#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 0.13 -6.72 2.12 1.63 -1.97 -3.45 116.57 108.32 2r87 h LYS 2 Ca 0.00 -0.10 -0.53 0.00 -0.85 0.00 0.00 60.65 59.17 2r87 h LYS 2 Cb 0.00 0.02 0.07 0.00 -0.60 0.00 0.00 32.23 31.72 2r87 h LYS 2 CO 0.00 0.76 0.90 0.08 -3.45 0.00 0.00 179.45 177.74 2r87 s VAL 3 N -3.60 2.23 -0.07 2.00 1.01 -1.26 -4.75 120.40 115.95 2r87 s VAL 3 Ca -0.16 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.02 2r87 s VAL 3 Cb 0.01 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2r87 s VAL 3 CO 0.72 0.02 -0.09 -0.13 0.00 0.00 0.00 175.10 175.62 2r87 s ARG 4 N 0.28 2.81 -0.26 2.72 0.52 -0.67 -4.54 118.95 119.79 2r87 s ARG 4 Ca 0.67 -0.60 -0.20 0.00 -0.52 0.00 0.00 55.73 55.08 2r87 s ARG 4 Cb -0.47 -2.56 -0.02 0.00 0.52 0.00 0.00 34.95 32.43 2r87 s ARG 4 CO 0.40 0.58 0.62 0.42 0.02 0.00 0.00 175.30 177.34 2r87 s ILE 5 N -0.59 4.98 0.11 1.52 1.01 -0.82 -0.26 121.20 127.14 2r87 s ILE 5 Ca 0.09 1.08 0.07 0.00 0.00 0.00 0.00 60.65 61.88 2r87 s ILE 5 Cb -0.12 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2r87 s ILE 5 CO 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 174.94 174.89 2r87 s ALA 6 N 2.52 3.06 -0.04 9.38 0.00 0.35 -1.12 121.76 135.90 2r87 s ALA 6 Ca 0.26 -1.24 -0.21 0.00 0.00 0.00 0.00 51.96 50.77 2r87 s ALA 6 Cb -0.15 -0.96 0.04 0.00 0.00 0.00 0.00 23.12 22.04 2r87 s ALA 6 CO 0.09 0.64 0.47 -0.08 0.00 0.00 0.00 175.76 176.87 2r87 s THR 7 N -1.30 0.03 0.23 0.00 -1.32 -0.40 -0.78 115.64 112.10 2r87 s THR 7 Ca 0.23 -0.25 -0.30 0.00 -1.21 0.00 0.00 61.69 60.16 2r87 s THR 7 Cb -0.11 -0.77 -0.10 0.00 -1.51 0.00 0.00 72.50 70.01 2r87 s THR 7 CO 0.15 -0.14 1.41 -0.47 -2.21 0.00 0.00 174.62 173.36 2r87 s TYR 8 N -1.16 3.09 -1.18 9.09 5.04 -1.26 -1.51 117.35 129.46 2r87 s TYR 8 Ca -0.12 1.07 -0.12 0.00 -2.44 0.00 0.00 57.07 55.46 2r87 s TYR 8 Cb -0.03 -3.76 -0.07 0.00 0.35 0.00 0.00 41.96 38.45 2r87 s TYR 8 CO 0.06 -2.47 2.30 0.00 -1.34 0.00 0.00 175.55 174.10 2r87 n ALA 9 N 2.46 5.26 -3.80 3.97 0.00 0.55 -4.59 120.51 124.36 2r87 n ALA 9 Ca 0.07 -3.10 -0.05 0.00 0.00 0.00 0.00 53.44 50.35 2r87 n ALA 9 Cb 0.41 -3.36 -0.02 0.00 0.00 0.00 0.00 19.45 16.48 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 3.44 -0.21 0.00 0.00 0.15 -1.26 -4.82 113.70 111.00 2r87 s SER 10 Ca 0.53 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2r87 s SER 10 Cb 0.14 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 2r87 s SER 10 CO -0.02 -1.10 0.00 1.57 1.20 0.00 0.00 173.24 174.89 2r87 n HIS 11 N -0.47 0.00 -2.04 3.44 -0.00 -1.26 -2.86 115.22 112.03 2r87 n HIS 11 Ca -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.66 2r87 n HIS 11 Cb 0.60 0.00 -0.01 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 2.29 -0.16 0.02 0.26 3.41 -1.26 -4.74 113.62 113.44 2r87 n SER 12 Ca 0.00 -1.49 -0.02 0.00 -0.26 0.00 0.00 58.87 57.10 2r87 n SER 12 Cb 0.00 0.01 0.25 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.08 1.22 0.01 7.33 0.00 -1.77 -1.74 119.26 124.39 2r87 h ALA 13 Ca -0.15 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.48 2r87 h ALA 13 Cb 1.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2r87 h ALA 13 CO -0.06 0.51 -0.10 -0.07 0.00 0.00 0.00 179.25 179.52 2r87 h LEU 14 N 0.43 -0.29 -0.44 0.00 3.38 -1.93 -0.11 115.31 116.34 2r87 h LEU 14 Ca 0.07 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2r87 h LEU 14 Cb 0.54 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2r87 h LEU 14 CO 0.04 -0.15 0.19 -0.61 0.09 0.00 0.00 178.44 177.99 2r87 h GLN 15 N -0.18 0.65 0.27 1.13 4.15 -1.92 -1.60 115.11 117.61 2r87 h GLN 15 Ca 0.04 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 2r87 h GLN 15 Cb 0.22 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.81 2r87 h GLN 15 CO -0.10 0.59 -0.13 0.82 -1.93 0.00 0.00 178.83 178.09 2r87 h ILE 16 N 0.57 0.75 -0.03 2.39 2.04 -1.17 -0.95 117.51 121.11 2r87 h ILE 16 Ca 0.15 -0.09 -0.14 0.00 1.00 0.00 0.00 64.86 65.78 2r87 h ILE 16 Cb 0.17 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2r87 h ILE 16 CO -0.01 0.02 -0.63 -0.07 0.00 0.00 0.00 178.15 177.45 2r87 h LEU 17 N -0.40 0.15 -0.12 1.44 3.38 -1.03 0.84 115.31 119.57 2r87 h LEU 17 Ca -0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2r87 h LEU 17 Cb 0.31 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2r87 h LEU 17 CO 0.06 0.74 0.04 0.50 0.09 0.00 0.00 178.44 179.87 2r87 h LYS 18 N 0.10 0.19 -0.87 1.13 1.63 -1.29 -0.40 116.57 117.06 2r87 h LYS 18 Ca -0.01 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.81 2r87 h LYS 18 Cb 1.13 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.67 2r87 h LYS 18 CO 0.09 0.33 0.55 0.78 -3.45 0.00 0.00 179.45 177.75 2r87 h GLY 19 N 0.01 1.32 0.98 5.01 0.00 -0.89 -0.18 103.07 109.32 2r87 h GLY 19 Ca 0.04 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2r87 h GLY 19 CO -0.00 0.27 -0.05 0.00 0.00 0.00 0.00 176.54 176.76 2r87 h ALA 20 N 1.41 -0.12 -0.84 3.60 0.00 -0.70 -2.80 119.26 119.82 2r87 h ALA 20 Ca 0.38 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.34 2r87 h ALA 20 Cb 0.17 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2r87 h ALA 20 CO -0.17 -0.57 0.55 0.87 0.00 0.00 0.00 179.25 179.93 2r87 h LYS 21 N -0.12 0.86 0.00 0.00 1.57 -0.61 -1.21 116.57 117.07 2r87 h LYS 21 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2r87 h LYS 21 Cb 0.10 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2r87 h LYS 21 CO 0.01 0.57 0.00 -0.44 -0.57 0.00 0.00 179.45 179.02 2r87 h ASP 22 N 0.89 0.00 -0.34 0.86 3.45 -0.78 -2.58 116.42 117.92 2r87 h ASP 22 Ca 0.37 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.83 2r87 h ASP 22 Cb 0.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 2r87 h ASP 22 CO -0.14 0.00 0.00 -0.62 -1.57 0.00 0.00 179.24 176.91 2r87 n GLU 23 N -2.82 2.57 -0.44 3.56 -0.58 -0.51 -4.98 120.64 117.44 2r87 n GLU 23 Ca -0.01 -2.00 0.00 0.00 -0.42 0.00 0.00 57.16 54.73 2r87 n GLU 23 Cb 0.14 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 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 0.65 0.74 3.86 0.62 0.00 -0.97 -5.02 105.19 105.07 2r87 n GLY 24 Ca 0.12 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 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 3.62 0.46 1.61 0.08 -0.89 -4.55 117.98 116.31 2r87 s PHE 25 Ca 0.00 0.86 -0.20 0.00 0.12 0.00 0.00 56.93 57.70 2r87 s PHE 25 Cb 0.00 -2.20 -0.10 0.00 -0.57 0.00 0.00 43.02 40.15 2r87 s PHE 25 CO 0.00 0.55 0.99 -1.21 -0.10 0.00 0.00 175.22 175.45 2r87 s GLU 26 N -1.68 4.02 0.05 0.44 2.02 -1.26 -3.92 118.70 118.37 2r87 s GLU 26 Ca 0.31 1.22 0.07 0.00 0.02 0.00 0.00 54.97 56.58 2r87 s GLU 26 Cb -0.15 -2.14 -0.03 0.00 0.10 0.00 0.00 34.13 31.92 2r87 s GLU 26 CO 0.17 -0.22 -0.20 0.95 0.02 0.00 0.00 175.26 175.97 2r87 s THR 27 N -2.12 1.60 -0.05 3.63 -4.23 -1.26 -1.95 115.64 111.26 2r87 s THR 27 Ca 0.64 -1.22 0.02 0.00 -1.18 0.00 0.00 61.69 59.95 2r87 s THR 27 Cb -0.12 -1.41 0.01 0.00 1.34 0.00 0.00 72.50 72.32 2r87 s THR 27 CO 0.17 0.14 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.67 2r87 s ILE 28 N -0.86 0.88 -0.12 2.99 1.01 -0.27 -1.34 121.20 123.48 2r87 s ILE 28 Ca 0.07 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.38 2r87 s ILE 28 Cb -0.09 -0.82 -0.01 0.00 0.01 0.00 0.00 42.46 41.55 2r87 s ILE 28 CO 0.02 0.29 -0.17 0.00 0.00 0.00 0.00 174.94 175.08 2r87 s ALA 29 N 0.61 2.46 -0.05 9.38 0.00 -0.29 -1.27 121.76 132.61 2r87 s ALA 29 Ca -0.11 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 50.98 2r87 s ALA 29 Cb -0.14 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 2r87 s ALA 29 CO 0.02 0.27 -0.20 -0.59 0.00 0.00 0.00 175.76 175.26 2r87 s PHE 30 N 0.34 1.93 -4.25 0.00 -0.71 -0.57 -1.27 117.98 113.45 2r87 s PHE 30 Ca -0.14 -0.55 0.00 0.00 -1.04 0.00 0.00 56.93 55.20 2r87 s PHE 30 Cb -0.17 -1.28 0.00 0.00 -1.21 0.00 0.00 43.02 40.36 2r87 s PHE 30 CO 0.07 -0.17 0.00 0.41 -1.34 0.00 0.00 175.22 174.19 2r87 n GLY 31 N 3.05 -0.54 3.77 1.99 0.00 -0.67 -0.33 105.19 112.46 2r87 n GLY 31 Ca -0.18 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 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 6.24 0.50 1.61 0.15 -1.26 -3.18 113.70 113.75 2r87 s SER 32 Ca 0.00 2.51 0.27 0.00 0.70 0.00 0.00 55.95 59.42 2r87 s SER 32 Cb 0.00 -2.62 1.28 0.00 -1.71 0.00 0.00 66.02 62.97 2r87 s SER 32 CO 0.00 -0.89 1.99 0.77 1.20 0.00 0.00 173.24 176.31 2r87 h SER 33 N 2.42 0.00 1.15 5.45 4.64 -1.93 -3.01 113.55 122.27 2r87 h SER 33 Ca -0.49 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 2r87 h SER 33 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2r87 h SER 33 CO 0.61 0.15 -0.11 0.07 -0.87 0.00 0.00 176.83 176.69 2r87 h LYS 34 N 0.00 0.00 -0.01 4.77 2.10 -2.03 -3.00 116.57 118.40 2r87 h LYS 34 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2r87 h LYS 34 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2r87 h LYS 34 CO 0.02 0.11 -0.41 1.33 -2.00 0.00 0.00 179.45 178.50 2r87 n VAL 35 N -3.22 0.00 -0.18 0.07 0.24 -1.14 -4.57 118.33 109.54 2r87 n VAL 35 Ca 0.01 -0.19 -0.02 0.00 -2.04 0.00 0.00 64.34 62.10 2r87 n VAL 35 Cb 0.41 0.87 0.05 0.00 -1.47 0.00 0.00 33.84 33.70 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 1.79 -0.00 -0.80 7.34 3.64 -1.57 -1.40 116.57 125.58 2r87 h LYS 36 Ca 0.00 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.54 2r87 h LYS 36 Cb 0.64 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 2r87 h LYS 36 CO 0.00 -0.00 0.53 -1.35 -2.27 0.00 0.00 179.45 176.36 2r87 h PRO 37 N -0.00 0.41 -0.96 1.90 0.11 -1.81 -1.61 132.00 130.04 2r87 h PRO 37 Ca 0.27 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.44 2r87 h PRO 37 Cb 0.41 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 31.36 2r87 h PRO 37 CO -0.58 0.27 0.60 1.25 -0.21 0.00 0.00 178.00 179.34 2r87 h LEU 38 N 0.42 0.93 0.00 2.35 5.85 -1.57 0.31 115.31 123.60 2r87 h LEU 38 Ca 0.40 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.14 2r87 h LEU 38 Cb 0.92 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2r87 h LEU 38 CO -0.13 0.55 -0.91 -1.22 -0.34 0.00 0.00 178.44 176.38 2r87 n TYR 39 N -4.59 0.04 0.00 1.25 4.02 -0.64 -1.08 117.16 116.16 2r87 n TYR 39 Ca 0.16 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 2r87 n TYR 39 Cb 0.25 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 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 -1.61 0.00 0.03 -0.72 -2.24 -0.96 -1.50 114.28 107.28 2r87 n THR 40 Ca 0.04 -0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 61.75 2r87 n THR 40 Cb 0.36 0.45 -0.00 0.00 -2.10 0.00 0.00 70.33 69.03 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 -0.87 0.05 0.00 -0.78 4.81 0.94 -4.49 118.16 117.83 2r87 n LYS 41 Ca 0.00 0.02 -0.19 0.00 -0.87 0.00 0.00 58.31 57.28 2r87 n LYS 41 Cb 0.00 -0.54 -0.09 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 -0.10 1.04 -2.81 5.64 -1.99 -1.25 -3.38 116.97 114.13 2r87 h TYR 42 Ca 0.00 -0.51 -0.60 0.00 2.00 0.00 0.00 58.73 59.62 2r87 h TYR 42 Cb 0.10 -0.14 -0.40 0.00 2.00 0.00 0.00 36.73 38.29 2r87 h TYR 42 CO -0.04 1.34 -0.79 -0.06 -0.00 0.00 0.00 178.16 178.61 2r87 s PHE 43 N -3.55 1.62 -1.17 4.88 0.40 -0.24 -5.04 117.98 114.87 2r87 s PHE 43 Ca -0.10 -2.24 -0.22 0.00 -0.60 0.00 0.00 56.93 53.76 2r87 s PHE 43 Cb 0.08 -1.55 -0.07 0.00 0.51 0.00 0.00 43.02 41.98 2r87 s PHE 43 CO 0.91 -0.79 1.91 -2.30 0.70 0.00 0.00 175.22 175.65 2r87 n PRO 44 N 3.50 1.80 -0.00 0.24 -0.02 -1.25 -3.82 135.00 135.45 2r87 n PRO 44 Ca 0.13 -2.52 0.04 0.00 -2.02 0.00 0.00 63.50 59.13 2r87 n PRO 44 Cb 0.37 -3.63 -0.05 0.00 -0.02 0.00 0.00 33.50 30.17 2r87 n PRO 44 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2r87 n VAL 45 N 7.45 0.00 -3.77 -1.45 0.24 -0.56 -4.94 118.33 115.31 2r87 n VAL 45 Ca 0.46 -0.29 -0.37 0.00 -2.04 0.00 0.00 64.34 62.10 2r87 n VAL 45 Cb 0.46 0.97 -0.13 0.00 -1.47 0.00 0.00 33.84 33.67 2r87 n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r87 s ALA 46 N -1.85 3.08 0.25 2.33 0.00 -0.94 -4.56 121.76 120.07 2r87 s ALA 46 Ca 0.03 -1.33 0.10 0.00 0.00 0.00 0.00 51.96 50.76 2r87 s ALA 46 Cb 0.07 -2.10 0.26 0.00 0.00 0.00 0.00 23.12 21.35 2r87 s ALA 46 CO 0.36 -0.75 1.56 -0.44 0.00 0.00 0.00 175.76 176.48 2r87 h ASP 47 N 8.23 0.00 -3.82 0.00 3.32 -1.55 -3.43 116.42 119.17 2r87 h ASP 47 Ca -0.34 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.16 2r87 h ASP 47 Cb 1.14 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.38 2r87 h ASP 47 CO 0.60 0.68 -0.83 -0.31 -1.72 0.00 0.00 179.24 177.66 2r87 s TYR 48 N -3.46 1.61 -0.17 4.55 1.51 -0.47 -5.00 117.35 115.92 2r87 s TYR 48 Ca -0.01 -0.48 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 2r87 s TYR 48 Cb 0.12 -1.10 0.01 0.00 -0.11 0.00 0.00 41.96 40.89 2r87 s TYR 48 CO 0.77 -0.18 -0.19 0.12 -1.11 0.00 0.00 175.55 174.97 2r87 s PHE 49 N 0.13 2.77 -0.17 2.71 5.36 -1.26 -1.13 117.98 126.39 2r87 s PHE 49 Ca -0.05 -1.47 -0.05 0.00 -0.96 0.00 0.00 56.93 54.40 2r87 s PHE 49 Cb -0.12 -1.91 -0.03 0.00 -0.34 0.00 0.00 43.02 40.62 2r87 s PHE 49 CO 0.02 -0.71 0.00 0.42 -1.46 0.00 0.00 175.22 173.49 2r87 s ILE 50 N 1.15 4.17 -1.20 3.12 1.01 -0.39 -5.01 121.20 124.06 2r87 s ILE 50 Ca 0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.37 2r87 s ILE 50 Cb -0.14 -2.86 0.17 0.00 0.01 0.00 0.00 42.46 39.64 2r87 s ILE 50 CO -0.08 0.47 2.26 -0.62 0.00 0.00 0.00 174.94 176.96 2r87 n GLU 51 N 3.70 4.69 -4.11 2.79 1.02 -1.26 -1.67 120.64 125.80 2r87 n GLU 51 Ca -0.17 -3.71 -0.11 0.00 -0.02 0.00 0.00 57.16 53.15 2r87 n GLU 51 Cb 0.52 -2.56 -0.11 0.00 -0.02 0.00 0.00 31.44 29.27 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 -2.03 0.65 0.12 3.49 2.02 -1.19 -4.88 118.70 116.88 2r87 s GLU 52 Ca 0.51 -1.04 -0.14 0.00 0.02 0.00 0.00 54.97 54.32 2r87 s GLU 52 Cb 0.20 -0.17 -0.05 0.00 0.10 0.00 0.00 34.13 34.21 2r87 s GLU 52 CO -0.12 -0.00 1.48 -0.22 0.02 0.00 0.00 175.26 176.42 2r87 h LYS 53 N 3.71 0.78 -1.58 1.61 3.64 -1.90 -2.34 116.57 120.49 2r87 h LYS 53 Ca -0.35 -0.36 -0.26 0.00 -1.27 0.00 0.00 60.65 58.41 2r87 h LYS 53 Cb 1.18 -0.01 -0.26 0.00 -0.41 0.00 0.00 32.23 32.72 2r87 h LYS 53 CO 0.54 0.98 -0.60 -0.47 -2.27 0.00 0.00 179.45 177.62 2r87 s TYR 54 N -4.56 -0.82 -1.35 1.91 5.04 -1.26 -4.74 117.35 111.56 2r87 s TYR 54 Ca -0.12 -0.48 -0.11 0.00 -2.44 0.00 0.00 57.07 53.92 2r87 s TYR 54 Cb 0.10 -0.13 0.12 0.00 0.35 0.00 0.00 41.96 42.39 2r87 s TYR 54 CO 0.83 -1.05 2.05 -0.35 -1.34 0.00 0.00 175.55 175.69 2r87 n PRO 55 N 4.20 3.42 -0.29 4.97 -0.04 -1.26 -4.84 135.00 141.17 2r87 n PRO 55 Ca 0.12 -3.18 0.05 0.00 -0.04 0.00 0.00 63.50 60.46 2r87 n PRO 55 Cb 0.50 -3.02 0.20 0.00 -0.04 0.00 0.00 33.50 31.13 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 5.74 0.63 -0.04 0.54 4.81 -1.98 -1.35 114.58 122.93 2r87 h GLU 56 Ca 0.48 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.53 2r87 h GLU 56 Cb 0.60 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.85 2r87 h GLU 56 CO 1.71 0.42 -0.54 1.49 -0.73 0.00 0.00 179.01 181.37 2r87 h GLU 57 N 0.65 0.43 -0.45 1.92 4.22 -1.99 -1.01 114.58 118.35 2r87 h GLU 57 Ca 0.43 -0.41 -0.05 0.00 0.08 0.00 0.00 59.36 59.42 2r87 h GLU 57 Cb 0.56 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2r87 h GLU 57 CO -0.33 1.06 0.09 1.49 -2.18 0.00 0.00 179.01 179.15 2r87 h GLU 58 N -0.05 0.68 -0.46 1.92 4.81 -1.94 -0.32 114.58 119.21 2r87 h GLU 58 Ca -0.06 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.00 2r87 h GLU 58 Cb 1.22 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 2r87 h GLU 58 CO 0.11 0.64 0.12 -0.07 -0.73 0.00 0.00 179.01 179.07 2r87 h LEU 59 N 0.66 0.70 -0.69 1.64 3.38 -1.16 -0.47 115.31 119.37 2r87 h LEU 59 Ca 0.15 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2r87 h LEU 59 Cb 0.28 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2r87 h LEU 59 CO 0.00 0.74 0.31 -0.07 0.09 0.00 0.00 178.44 179.51 2r87 h LEU 60 N 0.62 0.91 -1.81 1.67 3.38 -0.92 -0.62 115.31 118.55 2r87 h LEU 60 Ca 0.15 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2r87 h LEU 60 Cb 0.31 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2r87 h LEU 60 CO 0.00 0.81 -0.13 0.78 0.09 0.00 0.00 178.44 179.99 2r87 h ASN 61 N 0.96 0.00 -0.52 -0.43 2.35 -0.80 -2.27 115.58 114.87 2r87 h ASN 61 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2r87 h ASN 61 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2r87 h ASN 61 CO -0.03 0.13 0.00 0.18 -1.65 0.00 0.00 177.43 176.06 2r87 n LEU 62 N -4.21 2.76 -3.37 1.61 4.77 -0.21 -4.94 117.00 113.41 2r87 n LEU 62 Ca -0.02 -1.38 -0.23 0.00 -0.03 0.00 0.00 56.01 54.34 2r87 n LEU 62 Cb 0.21 -0.35 0.07 0.00 -2.33 0.00 0.00 43.42 41.02 2r87 n LEU 62 CO 0.34 0.69 0.17 0.59 -1.33 0.00 0.00 177.39 177.85 2r87 n ASN 63 N 1.00 -6.25 -4.78 -1.43 3.02 -0.85 -4.27 115.26 101.71 2r87 n ASN 63 Ca 0.17 -0.46 -0.37 0.00 -0.03 0.00 0.00 54.58 53.89 2r87 n ASN 63 Cb 0.44 -4.93 -0.06 0.00 -0.61 0.00 0.00 39.78 34.62 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 -3.27 3.22 -0.14 5.41 0.00 -0.27 -1.68 121.76 125.03 2r87 s ALA 64 Ca 0.50 0.57 0.01 0.00 0.00 0.00 0.00 51.96 53.03 2r87 s ALA 64 Cb -0.22 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 2r87 s ALA 64 CO 0.61 0.13 -0.15 0.08 0.00 0.00 0.00 175.76 176.43 2r87 s VAL 65 N -1.56 2.77 -0.27 0.00 1.01 0.64 -4.32 120.40 118.66 2r87 s VAL 65 Ca 0.50 -0.75 -0.23 0.00 0.00 0.00 0.00 61.98 61.50 2r87 s VAL 65 Cb -0.20 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 2r87 s VAL 65 CO 0.26 0.52 0.76 -0.69 0.00 0.00 0.00 175.10 175.95 2r87 s VAL 66 N 0.56 4.85 -0.34 2.92 1.01 -0.35 -0.49 120.40 128.56 2r87 s VAL 66 Ca -0.09 1.28 -0.20 0.00 0.00 0.00 0.00 61.98 62.97 2r87 s VAL 66 Cb -0.16 -4.09 -0.00 0.00 0.00 0.00 0.00 36.38 32.13 2r87 s VAL 66 CO 0.04 -0.13 0.61 -0.69 0.00 0.00 0.00 175.10 174.92 2r87 s VAL 67 N 2.81 4.93 0.02 2.92 1.01 0.04 -1.09 120.40 131.04 2r87 s VAL 67 Ca 0.32 0.64 -0.30 0.00 0.00 0.00 0.00 61.98 62.63 2r87 s VAL 67 Cb -0.15 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2r87 s VAL 67 CO 0.10 -0.23 1.12 -2.16 0.00 0.00 0.00 175.10 173.93 2r87 s PRO 68 N 2.61 4.46 0.78 2.72 0.05 -1.26 -4.51 135.00 139.85 2r87 s PRO 68 Ca 0.23 1.62 -0.07 0.00 0.05 0.00 0.00 61.00 62.84 2r87 s PRO 68 Cb -0.15 -3.42 0.12 0.00 0.05 0.00 0.00 34.50 31.10 2r87 s PRO 68 CO 0.13 -0.22 1.09 0.95 0.05 0.00 0.00 177.00 179.00 2r87 s THR 69 N 1.24 2.17 0.42 1.26 -4.23 -1.26 -4.51 115.64 110.73 2r87 s THR 69 Ca 0.56 -0.31 0.12 0.00 -1.18 0.00 0.00 61.69 60.87 2r87 s THR 69 Cb -0.25 -2.86 0.18 0.00 1.34 0.00 0.00 72.50 70.91 2r87 s THR 69 CO 0.27 0.00 1.97 1.23 -0.54 0.00 0.00 174.62 177.55 2r87 h GLY 70 N -0.84 0.15 -1.55 3.99 0.00 -1.86 -3.00 103.07 99.95 2r87 h GLY 70 Ca -0.42 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2r87 h GLY 70 CO 0.48 0.08 -0.08 -1.14 0.00 0.00 0.00 176.54 175.88 2r87 n SER 71 N -4.32 2.60 -0.11 0.19 3.41 -1.26 -4.65 113.62 109.47 2r87 n SER 71 Ca -0.01 -1.80 -0.06 0.00 -0.26 0.00 0.00 58.87 56.74 2r87 n SER 71 Cb 0.24 0.09 0.01 0.00 -0.26 0.00 0.00 64.21 64.28 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 3.79 -0.48 -0.17 7.33 3.57 -1.91 -1.28 116.94 127.78 2r87 h PHE 72 Ca 0.00 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 2r87 h PHE 72 Cb 0.84 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 2r87 h PHE 72 CO 0.00 -0.27 -0.47 0.28 -2.23 0.00 0.00 178.31 175.62 2r87 h VAL 73 N -0.12 1.32 -0.47 1.41 2.07 -1.82 -2.64 116.25 116.00 2r87 h VAL 73 Ca 0.19 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 2r87 h VAL 73 Cb 0.42 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2r87 h VAL 73 CO -0.46 0.52 0.25 0.00 0.02 0.00 0.00 177.57 177.89 2r87 h ALA 74 N 1.15 0.60 0.00 1.67 0.00 -1.68 0.18 119.26 121.18 2r87 h ALA 74 Ca 0.02 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2r87 h ALA 74 Cb 0.96 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2r87 h ALA 74 CO 0.08 0.12 -0.58 0.45 0.00 0.00 0.00 179.25 179.33 2r87 h HIS 75 N 0.61 0.00 0.00 0.00 -0.00 -1.22 -3.37 115.15 111.17 2r87 h HIS 75 Ca 0.16 0.00 -0.34 0.00 -0.00 0.00 0.00 60.37 60.19 2r87 h HIS 75 Cb 0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 27.40 2r87 h HIS 75 CO -0.02 0.58 -2.30 1.28 -0.00 0.00 0.00 177.93 177.47 2r87 n LEU 76 N -3.46 1.57 0.00 2.43 4.32 -1.00 -5.10 117.00 115.76 2r87 n LEU 76 Ca 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 2r87 n LEU 76 Cb 0.68 -0.22 0.00 0.00 -1.62 0.00 0.00 43.42 42.26 2r87 n LEU 76 CO 0.41 0.69 0.00 0.61 -1.22 0.00 0.00 177.39 177.87 2r87 n GLY 77 N 2.14 1.84 0.26 -0.72 0.00 0.63 -4.60 105.19 104.74 2r87 n GLY 77 Ca -0.36 -1.53 0.11 0.00 0.00 0.00 0.00 46.02 44.23 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 0.79 0.20 -0.61 2.10 -1.96 -2.32 117.51 115.72 2r87 h ILE 78 Ca 0.00 -0.25 -0.27 0.00 1.08 0.00 0.00 64.86 65.42 2r87 h ILE 78 Cb 0.00 1.15 0.03 0.00 -1.09 0.00 0.00 36.82 36.91 2r87 h ILE 78 CO 0.00 0.07 -1.20 -0.08 -1.08 0.00 0.00 178.15 175.86 2r87 h GLU 79 N 0.00 0.43 -0.55 2.19 4.57 -1.95 -1.73 114.58 117.55 2r87 h GLU 79 Ca -0.00 -0.74 -0.02 0.00 -1.18 0.00 0.00 59.36 57.42 2r87 h GLU 79 Cb 0.14 0.28 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 2r87 h GLU 79 CO 0.01 1.35 0.25 1.25 -1.18 0.00 0.00 179.01 180.69 2r87 h LEU 80 N -0.09 0.70 -0.13 1.64 5.85 -1.78 -1.65 115.31 119.86 2r87 h LEU 80 Ca -0.21 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 2r87 h LEU 80 Cb 1.94 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.79 2r87 h LEU 80 CO 0.22 0.61 -0.12 0.58 -0.34 0.00 0.00 178.44 179.39 2r87 h VAL 81 N 0.77 1.35 0.00 1.05 2.07 -1.46 -2.51 116.25 117.52 2r87 h VAL 81 Ca 0.19 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2r87 h VAL 81 Cb 0.10 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2r87 h VAL 81 CO -0.02 0.37 -0.07 -0.33 0.02 0.00 0.00 177.57 177.54 2r87 h GLU 82 N -0.06 0.00 -0.50 1.57 5.08 -1.14 -2.54 114.58 116.99 2r87 h GLU 82 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2r87 h GLU 82 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2r87 h GLU 82 CO 0.03 0.07 0.00 0.09 -1.00 0.00 0.00 179.01 178.20 2r87 n ASN 83 N -3.30 3.77 -4.77 1.42 5.03 -0.64 -5.01 115.26 111.77 2r87 n ASN 83 Ca -0.01 -2.25 -0.40 0.00 0.87 0.00 0.00 54.58 52.79 2r87 n ASN 83 Cb 0.25 -0.42 -0.02 0.00 -1.02 0.00 0.00 39.78 38.57 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 -1.47 4.33 0.07 3.52 0.23 -0.95 -4.95 119.30 120.09 2r87 s MET 84 Ca 0.39 2.05 0.16 0.00 -1.03 0.00 0.00 55.69 57.25 2r87 s MET 84 Cb 0.23 -3.00 -0.13 0.00 -1.53 0.00 0.00 34.83 30.40 2r87 s MET 84 CO 0.21 -0.15 0.87 0.87 -2.03 0.00 0.00 175.02 174.80 2r87 h LYS 85 N 3.29 0.00 -6.48 3.16 1.57 -1.90 -3.45 116.57 112.75 2r87 h LYS 85 Ca -0.48 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.76 2r87 h LYS 85 Cb 1.23 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.55 2r87 h LYS 85 CO 0.65 0.36 0.82 0.08 -0.57 0.00 0.00 179.45 180.79 2r87 s VAL 86 N -2.88 3.34 0.51 0.50 1.01 -1.26 -4.97 120.40 116.66 2r87 s VAL 86 Ca -0.02 0.87 -0.21 0.00 0.00 0.00 0.00 61.98 62.62 2r87 s VAL 86 Cb 0.09 -3.56 -0.08 0.00 0.00 0.00 0.00 36.38 32.82 2r87 s VAL 86 CO 0.81 0.03 0.85 -2.65 0.00 0.00 0.00 175.10 174.14 2r87 n PRO 87 N 4.71 0.95 -3.96 2.72 -0.02 -1.26 -4.82 135.00 133.32 2r87 n PRO 87 Ca 0.13 0.36 -0.29 0.00 -2.02 0.00 0.00 63.50 61.68 2r87 n PRO 87 Cb 0.42 -1.96 -0.17 0.00 -0.02 0.00 0.00 33.50 31.77 2r87 n PRO 87 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2r87 s TYR 88 N -1.47 1.90 -0.35 6.00 5.04 -0.71 -1.22 117.35 126.54 2r87 s TYR 88 Ca 0.68 -1.07 -0.29 0.00 -2.44 0.00 0.00 57.07 53.95 2r87 s TYR 88 Cb -0.49 -1.44 0.00 0.00 0.35 0.00 0.00 41.96 40.38 2r87 s TYR 88 CO 0.53 -0.62 1.41 0.12 -1.34 0.00 0.00 175.55 175.65 2r87 s PHE 89 N 1.57 2.45 0.00 4.97 5.36 -0.25 -1.54 117.98 130.54 2r87 s PHE 89 Ca 0.04 0.73 0.00 0.00 -0.96 0.00 0.00 56.93 56.74 2r87 s PHE 89 Cb -0.13 -4.13 0.00 0.00 -0.34 0.00 0.00 43.02 38.42 2r87 s PHE 89 CO -0.09 -2.01 0.00 0.41 -1.46 0.00 0.00 175.22 172.06 2r87 n GLY 90 N 4.78 0.57 3.44 13.12 0.00 -0.95 -4.54 105.19 121.61 2r87 n GLY 90 Ca 0.16 -2.32 -0.44 0.00 0.00 0.00 0.00 46.02 43.43 2r87 n GLY 90 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r87 s ASN 91 N -0.84 6.13 0.63 1.61 3.84 -1.26 -3.67 114.94 121.38 2r87 s ASN 91 Ca 0.00 -1.03 0.36 0.00 0.21 0.00 0.00 52.86 52.39 2r87 s ASN 91 Cb 0.00 -2.18 2.04 0.00 -0.55 0.00 0.00 41.25 40.56 2r87 s ASN 91 CO 0.00 -0.55 2.26 0.11 -2.79 0.00 0.00 177.10 176.14 2r87 h LYS 92 N 8.70 0.00 0.00 0.43 1.57 -1.93 -2.07 116.57 123.27 2r87 h LYS 92 Ca -0.27 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.46 2r87 h LYS 92 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2r87 h LYS 92 CO 0.80 0.00 -0.22 0.00 -0.57 0.00 0.00 179.45 179.46 2r87 h ARG 93 N 0.00 0.00 -0.18 3.15 3.08 -1.92 -2.83 114.38 115.68 2r87 h ARG 93 Ca 0.01 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2r87 h ARG 93 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2r87 h ARG 93 CO -0.00 0.22 0.12 0.28 -1.07 0.00 0.00 179.97 179.52 2r87 h VAL 94 N 0.00 1.02 -0.76 2.04 2.07 -1.66 -3.28 116.25 115.69 2r87 h VAL 94 Ca -0.00 -0.07 0.14 0.00 0.82 0.00 0.00 66.70 67.58 2r87 h VAL 94 Cb 0.44 0.80 -0.09 0.00 -1.52 0.00 0.00 31.29 30.92 2r87 h VAL 94 CO 0.03 0.04 0.33 -0.07 0.02 0.00 0.00 177.57 177.91 2r87 h LEU 95 N 0.21 0.33 -1.19 2.57 3.38 -1.68 -0.95 115.31 117.98 2r87 h LEU 95 Ca 0.07 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 2r87 h LEU 95 Cb 0.03 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2r87 h LEU 95 CO -0.01 0.14 -0.34 0.08 0.09 0.00 0.00 178.44 178.39 2r87 h ARG 96 N 0.48 0.00 -0.20 1.13 0.11 -1.79 -2.59 114.38 111.53 2r87 h ARG 96 Ca 0.41 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.35 2r87 h ARG 96 Cb 0.61 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.68 2r87 h ARG 96 CO -0.38 0.34 -0.48 -1.49 0.10 0.00 0.00 179.97 178.06 2r87 h TRP 97 N 0.00 0.63 0.00 4.08 4.06 -1.36 -3.07 115.95 120.29 2r87 h TRP 97 Ca -0.00 -0.20 0.00 0.00 2.06 0.00 0.00 58.89 60.74 2r87 h TRP 97 Cb 0.74 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.77 2r87 h TRP 97 CO 0.00 0.90 -0.48 -0.85 -3.56 0.00 0.00 178.44 174.45 2r87 n GLU 98 N -3.99 0.05 0.01 0.49 0.28 -1.05 -2.60 120.64 113.83 2r87 n GLU 98 Ca -0.02 0.01 0.12 0.00 -0.16 0.00 0.00 57.16 57.11 2r87 n GLU 98 Cb 0.56 -1.53 0.17 0.00 1.43 0.00 0.00 31.44 32.07 2r87 n GLU 98 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2r87 n SER 99 N -1.59 0.59 -4.17 -1.84 3.41 -0.99 -4.82 113.62 104.22 2r87 n SER 99 Ca 0.05 -0.31 -0.34 0.00 -0.26 0.00 0.00 58.87 58.01 2r87 n SER 99 Cb 0.35 0.40 -0.15 0.00 -0.26 0.00 0.00 64.21 64.55 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 -3.19 3.70 0.44 4.04 3.68 -1.16 -4.89 116.67 119.29 2r87 s ASP 100 Ca 0.09 -0.72 0.16 0.00 2.13 0.00 0.00 52.55 54.21 2r87 s ASP 100 Cb 0.17 -1.57 1.00 0.00 -1.45 0.00 0.00 42.92 41.06 2r87 s ASP 100 CO 0.73 -0.05 1.97 0.03 0.13 0.00 0.00 175.17 177.98 2r87 h ARG 101 N 7.97 0.00 -0.40 4.34 3.08 -1.87 0.12 114.38 127.62 2r87 h ARG 101 Ca -0.40 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.52 2r87 h ARG 101 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 2r87 h ARG 101 CO 0.60 0.22 -0.27 -0.91 -1.07 0.00 0.00 179.97 178.54 2r87 h ASN 102 N 0.00 0.93 -0.37 7.04 2.35 -1.95 -2.05 115.58 121.54 2r87 h ASN 102 Ca -0.00 -0.43 -0.14 0.00 -0.55 0.00 0.00 56.30 55.18 2r87 h ASN 102 Cb 0.40 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2r87 h ASN 102 CO 0.03 1.16 -0.31 -0.07 -1.65 0.00 0.00 177.43 176.59 2r87 h LEU 103 N 0.70 0.91 -0.20 1.61 4.07 -1.61 -0.40 115.31 120.39 2r87 h LEU 103 Ca 0.08 -0.45 0.05 0.00 0.08 0.00 0.00 57.88 57.64 2r87 h LEU 103 Cb 0.85 -0.25 -0.06 0.00 1.08 0.00 0.00 40.66 42.28 2r87 h LEU 103 CO 0.07 1.17 -0.15 -0.33 -1.08 0.00 0.00 178.44 178.12 2r87 h GLU 104 N 0.66 -0.15 -0.80 1.13 4.39 -0.53 0.17 114.58 119.45 2r87 h GLU 104 Ca 0.07 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 2r87 h GLU 104 Cb 0.89 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.54 2r87 h GLU 104 CO 0.08 -0.10 0.35 -0.09 -1.16 0.00 0.00 179.01 178.09 2r87 h ARG 105 N -0.15 1.17 -0.06 2.33 2.43 -1.26 -0.49 114.38 118.36 2r87 h ARG 105 Ca 0.12 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2r87 h ARG 105 Cb 0.33 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2r87 h ARG 105 CO -0.30 0.92 0.03 -0.22 -1.51 0.00 0.00 179.97 178.89 2r87 h LYS 106 N 1.15 0.09 -0.23 0.20 3.64 -0.69 -0.25 116.57 120.49 2r87 h LYS 106 Ca 0.27 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.67 2r87 h LYS 106 Cb 0.16 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2r87 h LYS 106 CO -0.03 0.20 0.03 2.35 -2.27 0.00 0.00 179.45 179.73 2r87 h TRP 107 N -0.05 0.04 -0.73 1.91 2.91 -0.45 -1.69 115.95 117.91 2r87 h TRP 107 Ca 0.02 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.02 2r87 h TRP 107 Cb 0.15 0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 28.78 2r87 h TRP 107 CO -0.02 -0.00 0.32 -0.07 -1.03 0.00 0.00 178.44 177.63 2r87 h LEU 108 N 0.11 0.97 -0.08 0.65 3.38 -1.00 -1.05 115.31 118.30 2r87 h LEU 108 Ca 0.10 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2r87 h LEU 108 Cb 0.12 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2r87 h LEU 108 CO -0.15 0.86 0.04 0.11 0.09 0.00 0.00 178.44 179.39 2r87 h LYS 109 N 1.03 0.11 -0.10 1.13 1.79 -0.85 -0.87 116.57 118.80 2r87 h LYS 109 Ca 0.25 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.66 2r87 h LYS 109 Cb 0.17 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 2r87 h LYS 109 CO -0.03 0.15 -0.14 -0.22 -1.08 0.00 0.00 179.45 178.14 2r87 h LYS 110 N 0.03 0.15 -0.00 3.15 3.64 -1.13 -0.62 116.57 121.79 2r87 h LYS 110 Ca 0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2r87 h LYS 110 Cb 0.08 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2r87 h LYS 110 CO -0.00 0.30 0.00 0.00 -2.27 0.00 0.00 179.45 177.47 2r87 n ALA 111 N -2.50 2.67 -3.39 5.00 0.00 -0.41 -4.89 120.51 116.98 2r87 n ALA 111 Ca -0.01 -0.19 -0.18 0.00 0.00 0.00 0.00 53.44 53.06 2r87 n ALA 111 Cb 0.25 -1.46 0.08 0.00 0.00 0.00 0.00 19.45 18.32 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 -0.35 3.55 0.00 0.00 -0.24 -4.56 105.19 104.54 2r87 n GLY 112 Ca 0.21 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.31 4.20 0.12 -0.61 -1.09 -0.37 -5.04 121.20 115.10 2r87 s ILE 113 Ca 0.25 -0.25 -0.32 0.00 -2.23 0.00 0.00 60.65 58.11 2r87 s ILE 113 Cb -0.11 -2.86 -0.12 0.00 -1.58 0.00 0.00 42.46 37.79 2r87 s ILE 113 CO 0.66 0.48 1.77 0.54 -1.23 0.00 0.00 174.94 177.16 2r87 n ARG 114 N 3.53 2.56 -4.34 2.79 1.74 -1.26 -4.56 116.66 117.11 2r87 n ARG 114 Ca -0.17 0.93 -0.21 0.00 -0.77 0.00 0.00 57.85 57.62 2r87 n ARG 114 Cb 0.52 -2.78 -0.11 0.00 -1.02 0.00 0.00 32.46 29.07 2r87 n ARG 114 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2r87 s VAL 115 N 2.25 1.83 0.62 1.55 -7.23 -1.26 -1.31 120.40 116.85 2r87 s VAL 115 Ca 0.82 -1.99 -0.17 0.00 -1.81 0.00 0.00 61.98 58.82 2r87 s VAL 115 Cb -0.56 -1.90 -0.02 0.00 0.56 0.00 0.00 36.38 34.46 2r87 s VAL 115 CO 0.39 -0.37 1.16 -2.84 -0.31 0.00 0.00 175.10 173.12 2r87 s PRO 116 N -2.99 2.88 0.56 4.82 0.02 -1.26 -4.95 135.00 134.08 2r87 s PRO 116 Ca 0.18 1.64 -0.21 0.00 0.02 0.00 0.00 61.00 62.62 2r87 s PRO 116 Cb -0.05 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 2r87 s PRO 116 CO 0.07 -1.24 1.33 -2.00 -0.33 0.00 0.00 177.00 174.83 2r87 s GLU 117 N -3.63 3.05 0.05 5.54 2.12 -1.26 -4.82 118.70 119.73 2r87 s GLU 117 Ca 0.73 2.16 0.08 0.00 0.36 0.00 0.00 54.97 58.30 2r87 s GLU 117 Cb -0.26 -2.17 -0.03 0.00 0.26 0.00 0.00 34.13 31.93 2r87 s GLU 117 CO 0.36 -1.24 -0.20 0.08 -0.54 0.00 0.00 175.26 173.72 2r87 s VAL 118 N -1.34 2.64 -0.24 3.70 1.01 -1.26 -0.73 120.40 124.18 2r87 s VAL 118 Ca 0.74 -1.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 2r87 s VAL 118 Cb -0.39 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 33.90 2r87 s VAL 118 CO 0.45 0.33 -0.05 -0.31 0.00 0.00 0.00 175.10 175.51 2r87 s TYR 119 N -0.91 3.00 0.10 5.22 2.02 -0.07 -4.97 117.35 121.75 2r87 s TYR 119 Ca 0.14 -1.26 -0.11 0.00 -0.37 0.00 0.00 57.07 55.47 2r87 s TYR 119 Cb -0.10 -2.08 -0.15 0.00 -0.40 0.00 0.00 41.96 39.22 2r87 s TYR 119 CO 0.05 -0.65 1.29 0.93 -1.57 0.00 0.00 175.55 175.60 2r87 h GLU 120 N 8.07 0.72 -4.98 -0.62 4.39 -1.99 -3.38 114.58 116.79 2r87 h GLU 120 Ca -0.37 -0.64 -0.67 0.00 0.34 0.00 0.00 59.36 58.02 2r87 h GLU 120 Cb 1.13 0.15 -0.31 0.00 -0.10 0.00 0.00 28.75 29.62 2r87 h GLU 120 CO 0.60 1.24 -0.76 0.34 -1.16 0.00 0.00 179.01 179.27 2r87 s ASP 121 N -7.14 4.05 0.61 1.42 2.15 -1.26 -5.00 116.67 111.49 2r87 s ASP 121 Ca -0.10 -0.62 0.31 0.00 0.43 0.00 0.00 52.55 52.57 2r87 s ASP 121 Cb 0.08 -1.66 1.73 0.00 -0.30 0.00 0.00 42.92 42.78 2r87 s ASP 121 CO 0.90 -0.06 2.10 -0.65 -0.17 0.00 0.00 175.17 177.29 2r87 h PRO 122 N 8.04 0.00 0.00 4.34 0.11 -1.98 -0.71 132.00 141.80 2r87 h PRO 122 Ca -0.39 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.69 2r87 h PRO 122 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2r87 h PRO 122 CO 0.60 0.00 -0.15 -0.44 -0.21 0.00 0.00 178.00 177.81 2r87 h ASP 123 N 0.00 0.00 0.37 -2.05 3.45 -1.94 -2.93 116.42 113.31 2r87 h ASP 123 Ca 0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 2r87 h ASP 123 Cb 0.49 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 2r87 h ASP 123 CO -0.00 0.15 -0.11 0.47 -1.57 0.00 0.00 179.24 178.18 2r87 n ASP 124 N -3.48 0.47 -4.63 6.45 8.00 -0.27 -4.89 116.55 118.20 2r87 n ASP 124 Ca -0.01 -0.56 -0.47 0.00 0.71 0.00 0.00 54.79 54.46 2r87 n ASP 124 Cb 0.31 -0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.29 2r87 n ASP 124 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2r87 n ILE 125 N -0.96 0.52 0.06 0.53 5.41 -1.11 -4.83 119.36 118.99 2r87 n ILE 125 Ca 0.14 -0.20 0.01 0.00 1.00 0.00 0.00 62.75 63.70 2r87 n ILE 125 Cb 0.28 -2.06 -0.01 0.00 -0.71 0.00 0.00 39.64 37.14 2r87 n ILE 125 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2r87 n GLU 126 N 7.43 4.99 -4.15 0.38 1.02 -1.26 -4.37 120.64 124.67 2r87 n GLU 126 Ca 0.26 -0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.28 2r87 n GLU 126 Cb 0.34 -0.69 -0.10 0.00 -0.02 0.00 0.00 31.44 30.97 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 -1.38 0.78 0.33 3.49 -2.85 -1.26 -5.09 119.74 113.77 2r87 s LYS 127 Ca 0.00 -1.20 -0.28 0.00 -1.00 0.00 0.00 55.97 53.49 2r87 s LYS 127 Cb 0.01 -0.28 -0.13 0.00 -2.06 0.00 0.00 37.83 35.38 2r87 s LYS 127 CO 0.07 0.01 1.18 -2.30 0.10 0.00 0.00 175.35 174.42 2r87 n PRO 128 N 0.33 1.83 -4.34 1.78 -0.02 -1.25 -4.85 135.00 128.47 2r87 n PRO 128 Ca -0.15 0.64 -0.21 0.00 -2.02 0.00 0.00 63.50 61.77 2r87 n PRO 128 Cb 0.59 -2.16 -0.11 0.00 -0.02 0.00 0.00 33.50 31.81 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 -1.09 1.85 -0.11 -1.45 -7.23 -0.29 -1.59 120.40 110.48 2r87 s VAL 129 Ca 0.57 -2.02 -0.03 0.00 -1.81 0.00 0.00 61.98 58.69 2r87 s VAL 129 Cb -0.61 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.38 2r87 s VAL 129 CO 0.61 -0.39 -0.02 -0.51 -0.31 0.00 0.00 175.10 174.49 2r87 s ILE 130 N -2.30 4.13 -0.19 -0.62 2.07 0.10 -1.27 121.20 123.12 2r87 s ILE 130 Ca 0.18 -0.30 -0.04 0.00 -1.41 0.00 0.00 60.65 59.09 2r87 s ILE 130 Cb -0.04 -2.77 -0.02 0.00 0.13 0.00 0.00 42.46 39.76 2r87 s ILE 130 CO 0.07 0.56 -0.03 -0.69 -1.91 0.00 0.00 174.94 172.94 2r87 s VAL 131 N -0.36 3.69 -0.28 4.00 1.01 0.17 -0.97 120.40 127.66 2r87 s VAL 131 Ca 0.07 -0.41 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 2r87 s VAL 131 Cb -0.12 -2.65 0.05 0.00 0.00 0.00 0.00 36.38 33.65 2r87 s VAL 131 CO 0.02 0.45 -0.05 -0.54 0.00 0.00 0.00 175.10 174.98 2r87 s LYS 132 N 0.95 2.48 0.76 2.72 1.02 0.58 -2.81 119.74 125.44 2r87 s LYS 132 Ca 0.00 -1.22 -0.15 0.00 0.02 0.00 0.00 55.97 54.63 2r87 s LYS 132 Cb -0.15 -3.05 0.04 0.00 -0.52 0.00 0.00 37.83 34.16 2r87 s LYS 132 CO 0.01 -0.55 1.12 -2.30 -0.92 0.00 0.00 175.35 172.71 2r87 n PRO 133 N 4.58 0.40 -1.74 -1.68 -0.02 -1.26 -0.34 135.00 134.95 2r87 n PRO 133 Ca -0.14 0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 61.12 2r87 n PRO 133 Cb 0.44 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 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 -2.87 2.83 -1.22 6.00 -0.00 -1.25 -2.58 115.22 116.12 2r87 n HIS 134 Ca 0.14 0.19 -0.08 0.00 -0.00 0.00 0.00 57.72 57.96 2r87 n HIS 134 Cb 0.50 -2.62 -0.03 0.00 -0.00 0.00 0.00 29.99 27.83 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 2.73 0.84 3.71 1.57 0.00 -1.26 -4.96 105.19 107.82 2r87 n GLY 135 Ca 0.11 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.89 3.47 0.24 4.61 0.00 -1.07 -5.04 121.76 122.09 2r87 s ALA 136 Ca 0.00 0.89 0.11 0.00 0.00 0.00 0.00 51.96 52.96 2r87 s ALA 136 Cb 0.00 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 2r87 s ALA 136 CO 0.00 -0.57 -0.20 0.15 0.00 0.00 0.00 175.76 175.15 2r87 s LYS 137 N 1.36 1.68 -1.95 0.00 -0.14 -1.26 -4.75 119.74 114.68 2r87 s LYS 137 Ca 0.60 -1.64 0.00 0.00 -1.36 0.00 0.00 55.97 53.57 2r87 s LYS 137 Cb -0.31 -1.84 0.00 0.00 -1.68 0.00 0.00 37.83 34.00 2r87 s LYS 137 CO 0.28 0.36 0.00 0.41 -0.76 0.00 0.00 175.35 175.64 2r87 n GLY 138 N -0.30 0.40 2.66 -3.33 0.00 -1.26 -2.62 105.19 100.73 2r87 n GLY 138 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.80 0.43 3.75 -0.02 0.00 -1.26 -4.28 105.19 103.02 2r87 n GLY 139 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.57 4.41 0.00 1.61 -2.85 -1.08 -2.96 119.74 118.31 2r87 s LYS 140 Ca 0.00 2.08 0.00 0.00 -1.00 0.00 0.00 55.97 57.05 2r87 s LYS 140 Cb 0.00 -3.15 0.00 0.00 -2.06 0.00 0.00 37.83 32.62 2r87 s LYS 140 CO 0.00 -0.16 0.00 0.41 0.10 0.00 0.00 175.35 175.70 2r87 n GLY 141 N 1.60 2.15 3.77 0.59 0.00 -1.26 -4.68 105.19 107.37 2r87 n GLY 141 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.47 2.51 0.05 1.61 1.51 -1.16 -4.62 117.35 114.78 2r87 s TYR 142 Ca 0.00 1.24 -0.20 0.00 -1.01 0.00 0.00 57.07 57.09 2r87 s TYR 142 Cb 0.00 -3.95 0.05 0.00 -0.11 0.00 0.00 41.96 37.95 2r87 s TYR 142 CO 0.00 -2.93 0.47 -0.59 -1.11 0.00 0.00 175.55 171.39 2r87 s PHE 143 N -1.18 -0.35 -0.03 2.71 -0.71 -1.12 -4.86 117.98 112.44 2r87 s PHE 143 Ca 0.58 0.36 -0.06 0.00 -1.04 0.00 0.00 56.93 56.77 2r87 s PHE 143 Cb -0.45 0.29 -0.04 0.00 -1.21 0.00 0.00 43.02 41.61 2r87 s PHE 143 CO 0.58 -0.62 0.22 -0.51 -1.34 0.00 0.00 175.22 173.55 2r87 s LEU 144 N -2.01 4.38 -0.09 -1.99 1.43 -1.26 -0.65 118.68 118.49 2r87 s LEU 144 Ca -0.05 0.49 0.01 0.00 -1.03 0.00 0.00 54.13 53.55 2r87 s LEU 144 Cb -0.01 -2.51 0.02 0.00 0.03 0.00 0.00 46.19 43.72 2r87 s LEU 144 CO -0.02 0.29 -0.12 0.00 0.23 0.00 0.00 176.35 176.73 2r87 s ALA 145 N -1.24 1.45 0.10 4.21 0.00 -0.40 -4.94 121.76 120.94 2r87 s ALA 145 Ca 0.24 -0.57 -0.15 0.00 0.00 0.00 0.00 51.96 51.48 2r87 s ALA 145 Cb -0.13 -0.75 -0.08 0.00 0.00 0.00 0.00 23.12 22.16 2r87 s ALA 145 CO 0.14 -0.07 1.43 0.87 0.00 0.00 0.00 175.76 178.13 2r87 h LYS 146 N 7.40 0.67 0.00 0.00 1.57 -1.87 -0.75 116.57 123.59 2r87 h LYS 146 Ca -0.31 -0.33 -0.16 0.00 -1.87 0.00 0.00 60.65 57.97 2r87 h LYS 146 Cb 1.17 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 2r87 h LYS 146 CO 0.47 0.94 0.03 -0.40 -0.57 0.00 0.00 179.45 179.91 2r87 n ASP 147 N -4.32 -1.63 -0.30 0.86 5.68 -1.26 -3.86 116.55 111.73 2r87 n ASP 147 Ca -0.04 -2.65 0.11 0.00 -0.50 0.00 0.00 54.79 51.72 2r87 n ASP 147 Cb 0.44 2.86 0.27 0.00 -1.14 0.00 0.00 41.12 43.55 2r87 n ASP 147 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 2r87 h PRO 148 N 0.00 0.45 0.03 0.11 0.11 -1.77 -1.12 132.00 129.82 2r87 h PRO 148 Ca -0.28 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.59 2r87 h PRO 148 Cb 1.12 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2r87 h PRO 148 CO 0.36 0.30 -1.02 0.93 -0.21 0.00 0.00 178.00 178.37 2r87 h GLU 149 N 0.47 0.09 -0.05 1.05 4.39 -1.97 -2.65 114.58 115.91 2r87 h GLU 149 Ca 0.52 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 60.01 2r87 h GLU 149 Cb 0.90 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2r87 h GLU 149 CO -0.47 1.02 -0.31 0.22 -1.16 0.00 0.00 179.01 178.31 2r87 h ASP 150 N 0.03 0.09 0.21 1.42 -0.00 -1.87 -2.43 116.42 113.87 2r87 h ASP 150 Ca -0.04 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.03 56.95 2r87 h ASP 150 Cb 1.74 -0.02 0.00 0.00 -0.00 0.00 0.00 39.33 41.05 2r87 h ASP 150 CO 0.14 0.40 -0.10 0.15 -0.00 0.00 0.00 179.24 179.83 2r87 h PHE 151 N 0.08 -0.26 -0.76 0.28 3.57 -1.00 -2.54 116.94 116.31 2r87 h PHE 151 Ca 0.01 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2r87 h PHE 151 Cb 0.59 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 2r87 h PHE 151 CO 0.00 0.03 0.35 -1.49 -2.23 0.00 0.00 178.31 174.97 2r87 h TRP 152 N -0.55 1.11 -0.58 0.41 4.06 -1.44 0.59 115.95 119.54 2r87 h TRP 152 Ca -0.03 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 60.85 2r87 h TRP 152 Cb 0.41 -0.34 -0.03 0.00 -1.00 0.00 0.00 29.16 28.20 2r87 h TRP 152 CO 0.01 0.81 0.32 -0.09 -3.56 0.00 0.00 178.44 175.93 2r87 h ARG 153 N 1.09 0.80 0.11 0.49 2.43 -1.50 -2.39 114.38 115.42 2r87 h ARG 153 Ca 0.26 -0.09 -0.27 0.00 -0.81 0.00 0.00 59.98 59.06 2r87 h ARG 153 Cb 0.14 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2r87 h ARG 153 CO -0.03 0.61 -1.26 0.87 -1.51 0.00 0.00 179.97 178.65 2r87 h LYS 154 N 0.78 0.24 -0.28 0.20 1.57 -1.03 -3.04 116.57 115.02 2r87 h LYS 154 Ca 0.20 -0.41 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 2r87 h LYS 154 Cb 0.05 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2r87 h LYS 154 CO -0.03 1.18 -0.02 0.00 -0.57 0.00 0.00 179.45 180.01 2r87 h ALA 155 N 0.61 1.46 -0.11 3.86 0.00 0.19 0.47 119.26 125.74 2r87 h ALA 155 Ca -0.14 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 2r87 h ALA 155 Cb 1.96 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2r87 h ALA 155 CO 0.19 0.39 -0.30 1.49 0.00 0.00 0.00 179.25 181.01 2r87 h GLU 156 N 0.41 0.41 -0.21 0.00 4.22 -1.21 -0.26 114.58 117.93 2r87 h GLU 156 Ca 0.09 -0.29 -0.01 0.00 0.08 0.00 0.00 59.36 59.23 2r87 h GLU 156 Cb 0.30 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2r87 h GLU 156 CO 0.01 0.90 0.10 -0.22 -2.18 0.00 0.00 179.01 177.62 2r87 h LYS 157 N -0.02 0.30 0.00 1.92 3.64 -1.34 -2.44 116.57 118.64 2r87 h LYS 157 Ca -0.01 -0.05 -0.32 0.00 -1.27 0.00 0.00 60.65 59.01 2r87 h LYS 157 Cb 0.92 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.63 2r87 h LYS 157 CO 0.07 0.33 -1.91 1.19 -2.27 0.00 0.00 179.45 176.86 2r87 n PHE 158 N -4.85 0.73 0.00 1.91 3.72 0.12 -4.68 117.46 114.41 2r87 n PHE 158 Ca -0.04 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 2r87 n PHE 158 Cb 0.10 -1.13 0.00 0.00 -0.94 0.00 0.00 39.48 37.51 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 -2.98 0.00 0.00 4.37 4.77 -0.73 -5.03 117.00 117.40 2r87 n LEU 159 Ca -0.22 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2r87 n LEU 159 Cb 1.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.17 2r87 n LEU 159 CO 0.44 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2r87 n GLY 160 N 2.00 0.47 3.73 -0.72 0.00 -0.21 -4.98 105.19 105.47 2r87 n GLY 160 Ca 0.00 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.00 5.13 0.00 -0.61 1.01 -0.58 -4.89 121.20 119.25 2r87 s ILE 161 Ca 0.00 1.06 0.00 0.00 0.00 0.00 0.00 60.65 61.71 2r87 s ILE 161 Cb 0.00 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.61 2r87 s ILE 161 CO 0.00 0.34 0.00 2.29 0.00 0.00 0.00 174.94 177.57 2r87 n LYS 162 N 3.49 2.73 -4.32 2.79 2.85 -1.26 -2.70 118.16 121.74 2r87 n LYS 162 Ca -0.06 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.00 2r87 n LYS 162 Cb 0.52 -0.76 -0.11 0.00 -0.65 0.00 0.00 35.03 34.03 2r87 n LYS 162 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2r87 s ARG 163 N -1.12 1.26 0.53 -1.58 0.52 -1.26 -5.03 118.95 112.26 2r87 s ARG 163 Ca 0.00 -1.47 0.20 0.00 -0.52 0.00 0.00 55.73 53.94 2r87 s ARG 163 Cb 0.00 -1.16 1.35 0.00 0.52 0.00 0.00 34.95 35.67 2r87 s ARG 163 CO 0.00 0.21 2.12 0.87 0.02 0.00 0.00 175.30 178.53 2r87 h LYS 164 N 2.95 0.00 -0.06 3.54 1.57 -2.01 -2.63 116.57 119.94 2r87 h LYS 164 Ca -0.40 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.23 2r87 h LYS 164 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2r87 h LYS 164 CO 0.56 0.00 -0.66 0.93 -0.57 0.00 0.00 179.45 179.72 2r87 h GLU 165 N 0.00 0.24 -2.02 3.15 4.39 -2.01 -3.29 114.58 115.04 2r87 h GLU 165 Ca 0.06 -0.18 -0.75 0.00 0.34 0.00 0.00 59.36 58.83 2r87 h GLU 165 Cb 0.24 0.03 -0.30 0.00 -0.10 0.00 0.00 28.75 28.62 2r87 h GLU 165 CO -0.00 0.81 0.71 -0.25 -1.16 0.00 0.00 179.01 179.12 2r87 n ASP 166 N -3.83 6.92 -0.14 1.42 9.92 -0.99 -4.64 116.55 125.21 2r87 n ASP 166 Ca -0.03 -3.77 0.15 0.00 -0.53 0.00 0.00 54.79 50.61 2r87 n ASP 166 Cb 0.66 -0.98 0.70 0.00 -0.64 0.00 0.00 41.12 40.85 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 0.50 -3.83 0.64 4.77 -1.24 -4.66 117.00 112.79 2r87 n LEU 167 Ca 0.49 -0.07 -0.25 0.00 -0.03 0.00 0.00 56.01 56.15 2r87 n LEU 167 Cb 0.31 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2r87 n LEU 167 CO 0.48 0.09 -0.15 2.29 -1.33 0.00 0.00 177.39 178.76 2r87 n LYS 168 N -0.79 -0.68 -4.05 3.23 0.00 -1.26 -1.89 118.16 112.73 2r87 n LYS 168 Ca 0.18 -0.12 -0.28 0.00 -0.00 0.00 0.00 58.31 58.10 2r87 n LYS 168 Cb 0.24 -1.35 -0.08 0.00 -0.00 0.00 0.00 35.03 33.84 2r87 n LYS 168 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2r87 n ASN 169 N -1.07 0.54 -4.84 -5.58 6.94 -1.26 -4.52 115.26 105.47 2r87 n ASN 169 Ca -0.10 -1.09 -0.31 0.00 -0.02 0.00 0.00 54.58 53.06 2r87 n ASN 169 Cb 0.35 -1.35 0.03 0.00 -2.36 0.00 0.00 39.78 36.45 2r87 n ASN 169 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2r87 s ILE 170 N -4.03 4.34 -0.18 1.53 -4.36 -0.79 -3.87 121.20 113.84 2r87 s ILE 170 Ca 0.08 0.79 -0.05 0.00 -0.26 0.00 0.00 60.65 61.22 2r87 s ILE 170 Cb -0.05 -3.62 -0.03 0.00 1.25 0.00 0.00 42.46 40.01 2r87 s ILE 170 CO 0.85 -0.96 -0.01 -1.58 0.24 0.00 0.00 174.94 173.48 2r87 s GLN 171 N -5.01 3.67 -0.36 0.37 0.74 0.54 -4.96 119.66 114.65 2r87 s GLN 171 Ca 0.57 -0.51 -0.10 0.00 0.05 0.00 0.00 55.36 55.37 2r87 s GLN 171 Cb -0.13 -3.03 0.02 0.00 1.10 0.00 0.00 33.01 30.98 2r87 s GLN 171 CO 0.53 0.12 0.18 0.42 -0.55 0.00 0.00 175.29 175.99 2r87 s ILE 172 N 0.71 4.46 -0.05 -2.34 1.01 -1.26 -0.31 121.20 123.43 2r87 s ILE 172 Ca -0.00 -0.83 0.05 0.00 0.00 0.00 0.00 60.65 59.87 2r87 s ILE 172 Cb -0.14 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 2r87 s ILE 172 CO 0.02 -0.18 -0.20 -1.10 0.00 0.00 0.00 174.94 173.48 2r87 s GLN 173 N 1.54 2.44 -0.13 2.79 -0.21 -0.14 -0.89 119.66 125.06 2r87 s GLN 173 Ca 0.02 -0.82 -0.39 0.00 0.02 0.00 0.00 55.36 54.19 2r87 s GLN 173 Cb -0.19 -2.24 -0.16 0.00 1.00 0.00 0.00 33.01 31.42 2r87 s GLN 173 CO 0.06 0.53 1.56 -1.91 -2.12 0.00 0.00 175.29 173.40 2r87 n GLU 174 N 2.56 1.10 -2.50 2.91 2.13 0.09 0.03 120.64 126.97 2r87 n GLU 174 Ca -0.17 0.40 -0.43 0.00 0.66 0.00 0.00 57.16 57.62 2r87 n GLU 174 Cb 0.52 -2.06 -0.02 0.00 0.27 0.00 0.00 31.44 30.15 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 2.18 2.67 -0.27 4.31 5.04 -0.62 -4.68 117.35 125.98 2r87 s TYR 175 Ca 0.93 0.75 -0.20 0.00 -2.44 0.00 0.00 57.07 56.10 2r87 s TYR 175 Cb -1.04 -4.30 -0.02 0.00 0.35 0.00 0.00 41.96 36.96 2r87 s TYR 175 CO 0.58 -1.54 0.62 0.08 -1.34 0.00 0.00 175.55 173.95 2r87 s VAL 176 N 4.76 4.98 -0.95 3.14 1.01 -1.26 -4.92 120.40 127.15 2r87 s VAL 176 Ca 0.53 1.00 -0.20 0.00 0.00 0.00 0.00 61.98 63.31 2r87 s VAL 176 Cb -0.11 -3.94 0.10 0.00 0.00 0.00 0.00 36.38 32.43 2r87 s VAL 176 CO 0.30 -0.02 1.23 -0.22 0.00 0.00 0.00 175.10 176.39 2r87 s LEU 177 N 2.52 4.46 0.23 3.92 2.96 -1.26 -4.93 118.68 126.59 2r87 s LEU 177 Ca 0.25 -1.78 -0.12 0.00 -0.22 0.00 0.00 54.13 52.27 2r87 s LEU 177 Cb -0.15 -2.46 -0.01 0.00 0.50 0.00 0.00 46.19 44.07 2r87 s LEU 177 CO 0.10 -1.24 0.43 -0.83 -1.32 0.00 0.00 176.35 173.48 2r87 s GLY 178 N 4.10 0.57 0.07 7.98 0.00 -1.26 -4.57 107.32 114.21 2r87 s GLY 178 Ca 0.37 -0.91 -0.30 0.00 0.00 0.00 0.00 44.72 43.88 2r87 s GLY 178 CO -0.09 -0.70 0.98 -1.34 0.00 0.00 0.00 173.10 171.96 2r87 s VAL 179 N -4.02 4.61 0.22 1.40 -7.23 -0.67 -4.66 120.40 110.05 2r87 s VAL 179 Ca 0.23 2.04 -0.32 0.00 -1.81 0.00 0.00 61.98 62.12 2r87 s VAL 179 Cb 0.00 -4.30 -0.12 0.00 0.56 0.00 0.00 36.38 32.52 2r87 s VAL 179 CO 0.08 0.25 1.70 -2.84 -0.31 0.00 0.00 175.10 173.98 2r87 s PRO 180 N 0.41 4.13 -0.01 4.82 0.02 -1.26 -0.90 135.00 142.21 2r87 s PRO 180 Ca 0.49 2.60 0.01 0.00 0.02 0.00 0.00 61.00 64.11 2r87 s PRO 180 Cb -0.23 -3.07 0.01 0.00 0.02 0.00 0.00 34.50 31.23 2r87 s PRO 180 CO 0.29 -0.73 -0.01 0.08 -0.33 0.00 0.00 177.00 176.30 2r87 s VAL 181 N 1.03 0.14 -0.46 3.83 1.01 -0.39 -4.75 120.40 120.81 2r87 s VAL 181 Ca 0.73 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.72 2r87 s VAL 181 Cb -0.49 -0.16 0.15 0.00 0.00 0.00 0.00 36.38 35.87 2r87 s VAL 181 CO 0.34 0.07 0.29 -0.31 0.00 0.00 0.00 175.10 175.49 2r87 s TYR 182 N 0.30 1.86 0.26 5.22 1.51 -0.48 -2.60 117.35 123.42 2r87 s TYR 182 Ca -0.03 -2.42 -0.29 0.00 -1.01 0.00 0.00 57.07 53.32 2r87 s TYR 182 Cb -0.05 -1.69 -0.09 0.00 -0.11 0.00 0.00 41.96 40.02 2r87 s TYR 182 CO -0.01 -0.77 1.19 -2.14 -1.11 0.00 0.00 175.55 172.72 2r87 s PRO 183 N 0.16 4.52 -0.15 -1.71 0.02 -1.25 -2.03 135.00 134.56 2r87 s PRO 183 Ca 0.21 1.94 -0.03 0.00 0.02 0.00 0.00 61.00 63.14 2r87 s PRO 183 Cb -0.16 -3.17 -0.03 0.00 0.02 0.00 0.00 34.50 31.16 2r87 s PRO 183 CO -0.06 0.01 -0.03 -1.01 -0.33 0.00 0.00 177.00 175.57 2r87 s HIS 184 N -0.79 3.03 0.34 6.54 3.76 0.20 -3.15 115.29 125.22 2r87 s HIS 184 Ca 0.49 -0.24 0.10 0.00 -0.15 0.00 0.00 55.06 55.25 2r87 s HIS 184 Cb -0.34 -1.94 -0.06 0.00 1.11 0.00 0.00 32.58 31.35 2r87 s HIS 184 CO 0.43 0.02 -0.06 0.71 -0.85 0.00 0.00 174.74 174.98 2r87 s TYR 185 N 0.23 2.45 -0.07 1.40 1.51 0.74 -0.22 117.35 123.39 2r87 s TYR 185 Ca -0.02 -0.46 -0.03 0.00 -1.01 0.00 0.00 57.07 55.55 2r87 s TYR 185 Cb -0.14 -1.39 0.04 0.00 -0.11 0.00 0.00 41.96 40.37 2r87 s TYR 185 CO 0.03 0.56 0.14 0.12 -1.11 0.00 0.00 175.55 175.28 2r87 s PHE 186 N -2.56 -0.14 -0.35 2.71 5.36 -0.58 -2.39 117.98 120.02 2r87 s PHE 186 Ca 0.33 0.51 -0.12 0.00 -0.96 0.00 0.00 56.93 56.69 2r87 s PHE 186 Cb 0.01 -0.22 0.00 0.00 -0.34 0.00 0.00 43.02 42.48 2r87 s PHE 186 CO 0.17 -0.22 0.22 -0.47 -1.46 0.00 0.00 175.22 173.47 2r87 s TYR 187 N 1.81 3.22 -0.39 10.12 5.04 -0.61 -0.25 117.35 136.29 2r87 s TYR 187 Ca -0.02 -0.57 -0.29 0.00 -2.44 0.00 0.00 57.07 53.75 2r87 s TYR 187 Cb -0.12 -2.46 0.02 0.00 0.35 0.00 0.00 41.96 39.76 2r87 s TYR 187 CO -0.05 -0.50 1.13 0.45 -1.34 0.00 0.00 175.55 175.24 2r87 s SER 188 N 1.64 6.76 0.19 4.32 0.15 0.16 -0.97 113.70 125.95 2r87 s SER 188 Ca 0.04 0.79 0.02 0.00 0.70 0.00 0.00 55.95 57.51 2r87 s SER 188 Cb -0.18 -2.55 0.10 0.00 -1.71 0.00 0.00 66.02 61.69 2r87 s SER 188 CO 0.08 -1.08 1.46 0.50 1.20 0.00 0.00 173.24 175.40 2r87 h LYS 189 N 8.78 0.25 0.09 5.44 3.64 -1.94 0.11 116.57 132.94 2r87 h LYS 189 Ca -0.22 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2r87 h LYS 189 Cb 1.06 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2r87 h LYS 189 CO 1.08 0.89 -0.04 0.28 -2.27 0.00 0.00 179.45 179.38 2r87 h VAL 190 N 0.17 0.99 -0.01 2.00 2.07 -1.92 -3.23 116.25 116.31 2r87 h VAL 190 Ca -0.03 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2r87 h VAL 190 Cb 1.31 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2r87 h VAL 190 CO 0.12 0.06 -0.28 0.54 0.02 0.00 0.00 177.57 178.03 2r87 n ARG 191 N -5.09 1.03 -3.72 1.57 1.74 -1.24 -4.98 116.66 105.97 2r87 n ARG 191 Ca -0.08 -0.68 -0.22 0.00 -0.77 0.00 0.00 57.85 56.09 2r87 n ARG 191 Cb 0.12 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.11 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 -0.39 -5.00 -3.90 5.56 1.02 0.34 -5.00 120.64 113.26 2r87 n GLU 192 Ca 0.12 0.62 -0.11 0.00 -0.02 0.00 0.00 57.16 57.78 2r87 n GLU 192 Cb 0.38 -5.21 -0.11 0.00 -0.02 0.00 0.00 31.44 26.48 2r87 n GLU 192 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2r87 s GLU 193 N -6.04 0.35 -0.17 3.49 -1.05 -0.95 -5.00 118.70 109.33 2r87 s GLU 193 Ca 0.07 -0.38 -0.10 0.00 -0.15 0.00 0.00 54.97 54.42 2r87 s GLU 193 Cb -0.03 0.14 -0.05 0.00 -0.44 0.00 0.00 34.13 33.75 2r87 s GLU 193 CO 0.81 -0.07 0.15 -1.17 0.95 0.00 0.00 175.26 175.93 2r87 s LEU 194 N -1.14 4.27 0.07 1.83 2.96 -1.26 -0.67 118.68 124.74 2r87 s LEU 194 Ca -0.12 0.33 0.08 0.00 -0.22 0.00 0.00 54.13 54.19 2r87 s LEU 194 Cb -0.07 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 2r87 s LEU 194 CO 0.00 0.24 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.49 2r87 s GLU 195 N -0.04 1.98 -0.39 1.98 2.02 0.65 -5.00 118.70 119.89 2r87 s GLU 195 Ca 0.11 -1.05 -0.18 0.00 0.02 0.00 0.00 54.97 53.87 2r87 s GLU 195 Cb -0.12 -2.18 0.01 0.00 0.10 0.00 0.00 34.13 31.95 2r87 s GLU 195 CO 0.00 0.52 0.48 -1.17 0.02 0.00 0.00 175.26 175.11 2r87 s LEU 196 N -1.77 4.60 -0.05 1.80 2.96 -1.26 -1.53 118.68 123.44 2r87 s LEU 196 Ca 0.16 -0.38 -0.20 0.00 -0.22 0.00 0.00 54.13 53.49 2r87 s LEU 196 Cb -0.11 -2.49 -0.31 0.00 0.50 0.00 0.00 46.19 43.78 2r87 s LEU 196 CO 0.08 -0.55 0.83 0.24 -1.32 0.00 0.00 176.35 175.63 2r87 h MET 197 N 8.65 0.32 0.00 1.98 2.86 -0.90 -3.42 114.93 124.42 2r87 h MET 197 Ca -0.27 -0.55 0.00 0.00 -2.06 0.00 0.00 59.70 56.82 2r87 h MET 197 Cb 1.12 0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.98 2r87 h MET 197 CO 0.79 1.26 0.00 -1.13 1.06 0.00 0.00 176.91 178.89 2r87 n SER 198 N -4.03 0.00 -3.89 1.22 3.41 -1.18 -4.16 113.62 105.00 2r87 n SER 198 Ca -0.17 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.33 2r87 n SER 198 Cb 0.88 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.71 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 0.04 0.24 -1.33 1.01 -1.26 0.59 121.20 118.49 2r87 s ILE 199 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 60.65 60.31 2r87 s ILE 199 Cb 0.00 -0.17 -0.03 0.00 0.01 0.00 0.00 42.46 42.26 2r87 s ILE 199 CO 0.00 -0.19 0.21 1.51 0.00 0.00 0.00 174.94 176.47 2r87 s ASP 200 N -0.57 0.49 -0.23 3.58 -4.77 -0.86 -2.69 116.67 111.63 2r87 s ASP 200 Ca -0.06 -1.44 0.01 0.00 -3.30 0.00 0.00 52.55 47.76 2r87 s ASP 200 Cb -0.04 0.45 0.04 0.00 -1.09 0.00 0.00 42.92 42.27 2r87 s ASP 200 CO -0.00 -0.93 -0.12 -0.60 0.70 0.00 0.00 175.17 174.21 2r87 s ARG 201 N -3.94 2.68 0.44 2.11 3.52 0.10 -1.39 118.95 122.48 2r87 s ARG 201 Ca 0.38 -1.06 -0.25 0.00 -0.13 0.00 0.00 55.73 54.67 2r87 s ARG 201 Cb 0.05 -2.81 -0.08 0.00 -1.56 0.00 0.00 34.95 30.54 2r87 s ARG 201 CO 0.16 -0.39 1.38 0.50 -0.81 0.00 0.00 175.30 176.13 2r87 s ARG 202 N 1.24 3.74 -0.27 5.12 3.52 -1.26 -0.86 118.95 130.17 2r87 s ARG 202 Ca -0.01 2.32 -0.05 0.00 -0.13 0.00 0.00 55.73 57.85 2r87 s ARG 202 Cb -0.17 -2.66 0.01 0.00 -1.56 0.00 0.00 34.95 30.58 2r87 s ARG 202 CO -0.07 -0.74 0.03 -0.47 -0.81 0.00 0.00 175.30 173.23 2r87 s TYR 203 N -1.23 3.11 0.07 5.12 5.04 0.76 -4.86 117.35 125.35 2r87 s TYR 203 Ca 0.60 -1.13 0.06 0.00 -2.44 0.00 0.00 57.07 54.16 2r87 s TYR 203 Cb -0.42 -2.18 -0.03 0.00 0.35 0.00 0.00 41.96 39.68 2r87 s TYR 203 CO 0.53 -0.61 -0.16 -1.21 -1.34 0.00 0.00 175.55 172.75 2r87 s GLU 204 N 1.45 0.98 -0.03 4.97 2.02 -1.26 -0.82 118.70 126.01 2r87 s GLU 204 Ca 0.02 -0.95 0.06 0.00 0.02 0.00 0.00 54.97 54.12 2r87 s GLU 204 Cb -0.17 -1.06 -0.01 0.00 0.10 0.00 0.00 34.13 32.99 2r87 s GLU 204 CO -0.00 0.25 -0.22 0.45 0.02 0.00 0.00 175.26 175.76 2r87 s SER 205 N -1.57 2.66 0.00 -0.19 0.15 0.09 -1.52 113.70 113.31 2r87 s SER 205 Ca 0.02 -0.42 0.24 0.00 0.70 0.00 0.00 55.95 56.49 2r87 s SER 205 Cb -0.09 -0.49 0.67 0.00 -1.71 0.00 0.00 66.02 64.39 2r87 s SER 205 CO 0.02 0.25 1.52 -0.46 1.20 0.00 0.00 173.24 175.77 2r87 n ASN 206 N 2.75 2.22 -0.31 5.45 0.23 -1.06 -0.93 115.26 123.60 2r87 n ASN 206 Ca -0.16 -1.76 0.18 0.00 -0.53 0.00 0.00 54.58 52.31 2r87 n ASN 206 Cb 0.52 -0.08 0.44 0.00 -2.08 0.00 0.00 39.78 38.58 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 3.19 0.63 -0.01 3.53 3.04 -1.53 0.16 116.25 125.26 2r87 h VAL 207 Ca 0.00 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 2r87 h VAL 207 Cb 0.69 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.02 2r87 h VAL 207 CO 0.00 0.10 -0.04 0.47 -1.01 0.00 0.00 177.57 177.09 2r87 n ASP 208 N -4.65 0.94 -0.05 3.17 8.00 -0.58 -3.86 116.55 119.53 2r87 n ASP 208 Ca 0.23 -1.18 0.03 0.00 0.71 0.00 0.00 54.79 54.58 2r87 n ASP 208 Cb 0.71 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.65 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 -0.36 2.29 0.24 2.24 0.00 0.52 -4.53 120.51 120.92 2r87 n ALA 209 Ca 0.19 -0.84 0.11 0.00 0.00 0.00 0.00 53.44 52.90 2r87 n ALA 209 Cb 0.28 -0.52 0.58 0.00 0.00 0.00 0.00 19.45 19.79 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 0.60 0.00 0.00 3.07 -1.58 -2.44 117.51 117.17 2r87 h ILE 210 Ca -0.22 -0.88 0.00 0.00 1.55 0.00 0.00 64.86 65.32 2r87 h ILE 210 Cb 1.48 1.58 0.00 0.00 -0.27 0.00 0.00 36.82 39.61 2r87 h ILE 210 CO 0.01 0.19 0.00 1.23 -1.05 0.00 0.00 178.15 178.53 2r87 h GLY 211 N 1.46 0.00 1.69 0.16 0.00 -1.79 -1.77 103.07 102.82 2r87 h GLY 211 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r87 h GLY 211 CO 0.02 0.00 -0.20 0.54 0.00 0.00 0.00 176.54 176.91 2r87 n ARG 212 N -2.68 0.15 -3.41 4.80 1.74 -0.92 -4.74 116.66 111.61 2r87 n ARG 212 Ca 0.00 0.09 -0.39 0.00 -0.77 0.00 0.00 57.85 56.79 2r87 n ARG 212 Cb 0.21 -1.65 -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 -3.07 5.19 0.41 0.55 1.01 -0.67 -5.06 121.20 119.56 2r87 s ILE 213 Ca 0.11 0.56 -0.25 0.00 0.00 0.00 0.00 60.65 61.07 2r87 s ILE 213 Cb 0.15 -3.69 -0.10 0.00 0.01 0.00 0.00 42.46 38.83 2r87 s ILE 213 CO 0.62 0.18 1.20 -2.65 0.00 0.00 0.00 174.94 174.29 2r87 n PRO 214 N 5.15 1.77 -0.28 2.79 -0.02 -1.26 -4.78 135.00 138.37 2r87 n PRO 214 Ca -0.09 0.63 0.10 0.00 -2.02 0.00 0.00 63.50 62.12 2r87 n PRO 214 Cb 0.51 -2.27 0.25 0.00 -0.02 0.00 0.00 33.50 31.97 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 1.98 1.20 0.00 3.55 0.00 -1.96 0.17 119.26 124.19 2r87 h ALA 215 Ca -0.46 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2r87 h ALA 215 Cb 1.31 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 2r87 h ALA 215 CO 0.59 -0.36 -0.05 1.57 0.00 0.00 0.00 179.25 181.00 2r87 h LYS 216 N 0.31 0.00 0.00 0.00 2.10 -2.04 -2.78 116.57 114.17 2r87 h LYS 216 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 2r87 h LYS 216 Cb 0.92 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 2r87 h LYS 216 CO -0.55 0.05 -0.81 -0.25 -2.00 0.00 0.00 179.45 175.89 2r87 n ASP 217 N -3.84 0.66 0.20 7.07 8.00 0.57 -4.39 116.55 124.81 2r87 n ASP 217 Ca -0.03 -0.38 0.04 0.00 0.71 0.00 0.00 54.79 55.13 2r87 n ASP 217 Cb 0.14 0.62 0.40 0.00 -0.02 0.00 0.00 41.12 42.26 2r87 n ASP 217 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2r87 h GLN 218 N 0.00 0.00 -0.53 -1.24 4.20 -1.18 -2.98 115.11 113.39 2r87 h GLN 218 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2r87 h GLN 218 Cb 0.60 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 2r87 h GLN 218 CO 0.00 0.34 0.16 -0.07 -0.67 0.00 0.00 178.83 178.59 2r87 h LEU 219 N 0.00 0.73 -2.57 1.46 3.38 -1.77 -2.64 115.31 113.90 2r87 h LEU 219 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2r87 h LEU 219 Cb 0.63 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2r87 h LEU 219 CO 0.04 0.70 0.00 -0.33 0.09 0.00 0.00 178.44 178.94 2r87 h GLU 220 N 0.77 0.00 0.00 1.13 5.08 -1.82 -3.06 114.58 116.68 2r87 h GLU 220 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2r87 h GLU 220 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2r87 h GLU 220 CO -0.01 0.00 -1.15 1.19 -1.00 0.00 0.00 179.01 178.04 2r87 n PHE 221 N -2.88 0.67 -3.07 4.33 3.72 -1.00 -5.02 117.46 114.22 2r87 n PHE 221 Ca -0.02 0.20 -0.18 0.00 -0.05 0.00 0.00 57.45 57.39 2r87 n PHE 221 Cb 0.07 -0.78 0.02 0.00 -0.94 0.00 0.00 39.48 37.85 2r87 n PHE 221 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2r87 n ASP 222 N -2.46 -7.14 -4.34 4.37 2.03 -1.16 -4.87 116.55 102.99 2r87 n ASP 222 Ca -0.00 0.35 -0.46 0.00 0.52 0.00 0.00 54.79 55.19 2r87 n ASP 222 Cb 0.53 -4.10 -0.03 0.00 -0.72 0.00 0.00 41.12 36.80 2r87 n ASP 222 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 2r87 s MET 223 N -2.48 3.35 -0.50 -0.67 1.75 -1.26 -5.00 119.30 114.49 2r87 s MET 223 Ca 0.28 -2.05 -0.29 0.00 -1.25 0.00 0.00 55.69 52.38 2r87 s MET 223 Cb -0.06 -4.41 0.03 0.00 2.84 0.00 0.00 34.83 33.24 2r87 s MET 223 CO 0.79 -1.37 1.18 0.34 -0.65 0.00 0.00 175.02 175.32 2r87 s ASP 224 N 2.88 6.55 0.07 1.11 2.15 -1.26 -5.01 116.67 123.16 2r87 s ASP 224 Ca 0.14 0.42 -0.31 0.00 0.43 0.00 0.00 52.55 53.23 2r87 s ASP 224 Cb -0.18 -2.55 -0.06 0.00 -0.30 0.00 0.00 42.92 39.84 2r87 s ASP 224 CO -0.04 -1.33 1.21 -0.51 -0.17 0.00 0.00 175.17 174.33 2r87 s ILE 225 N 4.70 3.97 0.24 4.11 2.07 -1.26 -4.91 121.20 130.12 2r87 s ILE 225 Ca 0.48 1.42 0.10 0.00 -1.41 0.00 0.00 60.65 61.24 2r87 s ILE 225 Cb -0.08 -3.91 -0.05 0.00 0.13 0.00 0.00 42.46 38.56 2r87 s ILE 225 CO 0.31 0.11 -0.18 0.42 -1.91 0.00 0.00 174.94 173.69 2r87 s THR 226 N 1.07 2.16 -0.17 4.00 -4.23 -1.26 -4.79 115.64 112.41 2r87 s THR 226 Ca 0.59 -2.30 0.16 0.00 -1.18 0.00 0.00 61.69 58.96 2r87 s THR 226 Cb -0.30 -2.17 0.44 0.00 1.34 0.00 0.00 72.50 71.81 2r87 s THR 226 CO 0.29 -0.46 1.19 -1.22 -0.54 0.00 0.00 174.62 173.88 2r87 n TYR 227 N -0.45 0.67 -1.69 3.99 4.01 -1.22 -2.29 117.16 120.18 2r87 n TYR 227 Ca -0.07 -1.44 -0.43 0.00 -0.16 0.00 0.00 57.90 55.80 2r87 n TYR 227 Cb 0.60 -0.24 -0.03 0.00 -0.31 0.00 0.00 39.34 39.36 2r87 n TYR 227 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 2r87 n THR 228 N -0.54 0.36 -2.20 -0.72 -1.04 -0.11 -4.53 114.28 105.50 2r87 n THR 228 Ca 0.19 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.05 61.71 2r87 n THR 228 Cb 0.88 -2.06 -0.03 0.00 -1.82 0.00 0.00 70.33 67.31 2r87 n THR 228 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2r87 s VAL 229 N 2.72 3.58 -0.06 12.58 1.01 -1.26 -0.73 120.40 138.24 2r87 s VAL 229 Ca 0.83 1.03 -0.01 0.00 0.00 0.00 0.00 61.98 63.83 2r87 s VAL 229 Cb -0.52 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 2r87 s VAL 229 CO 0.39 0.02 -0.06 -0.38 0.00 0.00 0.00 175.10 175.07 2r87 n ILE 230 N 4.46 0.33 -2.32 2.22 2.08 0.00 -4.93 119.36 121.20 2r87 n ILE 230 Ca 0.13 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.32 2r87 n ILE 230 Cb 0.43 -0.96 0.00 0.00 -0.75 0.00 0.00 39.64 38.36 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 3.05 1.87 3.09 7.39 0.00 -0.77 -5.01 105.19 114.82 2r87 n GLY 231 Ca -0.11 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.23 -0.14 1.61 0.01 -1.26 -0.17 114.94 116.75 2r87 s ASN 232 Ca 0.00 0.45 0.01 0.00 -0.71 0.00 0.00 52.86 52.61 2r87 s ASN 232 Cb 0.00 0.44 0.00 0.00 0.41 0.00 0.00 41.25 42.10 2r87 s ASN 232 CO 0.00 -0.09 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.69 2r87 s ILE 233 N 0.31 2.46 0.32 0.60 1.01 -0.04 -4.92 121.20 120.95 2r87 s ILE 233 Ca -0.02 -0.84 -0.29 0.00 0.00 0.00 0.00 60.65 59.50 2r87 s ILE 233 Cb -0.03 -2.02 -0.10 0.00 0.01 0.00 0.00 42.46 40.32 2r87 s ILE 233 CO -0.01 0.53 1.33 -2.16 0.00 0.00 0.00 174.94 174.63 2r87 s PRO 234 N 0.75 4.33 0.13 2.79 0.04 -1.26 0.03 135.00 141.80 2r87 s PRO 234 Ca -0.07 2.24 -0.00 0.00 0.04 0.00 0.00 61.00 63.20 2r87 s PRO 234 Cb -0.16 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 2r87 s PRO 234 CO 0.01 -0.23 0.03 0.96 0.04 0.00 0.00 177.00 177.80 2r87 s ILE 235 N -0.98 0.24 0.23 0.56 -4.36 -1.09 -4.80 121.20 110.99 2r87 s ILE 235 Ca 0.50 -1.91 0.11 0.00 -0.26 0.00 0.00 60.65 59.10 2r87 s ILE 235 Cb -0.40 -1.97 -0.05 0.00 1.25 0.00 0.00 42.46 41.29 2r87 s ILE 235 CO 0.52 -0.56 -0.19 0.68 0.24 0.00 0.00 174.94 175.63 2r87 s VAL 236 N -3.94 2.59 0.36 8.37 -7.23 -1.26 -4.25 120.40 115.04 2r87 s VAL 236 Ca 0.21 -2.11 -0.01 0.00 -1.81 0.00 0.00 61.98 58.26 2r87 s VAL 236 Cb 0.07 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 2r87 s VAL 236 CO 0.00 -0.24 0.59 -0.76 -0.31 0.00 0.00 175.10 174.38 2r87 s LEU 237 N -3.07 3.96 0.16 1.32 1.43 -1.26 -5.06 118.68 116.17 2r87 s LEU 237 Ca 0.25 0.58 -0.34 0.00 -1.03 0.00 0.00 54.13 53.59 2r87 s LEU 237 Cb -0.07 -3.45 -0.15 0.00 0.03 0.00 0.00 46.19 42.56 2r87 s LEU 237 CO 0.13 -0.32 1.40 -1.14 0.23 0.00 0.00 176.35 176.64 2r87 n ARG 238 N -1.71 1.67 -0.24 1.70 0.63 -1.26 -4.91 116.66 112.54 2r87 n ARG 238 Ca -0.03 0.60 -0.06 0.00 -0.92 0.00 0.00 57.85 57.44 2r87 n ARG 238 Cb 0.56 -2.26 0.05 0.00 0.45 0.00 0.00 32.46 31.25 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 4.67 0.92 0.00 -0.14 4.81 -2.03 -1.97 114.58 120.84 2r87 h GLU 239 Ca -0.45 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2r87 h GLU 239 Cb 1.30 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2r87 h GLU 239 CO 0.79 0.66 0.00 -1.13 -0.73 0.00 0.00 179.01 178.61 2r87 n SER 240 N -4.55 0.00 0.00 1.04 3.41 -1.26 -1.55 113.62 110.71 2r87 n SER 240 Ca 0.05 -0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.77 2r87 n SER 240 Cb 0.06 -0.15 -0.07 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.15 0.72 -0.21 1.04 4.77 -0.74 -4.55 117.00 116.88 2r87 n LEU 241 Ca 0.04 -0.28 -0.07 0.00 -0.03 0.00 0.00 56.01 55.67 2r87 n LEU 241 Cb 0.04 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 2r87 n LEU 241 CO 0.05 0.16 0.89 -0.07 -1.33 0.00 0.00 177.39 177.08 2r87 h LEU 242 N 0.00 1.00 -0.41 2.23 3.38 -1.38 -2.45 115.31 117.68 2r87 h LEU 242 Ca 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2r87 h LEU 242 Cb 0.62 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2r87 h LEU 242 CO 0.00 1.01 0.21 -0.03 0.09 0.00 0.00 178.44 179.72 2r87 h MET 243 N 0.97 0.58 -0.24 1.13 4.05 -1.80 0.10 114.93 119.73 2r87 h MET 243 Ca 0.19 -0.08 0.05 0.00 -0.28 0.00 0.00 59.70 59.58 2r87 h MET 243 Cb 0.46 -0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 31.10 2r87 h MET 243 CO 0.02 0.49 -0.10 0.22 0.23 0.00 0.00 176.91 177.76 2r87 h ASP 244 N 0.52 -0.35 -0.62 1.39 3.58 -1.82 0.06 116.42 119.18 2r87 h ASP 244 Ca 0.14 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.66 2r87 h ASP 244 Cb 0.09 0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 2r87 h ASP 244 CO -0.02 -0.13 0.31 0.58 -2.88 0.00 0.00 179.24 177.09 2r87 h VAL 245 N -0.07 1.22 -0.09 2.25 2.07 -1.04 -1.60 116.25 118.98 2r87 h VAL 245 Ca 0.12 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2r87 h VAL 245 Cb 0.26 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2r87 h VAL 245 CO -0.28 0.25 -0.10 0.40 0.02 0.00 0.00 177.57 177.85 2r87 h ILE 246 N 0.86 1.38 -0.82 4.57 2.04 -0.62 -2.58 117.51 122.33 2r87 h ILE 246 Ca 0.22 -1.30 0.08 0.00 1.00 0.00 0.00 64.86 64.86 2r87 h ILE 246 Cb 0.11 2.04 -0.07 0.00 -0.74 0.00 0.00 36.82 38.16 2r87 h ILE 246 CO -0.03 0.37 0.49 -0.33 0.00 0.00 0.00 178.15 178.64 2r87 h GLU 247 N -0.21 0.82 -0.44 2.37 5.08 -0.97 -0.57 114.58 120.66 2r87 h GLU 247 Ca 0.01 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2r87 h GLU 247 Cb 0.64 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.63 2r87 h GLU 247 CO 0.02 0.54 0.00 0.00 -1.00 0.00 0.00 179.01 178.58 2r87 h ALA 248 N 1.43 0.42 -0.93 3.43 0.00 -1.23 -0.65 119.26 121.73 2r87 h ALA 248 Ca 0.38 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 2r87 h ALA 248 Cb 0.29 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2r87 h ALA 248 CO -0.22 -0.39 0.54 0.78 0.00 0.00 0.00 179.25 179.97 2r87 h GLY 249 N 0.12 1.37 0.97 0.00 0.00 -0.87 -1.71 103.07 102.95 2r87 h GLY 249 Ca 0.22 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2r87 h GLY 249 CO -0.36 0.57 0.25 0.83 0.00 0.00 0.00 176.54 177.83 2r87 h GLU 250 N 1.29 0.65 -0.26 4.80 4.39 -0.36 -1.78 114.58 123.32 2r87 h GLU 250 Ca 0.33 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.86 2r87 h GLU 250 Cb -0.02 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 2r87 h GLU 250 CO -0.06 0.53 -0.21 0.00 -1.16 0.00 0.00 179.01 178.11 2r87 h ARG 251 N 0.61 0.46 -0.64 2.33 3.08 -0.99 -0.99 114.38 118.25 2r87 h ARG 251 Ca 0.16 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2r87 h ARG 251 Cb 0.07 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2r87 h ARG 251 CO -0.03 0.65 0.22 0.28 -1.07 0.00 0.00 179.97 180.03 2r87 h VAL 252 N 0.42 1.24 -0.13 2.04 2.07 -1.00 0.22 116.25 121.11 2r87 h VAL 252 Ca 0.07 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 2r87 h VAL 252 Cb 0.60 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2r87 h VAL 252 CO 0.04 0.31 -0.00 0.58 0.02 0.00 0.00 177.57 178.52 2r87 h VAL 253 N 0.91 1.26 -0.07 2.57 2.07 -1.09 -2.31 116.25 119.57 2r87 h VAL 253 Ca 0.21 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2r87 h VAL 253 Cb 0.25 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2r87 h VAL 253 CO -0.01 0.24 -0.04 0.50 0.02 0.00 0.00 177.57 178.28 2r87 h LYS 254 N -0.04 -0.04 -0.97 1.57 1.63 -1.08 -0.49 116.57 117.16 2r87 h LYS 254 Ca 0.04 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.93 2r87 h LYS 254 Cb 0.37 0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.94 2r87 h LYS 254 CO 0.01 -0.02 0.62 0.00 -3.45 0.00 0.00 179.45 176.60 2r87 h ALA 255 N 1.03 1.50 -0.24 5.00 0.00 -0.99 -1.47 119.26 124.09 2r87 h ALA 255 Ca 0.04 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2r87 h ALA 255 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2r87 h ALA 255 CO -0.10 0.32 -0.31 0.00 0.00 0.00 0.00 179.25 179.17 2r87 h ALA 256 N 1.51 1.03 -0.11 0.00 0.00 -0.95 -1.45 119.26 119.29 2r87 h ALA 256 Ca 0.44 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2r87 h ALA 256 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2r87 h ALA 256 CO -0.19 0.59 -0.06 0.93 0.00 0.00 0.00 179.25 180.51 2r87 h GLU 257 N 0.42 0.17 0.00 0.00 5.08 -0.03 0.13 114.58 120.35 2r87 h GLU 257 Ca 0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2r87 h GLU 257 Cb 0.75 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2r87 h GLU 257 CO 0.06 0.24 -1.09 -0.85 -1.00 0.00 0.00 179.01 176.37 2r87 n GLU 258 N -4.37 0.30 -0.09 2.33 0.28 -1.00 -3.95 120.64 114.14 2r87 n GLU 258 Ca -0.01 -0.01 -0.13 0.00 -0.16 0.00 0.00 57.16 56.85 2r87 n GLU 258 Cb 0.19 -1.59 -0.09 0.00 1.43 0.00 0.00 31.44 31.39 2r87 n GLU 258 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2r87 n LEU 259 N -1.96 2.54 -0.27 -1.84 4.77 -0.57 -4.81 117.00 114.87 2r87 n LEU 259 Ca 0.02 -0.09 0.01 0.00 -0.03 0.00 0.00 56.01 55.92 2r87 n LEU 259 Cb 0.44 -0.52 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2r87 n LEU 259 CO 0.41 0.76 0.31 1.15 -1.33 0.00 0.00 177.39 178.68 2r87 n MET 260 N -2.99 0.36 -2.09 3.23 0.00 -0.11 -5.01 117.12 110.52 2r87 n MET 260 Ca -0.33 -1.09 -0.05 0.00 0.00 0.00 0.00 57.70 56.23 2r87 n MET 260 Cb 0.88 -0.66 -0.00 0.00 0.00 0.00 0.00 33.22 33.44 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 -0.21 0.16 0.00 3.17 0.00 -0.97 -4.72 105.19 102.62 2r87 n GLY 261 Ca 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2r87 n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r87 n GLY 262 N -1.02 2.68 2.96 -0.02 0.00 -0.37 -4.89 105.19 104.53 2r87 n GLY 262 Ca -0.06 -1.83 -0.27 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 1.40 0.08 0.99 2.96 -1.26 -4.72 118.68 118.13 2r87 s LEU 263 Ca 0.00 -0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 53.57 2r87 s LEU 263 Cb 0.00 -0.91 -0.04 0.00 0.50 0.00 0.00 46.19 45.74 2r87 s LEU 263 CO 0.00 -0.07 -0.03 -1.66 -1.32 0.00 0.00 176.35 173.28 2r87 s TRP 264 N 1.39 0.71 0.00 5.38 -2.14 -1.26 -4.87 118.94 118.14 2r87 s TRP 264 Ca -0.00 -1.05 0.00 0.00 2.66 0.00 0.00 56.10 57.71 2r87 s TRP 264 Cb -0.13 -0.45 0.00 0.00 -3.10 0.00 0.00 33.47 29.78 2r87 s TRP 264 CO -0.06 -0.32 0.00 0.41 -2.66 0.00 0.00 176.95 174.32 2r87 n GLY 265 N 0.02 -1.60 3.76 3.67 0.00 -0.15 -4.63 105.19 106.26 2r87 n GLY 265 Ca -0.12 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 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 4.51 0.21 1.61 0.04 -1.26 -1.57 135.00 138.54 2r87 s PRO 266 Ca 0.00 1.73 -0.15 0.00 0.04 0.00 0.00 61.00 62.62 2r87 s PRO 266 Cb 0.00 -3.02 0.01 0.00 0.04 0.00 0.00 34.50 31.53 2r87 s PRO 266 CO 0.00 0.12 0.49 -0.59 0.04 0.00 0.00 177.00 177.06 2r87 s PHE 267 N -1.29 0.07 -0.01 0.56 -0.12 -1.01 -2.64 117.98 113.55 2r87 s PHE 267 Ca 0.48 -0.43 -0.01 0.00 -0.05 0.00 0.00 56.93 56.92 2r87 s PHE 267 Cb -0.29 0.29 0.01 0.00 -0.63 0.00 0.00 43.02 42.40 2r87 s PHE 267 CO 0.38 -0.92 0.03 0.00 -0.05 0.00 0.00 175.22 174.65 2r87 s LEU 269 N 0.24 4.56 -0.29 0.00 1.43 -1.19 -0.83 118.68 122.60 2r87 s LEU 269 Ca -0.02 -0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 52.50 2r87 s LEU 269 Cb -0.03 -2.20 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 2r87 s LEU 269 CO -0.01 -0.29 0.43 -1.61 0.23 0.00 0.00 176.35 175.10 2r87 s GLU 270 N 1.80 3.93 0.00 1.70 2.02 -0.21 -3.76 118.70 124.18 2r87 s GLU 270 Ca 0.08 0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.11 2r87 s GLU 270 Cb -0.17 -3.69 0.00 0.00 0.10 0.00 0.00 34.13 30.37 2r87 s GLU 270 CO 0.11 -0.37 0.00 0.41 0.02 0.00 0.00 175.26 175.43 2r87 n GLY 271 N 4.66 2.65 3.11 -1.39 0.00 -1.07 0.07 105.19 113.21 2r87 n GLY 271 Ca -0.07 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.67 0.66 -0.26 1.61 -7.23 0.19 -1.26 120.40 111.43 2r87 s VAL 272 Ca 0.00 -1.36 -0.08 0.00 -1.81 0.00 0.00 61.98 58.73 2r87 s VAL 272 Cb 0.00 -0.97 -0.03 0.00 0.56 0.00 0.00 36.38 35.93 2r87 s VAL 272 CO 0.00 -0.50 0.11 -0.36 -0.31 0.00 0.00 175.10 174.03 2r87 s PHE 273 N -2.01 3.12 0.64 2.82 0.40 -0.07 -1.21 117.98 121.67 2r87 s PHE 273 Ca -0.03 -0.29 -0.08 0.00 -0.60 0.00 0.00 56.93 55.93 2r87 s PHE 273 Cb -0.06 -2.28 0.01 0.00 0.51 0.00 0.00 43.02 41.20 2r87 s PHE 273 CO -0.01 -0.31 0.99 0.95 0.70 0.00 0.00 175.22 177.54 2r87 s THR 274 N 1.65 3.56 0.61 0.64 -4.23 -0.67 -1.67 115.64 115.53 2r87 s THR 274 Ca 0.06 0.20 0.30 0.00 -1.18 0.00 0.00 61.69 61.08 2r87 s THR 274 Cb -0.15 -3.46 0.36 0.00 1.34 0.00 0.00 72.50 70.59 2r87 s THR 274 CO 0.06 -0.53 2.01 -0.65 -0.54 0.00 0.00 174.62 174.97 2r87 h PRO 275 N -0.39 0.00 -0.55 3.99 0.11 -1.91 -0.18 132.00 133.08 2r87 h PRO 275 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2r87 h PRO 275 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2r87 h PRO 275 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 2r87 n ASP 276 N -3.53 2.65 -0.92 -2.05 3.85 -1.26 -4.91 116.55 110.38 2r87 n ASP 276 Ca 0.03 -2.20 -0.11 0.00 -0.71 0.00 0.00 54.79 51.80 2r87 n ASP 276 Cb 0.43 -0.40 -0.05 0.00 -1.35 0.00 0.00 41.12 39.76 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 0.52 -0.90 -4.76 -2.12 4.77 -0.08 -5.00 117.00 109.43 2r87 n LEU 277 Ca 0.14 0.26 -0.39 0.00 -0.03 0.00 0.00 56.01 55.98 2r87 n LEU 277 Cb 0.50 -1.80 -0.05 0.00 -2.33 0.00 0.00 43.42 39.73 2r87 n LEU 277 CO 0.12 -0.56 0.36 -1.61 -1.33 0.00 0.00 177.39 174.37 2r87 s GLU 278 N -3.11 4.38 -0.50 3.23 2.02 -1.25 -4.87 118.70 118.59 2r87 s GLU 278 Ca 0.00 0.87 -0.18 0.00 0.02 0.00 0.00 54.97 55.67 2r87 s GLU 278 Cb 0.00 -3.34 0.06 0.00 0.10 0.00 0.00 34.13 30.95 2r87 s GLU 278 CO 0.00 0.36 0.58 0.12 0.02 0.00 0.00 175.26 176.34 2r87 s PHE 279 N -0.22 3.09 -0.25 1.61 5.36 -1.26 -1.68 117.98 124.63 2r87 s PHE 279 Ca 0.34 -0.61 -0.10 0.00 -0.96 0.00 0.00 56.93 55.59 2r87 s PHE 279 Cb -0.19 -3.46 -0.05 0.00 -0.34 0.00 0.00 43.02 38.98 2r87 s PHE 279 CO 0.20 -0.98 0.16 0.08 -1.46 0.00 0.00 175.22 173.22 2r87 s VAL 280 N 2.43 5.30 -0.15 3.12 1.01 -0.35 -4.38 120.40 127.37 2r87 s VAL 280 Ca 0.13 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.21 2r87 s VAL 280 Cb -0.20 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2r87 s VAL 280 CO 0.11 0.32 0.04 -0.69 0.00 0.00 0.00 175.10 174.88 2r87 s VAL 281 N 1.28 4.65 -0.14 2.92 1.01 -0.43 -0.64 120.40 129.05 2r87 s VAL 281 Ca 0.07 -0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.83 2r87 s VAL 281 Cb -0.14 -3.05 -0.24 0.00 0.00 0.00 0.00 36.38 32.94 2r87 s VAL 281 CO 0.06 0.52 0.36 -0.26 0.00 0.00 0.00 175.10 175.78 2r87 h PHE 282 N 6.12 0.34 -3.13 5.22 0.05 -0.68 -3.39 116.94 121.47 2r87 h PHE 282 Ca -0.42 -0.25 -0.07 0.00 3.82 0.00 0.00 57.97 61.05 2r87 h PHE 282 Cb 1.18 -0.01 -0.16 0.00 2.00 0.00 0.00 35.95 38.96 2r87 h PHE 282 CO 0.60 1.66 -0.11 -1.83 -0.18 0.00 0.00 178.31 178.45 2r87 s GLU 283 N -2.49 0.94 -0.34 1.51 -1.05 -1.13 -4.97 118.70 111.18 2r87 s GLU 283 Ca -0.24 -0.45 -0.17 0.00 -0.15 0.00 0.00 54.97 53.97 2r87 s GLU 283 Cb 0.06 0.42 -0.01 0.00 -0.44 0.00 0.00 34.13 34.16 2r87 s GLU 283 CO 0.72 -0.33 0.46 0.42 0.95 0.00 0.00 175.26 177.48 2r87 s ILE 284 N -2.76 5.08 -0.58 1.83 1.01 -1.26 -1.05 121.20 123.46 2r87 s ILE 284 Ca -0.03 0.30 -0.19 0.00 0.00 0.00 0.00 60.65 60.72 2r87 s ILE 284 Cb -0.00 -3.90 0.09 0.00 0.01 0.00 0.00 42.46 38.67 2r87 s ILE 284 CO -0.04 -0.14 0.71 -0.55 0.00 0.00 0.00 174.94 174.92 2r87 s SER 285 N 1.73 6.19 -1.43 3.58 0.15 -0.01 -4.90 113.70 119.01 2r87 s SER 285 Ca 0.16 -1.30 -0.09 0.00 0.70 0.00 0.00 55.95 55.43 2r87 s SER 285 Cb -0.16 -2.31 0.05 0.00 -1.71 0.00 0.00 66.02 61.89 2r87 s SER 285 CO 0.12 -1.10 2.48 0.00 1.20 0.00 0.00 173.24 175.94 2r87 n ALA 286 N 6.42 6.69 -3.83 5.45 0.00 -1.26 -0.73 120.51 133.25 2r87 n ALA 286 Ca -0.08 -3.92 -0.07 0.00 0.00 0.00 0.00 53.44 49.37 2r87 n ALA 286 Cb 0.43 -3.09 0.01 0.00 0.00 0.00 0.00 19.45 16.80 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 0.67 1.87 0.14 0.00 1.70 -1.08 -4.87 118.95 117.37 2r87 s ARG 287 Ca 0.56 -1.17 -0.31 0.00 -0.47 0.00 0.00 55.73 54.34 2r87 s ARG 287 Cb 0.16 0.54 -0.08 0.00 -0.57 0.00 0.00 34.95 35.01 2r87 s ARG 287 CO -0.07 -0.87 1.38 -1.50 -1.08 0.00 0.00 175.30 173.16 2r87 s ILE 288 N -2.57 3.25 0.21 4.99 2.07 -1.26 -3.40 121.20 124.49 2r87 s ILE 288 Ca 0.16 0.93 0.07 0.00 -1.41 0.00 0.00 60.65 60.40 2r87 s ILE 288 Cb -0.04 -3.59 -0.04 0.00 0.13 0.00 0.00 42.46 38.92 2r87 s ILE 288 CO 0.09 0.09 0.10 0.68 -1.91 0.00 0.00 174.94 173.98 2r87 s VAL 289 N 0.86 4.12 0.57 4.00 -7.23 -1.26 -4.11 120.40 117.36 2r87 s VAL 289 Ca 0.63 -1.38 0.26 0.00 -1.81 0.00 0.00 61.98 59.68 2r87 s VAL 289 Cb -0.37 -3.15 0.34 0.00 0.56 0.00 0.00 36.38 33.76 2r87 s VAL 289 CO 0.32 -0.21 2.17 0.00 -0.31 0.00 0.00 175.10 177.06 2r87 h ALA 290 N 2.16 1.80 -0.05 1.32 0.00 -1.96 -1.70 119.26 120.83 2r87 h ALA 290 Ca -0.47 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.45 2r87 h ALA 290 Cb 1.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2r87 h ALA 290 CO 0.61 -0.14 0.06 0.78 0.00 0.00 0.00 179.25 180.56 2r87 h GLY 291 N 0.00 0.00 2.00 0.00 0.00 -1.95 -0.43 103.07 102.69 2r87 h GLY 291 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2r87 h GLY 291 CO -0.00 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.63 2r87 h THR 292 N 0.00 0.00 0.00 4.70 1.35 -1.72 -3.21 112.91 114.03 2r87 h THR 292 Ca 0.02 -0.45 -0.01 0.00 -0.55 0.00 0.00 66.41 65.42 2r87 h THR 292 Cb 0.14 1.38 -0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2r87 h THR 292 CO -0.00 0.00 -0.05 0.78 -0.25 0.00 0.00 175.52 176.00 2r87 h ASN 293 N 0.00 0.00 0.19 5.36 2.35 -1.25 -1.19 115.58 121.04 2r87 h ASN 293 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 2r87 h ASN 293 Cb 0.48 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 2r87 h ASN 293 CO 0.00 0.05 -0.21 0.40 -1.65 0.00 0.00 177.43 176.02 2r87 h ILE 294 N 0.00 1.17 -0.92 2.81 2.04 -1.75 -3.33 117.51 117.53 2r87 h ILE 294 Ca -0.00 -0.81 -0.58 0.00 1.00 0.00 0.00 64.86 64.47 2r87 h ILE 294 Cb 0.16 1.39 -0.29 0.00 -0.74 0.00 0.00 36.82 37.33 2r87 h ILE 294 CO 0.01 0.24 0.57 0.49 0.00 0.00 0.00 178.15 179.45 2r87 n PHE 295 N -4.26 2.97 -0.36 1.37 3.72 -0.45 -4.51 117.46 115.94 2r87 n PHE 295 Ca -0.02 -2.51 0.09 0.00 -0.05 0.00 0.00 57.45 54.96 2r87 n PHE 295 Cb 0.29 -1.13 0.27 0.00 -0.94 0.00 0.00 39.48 37.96 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 1.11 0.86 -0.81 -4.37 2.07 -1.73 -0.94 116.25 112.44 2r87 h VAL 296 Ca 0.56 -0.32 -0.46 0.00 0.82 0.00 0.00 66.70 67.31 2r87 h VAL 296 Cb 1.52 -0.15 -0.25 0.00 -1.52 0.00 0.00 31.29 30.90 2r87 h VAL 296 CO 1.28 0.17 0.58 -3.20 0.02 0.00 0.00 177.57 176.42 2r87 n ASN 297 N -4.66 4.63 -0.07 0.57 5.15 -1.26 -4.22 115.26 115.39 2r87 n ASN 297 Ca 0.20 -3.37 0.01 0.00 -0.60 0.00 0.00 54.58 50.82 2r87 n ASN 297 Cb 0.42 -0.84 -0.00 0.00 -0.53 0.00 0.00 39.78 38.83 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 -0.73 -1.80 3.54 8.20 0.00 -0.36 -4.63 105.19 109.41 2r87 n GLY 298 Ca 0.49 -1.49 -0.25 0.00 0.00 0.00 0.00 46.02 44.77 2r87 n GLY 298 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r87 s SER 299 N -4.37 3.37 0.47 1.61 1.04 -1.26 -4.64 113.70 109.92 2r87 s SER 299 Ca 0.00 -1.32 0.30 0.00 0.48 0.00 0.00 55.95 55.41 2r87 s SER 299 Cb 0.00 -0.29 1.66 0.00 0.10 0.00 0.00 66.02 67.49 2r87 s SER 299 CO 0.00 -0.43 1.93 -0.65 0.98 0.00 0.00 173.24 175.07 2r87 h PRO 300 N 1.96 0.00 0.05 4.02 0.11 -1.94 -2.15 132.00 134.03 2r87 h PRO 300 Ca -0.42 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.33 2r87 h PRO 300 Cb 1.24 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2r87 h PRO 300 CO 0.75 0.00 -2.10 0.66 -0.21 0.00 0.00 178.00 177.10 2r87 n TYR 301 N -2.59 0.70 0.06 0.65 4.01 -1.26 -4.00 117.16 114.73 2r87 n TYR 301 Ca -0.02 0.18 -0.07 0.00 -0.16 0.00 0.00 57.90 57.83 2r87 n TYR 301 Cb 0.08 -1.10 0.07 0.00 -0.31 0.00 0.00 39.34 38.08 2r87 n TYR 301 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2r87 h THR 302 N 0.03 1.38 0.00 -0.72 1.35 -1.67 -3.07 112.91 110.21 2r87 h THR 302 Ca -0.45 -2.05 0.00 0.00 -0.55 0.00 0.00 66.41 63.36 2r87 h THR 302 Cb 2.03 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 70.49 2r87 h THR 302 CO 0.04 0.61 0.00 0.79 -0.25 0.00 0.00 175.52 176.71 2r87 n TRP 303 N -3.86 0.00 0.20 4.73 7.02 -0.83 0.36 117.44 125.07 2r87 n TRP 303 Ca -0.03 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.57 2r87 n TRP 303 Cb 0.66 -0.34 0.12 0.00 -2.42 0.00 0.00 31.31 29.33 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 0.00 -0.99 3.38 -1.67 -3.40 115.31 112.63 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 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2r87 h LEU 304 CO 0.00 0.00 -0.28 -2.11 0.09 0.00 0.00 178.44 176.14 2r87 n ARG 305 N -2.92 3.48 -4.27 1.13 1.85 -0.68 -5.08 116.66 110.17 2r87 n ARG 305 Ca 0.03 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.62 2r87 n ARG 305 Cb 0.53 -0.54 -0.08 0.00 -1.05 0.00 0.00 32.46 31.32 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 -0.92 2.70 -2.28 2.89 2.02 0.16 -5.03 117.35 116.89 2r87 s TYR 306 Ca 0.00 -0.20 0.21 0.00 -0.37 0.00 0.00 57.07 56.71 2r87 s TYR 306 Cb 0.00 -1.28 0.53 0.00 -0.40 0.00 0.00 41.96 40.81 2r87 s TYR 306 CO 0.00 0.54 1.44 -0.40 -1.57 0.00 0.00 175.55 175.57 2r87 n ASP 307 N -0.26 2.86 -3.82 2.29 3.85 -1.26 -4.62 116.55 115.59 2r87 n ASP 307 Ca -0.09 -1.92 -0.09 0.00 -0.71 0.00 0.00 54.79 51.97 2r87 n ASP 307 Cb 0.56 -0.25 -0.06 0.00 -1.35 0.00 0.00 41.12 40.02 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 -1.50 1.02 -0.01 0.11 1.70 -1.26 -5.13 118.95 113.89 2r87 s ARG 308 Ca 0.37 -0.95 -0.30 0.00 -0.47 0.00 0.00 55.73 54.38 2r87 s ARG 308 Cb 0.20 0.39 -0.06 0.00 -0.57 0.00 0.00 34.95 34.91 2r87 s ARG 308 CO 0.28 -0.37 1.63 -1.25 -1.08 0.00 0.00 175.30 174.51 2r87 s PRO 309 N -3.88 4.20 -0.29 3.89 0.04 -1.26 -4.84 135.00 132.86 2r87 s PRO 309 Ca 0.08 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.33 2r87 s PRO 309 Cb 0.03 -3.82 0.09 0.00 0.04 0.00 0.00 34.50 30.85 2r87 s PRO 309 CO -0.08 -0.78 0.06 0.08 0.04 0.00 0.00 177.00 176.32 2r87 s VAL 310 N 3.40 1.20 0.96 -0.36 1.01 -1.26 -4.69 120.40 120.66 2r87 s VAL 310 Ca 0.73 -1.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 2r87 s VAL 310 Cb -0.35 -1.81 0.19 0.00 0.00 0.00 0.00 36.38 34.41 2r87 s VAL 310 CO 0.30 -0.53 1.29 -0.94 0.00 0.00 0.00 175.10 175.22 2r87 s SER 311 N 1.47 3.09 0.12 3.32 1.04 -1.23 -4.26 113.70 117.25 2r87 s SER 311 Ca 0.07 0.37 -0.14 0.00 0.48 0.00 0.00 55.95 56.72 2r87 s SER 311 Cb -0.18 -0.48 -0.04 0.00 0.10 0.00 0.00 66.02 65.41 2r87 s SER 311 CO -0.17 -2.76 1.50 0.74 0.98 0.00 0.00 173.24 173.52 2r87 h THR 312 N -1.66 1.28 -0.57 2.02 2.02 -1.84 -1.45 112.91 112.71 2r87 h THR 312 Ca -0.45 -1.29 0.11 0.00 0.77 0.00 0.00 66.41 65.55 2r87 h THR 312 Cb 1.25 1.33 -0.08 0.00 -1.74 0.00 0.00 68.15 68.91 2r87 h THR 312 CO 0.41 0.42 0.10 1.23 0.37 0.00 0.00 175.52 178.06 2r87 h GLY 313 N 0.55 0.71 1.05 2.16 0.00 -1.90 0.10 103.07 105.73 2r87 h GLY 313 Ca 0.08 -0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.30 2r87 h GLY 313 CO 0.05 -0.12 -0.09 -0.09 0.00 0.00 0.00 176.54 176.29 2r87 h ARG 314 N 0.23 0.94 -0.98 4.80 2.43 -1.75 -2.80 114.38 117.24 2r87 h ARG 314 Ca 0.30 -0.35 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2r87 h ARG 314 Cb 0.44 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 2r87 h ARG 314 CO -0.40 1.01 0.65 -0.09 -1.51 0.00 0.00 179.97 179.62 2r87 h ARG 315 N 0.79 1.26 -0.06 0.20 9.65 -0.72 0.17 114.38 125.68 2r87 h ARG 315 Ca 0.13 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 58.95 2r87 h ARG 315 Cb 0.65 -0.29 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 2r87 h ARG 315 CO 0.04 0.84 -0.03 0.82 2.80 0.00 0.00 179.97 184.44 2r87 h ILE 316 N 1.30 0.90 -0.85 1.20 2.04 -0.94 -0.91 117.51 120.25 2r87 h ILE 316 Ca 0.37 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.20 2r87 h ILE 316 Cb -0.11 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2r87 h ILE 316 CO -0.09 0.00 0.42 0.00 0.00 0.00 0.00 178.15 178.48 2r87 h ALA 317 N 1.03 1.15 -0.40 1.87 0.00 -1.17 -1.23 119.26 120.50 2r87 h ALA 317 Ca 0.03 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2r87 h ALA 317 Cb 0.08 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 2r87 h ALA 317 CO -0.08 0.66 0.12 0.52 0.00 0.00 0.00 179.25 180.47 2r87 h MET 318 N 1.20 0.27 -0.41 0.00 2.86 -0.48 -0.25 114.93 118.12 2r87 h MET 318 Ca 0.29 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.91 2r87 h MET 318 Cb 0.09 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2r87 h MET 318 CO -0.04 0.18 0.23 1.49 1.06 0.00 0.00 176.91 179.83 2r87 h GLU 319 N 0.27 0.56 -0.42 1.72 4.57 -0.63 -1.10 114.58 119.56 2r87 h GLU 319 Ca 0.19 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 2r87 h GLU 319 Cb 0.19 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2r87 h GLU 319 CO -0.21 0.44 0.17 0.82 -1.18 0.00 0.00 179.01 179.04 2r87 h ILE 320 N 0.53 1.20 0.03 2.32 2.04 -1.04 -1.16 117.51 121.43 2r87 h ILE 320 Ca 0.15 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 2r87 h ILE 320 Cb 0.03 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2r87 h ILE 320 CO -0.03 0.22 -0.02 -0.09 0.00 0.00 0.00 178.15 178.24 2r87 h ARG 321 N 0.53 -0.04 -0.36 2.37 2.43 -0.93 -1.86 114.38 116.51 2r87 h ARG 321 Ca 0.14 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2r87 h ARG 321 Cb 0.19 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2r87 h ARG 321 CO -0.01 -0.02 0.11 0.93 -1.51 0.00 0.00 179.97 179.46 2r87 h GLU 322 N -0.05 0.52 -0.44 0.20 5.08 -1.16 -0.06 114.58 118.67 2r87 h GLU 322 Ca -0.00 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 2r87 h GLU 322 Cb 0.04 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2r87 h GLU 322 CO 0.01 0.47 0.07 0.00 -1.00 0.00 0.00 179.01 178.55 2r87 h ALA 323 N 1.61 0.58 -0.54 3.43 0.00 -1.03 0.72 119.26 124.03 2r87 h ALA 323 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2r87 h ALA 323 Cb 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2r87 h ALA 323 CO -0.01 0.31 0.30 0.82 0.00 0.00 0.00 179.25 180.67 2r87 h ILE 324 N 0.59 1.18 -0.04 0.00 2.04 -0.86 0.22 117.51 120.64 2r87 h ILE 324 Ca 0.13 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 2r87 h ILE 324 Cb 0.39 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2r87 h ILE 324 CO 0.01 0.19 -0.35 -0.33 0.00 0.00 0.00 178.15 177.67 2r87 h GLU 325 N 0.72 0.07 -0.20 2.37 5.08 -0.85 -2.79 114.58 118.98 2r87 h GLU 325 Ca 0.19 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2r87 h GLU 325 Cb 0.04 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2r87 h GLU 325 CO -0.03 0.42 0.00 0.09 -1.00 0.00 0.00 179.01 178.48 2r87 n ASN 326 N -4.10 2.44 -3.36 1.42 5.03 0.23 -4.96 115.26 111.95 2r87 n ASN 326 Ca -0.02 -1.82 -0.20 0.00 0.87 0.00 0.00 54.58 53.41 2r87 n ASN 326 Cb 0.40 -0.12 0.08 0.00 -1.02 0.00 0.00 39.78 39.12 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 0.85 -4.77 -0.97 6.41 2.03 -0.65 -4.94 116.55 114.51 2r87 n ASP 327 Ca 0.17 -0.53 0.03 0.00 0.52 0.00 0.00 54.79 54.98 2r87 n ASP 327 Cb 0.47 -4.78 0.03 0.00 -0.72 0.00 0.00 41.12 36.11 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 -4.47 0.17 -0.09 -0.67 0.00 0.70 -4.89 117.12 107.86 2r87 n MET 328 Ca -0.08 -1.71 0.12 0.00 0.00 0.00 0.00 57.70 56.03 2r87 n MET 328 Cb 0.59 -0.38 0.50 0.00 0.00 0.00 0.00 33.22 33.93 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 0.55 0.37 -2.07 3.17 5.85 -1.85 -1.15 115.31 120.16 2r87 h LEU 329 Ca -0.11 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2r87 h LEU 329 Cb 1.60 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.56 2r87 h LEU 329 CO 0.05 0.22 -0.08 1.05 -0.34 0.00 0.00 178.44 179.34 2r87 h GLU 330 N 0.41 0.00 0.00 1.25 9.09 -1.91 -2.45 114.58 120.97 2r87 h GLU 330 Ca 0.28 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.66 2r87 h GLU 330 Cb 0.57 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.67 2r87 h GLU 330 CO -0.08 0.08 -0.15 0.87 0.05 0.00 0.00 179.01 179.78 2r87 h LYS 331 N 0.00 0.00 -0.03 1.06 1.79 -1.61 -3.18 116.57 114.60 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 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2r87 h LYS 331 CO 0.01 0.15 0.00 1.33 -1.08 0.00 0.00 179.45 179.86 2r87 n VAL 332 N -3.33 0.01 -4.34 0.50 0.24 -0.93 -4.98 118.33 105.50 2r87 n VAL 332 Ca 0.00 -0.51 -0.30 0.00 -2.04 0.00 0.00 64.34 61.49 2r87 n VAL 332 Cb 0.37 1.34 -0.10 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 -1.37 2.97 0.00 1.34 1.43 -1.18 -2.24 118.68 119.62 2r87 s LEU 333 Ca 0.19 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2r87 s LEU 333 Cb 0.14 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.60 2r87 s LEU 333 CO 0.21 0.21 0.10 0.35 0.23 0.00 0.00 176.35 177.44