG 163 Cb 0.00 0.36 1.34 0.00 -1.03 0.00 0.00 34.95 35.62 2r87 s ARG 163 CO 0.03 -0.59 2.13 0.87 -1.13 0.00 0.00 175.30 176.61 2r87 h LYS 164 N 2.32 0.00 -0.24 3.89 1.57 -1.99 -2.75 116.57 119.37 2r87 h LYS 164 Ca -0.30 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.44 2r87 h LYS 164 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 2r87 h LYS 164 CO 0.43 0.00 -0.02 0.93 -0.57 0.00 0.00 179.45 180.22 2r87 h GLU 165 N 0.00 0.36 -2.29 3.15 4.39 -2.00 -3.20 114.58 114.99 2r87 h GLU 165 Ca 0.04 -0.06 -0.63 0.00 0.34 0.00 0.00 59.36 59.05 2r87 h GLU 165 Cb 0.18 -0.06 -0.40 0.00 -0.10 0.00 0.00 28.75 28.37 2r87 h GLU 165 CO -0.00 0.40 -0.38 -0.25 -1.16 0.00 0.00 179.01 177.62 2r87 n ASP 166 N -4.33 4.53 -0.06 1.42 9.92 -1.04 -4.76 116.55 122.24 2r87 n ASP 166 Ca 0.00 -3.56 0.13 0.00 -0.53 0.00 0.00 54.79 50.83 2r87 n ASP 166 Cb 0.22 -0.71 0.39 0.00 -0.64 0.00 0.00 41.12 40.37 2r87 n ASP 166 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2r87 n LEU 167 N 0.39 0.49 -4.16 0.64 4.77 -1.21 -4.66 117.00 113.27 2r87 n LEU 167 Ca 0.31 0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.91 2r87 n LEU 167 Cb 0.39 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2r87 n LEU 167 CO 0.42 0.11 -0.25 2.29 -1.33 0.00 0.00 177.39 178.62 2r87 n LYS 168 N -1.29 -0.39 -1.94 3.23 2.85 -1.26 -2.35 118.16 117.02 2r87 n LYS 168 Ca 0.08 0.06 -0.17 0.00 -1.05 0.00 0.00 58.31 57.23 2r87 n LYS 168 Cb 0.33 -2.73 -0.04 0.00 -0.65 0.00 0.00 35.03 31.93 2r87 n LYS 168 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2r87 n ASN 169 N -2.32 -4.73 -4.78 -5.58 3.02 -1.26 -4.48 115.26 95.13 2r87 n ASN 169 Ca -0.17 0.26 -0.36 0.00 -0.03 0.00 0.00 54.58 54.27 2r87 n ASN 169 Cb 0.60 -4.12 -0.03 0.00 -0.61 0.00 0.00 39.78 35.62 2r87 n ASN 169 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2r87 s ILE 170 N -2.64 3.55 -0.30 2.41 -4.36 -0.99 -3.80 121.20 115.08 2r87 s ILE 170 Ca 0.00 1.15 -0.09 0.00 -0.26 0.00 0.00 60.65 61.45 2r87 s ILE 170 Cb 0.00 -3.57 -0.01 0.00 1.25 0.00 0.00 42.46 40.12 2r87 s ILE 170 CO 0.00 -0.03 0.14 -1.58 0.24 0.00 0.00 174.94 173.71 2r87 s GLN 171 N -2.66 3.43 -0.29 0.37 0.74 0.01 -4.95 119.66 116.31 2r87 s GLN 171 Ca 0.61 -0.65 -0.17 0.00 0.05 0.00 0.00 55.36 55.19 2r87 s GLN 171 Cb -0.23 -3.54 -0.02 0.00 1.10 0.00 0.00 33.01 30.32 2r87 s GLN 171 CO 0.29 -0.36 0.48 0.42 -0.55 0.00 0.00 175.29 175.56 2r87 s ILE 172 N 1.62 5.08 -0.07 -2.34 1.01 -1.26 -0.77 121.20 124.48 2r87 s ILE 172 Ca 0.05 0.61 0.02 0.00 0.00 0.00 0.00 60.65 61.33 2r87 s ILE 172 Cb -0.17 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.47 2r87 s ILE 172 CO 0.06 -0.00 -0.11 -1.58 0.00 0.00 0.00 174.94 173.31 2r87 s GLN 173 N 2.28 1.60 -0.13 2.79 0.74 -0.30 -0.57 119.66 126.07 2r87 s GLN 173 Ca 0.19 -0.37 -0.41 0.00 0.05 0.00 0.00 55.36 54.82 2r87 s GLN 173 Cb -0.16 -1.36 -0.19 0.00 1.10 0.00 0.00 33.01 32.40 2r87 s GLN 173 CO 0.11 -0.01 1.32 -1.91 -0.55 0.00 0.00 175.29 174.25 2r87 n GLU 174 N 3.93 0.37 -2.46 1.67 2.13 0.43 -0.26 120.64 126.45 2r87 n GLU 174 Ca -0.22 0.13 -0.43 0.00 0.66 0.00 0.00 57.16 57.30 2r87 n GLU 174 Cb 0.51 -1.68 -0.02 0.00 0.27 0.00 0.00 31.44 30.52 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 1.18 2.67 -0.35 4.31 5.04 -0.48 -4.67 117.35 125.05 2r87 s TYR 175 Ca 0.94 0.81 -0.22 0.00 -2.44 0.00 0.00 57.07 56.15 2r87 s TYR 175 Cb -1.23 -4.12 0.01 0.00 0.35 0.00 0.00 41.96 36.96 2r87 s TYR 175 CO 0.62 -1.61 0.74 0.08 -1.34 0.00 0.00 175.55 174.04 2r87 s VAL 176 N 4.64 4.79 -0.60 3.14 1.01 -1.26 -4.90 120.40 127.22 2r87 s VAL 176 Ca 0.55 0.86 -0.28 0.00 0.00 0.00 0.00 61.98 63.11 2r87 s VAL 176 Cb -0.13 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.11 2r87 s VAL 176 CO 0.27 -0.36 1.30 -0.22 0.00 0.00 0.00 175.10 176.09 2r87 s LEU 177 N 2.96 3.38 0.03 3.92 2.96 -1.26 -4.92 118.68 125.76 2r87 s LEU 177 Ca 0.30 0.08 -0.28 0.00 -0.22 0.00 0.00 54.13 54.01 2r87 s LEU 177 Cb -0.14 -3.01 0.09 0.00 0.50 0.00 0.00 46.19 43.63 2r87 s LEU 177 CO 0.15 -1.64 0.98 -0.83 -1.32 0.00 0.00 176.35 173.69 2r87 s GLY 178 N 3.70 -0.36 0.03 7.98 0.00 -1.26 -4.58 107.32 112.84 2r87 s GLY 178 Ca 0.45 0.73 -0.29 0.00 0.00 0.00 0.00 44.72 45.62 2r87 s GLY 178 CO 0.23 0.22 0.92 -1.34 0.00 0.00 0.00 173.10 173.14 2r87 s VAL 179 N -3.05 4.75 0.20 1.40 -7.23 -0.55 -4.65 120.40 111.27 2r87 s VAL 179 Ca 0.09 1.96 -0.32 0.00 -1.81 0.00 0.00 61.98 61.90 2r87 s VAL 179 Cb -0.01 -4.27 -0.11 0.00 0.56 0.00 0.00 36.38 32.55 2r87 s VAL 179 CO -0.04 0.24 1.65 -2.84 -0.31 0.00 0.00 175.10 173.80 2r87 s PRO 180 N 0.54 4.16 -0.01 4.82 0.02 -1.26 -0.73 135.00 142.55 2r87 s PRO 180 Ca 0.48 2.52 0.01 0.00 0.02 0.00 0.00 61.00 64.02 2r87 s PRO 180 Cb -0.21 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.21 2r87 s PRO 180 CO 0.27 -0.69 -0.02 0.08 -0.33 0.00 0.00 177.00 176.31 2r87 s VAL 181 N 1.04 0.19 -0.41 3.83 1.01 0.36 -4.75 120.40 121.66 2r87 s VAL 181 Ca 0.72 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.63 2r87 s VAL 181 Cb -0.47 -0.18 0.14 0.00 0.00 0.00 0.00 36.38 35.87 2r87 s VAL 181 CO 0.33 0.07 0.24 -0.31 0.00 0.00 0.00 175.10 175.43 2r87 s TYR 182 N 0.08 1.49 0.19 5.22 1.51 -0.73 -2.11 117.35 123.00 2r87 s TYR 182 Ca -0.00 -2.14 -0.30 0.00 -1.01 0.00 0.00 57.07 53.62 2r87 s TYR 182 Cb -0.03 -1.48 -0.08 0.00 -0.11 0.00 0.00 41.96 40.27 2r87 s TYR 182 CO -0.00 -0.80 1.16 -2.14 -1.11 0.00 0.00 175.55 172.66 2r87 s PRO 183 N 0.56 4.54 -0.23 -1.71 0.02 -1.24 -2.15 135.00 134.79 2r87 s PRO 183 Ca 0.19 1.82 -0.07 0.00 0.02 0.00 0.00 61.00 62.96 2r87 s PRO 183 Cb -0.21 -3.24 -0.03 0.00 0.02 0.00 0.00 34.50 31.03 2r87 s PRO 183 CO -0.01 -0.00 0.07 -1.01 -0.33 0.00 0.00 177.00 175.71 2r87 s HIS 184 N -0.25 3.12 0.31 6.54 3.76 0.14 -2.99 115.29 125.92 2r87 s HIS 184 Ca 0.51 -0.27 0.09 0.00 -0.15 0.00 0.00 55.06 55.23 2r87 s HIS 184 Cb -0.32 -2.20 -0.04 0.00 1.11 0.00 0.00 32.58 31.14 2r87 s HIS 184 CO 0.37 -0.22 0.11 0.71 -0.85 0.00 0.00 174.74 174.86 2r87 s TYR 185 N 1.28 2.75 -0.06 1.40 1.51 0.98 -0.33 117.35 124.88 2r87 s TYR 185 Ca 0.05 -0.30 -0.03 0.00 -1.01 0.00 0.00 57.07 55.78 2r87 s TYR 185 Cb -0.15 -1.48 0.04 0.00 -0.11 0.00 0.00 41.96 40.26 2r87 s TYR 185 CO 0.04 0.44 0.12 0.12 -1.11 0.00 0.00 175.55 175.15 2r87 s PHE 186 N -2.36 -0.08 -0.30 2.71 5.36 -0.43 -2.17 117.98 120.71 2r87 s PHE 186 Ca 0.35 0.45 -0.11 0.00 -0.96 0.00 0.00 56.93 56.66 2r87 s PHE 186 Cb -0.04 -0.33 -0.04 0.00 -0.34 0.00 0.00 43.02 42.27 2r87 s PHE 186 CO 0.22 -0.23 0.20 -0.47 -1.46 0.00 0.00 175.22 173.48 2r87 s TYR 187 N 2.11 3.21 -0.33 10.12 5.04 -0.60 -0.18 117.35 136.71 2r87 s TYR 187 Ca 0.02 -0.05 -0.23 0.00 -2.44 0.00 0.00 57.07 54.38 2r87 s TYR 187 Cb -0.12 -2.40 0.00 0.00 0.35 0.00 0.00 41.96 39.79 2r87 s TYR 187 CO -0.05 -0.25 0.75 0.45 -1.34 0.00 0.00 175.55 175.11 2r87 s SER 188 N 1.73 6.58 0.16 4.32 0.15 0.39 -0.50 113.70 126.53 2r87 s SER 188 Ca 0.07 0.47 -0.00 0.00 0.70 0.00 0.00 55.95 57.18 2r87 s SER 188 Cb -0.16 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2r87 s SER 188 CO 0.10 -0.64 1.38 0.50 1.20 0.00 0.00 173.24 175.79 2r87 h LYS 189 N 8.29 0.31 0.07 5.44 3.64 -1.95 0.42 116.57 132.79 2r87 h LYS 189 Ca -0.25 -0.30 0.01 0.00 -1.27 0.00 0.00 60.65 58.84 2r87 h LYS 189 Cb 1.10 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 2r87 h LYS 189 CO 0.88 0.98 -0.13 0.28 -2.27 0.00 0.00 179.45 179.19 2r87 h VAL 190 N 0.19 0.70 -0.02 2.00 2.07 -1.92 -3.13 116.25 116.13 2r87 h VAL 190 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2r87 h VAL 190 Cb 1.45 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2r87 h VAL 190 CO 0.14 0.00 -0.03 0.54 0.02 0.00 0.00 177.57 178.24 2r87 n ARG 191 N -5.25 1.77 -3.84 1.57 1.74 -1.23 -4.98 116.66 106.44 2r87 n ARG 191 Ca -0.07 -1.19 -0.35 0.00 -0.77 0.00 0.00 57.85 55.47 2r87 n ARG 191 Cb 0.17 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.16 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 0.43 -0.86 -3.63 5.56 -0.58 0.06 -4.98 120.64 116.63 2r87 n GLU 192 Ca 0.17 0.41 -0.14 0.00 -0.42 0.00 0.00 57.16 57.18 2r87 n GLU 192 Cb 0.42 -3.14 -0.07 0.00 -0.57 0.00 0.00 31.44 28.09 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 -6.24 0.83 -0.09 3.49 2.12 -0.70 -5.01 118.70 113.10 2r87 s GLU 193 Ca 0.36 1.01 -0.12 0.00 0.36 0.00 0.00 54.97 56.58 2r87 s GLU 193 Cb -0.17 0.39 -0.05 0.00 0.26 0.00 0.00 34.13 34.56 2r87 s GLU 193 CO 0.91 -0.10 0.29 -1.17 -0.54 0.00 0.00 175.26 174.65 2r87 s LEU 194 N 0.45 4.37 0.09 2.70 2.96 -1.26 -0.46 118.68 127.52 2r87 s LEU 194 Ca -0.01 0.67 0.09 0.00 -0.22 0.00 0.00 54.13 54.66 2r87 s LEU 194 Cb -0.05 -2.37 -0.03 0.00 0.50 0.00 0.00 46.19 44.24 2r87 s LEU 194 CO -0.00 0.27 -0.23 -1.61 -1.32 0.00 0.00 176.35 173.45 2r87 s GLU 195 N -0.51 1.37 -0.35 1.98 2.02 0.74 -5.00 118.70 118.94 2r87 s GLU 195 Ca 0.19 -1.16 -0.17 0.00 0.02 0.00 0.00 54.97 53.86 2r87 s GLU 195 Cb -0.14 -1.65 -0.01 0.00 0.10 0.00 0.00 34.13 32.43 2r87 s GLU 195 CO 0.07 0.40 0.43 -1.17 0.02 0.00 0.00 175.26 175.02 2r87 s LEU 196 N -1.68 4.42 -0.06 1.80 2.96 -1.26 -1.31 118.68 123.55 2r87 s LEU 196 Ca 0.10 -0.17 -0.19 0.00 -0.22 0.00 0.00 54.13 53.65 2r87 s LEU 196 Cb -0.10 -2.45 -0.30 0.00 0.50 0.00 0.00 46.19 43.84 2r87 s LEU 196 CO 0.04 -0.42 0.78 0.24 -1.32 0.00 0.00 176.35 175.67 2r87 h MET 197 N 8.48 0.30 -1.62 1.98 2.86 -0.99 -3.42 114.93 122.52 2r87 h MET 197 Ca -0.29 -0.52 0.40 0.00 -2.06 0.00 0.00 59.70 57.24 2r87 h MET 197 Cb 1.13 0.19 -0.10 0.00 0.06 0.00 0.00 31.60 32.88 2r87 h MET 197 CO 0.74 1.25 1.00 -1.54 1.06 0.00 0.00 176.91 179.41 2r87 s SER 198 N -7.05 -0.00 -0.08 1.22 1.04 -1.14 -4.11 113.70 103.57 2r87 s SER 198 Ca -0.16 -0.02 -0.07 0.00 0.48 0.00 0.00 55.95 56.19 2r87 s SER 198 Cb 0.02 0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.18 2r87 s SER 198 CO 0.82 -0.03 0.20 -0.63 0.98 0.00 0.00 173.24 174.58 2r87 s ILE 199 N -2.02 -0.00 0.25 -1.02 1.01 -1.26 0.23 121.20 118.39 2r87 s ILE 199 Ca 0.25 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.92 2r87 s ILE 199 Cb 0.03 -0.29 -0.05 0.00 0.01 0.00 0.00 42.46 42.16 2r87 s ILE 199 CO -0.04 0.00 0.10 1.51 0.00 0.00 0.00 174.94 176.51 2r87 s ASP 200 N 0.16 1.02 -0.25 3.58 -4.77 -0.91 -2.65 116.67 112.85 2r87 s ASP 200 Ca -0.00 -1.39 -0.01 0.00 -3.30 0.00 0.00 52.55 47.84 2r87 s ASP 200 Cb -0.02 0.21 0.03 0.00 -1.09 0.00 0.00 42.92 42.05 2r87 s ASP 200 CO -0.00 -0.75 -0.06 -0.60 0.70 0.00 0.00 175.17 174.45 2r87 s ARG 201 N -4.05 2.74 0.31 2.11 3.52 0.87 -1.76 118.95 122.68 2r87 s ARG 201 Ca 0.38 -1.04 -0.29 0.00 -0.13 0.00 0.00 55.73 54.65 2r87 s ARG 201 Cb 0.08 -2.98 -0.10 0.00 -1.56 0.00 0.00 34.95 30.38 2r87 s ARG 201 CO 0.14 -0.43 1.41 0.50 -0.81 0.00 0.00 175.30 176.10 2r87 s ARG 202 N 1.29 4.26 -0.32 5.12 3.52 -1.26 -1.06 118.95 130.49 2r87 s ARG 202 Ca -0.01 2.35 -0.11 0.00 -0.13 0.00 0.00 55.73 57.83 2r87 s ARG 202 Cb -0.17 -3.06 -0.01 0.00 -1.56 0.00 0.00 34.95 30.15 2r87 s ARG 202 CO -0.04 -0.37 0.19 -0.47 -0.81 0.00 0.00 175.30 173.79 2r87 s TYR 203 N -0.64 3.20 0.09 5.12 5.04 0.63 -4.89 117.35 125.89 2r87 s TYR 203 Ca 0.54 -0.46 0.08 0.00 -2.44 0.00 0.00 57.07 54.79 2r87 s TYR 203 Cb -0.42 -2.40 -0.03 0.00 0.35 0.00 0.00 41.96 39.45 2r87 s TYR 203 CO 0.51 -0.43 -0.20 -1.21 -1.34 0.00 0.00 175.55 172.88 2r87 s GLU 204 N 1.65 1.15 -0.04 4.97 2.02 -1.26 -0.96 118.70 126.23 2r87 s GLU 204 Ca 0.05 -1.10 0.05 0.00 0.02 0.00 0.00 54.97 53.99 2r87 s GLU 204 Cb -0.17 -1.38 -0.01 0.00 0.10 0.00 0.00 34.13 32.67 2r87 s GLU 204 CO 0.08 0.33 -0.21 0.45 0.02 0.00 0.00 175.26 175.92 2r87 s SER 205 N -1.75 2.56 0.00 -0.19 0.15 0.20 -1.87 113.70 112.80 2r87 s SER 205 Ca 0.06 -0.42 0.20 0.00 0.70 0.00 0.00 55.95 56.50 2r87 s SER 205 Cb -0.10 -0.61 0.55 0.00 -1.71 0.00 0.00 66.02 64.14 2r87 s SER 205 CO 0.04 0.21 1.45 -0.46 1.20 0.00 0.00 173.24 175.67 2r87 n ASN 206 N 2.94 2.65 -0.31 5.45 0.23 -0.98 -1.27 115.26 123.97 2r87 n ASN 206 Ca -0.17 -1.90 0.08 0.00 -0.53 0.00 0.00 54.58 52.06 2r87 n ASN 206 Cb 0.52 -0.23 0.29 0.00 -2.08 0.00 0.00 39.78 38.29 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 3.29 0.91 -0.06 3.53 3.04 -1.46 0.31 116.25 125.81 2r87 h VAL 207 Ca 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 2r87 h VAL 207 Cb 0.73 -0.05 0.00 0.00 -2.01 0.00 0.00 31.29 29.96 2r87 h VAL 207 CO 0.00 0.16 0.00 0.47 -1.01 0.00 0.00 177.57 177.19 2r87 n ASP 208 N -4.58 0.90 -0.03 3.17 8.00 -0.78 -3.66 116.55 119.57 2r87 n ASP 208 Ca 0.17 -1.47 0.03 0.00 0.71 0.00 0.00 54.79 54.24 2r87 n ASP 208 Cb 0.37 -0.04 -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 -0.23 2.31 0.20 2.24 0.00 0.08 -4.61 120.51 120.50 2r87 n ALA 209 Ca 0.17 -0.66 0.07 0.00 0.00 0.00 0.00 53.44 53.03 2r87 n ALA 209 Cb 0.23 -0.45 0.40 0.00 0.00 0.00 0.00 19.45 19.62 2r87 n ALA 209 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2r87 h ILE 210 N 0.00 0.78 0.00 0.00 3.07 -1.57 -2.66 117.51 117.13 2r87 h ILE 210 Ca -0.15 -1.33 0.00 0.00 1.55 0.00 0.00 64.86 64.92 2r87 h ILE 210 Cb 1.23 1.84 0.00 0.00 -0.27 0.00 0.00 36.82 39.62 2r87 h ILE 210 CO 0.01 0.31 0.00 0.61 -1.05 0.00 0.00 178.15 178.03 2r87 n GLY 211 N 0.13 -1.13 0.07 0.16 0.00 -1.26 -1.54 105.19 101.61 2r87 n GLY 211 Ca -0.00 0.02 0.13 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 -1.89 0.20 -3.44 1.61 1.74 -1.00 -4.73 116.66 109.14 2r87 n ARG 212 Ca 0.03 0.13 -0.38 0.00 -0.77 0.00 0.00 57.85 56.85 2r87 n ARG 212 Cb 0.20 -1.70 -0.09 0.00 -1.02 0.00 0.00 32.46 29.85 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 -3.09 5.22 0.61 0.55 1.01 -0.59 -5.07 121.20 119.84 2r87 s ILE 213 Ca 0.10 0.53 -0.19 0.00 0.00 0.00 0.00 60.65 61.09 2r87 s ILE 213 Cb 0.14 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 2r87 s ILE 213 CO 0.62 0.22 1.23 -2.65 0.00 0.00 0.00 174.94 174.35 2r87 n PRO 214 N 4.91 1.21 -0.30 2.79 -0.02 -1.26 -4.81 135.00 137.52 2r87 n PRO 214 Ca -0.10 0.46 0.07 0.00 -2.02 0.00 0.00 63.50 61.91 2r87 n PRO 214 Cb 0.51 -2.45 0.22 0.00 -0.02 0.00 0.00 33.50 31.76 2r87 n PRO 214 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r87 h ALA 215 N 0.75 1.28 -0.11 3.55 0.00 -1.96 -0.59 119.26 122.19 2r87 h ALA 215 Ca -0.50 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.50 2r87 h ALA 215 Cb 1.34 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2r87 h ALA 215 CO 0.53 -0.06 0.08 1.57 0.00 0.00 0.00 179.25 181.37 2r87 h LYS 216 N 0.65 0.10 -0.00 0.00 2.10 -2.04 -2.74 116.57 114.64 2r87 h LYS 216 Ca 0.46 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 2r87 h LYS 216 Cb 0.62 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 2r87 h LYS 216 CO -0.35 0.07 -0.52 -0.25 -2.00 0.00 0.00 179.45 176.40 2r87 n ASP 217 N -4.52 0.82 0.11 7.07 8.00 -0.25 -4.45 116.55 123.33 2r87 n ASP 217 Ca -0.01 -0.63 -0.03 0.00 0.71 0.00 0.00 54.79 54.83 2r87 n ASP 217 Cb 0.12 0.36 0.15 0.00 -0.02 0.00 0.00 41.12 41.73 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 0.48 0.13 -0.04 -1.24 4.20 -1.20 -3.21 115.11 114.24 2r87 h GLN 218 Ca 0.00 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 2r87 h GLN 218 Cb 0.52 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2r87 h GLN 218 CO 0.00 0.69 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.48 2r87 h LEU 219 N 0.10 0.06 -1.27 1.46 3.38 -1.78 -2.49 115.31 114.77 2r87 h LEU 219 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2r87 h LEU 219 Cb 1.07 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2r87 h LEU 219 CO 0.09 0.36 0.00 -0.33 0.09 0.00 0.00 178.44 178.65 2r87 h GLU 220 N 0.06 0.00 0.00 1.13 5.08 -1.87 -2.83 114.58 116.15 2r87 h GLU 220 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2r87 h GLU 220 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2r87 h GLU 220 CO 0.04 0.00 -0.63 0.74 -1.00 0.00 0.00 179.01 178.16 2r87 h PHE 221 N 0.00 0.00 -6.41 4.33 0.04 -1.61 -3.48 116.94 109.80 2r87 h PHE 221 Ca 0.00 0.00 -0.44 0.00 2.80 0.00 0.00 57.97 60.33 2r87 h PHE 221 Cb 0.30 0.00 0.04 0.00 2.20 0.00 0.00 35.95 38.49 2r87 h PHE 221 CO 0.00 0.00 -0.90 -3.47 -0.60 0.00 0.00 178.31 173.34 2r87 n ASP 222 N -2.77 -5.22 -4.66 2.17 2.03 -1.07 -4.83 116.55 102.21 2r87 n ASP 222 Ca 0.02 -0.98 -0.43 0.00 0.52 0.00 0.00 54.79 53.92 2r87 n ASP 222 Cb 0.53 -2.82 -0.02 0.00 -0.72 0.00 0.00 41.12 38.09 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 -5.81 4.18 -0.27 -0.67 -1.94 -1.26 -5.01 119.30 108.52 2r87 s MET 223 Ca 0.34 1.61 -0.24 0.00 -1.71 0.00 0.00 55.69 55.69 2r87 s MET 223 Cb -0.14 -3.79 -0.00 0.00 2.01 0.00 0.00 34.83 32.90 2r87 s MET 223 CO 0.88 -0.78 0.83 0.34 -0.01 0.00 0.00 175.02 176.28 2r87 s ASP 224 N 2.17 6.78 0.04 3.03 2.15 -1.26 -5.05 116.67 124.53 2r87 s ASP 224 Ca 0.56 0.92 -0.30 0.00 0.43 0.00 0.00 52.55 54.15 2r87 s ASP 224 Cb -0.21 -2.43 -0.05 0.00 -0.30 0.00 0.00 42.92 39.93 2r87 s ASP 224 CO 0.16 -0.56 1.17 -0.51 -0.17 0.00 0.00 175.17 175.26 2r87 s ILE 225 N 2.92 4.18 0.14 4.11 2.07 -1.26 -4.88 121.20 128.47 2r87 s ILE 225 Ca 0.35 1.56 0.08 0.00 -1.41 0.00 0.00 60.65 61.22 2r87 s ILE 225 Cb -0.15 -4.00 -0.04 0.00 0.13 0.00 0.00 42.46 38.41 2r87 s ILE 225 CO 0.09 0.11 -0.19 0.42 -1.91 0.00 0.00 174.94 173.46 2r87 s THR 226 N 1.17 1.74 -0.20 4.00 -4.23 -1.26 -4.82 115.64 112.04 2r87 s THR 226 Ca 0.57 -1.76 0.12 0.00 -1.18 0.00 0.00 61.69 59.45 2r87 s THR 226 Cb -0.28 -1.71 0.43 0.00 1.34 0.00 0.00 72.50 72.28 2r87 s THR 226 CO 0.28 -0.23 1.20 -1.22 -0.54 0.00 0.00 174.62 174.12 2r87 n TYR 227 N 0.60 0.55 -1.86 3.99 4.01 -1.23 -1.97 117.16 121.25 2r87 n TYR 227 Ca -0.16 -1.53 -0.42 0.00 -0.16 0.00 0.00 57.90 55.63 2r87 n TYR 227 Cb 0.56 -0.25 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 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 -3.12 2.66 -0.11 -0.72 2.01 -0.40 -4.59 115.64 111.37 2r87 s THR 228 Ca 0.40 0.32 -0.30 0.00 0.31 0.00 0.00 61.69 62.42 2r87 s THR 228 Cb 0.38 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 2r87 s THR 228 CO -0.06 0.01 1.29 -0.69 -0.69 0.00 0.00 174.62 174.48 2r87 s VAL 229 N 1.98 4.17 -0.12 3.82 1.01 -1.26 -0.63 120.40 129.37 2r87 s VAL 229 Ca 0.74 1.45 0.00 0.00 0.00 0.00 0.00 61.98 64.17 2r87 s VAL 229 Cb -0.44 -3.93 -0.07 0.00 0.00 0.00 0.00 36.38 31.93 2r87 s VAL 229 CO 0.33 -0.09 -0.11 -0.38 0.00 0.00 0.00 175.10 174.85 2r87 n ILE 230 N 5.13 0.68 -2.41 2.22 2.08 -0.13 -4.94 119.36 121.98 2r87 n ILE 230 Ca 0.13 -0.25 0.00 0.00 0.56 0.00 0.00 62.75 63.19 2r87 n ILE 230 Cb 0.45 -1.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.33 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 2.85 2.02 3.05 7.39 0.00 -0.74 -5.01 105.19 114.76 2r87 n GLY 231 Ca -0.21 -0.68 -0.12 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 -0.08 -0.13 1.61 0.01 -1.26 -0.27 114.94 116.82 2r87 s ASN 232 Ca 0.00 0.10 0.02 0.00 -0.71 0.00 0.00 52.86 52.27 2r87 s ASN 232 Cb 0.00 0.27 0.01 0.00 0.41 0.00 0.00 41.25 41.94 2r87 s ASN 232 CO 0.00 -0.17 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.59 2r87 s ILE 233 N -0.49 1.88 0.30 0.60 1.01 -0.23 -4.89 121.20 119.40 2r87 s ILE 233 Ca -0.06 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 59.43 2r87 s ILE 233 Cb -0.04 -1.68 -0.10 0.00 0.01 0.00 0.00 42.46 40.65 2r87 s ILE 233 CO 0.01 0.52 1.28 -2.16 0.00 0.00 0.00 174.94 174.58 2r87 s PRO 234 N 0.90 4.41 0.15 2.79 0.04 -1.26 -0.09 135.00 141.93 2r87 s PRO 234 Ca -0.06 2.13 0.01 0.00 0.04 0.00 0.00 61.00 63.12 2r87 s PRO 234 Cb -0.15 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 2r87 s PRO 234 CO -0.03 -0.14 0.01 0.96 0.04 0.00 0.00 177.00 177.85 2r87 s ILE 235 N -0.95 0.48 0.27 0.56 -4.36 -1.09 -4.81 121.20 111.31 2r87 s ILE 235 Ca 0.49 -1.95 0.12 0.00 -0.26 0.00 0.00 60.65 59.06 2r87 s ILE 235 Cb -0.38 -2.03 -0.05 0.00 1.25 0.00 0.00 42.46 41.25 2r87 s ILE 235 CO 0.49 -0.53 -0.17 0.68 0.24 0.00 0.00 174.94 175.65 2r87 s VAL 236 N -3.79 2.62 0.30 8.37 -7.23 -1.26 -4.33 120.40 115.09 2r87 s VAL 236 Ca 0.22 -2.32 0.03 0.00 -1.81 0.00 0.00 61.98 58.11 2r87 s VAL 236 Cb 0.07 -2.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 2r87 s VAL 236 CO 0.02 -0.38 0.46 -0.76 -0.31 0.00 0.00 175.10 174.13 2r87 s LEU 237 N -3.49 4.12 0.12 1.32 1.43 -1.26 -5.06 118.68 115.86 2r87 s LEU 237 Ca 0.30 0.20 -0.35 0.00 -1.03 0.00 0.00 54.13 53.24 2r87 s LEU 237 Cb -0.05 -3.04 -0.16 0.00 0.03 0.00 0.00 46.19 42.97 2r87 s LEU 237 CO 0.16 -0.24 1.35 -1.14 0.23 0.00 0.00 176.35 176.71 2r87 n ARG 238 N -1.62 1.38 -0.36 1.70 0.63 -1.26 -4.90 116.66 112.23 2r87 n ARG 238 Ca -0.06 0.50 0.02 0.00 -0.92 0.00 0.00 57.85 57.39 2r87 n ARG 238 Cb 0.57 -2.14 0.17 0.00 0.45 0.00 0.00 32.46 31.52 2r87 n ARG 238 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2r87 h GLU 239 N 4.56 1.16 0.00 -0.14 4.81 -2.03 -2.17 114.58 120.77 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 1.32 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2r87 h GLU 239 CO 0.78 0.77 0.00 -1.13 -0.73 0.00 0.00 179.01 178.70 2r87 n SER 240 N -4.47 0.00 0.00 1.04 3.41 -1.26 -1.89 113.62 110.45 2r87 n SER 240 Ca 0.14 -0.36 0.10 0.00 -0.26 0.00 0.00 58.87 58.50 2r87 n SER 240 Cb 0.14 -0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.10 0.90 -0.19 1.04 4.77 -0.81 -4.55 117.00 117.06 2r87 n LEU 241 Ca 0.12 -0.41 -0.09 0.00 -0.03 0.00 0.00 56.01 55.60 2r87 n LEU 241 Cb 0.09 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2r87 n LEU 241 CO 0.11 0.22 0.91 -0.07 -1.33 0.00 0.00 177.39 177.24 2r87 h LEU 242 N 0.00 0.80 -0.93 2.23 3.38 -1.47 -2.38 115.31 116.94 2r87 h LEU 242 Ca 0.00 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.75 2r87 h LEU 242 Cb 0.52 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2r87 h LEU 242 CO 0.00 0.81 0.61 0.24 0.09 0.00 0.00 178.44 180.19 2r87 h MET 243 N 0.74 1.23 0.15 1.13 2.86 -1.80 0.20 114.93 119.44 2r87 h MET 243 Ca 0.17 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2r87 h MET 243 Cb 0.32 -0.27 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 2r87 h MET 243 CO -0.00 0.82 -0.32 0.22 1.06 0.00 0.00 176.91 178.69 2r87 h ASP 244 N 1.26 -0.91 -0.69 1.22 1.82 -1.78 0.20 116.42 117.55 2r87 h ASP 244 Ca 0.34 0.10 -0.01 0.00 -0.39 0.00 0.00 57.03 57.07 2r87 h ASP 244 Cb -0.14 0.34 -0.03 0.00 0.68 0.00 0.00 39.33 40.18 2r87 h ASP 244 CO -0.07 -0.41 0.39 0.58 -1.61 0.00 0.00 179.24 178.11 2r87 h VAL 245 N -0.56 1.21 -0.18 2.25 2.07 -1.08 -1.81 116.25 118.14 2r87 h VAL 245 Ca 0.02 -0.50 -0.10 0.00 0.82 0.00 0.00 66.70 66.95 2r87 h VAL 245 Cb 0.58 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2r87 h VAL 245 CO -0.17 0.22 -0.27 0.40 0.02 0.00 0.00 177.57 177.78 2r87 h ILE 246 N 0.94 1.34 -0.63 4.57 2.04 -0.44 -2.61 117.51 122.72 2r87 h ILE 246 Ca 0.24 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 2r87 h ILE 246 Cb 0.01 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 2r87 h ILE 246 CO -0.04 0.45 0.33 -0.33 0.00 0.00 0.00 178.15 178.56 2r87 h GLU 247 N 0.16 0.87 -0.29 2.37 5.08 -0.58 -1.37 114.58 120.83 2r87 h GLU 247 Ca 0.02 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2r87 h GLU 247 Cb 0.84 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2r87 h GLU 247 CO 0.06 0.66 0.09 0.00 -1.00 0.00 0.00 179.01 178.82 2r87 h ALA 248 N 1.48 0.32 -0.63 3.43 0.00 -1.25 -1.32 119.26 121.30 2r87 h ALA 248 Ca 0.22 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2r87 h ALA 248 Cb 0.05 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2r87 h ALA 248 CO -0.03 -0.31 0.38 0.78 0.00 0.00 0.00 179.25 180.06 2r87 h GLY 249 N 0.22 0.91 0.65 0.00 0.00 -1.06 -1.99 103.07 101.78 2r87 h GLY 249 Ca 0.13 -0.28 0.07 0.00 0.00 0.00 0.00 47.33 47.24 2r87 h GLY 249 CO -0.14 0.23 0.40 0.83 0.00 0.00 0.00 176.54 177.86 2r87 h GLU 250 N 0.74 0.70 -0.13 4.80 4.39 -0.89 -1.01 114.58 123.18 2r87 h GLU 250 Ca 0.26 -0.04 -0.16 0.00 0.34 0.00 0.00 59.36 59.76 2r87 h GLU 250 Cb 0.05 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2r87 h GLU 250 CO -0.12 0.47 -0.58 0.00 -1.16 0.00 0.00 179.01 177.61 2r87 h ARG 251 N 0.72 0.43 -0.31 2.33 3.08 -0.99 -0.84 114.38 118.81 2r87 h ARG 251 Ca 0.33 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2r87 h ARG 251 Cb 0.22 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2r87 h ARG 251 CO -0.20 0.89 0.16 0.28 -1.07 0.00 0.00 179.97 180.03 2r87 h VAL 252 N 0.32 1.14 -0.47 2.04 2.07 -1.11 0.61 116.25 120.87 2r87 h VAL 252 Ca -0.00 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 2r87 h VAL 252 Cb 1.11 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2r87 h VAL 252 CO 0.10 0.15 0.12 0.58 0.02 0.00 0.00 177.57 178.54 2r87 h VAL 253 N 0.36 1.23 -0.17 2.57 2.07 -1.06 -1.91 116.25 119.35 2r87 h VAL 253 Ca 0.11 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2r87 h VAL 253 Cb 0.10 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2r87 h VAL 253 CO -0.01 0.29 0.08 0.50 0.02 0.00 0.00 177.57 178.44 2r87 h LYS 254 N 0.62 0.24 -0.75 1.57 3.64 -1.07 -1.90 116.57 118.93 2r87 h LYS 254 Ca 0.15 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2r87 h LYS 254 Cb 0.31 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 2r87 h LYS 254 CO -0.00 0.29 0.44 0.00 -2.27 0.00 0.00 179.45 177.90 2r87 h ALA 255 N 0.94 1.35 -0.36 5.00 0.00 -0.85 -2.25 119.26 123.09 2r87 h ALA 255 Ca 0.06 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2r87 h ALA 255 Cb 0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2r87 h ALA 255 CO -0.01 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.78 2r87 h ALA 256 N 1.44 1.31 -0.86 0.00 0.00 -1.11 -0.76 119.26 119.28 2r87 h ALA 256 Ca 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2r87 h ALA 256 Cb -0.02 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2r87 h ALA 256 CO -0.05 0.47 0.55 1.49 0.00 0.00 0.00 179.25 181.71 2r87 h GLU 257 N 0.54 1.15 0.05 0.00 4.57 -0.73 0.12 114.58 120.28 2r87 h GLU 257 Ca 0.11 -0.09 -0.24 0.00 -1.18 0.00 0.00 59.36 57.97 2r87 h GLU 257 Cb 0.36 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2r87 h GLU 257 CO 0.01 0.78 -1.06 1.05 -1.18 0.00 0.00 179.01 178.62 2r87 h GLU 258 N 1.17 0.31 0.12 1.92 9.09 -1.40 -3.31 114.58 122.48 2r87 h GLU 258 Ca 0.31 -0.40 -0.31 0.00 0.05 0.00 0.00 59.36 59.00 2r87 h GLU 258 Cb -0.09 0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 27.13 2r87 h GLU 258 CO -0.06 1.13 -1.60 -0.07 0.05 0.00 0.00 179.01 178.45 2r87 h LEU 259 N 0.14 0.39 -1.48 3.06 3.38 -0.89 -3.43 115.31 116.47 2r87 h LEU 259 Ca -0.09 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2r87 h LEU 259 Cb 1.73 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.36 2r87 h LEU 259 CO 0.17 1.49 -0.27 1.15 0.09 0.00 0.00 178.44 181.07 2r87 n MET 260 N -3.44 0.00 -1.00 1.13 0.00 0.31 -5.00 117.12 109.12 2r87 n MET 260 Ca -0.18 -0.70 -0.00 0.00 0.00 0.00 0.00 57.70 56.81 2r87 n MET 260 Cb 1.05 -0.44 -0.00 0.00 0.00 0.00 0.00 33.22 33.83 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 0.49 0.00 3.17 0.00 -1.09 -4.69 105.19 103.08 2r87 n GLY 261 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.00 2.86 2.83 -0.02 0.00 -0.65 -4.87 105.19 102.35 2r87 n GLY 262 Ca -0.00 -1.99 -0.27 0.00 0.00 0.00 0.00 46.02 43.76 2r87 n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r87 s LEU 263 N 0.00 1.31 0.24 0.99 2.96 -1.26 -4.77 118.68 118.15 2r87 s LEU 263 Ca 0.00 -0.59 0.04 0.00 -0.22 0.00 0.00 54.13 53.36 2r87 s LEU 263 Cb 0.00 -0.75 -0.05 0.00 0.50 0.00 0.00 46.19 45.89 2r87 s LEU 263 CO 0.00 -0.21 -0.02 -1.66 -1.32 0.00 0.00 176.35 173.14 2r87 s TRP 264 N 1.75 1.63 0.00 5.38 -2.14 -1.26 -4.86 118.94 119.43 2r87 s TRP 264 Ca 0.01 -0.87 0.00 0.00 2.66 0.00 0.00 56.10 57.90 2r87 s TRP 264 Cb -0.15 -0.94 0.00 0.00 -3.10 0.00 0.00 33.47 29.28 2r87 s TRP 264 CO -0.07 0.03 0.00 0.41 -2.66 0.00 0.00 176.95 174.65 2r87 n GLY 265 N -0.44 -1.71 3.77 3.67 0.00 0.34 -4.63 105.19 106.19 2r87 n GLY 265 Ca -0.05 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 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 4.14 0.20 1.61 0.04 -1.26 -1.56 135.00 138.17 2r87 s PRO 266 Ca 0.00 1.68 -0.17 0.00 0.04 0.00 0.00 61.00 62.55 2r87 s PRO 266 Cb 0.00 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.92 2r87 s PRO 266 CO 0.00 -0.20 0.52 -0.59 0.04 0.00 0.00 177.00 176.77 2r87 s PHE 267 N -1.51 -0.05 0.00 0.56 -0.12 -0.92 -2.56 117.98 113.38 2r87 s PHE 267 Ca 0.57 -0.30 0.01 0.00 -0.05 0.00 0.00 56.93 57.15 2r87 s PHE 267 Cb -0.27 0.37 -0.01 0.00 -0.63 0.00 0.00 43.02 42.49 2r87 s PHE 267 CO 0.34 -0.93 -0.02 0.00 -0.05 0.00 0.00 175.22 174.55 2r87 s LEU 269 N -0.35 4.23 -0.21 0.00 1.43 -1.16 -0.31 118.68 122.32 2r87 s LEU 269 Ca -0.03 -0.80 -0.17 0.00 -1.03 0.00 0.00 54.13 52.10 2r87 s LEU 269 Cb -0.03 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 2r87 s LEU 269 CO -0.00 -0.27 0.45 -1.61 0.23 0.00 0.00 176.35 175.15 2r87 s GLU 270 N 1.53 4.17 0.00 1.70 2.02 -0.63 -3.60 118.70 123.88 2r87 s GLU 270 Ca 0.02 0.28 0.00 0.00 0.02 0.00 0.00 54.97 55.30 2r87 s GLU 270 Cb -0.18 -3.56 0.00 0.00 0.10 0.00 0.00 34.13 30.49 2r87 s GLU 270 CO 0.05 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.63 2r87 n GLY 271 N 3.97 2.14 3.13 -1.39 0.00 -0.90 -0.01 105.19 112.14 2r87 n GLY 271 Ca -0.07 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.02 0.54 -0.21 1.61 -7.23 -0.66 -0.49 120.40 111.94 2r87 s VAL 272 Ca 0.00 -1.79 -0.04 0.00 -1.81 0.00 0.00 61.98 58.35 2r87 s VAL 272 Cb 0.00 -1.49 -0.01 0.00 0.56 0.00 0.00 36.38 35.44 2r87 s VAL 272 CO 0.00 -0.85 -0.05 -0.36 -0.31 0.00 0.00 175.10 173.54 2r87 s PHE 273 N -3.41 2.95 0.63 2.82 0.40 0.09 -1.97 117.98 119.50 2r87 s PHE 273 Ca 0.08 -0.87 -0.08 0.00 -0.60 0.00 0.00 56.93 55.45 2r87 s PHE 273 Cb 0.04 -2.08 0.00 0.00 0.51 0.00 0.00 43.02 41.50 2r87 s PHE 273 CO -0.05 -0.49 0.97 0.95 0.70 0.00 0.00 175.22 177.30 2r87 s THR 274 N 1.33 3.74 0.55 0.64 -4.23 -0.88 -1.48 115.64 115.31 2r87 s THR 274 Ca 0.04 0.24 0.29 0.00 -1.18 0.00 0.00 61.69 61.09 2r87 s THR 274 Cb -0.14 -3.52 0.44 0.00 1.34 0.00 0.00 72.50 70.62 2r87 s THR 274 CO -0.02 -0.59 1.92 -0.65 -0.54 0.00 0.00 174.62 174.73 2r87 h PRO 275 N -0.33 0.00 -0.75 3.99 0.11 -1.92 -0.02 132.00 133.08 2r87 h PRO 275 Ca -0.45 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 2r87 h PRO 275 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2r87 h PRO 275 CO 0.62 0.00 0.07 -0.40 -0.21 0.00 0.00 178.00 178.08 2r87 n ASP 276 N -4.20 4.28 -1.08 -2.05 3.85 -1.26 -4.92 116.55 111.17 2r87 n ASP 276 Ca 0.14 -2.75 -0.11 0.00 -0.71 0.00 0.00 54.79 51.36 2r87 n ASP 276 Cb 0.82 -0.65 -0.03 0.00 -1.35 0.00 0.00 41.12 39.91 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 0.27 -1.16 -4.76 -2.12 4.77 -0.02 -5.01 117.00 108.97 2r87 n LEU 277 Ca 0.24 0.14 -0.39 0.00 -0.03 0.00 0.00 56.01 55.96 2r87 n LEU 277 Cb 1.00 -1.81 -0.05 0.00 -2.33 0.00 0.00 43.42 40.22 2r87 n LEU 277 CO 0.27 -0.37 0.43 -0.70 -1.33 0.00 0.00 177.39 175.68 2r87 s GLU 278 N -3.73 4.46 -0.55 3.23 2.12 -1.26 -4.86 118.70 118.11 2r87 s GLU 278 Ca 0.00 1.01 -0.17 0.00 0.36 0.00 0.00 54.97 56.17 2r87 s GLU 278 Cb 0.00 -3.32 0.11 0.00 0.26 0.00 0.00 34.13 31.18 2r87 s GLU 278 CO 0.00 0.40 0.56 0.12 -0.54 0.00 0.00 175.26 175.80 2r87 s PHE 279 N -0.45 3.17 -0.27 5.30 5.36 -1.26 -2.07 117.98 127.76 2r87 s PHE 279 Ca 0.36 -1.13 -0.12 0.00 -0.96 0.00 0.00 56.93 55.08 2r87 s PHE 279 Cb -0.21 -3.80 -0.05 0.00 -0.34 0.00 0.00 43.02 38.63 2r87 s PHE 279 CO 0.22 -1.08 0.22 0.08 -1.46 0.00 0.00 175.22 173.20 2r87 s VAL 280 N 1.96 5.29 -0.18 3.12 1.01 -0.83 -4.32 120.40 126.45 2r87 s VAL 280 Ca 0.06 0.24 -0.08 0.00 0.00 0.00 0.00 61.98 62.20 2r87 s VAL 280 Cb -0.27 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2r87 s VAL 280 CO 0.05 0.24 0.10 -0.69 0.00 0.00 0.00 175.10 174.80 2r87 s VAL 281 N 1.74 5.12 -0.09 2.92 1.01 0.27 -1.65 120.40 129.73 2r87 s VAL 281 Ca 0.09 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2r87 s VAL 281 Cb -0.16 -3.31 -0.25 0.00 0.00 0.00 0.00 36.38 32.66 2r87 s VAL 281 CO 0.10 0.47 0.48 0.49 0.00 0.00 0.00 175.10 176.65 2r87 n PHE 282 N 3.32 1.19 -3.48 5.22 0.99 0.98 -4.37 117.46 121.31 2r87 n PHE 282 Ca -0.17 0.31 -0.13 0.00 -0.00 0.00 0.00 57.45 57.46 2r87 n PHE 282 Cb 0.52 -1.18 -0.03 0.00 -1.00 0.00 0.00 39.48 37.80 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 -2.57 1.08 -0.27 -1.08 -1.05 -1.15 -5.04 118.70 108.60 2r87 s GLU 283 Ca -0.16 -0.19 -0.19 0.00 -0.15 0.00 0.00 54.97 54.28 2r87 s GLU 283 Cb 0.07 0.50 -0.02 0.00 -0.44 0.00 0.00 34.13 34.24 2r87 s GLU 283 CO 0.79 -0.43 0.55 0.42 0.95 0.00 0.00 175.26 177.55 2r87 s ILE 284 N -2.73 5.03 -0.53 1.83 1.01 -1.26 -1.61 121.20 122.95 2r87 s ILE 284 Ca -0.02 0.89 -0.16 0.00 0.00 0.00 0.00 60.65 61.36 2r87 s ILE 284 Cb -0.01 -3.88 0.11 0.00 0.01 0.00 0.00 42.46 38.69 2r87 s ILE 284 CO -0.05 0.02 0.49 -0.55 0.00 0.00 0.00 174.94 174.85 2r87 s SER 285 N 1.56 6.18 -1.48 3.58 0.15 0.58 -4.95 113.70 119.33 2r87 s SER 285 Ca 0.23 -1.65 -0.08 0.00 0.70 0.00 0.00 55.95 55.14 2r87 s SER 285 Cb -0.15 -2.21 0.02 0.00 -1.71 0.00 0.00 66.02 61.96 2r87 s SER 285 CO 0.10 -0.83 2.64 0.00 1.20 0.00 0.00 173.24 176.35 2r87 n ALA 286 N 5.32 7.07 -3.81 5.45 0.00 -1.26 -0.31 120.51 132.98 2r87 n ALA 286 Ca -0.13 -3.81 -0.02 0.00 0.00 0.00 0.00 53.44 49.47 2r87 n ALA 286 Cb 0.41 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 16.75 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 0.73 1.05 0.16 0.00 1.70 -1.06 -4.87 118.95 116.67 2r87 s ARG 287 Ca 0.61 -0.64 -0.32 0.00 -0.47 0.00 0.00 55.73 54.92 2r87 s ARG 287 Cb 0.18 0.32 -0.10 0.00 -0.57 0.00 0.00 34.95 34.78 2r87 s ARG 287 CO -0.07 -0.49 1.58 -1.50 -1.08 0.00 0.00 175.30 173.74 2r87 s ILE 288 N -2.56 2.60 0.23 4.99 2.07 -1.26 -3.51 121.20 123.75 2r87 s ILE 288 Ca 0.18 0.41 0.07 0.00 -1.41 0.00 0.00 60.65 59.90 2r87 s ILE 288 Cb -0.01 -3.27 -0.04 0.00 0.13 0.00 0.00 42.46 39.28 2r87 s ILE 288 CO 0.02 0.03 0.13 0.68 -1.91 0.00 0.00 174.94 173.90 2r87 s VAL 289 N 1.22 4.24 0.56 4.00 -7.23 -1.26 -4.40 120.40 117.53 2r87 s VAL 289 Ca 0.71 -1.41 0.28 0.00 -1.81 0.00 0.00 61.98 59.74 2r87 s VAL 289 Cb -0.44 -3.25 0.34 0.00 0.56 0.00 0.00 36.38 33.59 2r87 s VAL 289 CO 0.31 -0.28 2.22 0.00 -0.31 0.00 0.00 175.10 177.05 2r87 h ALA 290 N 1.86 1.54 -0.17 1.32 0.00 -1.96 -1.70 119.26 120.15 2r87 h ALA 290 Ca -0.48 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.47 2r87 h ALA 290 Cb 1.23 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2r87 h ALA 290 CO 0.61 0.02 0.17 0.78 0.00 0.00 0.00 179.25 180.84 2r87 h GLY 291 N 0.11 0.00 2.00 0.00 0.00 -1.95 -1.10 103.07 102.13 2r87 h GLY 291 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2r87 h GLY 291 CO 0.00 0.00 -0.07 -0.91 0.00 0.00 0.00 176.54 175.56 2r87 h THR 292 N 0.00 0.27 0.00 4.70 1.35 -1.72 -3.21 112.91 114.29 2r87 h THR 292 Ca 0.08 -0.51 -0.01 0.00 -0.55 0.00 0.00 66.41 65.43 2r87 h THR 292 Cb 0.43 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2r87 h THR 292 CO -0.00 0.07 -0.04 0.78 -0.25 0.00 0.00 175.52 176.08 2r87 h ASN 293 N 0.00 0.00 -0.24 5.36 2.35 -1.38 -1.17 115.58 120.50 2r87 h ASN 293 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2r87 h ASN 293 Cb 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2r87 h ASN 293 CO 0.01 0.04 0.15 0.40 -1.65 0.00 0.00 177.43 176.38 2r87 h ILE 294 N 0.00 1.07 -0.92 2.81 2.04 -1.76 -3.31 117.51 117.44 2r87 h ILE 294 Ca -0.00 -0.15 -0.52 0.00 1.00 0.00 0.00 64.86 65.19 2r87 h ILE 294 Cb 0.09 0.72 -0.29 0.00 -0.74 0.00 0.00 36.82 36.61 2r87 h ILE 294 CO 0.00 0.07 0.59 0.49 0.00 0.00 0.00 178.15 179.30 2r87 n PHE 295 N -4.49 2.89 -0.29 1.37 3.72 -0.44 -4.50 117.46 115.71 2r87 n PHE 295 Ca 0.01 -2.15 0.12 0.00 -0.05 0.00 0.00 57.45 55.38 2r87 n PHE 295 Cb 0.08 -1.01 0.28 0.00 -0.94 0.00 0.00 39.48 37.89 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 1.03 0.40 -0.76 -4.37 2.07 -1.73 0.92 116.25 113.82 2r87 h VAL 296 Ca 0.58 -0.10 -0.48 0.00 0.82 0.00 0.00 66.70 67.52 2r87 h VAL 296 Cb 2.17 0.09 -0.22 0.00 -1.52 0.00 0.00 31.29 31.80 2r87 h VAL 296 CO 1.15 0.05 0.62 -3.20 0.02 0.00 0.00 177.57 176.21 2r87 n ASN 297 N -5.15 6.10 -0.19 0.57 5.15 -1.26 -4.32 115.26 116.16 2r87 n ASN 297 Ca 0.21 -3.39 0.03 0.00 -0.60 0.00 0.00 54.58 50.83 2r87 n ASN 297 Cb 0.65 -0.94 -0.01 0.00 -0.53 0.00 0.00 39.78 38.95 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 -0.45 -1.50 3.40 8.20 0.00 0.32 -4.69 105.19 110.47 2r87 n GLY 298 Ca 0.47 -1.48 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.24 2.22 0.58 1.61 1.04 -1.26 -4.57 113.70 110.09 2r87 s SER 299 Ca 0.00 -1.29 0.38 0.00 0.48 0.00 0.00 55.95 55.53 2r87 s SER 299 Cb 0.00 -0.06 2.10 0.00 0.10 0.00 0.00 66.02 68.16 2r87 s SER 299 CO 0.00 -0.53 2.18 -0.65 0.98 0.00 0.00 173.24 175.22 2r87 h PRO 300 N 2.27 0.00 0.06 4.02 0.11 -1.95 -1.80 132.00 134.72 2r87 h PRO 300 Ca -0.40 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.43 2r87 h PRO 300 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2r87 h PRO 300 CO 0.67 0.00 -1.54 1.88 -0.21 0.00 0.00 178.00 178.80 2r87 h TYR 301 N 0.00 0.23 -0.28 0.65 0.05 -1.91 -3.36 116.97 112.36 2r87 h TYR 301 Ca 0.00 -0.17 -0.07 0.00 0.05 0.00 0.00 58.73 58.54 2r87 h TYR 301 Cb 0.03 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 2r87 h TYR 301 CO 0.00 1.61 -0.14 1.79 -1.05 0.00 0.00 178.16 180.36 2r87 h THR 302 N -0.52 1.23 0.00 -2.88 1.35 -1.67 -2.18 112.91 108.23 2r87 h THR 302 Ca -0.37 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 2r87 h THR 302 Cb 1.63 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 2r87 h THR 302 CO -0.07 0.34 0.00 0.79 -0.25 0.00 0.00 175.52 176.33 2r87 n TRP 303 N -4.19 0.00 0.17 4.73 7.02 -0.69 -0.41 117.44 124.07 2r87 n TRP 303 Ca 0.00 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.54 2r87 n TRP 303 Cb 0.33 -0.41 0.10 0.00 -2.42 0.00 0.00 31.31 28.91 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 -0.33 -0.99 3.38 -1.53 -3.39 115.31 112.45 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 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2r87 h LEU 304 CO 0.00 0.34 0.00 -2.11 0.09 0.00 0.00 178.44 176.76 2r87 n ARG 305 N -3.20 0.65 -4.36 1.13 1.85 -0.53 -5.07 116.66 107.13 2r87 n ARG 305 Ca 0.02 -0.16 -0.22 0.00 -1.00 0.00 0.00 57.85 56.49 2r87 n ARG 305 Cb 0.66 -0.58 -0.11 0.00 -1.05 0.00 0.00 32.46 31.37 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 -0.14 1.94 -2.78 2.89 2.02 0.46 -5.03 117.35 116.70 2r87 s TYR 306 Ca 0.00 -0.45 0.25 0.00 -0.37 0.00 0.00 57.07 56.50 2r87 s TYR 306 Cb 0.00 -0.94 0.51 0.00 -0.40 0.00 0.00 41.96 41.13 2r87 s TYR 306 CO 0.00 0.40 1.44 -0.40 -1.57 0.00 0.00 175.55 175.42 2r87 n ASP 307 N 0.12 2.49 -4.15 2.29 3.85 -1.26 -4.64 116.55 115.24 2r87 n ASP 307 Ca -0.12 -1.82 -0.10 0.00 -0.71 0.00 0.00 54.79 52.04 2r87 n ASP 307 Cb 0.58 -0.02 -0.10 0.00 -1.35 0.00 0.00 41.12 40.23 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 -1.96 0.83 0.05 0.11 1.70 -1.26 -5.12 118.95 113.30 2r87 s ARG 308 Ca 0.32 -1.36 -0.31 0.00 -0.47 0.00 0.00 55.73 53.92 2r87 s ARG 308 Cb 0.20 0.05 -0.07 0.00 -0.57 0.00 0.00 34.95 34.56 2r87 s ARG 308 CO 0.31 -0.14 1.49 -1.25 -1.08 0.00 0.00 175.30 174.64 2r87 s PRO 309 N -3.94 4.26 -0.24 3.89 0.04 -1.26 -4.85 135.00 132.89 2r87 s PRO 309 Ca 0.16 2.13 -0.01 0.00 0.04 0.00 0.00 61.00 63.32 2r87 s PRO 309 Cb 0.07 -3.50 0.07 0.00 0.04 0.00 0.00 34.50 31.17 2r87 s PRO 309 CO -0.03 -0.61 0.01 0.08 0.04 0.00 0.00 177.00 176.49 2r87 s VAL 310 N 2.20 1.13 0.64 -0.36 1.01 -1.26 -4.68 120.40 119.09 2r87 s VAL 310 Ca 0.68 -1.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 2r87 s VAL 310 Cb -0.36 -1.58 0.04 0.00 0.00 0.00 0.00 36.38 34.49 2r87 s VAL 310 CO 0.29 -0.26 0.93 -0.94 0.00 0.00 0.00 175.10 175.12 2r87 s SER 311 N 1.56 5.08 0.22 3.32 1.04 -1.25 -4.23 113.70 119.44 2r87 s SER 311 Ca -0.01 0.40 -0.09 0.00 0.48 0.00 0.00 55.95 56.73 2r87 s SER 311 Cb -0.18 -1.17 0.21 0.00 0.10 0.00 0.00 66.02 64.97 2r87 s SER 311 CO -0.10 -1.38 1.87 0.74 0.98 0.00 0.00 173.24 175.35 2r87 h THR 312 N -0.35 1.15 -0.35 2.02 2.02 -1.85 0.46 112.91 116.01 2r87 h THR 312 Ca -0.44 -0.35 0.06 0.00 0.77 0.00 0.00 66.41 66.45 2r87 h THR 312 Cb 1.30 0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 2r87 h THR 312 CO 0.59 0.18 0.04 1.23 0.37 0.00 0.00 175.52 177.93 2r87 h GLY 313 N 1.01 0.38 1.03 2.16 0.00 -1.91 0.83 103.07 106.58 2r87 h GLY 313 Ca 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.58 2r87 h GLY 313 CO -0.09 -0.05 0.18 -0.09 0.00 0.00 0.00 176.54 176.49 2r87 h ARG 314 N 0.15 1.02 -0.57 4.80 2.43 -1.69 -2.64 114.38 117.88 2r87 h ARG 314 Ca 0.17 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2r87 h ARG 314 Cb 0.21 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2r87 h ARG 314 CO -0.24 0.90 0.35 -0.09 -1.51 0.00 0.00 179.97 179.38 2r87 h ARG 315 N 0.95 0.75 -0.25 0.20 9.65 -0.28 0.19 114.38 125.58 2r87 h ARG 315 Ca 0.21 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 59.02 2r87 h ARG 315 Cb 0.32 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.73 2r87 h ARG 315 CO -0.00 0.52 0.09 0.82 2.80 0.00 0.00 179.97 184.20 2r87 h ILE 316 N 0.77 1.18 -0.57 1.20 2.04 -0.66 -1.71 117.51 119.76 2r87 h ILE 316 Ca 0.21 -0.56 -0.08 0.00 1.00 0.00 0.00 64.86 65.43 2r87 h ILE 316 Cb -0.05 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2r87 h ILE 316 CO -0.04 0.19 0.03 0.00 0.00 0.00 0.00 178.15 178.32 2r87 h ALA 317 N 0.93 0.98 -0.41 1.87 0.00 -0.99 -1.24 119.26 120.40 2r87 h ALA 317 Ca 0.08 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2r87 h ALA 317 Cb 0.20 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2r87 h ALA 317 CO -0.01 0.63 0.16 0.52 0.00 0.00 0.00 179.25 180.56 2r87 h MET 318 N 0.89 0.33 -0.39 0.00 2.86 -0.58 -0.53 114.93 117.51 2r87 h MET 318 Ca 0.17 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2r87 h MET 318 Cb 0.48 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 2r87 h MET 318 CO 0.02 0.22 0.24 1.49 1.06 0.00 0.00 176.91 179.94 2r87 h GLU 319 N 0.34 0.53 -0.29 1.72 4.57 -0.88 -0.03 114.58 120.54 2r87 h GLU 319 Ca 0.19 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2r87 h GLU 319 Cb 0.15 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2r87 h GLU 319 CO -0.17 0.39 0.09 0.82 -1.18 0.00 0.00 179.01 178.96 2r87 h ILE 320 N 0.51 1.20 -0.00 2.32 2.04 -1.02 -0.10 117.51 122.46 2r87 h ILE 320 Ca 0.14 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.40 2r87 h ILE 320 Cb -0.00 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2r87 h ILE 320 CO -0.03 0.21 -0.14 -0.09 0.00 0.00 0.00 178.15 178.10 2r87 h ARG 321 N 0.31 -0.23 -0.50 2.37 2.43 -0.97 -1.96 114.38 115.83 2r87 h ARG 321 Ca 0.09 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2r87 h ARG 321 Cb 0.23 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2r87 h ARG 321 CO -0.00 -0.15 0.17 0.93 -1.51 0.00 0.00 179.97 179.40 2r87 h GLU 322 N -0.24 0.73 -0.46 0.20 5.08 -0.89 -1.26 114.58 117.75 2r87 h GLU 322 Ca 0.05 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2r87 h GLU 322 Cb 0.30 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2r87 h GLU 322 CO -0.14 0.63 0.31 0.00 -1.00 0.00 0.00 179.01 178.81 2r87 h ALA 323 N 1.46 0.59 -0.28 3.43 0.00 -0.77 0.20 119.26 123.89 2r87 h ALA 323 Ca 0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2r87 h ALA 323 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2r87 h ALA 323 CO -0.01 0.03 0.17 0.82 0.00 0.00 0.00 179.25 180.26 2r87 h ILE 324 N 0.63 1.11 0.00 0.00 2.04 -0.80 0.18 117.51 120.67 2r87 h ILE 324 Ca 0.17 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 2r87 h ILE 324 Cb -0.07 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2r87 h ILE 324 CO -0.04 0.11 -0.25 -0.33 0.00 0.00 0.00 178.15 177.64 2r87 h GLU 325 N 0.36 0.00 -0.57 2.37 5.08 -1.08 -1.97 114.58 118.76 2r87 h GLU 325 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2r87 h GLU 325 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2r87 h GLU 325 CO -0.02 0.25 0.00 0.09 -1.00 0.00 0.00 179.01 178.33 2r87 n ASN 326 N -3.66 3.20 -3.77 1.42 5.03 0.04 -4.97 115.26 112.56 2r87 n ASN 326 Ca -0.01 -1.99 -0.24 0.00 0.87 0.00 0.00 54.58 53.22 2r87 n ASN 326 Cb 0.37 -0.38 0.03 0.00 -1.02 0.00 0.00 39.78 38.78 2r87 n ASN 326 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2r87 n ASP 327 N 1.26 -1.91 -1.25 6.41 2.03 -0.71 -4.89 116.55 117.49 2r87 n ASP 327 Ca 0.20 -0.82 0.02 0.00 0.52 0.00 0.00 54.79 54.70 2r87 n ASP 327 Cb 0.51 -3.95 0.00 0.00 -0.72 0.00 0.00 41.12 36.97 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 -4.38 0.00 -0.29 -0.67 0.00 0.56 -4.92 117.12 107.42 2r87 n MET 328 Ca -0.23 -1.64 0.09 0.00 0.00 0.00 0.00 57.70 55.93 2r87 n MET 328 Cb 0.65 0.02 0.32 0.00 0.00 0.00 0.00 33.22 34.20 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 0.67 0.77 -2.31 3.17 5.85 -1.84 -1.79 115.31 119.83 2r87 h LEU 329 Ca -0.25 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2r87 h LEU 329 Cb 1.72 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.63 2r87 h LEU 329 CO 0.02 0.42 -0.04 1.05 -0.34 0.00 0.00 178.44 179.56 2r87 h GLU 330 N 0.84 0.00 0.00 1.25 9.09 -1.91 -2.69 114.58 121.15 2r87 h GLU 330 Ca 0.44 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.82 2r87 h GLU 330 Cb 0.54 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.63 2r87 h GLU 330 CO -0.21 0.04 -0.18 0.87 0.05 0.00 0.00 179.01 179.58 2r87 h LYS 331 N 0.00 0.00 -0.10 1.06 1.79 -1.73 -3.15 116.57 114.44 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 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2r87 h LYS 331 CO 0.00 0.18 0.00 1.33 -1.08 0.00 0.00 179.45 179.88 2r87 n VAL 332 N -3.25 0.13 -5.04 0.50 0.24 -1.02 -4.96 118.33 104.93 2r87 n VAL 332 Ca 0.01 -0.56 -0.31 0.00 -2.04 0.00 0.00 64.34 61.44 2r87 n VAL 332 Cb 0.47 1.28 -0.15 0.00 -1.47 0.00 0.00 33.84 33.97 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 -1.50 2.27 0.00 1.34 1.43 -1.19 -1.74 118.68 119.30 2r87 s LEU 333 Ca 0.24 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2r87 s LEU 333 Cb 0.16 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 45.00 2r87 s LEU 333 CO 0.24 0.30 0.34 0.35 0.23 0.00 0.00 176.35 177.81