#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rh8 s LYS 10 N 0.00 3.59 0.01 1.64 1.02 -1.26 -4.92 119.74 119.81 2rh8 s LYS 10 Ca 0.00 -0.10 0.04 0.00 0.02 0.00 0.00 55.97 55.93 2rh8 s LYS 10 Cb 0.00 -2.67 -0.01 0.00 -0.52 0.00 0.00 37.83 34.63 2rh8 s LYS 10 CO 0.00 0.22 -0.14 0.99 -0.92 0.00 0.00 175.35 175.50 2rh8 s THR 11 N -2.11 1.10 -0.02 2.17 2.01 -1.26 -0.59 115.64 116.94 2rh8 s THR 11 Ca 0.42 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.73 2rh8 s THR 11 Cb -0.11 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.46 2rh8 s THR 11 CO 0.31 0.21 -0.09 0.00 -0.69 0.00 0.00 174.62 174.37 2rh8 s ALA 12 N -0.49 0.85 -0.18 7.40 0.00 -0.71 0.23 121.76 128.86 2rh8 s ALA 12 Ca 0.04 -0.34 -0.14 0.00 0.00 0.00 0.00 51.96 51.52 2rh8 s ALA 12 Cb -0.06 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 2rh8 s ALA 12 CO 0.00 0.14 0.33 0.00 0.00 0.00 0.00 175.76 176.23 2rh8 s VAL 14 N 0.84 3.10 0.24 0.00 1.01 0.84 -1.01 120.40 125.40 2rh8 s VAL 14 Ca 0.17 -1.41 -0.30 0.00 0.00 0.00 0.00 61.98 60.44 2rh8 s VAL 14 Cb -0.14 -2.81 -0.09 0.00 0.00 0.00 0.00 36.38 33.34 2rh8 s VAL 14 CO 0.06 -0.16 1.26 -0.69 0.00 0.00 0.00 175.10 175.57 2rh8 s VAL 15 N 1.26 3.19 -0.77 2.92 1.01 -0.46 -2.53 120.40 125.02 2rh8 s VAL 15 Ca -0.04 1.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.97 2rh8 s VAL 15 Cb -0.20 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2rh8 s VAL 15 CO -0.01 0.19 0.66 0.61 0.00 0.00 0.00 175.10 176.55 2rh8 n GLY 16 N 1.84 -0.37 0.00 4.51 0.00 0.48 -4.50 105.19 107.16 2rh8 n GLY 16 Ca 0.04 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.28 2rh8 n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rh8 n GLY 17 N -1.23 -0.43 0.04 -0.02 0.00 -0.61 -1.97 105.19 100.98 2rh8 n GLY 17 Ca -0.11 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 45.95 2rh8 n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rh8 n THR 18 N -1.04 0.21 -0.63 2.61 -2.24 -1.26 -3.38 114.28 108.55 2rh8 n THR 18 Ca 0.09 -0.19 -0.30 0.00 -2.27 0.00 0.00 64.05 61.37 2rh8 n THR 18 Cb 0.05 0.07 0.19 0.00 -2.10 0.00 0.00 70.33 68.54 2rh8 n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rh8 n GLY 19 N 1.39 -0.99 0.41 3.38 0.00 -0.83 -4.76 105.19 103.79 2rh8 n GLY 19 Ca 0.03 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 2rh8 n GLY 19 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2rh8 h PHE 20 N -2.09 -0.99 -0.23 1.61 3.57 -1.90 0.01 116.94 116.92 2rh8 h PHE 20 Ca -0.48 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 60.97 2rh8 h PHE 20 Cb 1.29 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 40.36 2rh8 h PHE 20 CO 0.42 -0.59 0.02 0.28 -2.23 0.00 0.00 178.31 176.21 2rh8 h VAL 21 N -1.01 1.24 -0.55 1.41 2.07 -1.95 -3.26 116.25 114.20 2rh8 h VAL 21 Ca -0.10 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2rh8 h VAL 21 Cb 0.79 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2rh8 h VAL 21 CO 0.14 0.25 0.21 0.00 0.02 0.00 0.00 177.57 178.20 2rh8 h ALA 22 N 0.82 0.72 -0.40 1.67 0.00 -1.84 -1.81 119.26 118.42 2rh8 h ALA 22 Ca 0.07 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2rh8 h ALA 22 Cb 0.36 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2rh8 h ALA 22 CO 0.01 0.33 -0.11 0.66 0.00 0.00 0.00 179.25 180.14 2rh8 h SER 23 N 0.75 0.69 -0.10 0.00 4.64 -0.99 -2.23 113.55 116.32 2rh8 h SER 23 Ca 0.18 -0.20 -0.14 0.00 -0.47 0.00 0.00 61.79 61.16 2rh8 h SER 23 Cb 0.21 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2rh8 h SER 23 CO -0.01 0.83 -0.42 0.25 -0.87 0.00 0.00 176.83 176.61 2rh8 h LEU 24 N 0.64 0.67 -0.24 5.97 5.85 -1.53 -2.17 115.31 124.50 2rh8 h LEU 24 Ca 0.11 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.54 2rh8 h LEU 24 Cb 0.57 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2rh8 h LEU 24 CO 0.04 1.01 0.10 0.25 -0.34 0.00 0.00 178.44 179.50 2rh8 h LEU 25 N 0.52 0.14 -0.49 2.25 5.85 -1.20 -0.41 115.31 121.96 2rh8 h LEU 25 Ca 0.04 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.87 2rh8 h LEU 25 Cb 0.94 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.88 2rh8 h LEU 25 CO 0.08 0.11 -0.03 0.58 -0.34 0.00 0.00 178.44 178.84 2rh8 h VAL 26 N 0.23 0.59 -0.25 1.05 2.07 -1.26 0.17 116.25 118.85 2rh8 h VAL 26 Ca 0.10 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2rh8 h VAL 26 Cb 0.05 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2rh8 h VAL 26 CO -0.09 0.01 0.12 0.50 0.02 0.00 0.00 177.57 178.14 2rh8 h LYS 27 N 0.08 0.35 -0.29 1.57 3.64 -1.10 0.13 116.57 120.95 2rh8 h LYS 27 Ca 0.24 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.49 2rh8 h LYS 27 Cb 0.37 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2rh8 h LYS 27 CO -0.43 0.34 -0.16 -0.07 -2.27 0.00 0.00 179.45 176.86 2rh8 h LEU 28 N 0.27 0.51 -0.31 5.20 3.38 -0.68 -0.91 115.31 122.78 2rh8 h LEU 28 Ca 0.09 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2rh8 h LEU 28 Cb 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2rh8 h LEU 28 CO -0.01 0.69 -0.15 -0.07 0.09 0.00 0.00 178.44 178.99 2rh8 h LEU 29 N 0.47 0.66 -0.32 1.67 3.38 -0.34 -1.94 115.31 118.90 2rh8 h LEU 29 Ca 0.08 -0.41 0.07 0.00 0.09 0.00 0.00 57.88 57.71 2rh8 h LEU 29 Cb 0.56 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 2rh8 h LEU 29 CO 0.04 0.92 -0.10 -0.07 0.09 0.00 0.00 178.44 179.32 2rh8 h LEU 30 N 0.40 -0.35 -2.08 1.67 3.38 -0.75 -1.14 115.31 116.44 2rh8 h LEU 30 Ca 0.07 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2rh8 h LEU 30 Cb 0.67 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2rh8 h LEU 30 CO 0.05 -0.13 -0.06 1.56 0.09 0.00 0.00 178.44 179.95 2rh8 h GLN 31 N -0.03 0.00 -0.00 1.13 4.20 -1.09 -0.13 115.11 119.19 2rh8 h GLN 31 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2rh8 h GLN 31 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2rh8 h GLN 31 CO -0.35 0.06 -0.15 1.17 -0.67 0.00 0.00 178.83 178.89 2rh8 n LYS 32 N -3.34 0.45 -0.35 1.46 4.81 -0.69 -4.93 118.16 115.57 2rh8 n LYS 32 Ca -0.01 -0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 2rh8 n LYS 32 Cb 0.21 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.77 2rh8 n LYS 32 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rh8 n GLY 33 N 1.36 0.80 3.82 3.14 0.00 -0.06 -5.07 105.19 109.17 2rh8 n GLY 33 Ca 0.12 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2rh8 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rh8 s TYR 34 N -2.00 3.24 0.35 1.61 1.51 -0.52 -4.65 117.35 116.89 2rh8 s TYR 34 Ca 0.00 1.60 -0.25 0.00 -1.01 0.00 0.00 57.07 57.41 2rh8 s TYR 34 Cb 0.00 -2.90 -0.10 0.00 -0.11 0.00 0.00 41.96 38.86 2rh8 s TYR 34 CO 0.00 -0.27 0.97 0.00 -1.11 0.00 0.00 175.55 175.14 2rh8 s ALA 35 N -2.14 3.18 -0.05 3.71 0.00 0.25 -4.26 121.76 122.44 2rh8 s ALA 35 Ca 0.63 0.55 0.01 0.00 0.00 0.00 0.00 51.96 53.15 2rh8 s ALA 35 Cb -0.11 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.84 2rh8 s ALA 35 CO 0.15 0.09 -0.05 0.08 0.00 0.00 0.00 175.76 176.03 2rh8 s VAL 36 N -1.67 0.61 -0.12 0.00 1.01 -0.34 -1.73 120.40 118.16 2rh8 s VAL 36 Ca 0.53 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.31 2rh8 s VAL 36 Cb -0.19 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 2rh8 s VAL 36 CO 0.24 0.25 0.11 0.20 0.00 0.00 0.00 175.10 175.90 2rh8 s ASN 37 N 1.09 6.14 0.06 3.32 0.01 -0.55 -1.98 114.94 123.04 2rh8 s ASN 37 Ca -0.08 0.39 0.03 0.00 -0.71 0.00 0.00 52.86 52.48 2rh8 s ASN 37 Cb -0.14 -1.95 -0.03 0.00 0.41 0.00 0.00 41.25 39.54 2rh8 s ASN 37 CO -0.01 0.39 -0.09 0.28 -1.51 0.00 0.00 177.10 176.17 2rh8 s THR 38 N -0.92 0.68 -0.07 1.60 -1.32 -0.45 -0.11 115.64 115.04 2rh8 s THR 38 Ca 0.14 -1.30 0.03 0.00 -1.21 0.00 0.00 61.69 59.35 2rh8 s THR 38 Cb -0.12 -0.91 -0.02 0.00 -1.51 0.00 0.00 72.50 69.94 2rh8 s THR 38 CO 0.03 -0.46 -0.14 0.42 -2.21 0.00 0.00 174.62 172.26 2rh8 s THR 39 N -1.83 3.01 0.04 5.08 -4.23 -1.05 -0.98 115.64 115.68 2rh8 s THR 39 Ca -0.04 -0.72 0.06 0.00 -1.18 0.00 0.00 61.69 59.80 2rh8 s THR 39 Cb -0.07 -2.20 -0.02 0.00 1.34 0.00 0.00 72.50 71.55 2rh8 s THR 39 CO -0.00 0.57 -0.16 0.68 -0.54 0.00 0.00 174.62 175.17 2rh8 s VAL 40 N -0.43 1.30 0.45 2.29 -7.23 -0.48 -0.38 120.40 115.91 2rh8 s VAL 40 Ca 0.05 -1.05 0.10 0.00 -1.81 0.00 0.00 61.98 59.27 2rh8 s VAL 40 Cb -0.12 -1.15 0.26 0.00 0.56 0.00 0.00 36.38 35.93 2rh8 s VAL 40 CO 0.02 0.09 2.09 -0.09 -0.31 0.00 0.00 175.10 176.89 2rh8 h ARG 41 N 4.95 0.35 -1.83 4.82 9.65 -1.86 -2.79 114.38 127.66 2rh8 h ARG 41 Ca -0.39 -0.02 -0.23 0.00 -1.10 0.00 0.00 59.98 58.24 2rh8 h ARG 41 Cb 1.17 -0.08 -0.30 0.00 -1.39 0.00 0.00 29.97 29.38 2rh8 h ARG 41 CO 0.44 0.24 -0.56 0.34 2.80 0.00 0.00 179.97 183.23 2rh8 s ASP 42 N -6.82 0.73 0.43 -3.80 -1.08 -1.26 -4.58 116.67 100.28 2rh8 s ASP 42 Ca -0.07 -0.46 0.30 0.00 -0.52 0.00 0.00 52.55 51.80 2rh8 s ASP 42 Cb 0.17 0.94 1.38 0.00 -1.46 0.00 0.00 42.92 43.95 2rh8 s ASP 42 CO 0.71 -0.36 1.89 -0.65 0.52 0.00 0.00 175.17 177.28 2rh8 h PRO 43 N 8.19 0.00 0.00 4.34 0.11 -1.91 -3.21 132.00 139.52 2rh8 h PRO 43 Ca -0.10 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 2rh8 h PRO 43 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2rh8 h PRO 43 CO 0.28 0.00 -0.07 -0.44 -0.21 0.00 0.00 178.00 177.56 2rh8 h ASP 44 N 0.00 0.00 -0.84 -2.05 3.32 -1.98 -3.41 116.42 111.47 2rh8 h ASP 44 Ca 0.00 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 2rh8 h ASP 44 Cb 0.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2rh8 h ASP 44 CO 0.00 0.07 0.63 0.21 -1.72 0.00 0.00 179.24 178.43 2rh8 s ASN 45 N -6.19 4.38 0.19 6.45 3.84 -1.21 -4.80 114.94 117.59 2rh8 s ASN 45 Ca 0.06 0.14 0.09 0.00 0.21 0.00 0.00 52.86 53.36 2rh8 s ASN 45 Cb 0.06 -2.54 0.01 0.00 -0.55 0.00 0.00 41.25 38.22 2rh8 s ASN 45 CO 0.67 -3.31 1.40 0.06 -2.79 0.00 0.00 177.10 173.13 2rh8 h GLN 46 N 14.08 0.00 -0.46 0.43 -0.00 -1.91 -2.59 115.11 124.66 2rh8 h GLN 46 Ca -0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.55 2rh8 h GLN 46 Cb 1.07 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.53 2rh8 h GLN 46 CO 1.10 0.83 0.10 1.57 -0.00 0.00 0.00 178.83 182.42 2rh8 h LYS 47 N 0.00 0.74 -0.42 0.06 2.10 -1.97 -2.85 116.57 114.24 2rh8 h LYS 47 Ca -0.01 -0.19 -0.11 0.00 -2.00 0.00 0.00 60.65 58.34 2rh8 h LYS 47 Cb 1.52 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 32.74 2rh8 h LYS 47 CO 0.11 0.75 -0.19 -0.22 -2.00 0.00 0.00 179.45 177.90 2rh8 h LYS 48 N 0.61 0.81 -0.68 0.07 3.64 -1.91 -3.25 116.57 115.87 2rh8 h LYS 48 Ca 0.14 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2rh8 h LYS 48 Cb 0.35 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2rh8 h LYS 48 CO 0.00 0.93 0.00 1.33 -2.27 0.00 0.00 179.45 179.45 2rh8 n VAL 49 N -4.13 0.94 -0.31 2.00 0.24 -1.00 -4.62 118.33 111.46 2rh8 n VAL 49 Ca 0.01 -0.97 0.04 0.00 -2.04 0.00 0.00 64.34 61.37 2rh8 n VAL 49 Cb 0.42 0.56 0.18 0.00 -1.47 0.00 0.00 33.84 33.53 2rh8 n VAL 49 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2rh8 h SER 50 N 4.21 0.73 -0.12 -1.34 4.64 -1.53 0.57 113.55 120.71 2rh8 h SER 50 Ca 0.00 0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.28 2rh8 h SER 50 Cb 0.98 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 2rh8 h SER 50 CO 0.00 0.41 -0.19 1.12 -0.87 0.00 0.00 176.83 177.30 2rh8 h HIS 51 N 0.83 0.57 -0.55 4.77 2.07 -1.84 -2.29 115.15 118.72 2rh8 h HIS 51 Ca 0.42 -0.11 -0.03 0.00 -2.85 0.00 0.00 60.37 57.81 2rh8 h HIS 51 Cb 0.40 -0.15 -0.02 0.00 2.57 0.00 0.00 27.41 30.21 2rh8 h HIS 51 CO -0.05 0.68 0.23 -0.07 -3.07 0.00 0.00 177.93 175.65 2rh8 h LEU 52 N 0.47 0.74 -0.86 6.12 3.38 -1.25 -2.40 115.31 121.52 2rh8 h LEU 52 Ca 0.08 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 57.99 2rh8 h LEU 52 Cb 0.60 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 2rh8 h LEU 52 CO 0.04 0.69 0.50 -0.07 0.09 0.00 0.00 178.44 179.70 2rh8 h LEU 53 N 0.74 0.73 -1.79 1.67 4.07 -1.14 -0.88 115.31 118.70 2rh8 h LEU 53 Ca 0.18 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 58.16 2rh8 h LEU 53 Cb 0.17 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 41.81 2rh8 h LEU 53 CO -0.02 0.41 -0.14 -0.33 -1.08 0.00 0.00 178.44 177.29 2rh8 h GLU 54 N 0.84 0.00 0.00 1.13 5.08 -0.91 -2.39 114.58 118.33 2rh8 h GLU 54 Ca 0.41 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.73 2rh8 h GLU 54 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2rh8 h GLU 54 CO -0.24 0.14 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.62 2rh8 h LEU 55 N 0.00 0.00 -1.80 1.33 3.38 -0.89 -3.25 115.31 114.08 2rh8 h LEU 55 Ca -0.00 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.14 2rh8 h LEU 55 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2rh8 h LEU 55 CO 0.02 0.21 0.63 1.56 0.09 0.00 0.00 178.44 180.95 2rh8 h GLN 56 N 0.00 0.00 -0.11 1.13 4.20 -1.38 -0.34 115.11 118.61 2rh8 h GLN 56 Ca -0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 2rh8 h GLN 56 Cb 0.82 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 2rh8 h GLN 56 CO 0.03 0.00 -0.41 0.93 -0.67 0.00 0.00 178.83 178.71 2rh8 h GLU 57 N 0.00 0.25 0.00 1.46 3.07 -1.77 -2.95 114.58 114.65 2rh8 h GLU 57 Ca 0.28 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 2rh8 h GLU 57 Cb 1.54 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.45 2rh8 h GLU 57 CO -0.00 0.63 0.00 -0.07 -1.40 0.00 0.00 179.01 178.17 2rh8 h LEU 58 N 0.21 0.00 0.00 1.33 4.07 -1.30 -3.49 115.31 116.14 2rh8 h LEU 58 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2rh8 h LEU 58 Cb 0.82 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.56 2rh8 h LEU 58 CO 0.06 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.03 2rh8 n GLY 59 N 0.28 -0.49 3.57 0.83 0.00 -1.11 -4.73 105.19 103.53 2rh8 n GLY 59 Ca 0.02 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 2rh8 n GLY 59 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rh8 s ASP 60 N -4.00 6.68 -0.15 1.61 -1.08 -1.26 -4.73 116.67 113.74 2rh8 s ASP 60 Ca 0.00 -2.00 -0.03 0.00 -0.52 0.00 0.00 52.55 50.00 2rh8 s ASP 60 Cb 0.00 -2.58 -0.03 0.00 -1.46 0.00 0.00 42.92 38.86 2rh8 s ASP 60 CO 0.00 -1.33 -0.05 -0.22 0.52 0.00 0.00 175.17 174.08 2rh8 s LEU 61 N 4.62 3.17 -0.05 -1.34 2.96 -1.26 -1.20 118.68 125.57 2rh8 s LEU 61 Ca 0.51 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 54.30 2rh8 s LEU 61 Cb 0.02 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.97 2rh8 s LEU 61 CO 0.00 0.18 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.54 2rh8 s LYS 62 N 0.28 1.60 -0.23 1.98 1.02 -0.84 -4.93 119.74 118.62 2rh8 s LYS 62 Ca -0.04 -0.44 -0.04 0.00 0.02 0.00 0.00 55.97 55.46 2rh8 s LYS 62 Cb -0.14 -1.36 -0.00 0.00 -0.52 0.00 0.00 37.83 35.81 2rh8 s LYS 62 CO 0.03 0.10 -0.03 0.42 -0.92 0.00 0.00 175.35 174.95 2rh8 s ILE 63 N 0.43 3.39 -0.01 2.17 1.01 -1.26 -1.35 121.20 125.58 2rh8 s ILE 63 Ca -0.10 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.02 2rh8 s ILE 63 Cb -0.14 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 2rh8 s ILE 63 CO 0.03 0.37 -0.07 -0.36 0.00 0.00 0.00 174.94 174.91 2rh8 s PHE 64 N 1.47 2.89 -0.03 3.97 0.40 -0.15 -4.99 117.98 121.53 2rh8 s PHE 64 Ca 0.05 -0.03 -0.30 0.00 -0.60 0.00 0.00 56.93 56.05 2rh8 s PHE 64 Cb -0.15 -1.63 -0.02 0.00 0.51 0.00 0.00 43.02 41.73 2rh8 s PHE 64 CO -0.03 0.36 1.00 0.50 0.70 0.00 0.00 175.22 177.75 2rh8 s ARG 65 N -1.27 4.51 0.09 0.44 3.00 -1.26 -1.38 118.95 123.08 2rh8 s ARG 65 Ca 0.16 1.43 -0.14 0.00 -1.00 0.00 0.00 55.73 56.17 2rh8 s ARG 65 Cb -0.11 -3.49 0.02 0.00 0.00 0.00 0.00 34.95 31.38 2rh8 s ARG 65 CO 0.06 -0.15 0.34 0.00 0.00 0.00 0.00 175.30 175.55 2rh8 s ALA 66 N 1.36 -0.74 -0.03 6.12 0.00 -1.05 -4.93 121.76 122.49 2rh8 s ALA 66 Ca 0.51 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.36 2rh8 s ALA 66 Cb -0.20 0.54 0.01 0.00 0.00 0.00 0.00 23.12 23.47 2rh8 s ALA 66 CO 0.25 -0.55 -0.05 0.34 0.00 0.00 0.00 175.76 175.75 2rh8 s ASP 67 N -2.60 0.77 0.53 0.00 -1.08 -1.26 -3.85 116.67 109.18 2rh8 s ASP 67 Ca 0.01 -0.11 0.20 0.00 -0.52 0.00 0.00 52.55 52.13 2rh8 s ASP 67 Cb 0.02 -0.27 1.39 0.00 -1.46 0.00 0.00 42.92 42.60 2rh8 s ASP 67 CO -0.09 -0.01 2.15 -0.07 0.52 0.00 0.00 175.17 177.67 2rh8 h LEU 68 N 6.69 0.00 -0.54 -1.34 3.38 -1.97 -1.64 115.31 119.90 2rh8 h LEU 68 Ca -0.35 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 2rh8 h LEU 68 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2rh8 h LEU 68 CO 0.49 0.04 -0.43 0.71 0.09 0.00 0.00 178.44 179.33 2rh8 h THR 69 N 0.00 0.87 0.06 0.22 1.35 -1.91 -3.34 112.91 110.16 2rh8 h THR 69 Ca -0.00 -1.84 -0.00 0.00 -0.55 0.00 0.00 66.41 64.02 2rh8 h THR 69 Cb 0.08 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2rh8 h THR 69 CO 0.01 0.43 -0.03 -0.78 -0.25 0.00 0.00 175.52 174.89 2rh8 h ASP 70 N 0.00 -0.07 0.00 5.36 -0.00 -1.69 -3.49 116.42 116.52 2rh8 h ASP 70 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2rh8 h ASP 70 Cb 1.12 0.02 0.00 0.00 -0.00 0.00 0.00 39.33 40.46 2rh8 h ASP 70 CO 0.06 0.02 0.00 1.21 -0.00 0.00 0.00 179.24 180.52 2rh8 n GLU 71 N -2.61 0.00 0.00 0.28 2.13 -1.25 -4.69 120.64 114.49 2rh8 n GLU 71 Ca -0.01 0.24 0.00 0.00 0.66 0.00 0.00 57.16 58.05 2rh8 n GLU 71 Cb 0.03 -3.26 0.00 0.00 0.27 0.00 0.00 31.44 28.48 2rh8 n GLU 71 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2rh8 n LEU 72 N 0.00 0.00 0.20 4.31 4.77 -1.26 -4.76 117.00 120.26 2rh8 n LEU 72 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.03 2rh8 n LEU 72 Cb 0.19 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.70 2rh8 n LEU 72 CO 0.00 0.00 0.76 0.77 -1.33 0.00 0.00 177.39 177.59 2rh8 h SER 73 N 0.00 0.00 0.40 -1.43 4.64 -1.87 -3.31 113.55 111.98 2rh8 h SER 73 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rh8 h SER 73 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2rh8 h SER 73 CO 0.00 0.32 -0.42 0.49 -0.87 0.00 0.00 176.83 176.36 2rh8 n PHE 74 N -3.89 0.00 -0.08 4.77 3.72 -1.26 -4.26 117.46 116.45 2rh8 n PHE 74 Ca -0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.27 2rh8 n PHE 74 Cb 0.39 -0.20 0.02 0.00 -0.94 0.00 0.00 39.48 38.75 2rh8 n PHE 74 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2rh8 h GLU 75 N 0.42 0.83 0.27 -1.08 3.07 -1.92 -2.91 114.58 113.25 2rh8 h GLU 75 Ca 0.00 -0.43 -0.01 0.00 -0.50 0.00 0.00 59.36 58.42 2rh8 h GLU 75 Cb 0.50 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2rh8 h GLU 75 CO 0.00 1.07 -0.13 0.00 -1.40 0.00 0.00 179.01 178.55 2rh8 h ALA 76 N 0.88 -0.36 -0.12 3.43 0.00 -1.83 -2.19 119.26 119.07 2rh8 h ALA 76 Ca 0.05 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2rh8 h ALA 76 Cb 0.96 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2rh8 h ALA 76 CO 0.09 -0.39 0.17 -1.00 0.00 0.00 0.00 179.25 178.13 2rh8 h PRO 77 N -0.99 0.00 0.00 0.00 0.13 -1.80 -2.58 132.00 126.76 2rh8 h PRO 77 Ca -0.04 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.00 2rh8 h PRO 77 Cb 0.46 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 2rh8 h PRO 77 CO 0.06 0.00 -1.39 -0.89 -0.23 0.00 0.00 178.00 175.55 2rh8 n ILE 78 N -3.57 0.84 -1.60 -3.56 5.41 -1.10 -4.68 119.36 111.10 2rh8 n ILE 78 Ca 0.00 -0.62 -0.49 0.00 1.00 0.00 0.00 62.75 62.64 2rh8 n ILE 78 Cb 0.28 -0.48 -0.05 0.00 -0.71 0.00 0.00 39.64 38.68 2rh8 n ILE 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rh8 n ALA 79 N -2.32 -0.38 -0.00 -1.39 0.00 -0.82 -1.78 120.51 113.82 2rh8 n ALA 79 Ca -0.07 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2rh8 n ALA 79 Cb 0.72 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2rh8 n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rh8 n GLY 80 N 2.38 2.67 3.81 0.00 0.00 -1.26 -5.00 105.19 107.79 2rh8 n GLY 80 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2rh8 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rh8 h ASP 82 N 2.93 0.09 -4.12 0.00 3.32 -0.42 -3.11 116.42 115.11 2rh8 h ASP 82 Ca -0.48 -0.12 -0.41 0.00 0.02 0.00 0.00 57.03 56.05 2rh8 h ASP 82 Cb 1.19 -0.03 -0.28 0.00 0.22 0.00 0.00 39.33 40.43 2rh8 h ASP 82 CO 0.65 1.10 -0.78 -0.36 -1.72 0.00 0.00 179.24 178.12 2rh8 s PHE 83 N -2.66 0.91 -0.12 4.55 0.08 -1.23 -0.14 117.98 119.37 2rh8 s PHE 83 Ca -0.03 -0.20 0.01 0.00 0.12 0.00 0.00 56.93 56.84 2rh8 s PHE 83 Cb 0.09 -0.58 0.02 0.00 -0.57 0.00 0.00 43.02 41.98 2rh8 s PHE 83 CO 0.83 -0.01 -0.16 0.08 -0.10 0.00 0.00 175.22 175.86 2rh8 s VAL 84 N -0.36 1.58 -0.16 -0.44 1.01 -0.89 -0.69 120.40 120.45 2rh8 s VAL 84 Ca 0.03 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 2rh8 s VAL 84 Cb -0.05 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2rh8 s VAL 84 CO -0.00 0.46 -0.05 -0.36 0.00 0.00 0.00 175.10 175.14 2rh8 s PHE 85 N 1.09 2.97 -0.03 5.22 0.40 -0.18 0.21 117.98 127.66 2rh8 s PHE 85 Ca -0.04 -0.45 0.01 0.00 -0.60 0.00 0.00 56.93 55.85 2rh8 s PHE 85 Cb -0.14 -1.96 0.02 0.00 0.51 0.00 0.00 43.02 41.44 2rh8 s PHE 85 CO -0.04 -0.15 -0.05 -1.58 0.70 0.00 0.00 175.22 174.11 2rh8 s HIS 86 N 0.54 0.67 -0.51 0.36 2.46 -0.70 -1.36 115.29 116.75 2rh8 s HIS 86 Ca -0.04 -0.16 -0.21 0.00 0.47 0.00 0.00 55.06 55.12 2rh8 s HIS 86 Cb -0.15 -0.57 0.05 0.00 -0.13 0.00 0.00 32.58 31.78 2rh8 s HIS 86 CO 0.03 -0.14 0.74 0.08 -2.47 0.00 0.00 174.74 172.98 2rh8 s VAL 87 N 0.66 4.70 0.33 0.89 1.01 -1.26 -1.43 120.40 125.30 2rh8 s VAL 87 Ca -0.08 -0.15 0.09 0.00 0.00 0.00 0.00 61.98 61.84 2rh8 s VAL 87 Cb -0.12 -4.37 0.07 0.00 0.00 0.00 0.00 36.38 31.97 2rh8 s VAL 87 CO 0.00 -0.88 1.77 0.00 0.00 0.00 0.00 175.10 175.99 2rh8 h ALA 88 N 9.09 1.26 -2.13 5.51 0.00 -0.96 -3.36 119.26 128.67 2rh8 h ALA 88 Ca -0.27 -0.36 -0.59 0.00 0.00 0.00 0.00 54.91 53.70 2rh8 h ALA 88 Cb 1.09 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 18.39 2rh8 h ALA 88 CO 1.00 0.52 -0.77 0.25 0.00 0.00 0.00 179.25 180.24 2rh8 n THR 89 N -4.08 1.30 -1.89 0.00 -2.24 -1.25 -4.84 114.28 101.29 2rh8 n THR 89 Ca -0.01 -4.80 -0.33 0.00 -2.27 0.00 0.00 64.05 56.64 2rh8 n THR 89 Cb 0.43 -2.05 0.03 0.00 -2.10 0.00 0.00 70.33 66.63 2rh8 n THR 89 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2rh8 s PRO 90 N -2.02 3.08 0.15 -0.78 0.04 -1.26 -4.82 135.00 129.38 2rh8 s PRO 90 Ca 0.38 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.37 2rh8 s PRO 90 Cb 0.16 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.63 2rh8 s PRO 90 CO -0.05 -1.01 1.09 0.08 0.04 0.00 0.00 177.00 177.16 2rh8 s VAL 91 N -2.47 3.99 0.67 -0.36 1.01 -1.26 -4.96 120.40 117.01 2rh8 s VAL 91 Ca 0.64 1.66 -0.11 0.00 0.00 0.00 0.00 61.98 64.17 2rh8 s VAL 91 Cb -0.17 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 2rh8 s VAL 91 CO 0.40 0.26 1.06 -1.00 0.00 0.00 0.00 175.10 175.83 2rh8 s HIS 92 N -0.03 3.43 -0.82 5.22 3.76 -1.26 -4.77 115.29 120.83 2rh8 s HIS 92 Ca 0.50 1.20 0.08 0.00 -0.15 0.00 0.00 55.06 56.69 2rh8 s HIS 92 Cb -0.28 -2.88 0.03 0.00 1.11 0.00 0.00 32.58 30.55 2rh8 s HIS 92 CO 0.33 -0.97 0.63 1.19 -0.85 0.00 0.00 174.74 175.08 2rh8 n PHE 93 N -2.91 0.00 0.10 1.40 3.72 -1.26 -0.54 117.46 117.97 2rh8 n PHE 93 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2rh8 n PHE 93 Cb 0.55 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 2rh8 n PHE 93 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2rh8 n ILE 103 N 0.03 0.00 0.05 4.37 2.08 -1.26 -4.66 119.36 119.97 2rh8 n ILE 103 Ca 0.04 0.00 -0.19 0.00 0.56 0.00 0.00 62.75 63.16 2rh8 n ILE 103 Cb 0.17 -0.00 -0.09 0.00 -0.75 0.00 0.00 39.64 38.97 2rh8 n ILE 103 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2rh8 h LYS 104 N 0.00 0.63 -0.75 0.38 3.64 -2.03 -2.34 116.57 116.10 2rh8 h LYS 104 Ca 0.00 -0.69 0.15 0.00 -1.27 0.00 0.00 60.65 58.83 2rh8 h LYS 104 Cb 0.00 0.20 -0.10 0.00 -0.41 0.00 0.00 32.23 31.92 2rh8 h LYS 104 CO 0.00 1.28 0.28 -1.35 -2.27 0.00 0.00 179.45 177.39 2rh8 h PRO 105 N 0.35 0.40 -0.34 1.90 0.11 -2.01 -2.68 132.00 129.72 2rh8 h PRO 105 Ca -0.12 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.87 2rh8 h PRO 105 Cb 1.69 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.70 2rh8 h PRO 105 CO 0.20 0.26 -0.16 0.00 -0.21 0.00 0.00 178.00 178.09 2rh8 h ALA 106 N 1.56 0.48 -0.91 -0.75 0.00 -1.87 0.13 119.26 117.90 2rh8 h ALA 106 Ca 0.42 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2rh8 h ALA 106 Cb 0.66 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2rh8 h ALA 106 CO -0.43 0.39 0.60 0.97 0.00 0.00 0.00 179.25 180.79 2rh8 h ILE 107 N 0.49 1.23 -0.04 0.00 2.10 -1.46 -2.24 117.51 117.58 2rh8 h ILE 107 Ca 0.08 -0.42 -0.24 0.00 1.08 0.00 0.00 64.86 65.35 2rh8 h ILE 107 Cb 0.70 -0.11 0.02 0.00 -1.09 0.00 0.00 36.82 36.33 2rh8 h ILE 107 CO 0.05 0.23 -0.92 -0.61 -1.08 0.00 0.00 178.15 175.82 2rh8 h GLN 108 N 1.24 0.70 -0.82 2.19 4.15 -1.38 -2.72 115.11 118.46 2rh8 h GLN 108 Ca 0.33 -0.69 0.06 0.00 0.77 0.00 0.00 58.65 59.12 2rh8 h GLN 108 Cb -0.14 0.18 -0.06 0.00 0.21 0.00 0.00 27.48 27.67 2rh8 h GLN 108 CO -0.07 1.28 0.50 0.78 -1.93 0.00 0.00 178.83 179.39 2rh8 h GLY 109 N 0.38 1.22 1.02 2.39 0.00 -0.84 -2.02 103.07 105.22 2rh8 h GLY 109 Ca -0.10 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 2rh8 h GLY 109 CO 0.18 0.25 -0.20 -2.08 0.00 0.00 0.00 176.54 174.69 2rh8 h VAL 110 N 0.91 1.28 -0.27 4.60 2.07 -1.32 0.15 116.25 123.67 2rh8 h VAL 110 Ca 0.36 -1.34 -0.15 0.00 0.82 0.00 0.00 66.70 66.38 2rh8 h VAL 110 Cb 0.16 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2rh8 h VAL 110 CO -0.17 0.45 -0.45 0.58 0.02 0.00 0.00 177.57 177.99 2rh8 h VAL 111 N 0.63 1.29 -0.15 2.57 2.07 -1.44 -1.81 116.25 119.42 2rh8 h VAL 111 Ca 0.09 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 65.93 2rh8 h VAL 111 Cb 0.76 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2rh8 h VAL 111 CO 0.06 0.53 -0.03 0.78 0.02 0.00 0.00 177.57 178.93 2rh8 h ASN 112 N 0.57 0.28 -0.71 0.57 2.35 -0.94 0.17 115.58 117.87 2rh8 h ASN 112 Ca 0.04 -0.35 0.02 0.00 -0.55 0.00 0.00 56.30 55.45 2rh8 h ASN 112 Cb 1.01 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 39.26 2rh8 h ASN 112 CO 0.10 0.57 0.46 0.58 -1.65 0.00 0.00 177.43 177.48 2rh8 h VAL 113 N -0.01 1.13 -0.06 2.81 2.07 -0.96 -2.12 116.25 119.11 2rh8 h VAL 113 Ca 0.04 -0.31 -0.12 0.00 0.82 0.00 0.00 66.70 67.13 2rh8 h VAL 113 Cb 0.44 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2rh8 h VAL 113 CO 0.01 0.17 -0.50 0.24 0.02 0.00 0.00 177.57 177.50 2rh8 h MET 114 N 0.91 0.16 0.12 1.57 2.86 -1.00 -0.39 114.93 119.16 2rh8 h MET 114 Ca 0.28 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2rh8 h MET 114 Cb -0.03 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2rh8 h MET 114 CO -0.09 0.63 -0.06 0.87 1.06 0.00 0.00 176.91 179.32 2rh8 h LYS 115 N 0.12 -0.15 -0.58 1.72 1.57 -0.39 -2.06 116.57 116.81 2rh8 h LYS 115 Ca 0.00 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.90 2rh8 h LYS 115 Cb 0.94 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.20 2rh8 h LYS 115 CO 0.07 -0.06 0.15 0.00 -0.57 0.00 0.00 179.45 179.04 2rh8 h ALA 116 N 0.68 0.71 -0.66 3.86 0.00 -1.08 -1.81 119.26 120.97 2rh8 h ALA 116 Ca -0.02 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2rh8 h ALA 116 Cb 0.16 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2rh8 h ALA 116 CO 0.03 -0.28 0.44 0.00 0.00 0.00 0.00 179.25 179.44 2rh8 h THR 118 N 0.64 0.99 0.02 0.00 1.35 -0.61 -2.80 112.91 112.49 2rh8 h THR 118 Ca 0.29 -0.11 -0.20 0.00 -0.55 0.00 0.00 66.41 65.84 2rh8 h THR 118 Cb 0.31 0.65 -0.02 0.00 -1.73 0.00 0.00 68.15 67.36 2rh8 h THR 118 CO -0.09 0.06 -0.94 0.03 -0.25 0.00 0.00 175.52 174.32 2rh8 h ARG 119 N 0.32 0.08 -5.81 4.72 -0.00 -1.33 -3.43 114.38 108.93 2rh8 h ARG 119 Ca 0.15 -0.11 -0.59 0.00 -0.50 0.00 0.00 59.98 58.93 2rh8 h ARG 119 Cb 0.20 0.04 -0.12 0.00 0.00 0.00 0.00 29.97 30.09 2rh8 h ARG 119 CO -0.03 0.96 0.78 0.00 0.00 0.00 0.00 179.97 181.68 2rh8 s ALA 120 N -2.96 2.97 -0.09 0.04 0.00 -1.06 -4.90 121.76 115.76 2rh8 s ALA 120 Ca -0.01 -1.70 0.30 0.00 0.00 0.00 0.00 51.96 50.55 2rh8 s ALA 120 Cb 0.10 -4.04 1.33 0.00 0.00 0.00 0.00 23.12 20.51 2rh8 s ALA 120 CO 0.82 -3.01 1.89 0.87 0.00 0.00 0.00 175.76 176.33 2rh8 h LYS 121 N 9.74 0.00 0.00 0.00 1.79 -1.83 -2.31 116.57 123.95 2rh8 h LYS 121 Ca -0.26 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.19 2rh8 h LYS 121 Cb 1.06 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.71 2rh8 h LYS 121 CO 1.23 0.00 -0.10 0.66 -1.08 0.00 0.00 179.45 180.15 2rh8 h SER 122 N 0.00 0.00 -2.81 0.86 4.64 -1.91 -3.44 113.55 110.89 2rh8 h SER 122 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 2rh8 h SER 122 Cb 0.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2rh8 h SER 122 CO 0.00 0.10 0.95 -0.69 -0.87 0.00 0.00 176.83 176.33 2rh8 s VAL 123 N -4.34 3.97 -0.07 0.95 1.01 -0.87 -4.36 120.40 116.68 2rh8 s VAL 123 Ca -0.03 1.20 -0.09 0.00 0.00 0.00 0.00 61.98 63.06 2rh8 s VAL 123 Cb 0.14 -3.78 -0.29 0.00 0.00 0.00 0.00 36.38 32.45 2rh8 s VAL 123 CO 0.59 -0.09 0.57 0.11 0.00 0.00 0.00 175.10 176.28 2rh8 h LYS 124 N 8.61 0.35 -2.35 2.72 1.57 -0.76 -3.49 116.57 123.21 2rh8 h LYS 124 Ca -0.32 -0.59 -0.08 0.00 -1.87 0.00 0.00 60.65 57.79 2rh8 h LYS 124 Cb 1.14 0.22 -0.21 0.00 0.08 0.00 0.00 32.23 33.46 2rh8 h LYS 124 CO 0.95 1.27 -0.01 0.50 -0.57 0.00 0.00 179.45 181.60 2rh8 s ARG 125 N -2.57 0.78 -0.12 3.15 3.52 -1.10 -4.45 118.95 118.16 2rh8 s ARG 125 Ca -0.18 0.51 -0.03 0.00 -0.13 0.00 0.00 55.73 55.90 2rh8 s ARG 125 Cb 0.06 0.37 -0.03 0.00 -1.56 0.00 0.00 34.95 33.79 2rh8 s ARG 125 CO 0.83 -0.17 -0.00 0.08 -0.81 0.00 0.00 175.30 175.23 2rh8 s VAL 126 N -0.36 4.26 -0.22 7.11 1.01 -0.20 -2.09 120.40 129.92 2rh8 s VAL 126 Ca -0.05 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2rh8 s VAL 126 Cb -0.03 -2.83 0.04 0.00 0.00 0.00 0.00 36.38 33.56 2rh8 s VAL 126 CO 0.04 0.55 -0.13 -0.63 0.00 0.00 0.00 175.10 174.93 2rh8 s ILE 127 N -0.34 1.95 -0.14 2.22 1.09 0.13 -1.31 121.20 124.80 2rh8 s ILE 127 Ca 0.07 -1.22 -0.04 0.00 -1.10 0.00 0.00 60.65 58.35 2rh8 s ILE 127 Cb -0.12 -1.97 -0.03 0.00 -1.06 0.00 0.00 42.46 39.28 2rh8 s ILE 127 CO 0.02 0.20 -0.01 -0.22 -0.10 0.00 0.00 174.94 174.83 2rh8 s LEU 128 N 1.26 3.44 -0.25 2.97 2.96 -0.02 -1.72 118.68 127.31 2rh8 s LEU 128 Ca -0.02 -0.02 -0.15 0.00 -0.22 0.00 0.00 54.13 53.71 2rh8 s LEU 128 Cb -0.17 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2rh8 s LEU 128 CO -0.08 0.22 0.36 -0.89 -1.32 0.00 0.00 176.35 174.64 2rh8 s THR 129 N 0.07 5.19 -0.17 3.68 2.01 -0.51 -1.02 115.64 124.89 2rh8 s THR 129 Ca 0.01 0.57 -0.08 0.00 0.31 0.00 0.00 61.69 62.51 2rh8 s THR 129 Cb -0.13 -3.69 0.07 0.00 0.01 0.00 0.00 72.50 68.76 2rh8 s THR 129 CO 0.02 0.19 0.38 -0.55 -0.69 0.00 0.00 174.62 173.97 2rh8 s SER 130 N 1.49 -0.31 -0.05 3.53 0.15 -0.60 -0.21 113.70 117.71 2rh8 s SER 130 Ca 0.15 0.86 -0.02 0.00 0.70 0.00 0.00 55.95 57.64 2rh8 s SER 130 Cb -0.15 0.92 0.03 0.00 -1.71 0.00 0.00 66.02 65.11 2rh8 s SER 130 CO 0.09 -0.21 0.08 -0.55 1.20 0.00 0.00 173.24 173.86 2rh8 s SER 131 N 1.90 0.96 0.55 5.45 0.15 -1.26 -4.17 113.70 117.28 2rh8 s SER 131 Ca -0.06 0.14 0.22 0.00 0.70 0.00 0.00 55.95 56.96 2rh8 s SER 131 Cb -0.10 -0.03 1.49 0.00 -1.71 0.00 0.00 66.02 65.67 2rh8 s SER 131 CO -0.12 -0.24 2.17 0.00 1.20 0.00 0.00 173.24 176.25 2rh8 h ALA 132 N 8.33 1.87 -0.51 5.45 0.00 -1.81 -1.69 119.26 130.90 2rh8 h ALA 132 Ca -0.15 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2rh8 h ALA 132 Cb 1.12 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2rh8 h ALA 132 CO 0.17 -0.08 0.09 0.00 0.00 0.00 0.00 179.25 179.43 2rh8 h ALA 133 N 1.96 1.20 -0.22 0.00 0.00 -1.77 -3.04 119.26 117.39 2rh8 h ALA 133 Ca 0.03 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2rh8 h ALA 133 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2rh8 h ALA 133 CO -0.00 0.54 -0.42 0.00 0.00 0.00 0.00 179.25 179.36 2rh8 h ALA 134 N 1.34 0.85 -0.28 0.00 0.00 -1.57 0.09 119.26 119.70 2rh8 h ALA 134 Ca 0.16 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2rh8 h ALA 134 Cb 0.33 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2rh8 h ALA 134 CO 0.00 0.65 0.13 0.28 0.00 0.00 0.00 179.25 180.31 2rh8 h VAL 135 N 0.43 0.98 -0.66 0.00 2.07 -1.49 -1.64 116.25 115.94 2rh8 h VAL 135 Ca 0.03 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2rh8 h VAL 135 Cb 0.92 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2rh8 h VAL 135 CO 0.08 0.05 0.26 0.74 0.02 0.00 0.00 177.57 178.72 2rh8 h THR 136 N 0.28 1.24 -0.53 2.57 2.02 -1.38 -2.22 112.91 114.89 2rh8 h THR 136 Ca 0.12 -0.75 0.01 0.00 0.77 0.00 0.00 66.41 66.56 2rh8 h THR 136 Cb 0.05 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2rh8 h THR 136 CO -0.09 0.30 0.35 0.40 0.37 0.00 0.00 175.52 176.85 2rh8 h ILE 137 N 0.93 1.12 -0.42 3.11 2.04 -0.88 0.72 117.51 124.13 2rh8 h ILE 137 Ca 0.22 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2rh8 h ILE 137 Cb 0.21 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2rh8 h ILE 137 CO -0.02 0.13 0.28 0.78 0.00 0.00 0.00 178.15 179.32 2rh8 h ASN 138 N 0.71 0.48 0.10 1.72 2.35 -1.15 -3.07 115.58 116.72 2rh8 h ASN 138 Ca 0.20 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.79 2rh8 h ASN 138 Cb -0.07 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2rh8 h ASN 138 CO -0.05 0.35 -0.54 1.56 -1.65 0.00 0.00 177.43 177.10 2rh8 h GLN 139 N 0.57 0.48 -0.31 0.81 4.20 -1.18 -2.95 115.11 116.73 2rh8 h GLN 139 Ca 0.16 -0.29 0.04 0.00 0.06 0.00 0.00 58.65 58.61 2rh8 h GLN 139 Cb -0.06 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2rh8 h GLN 139 CO -0.04 0.89 0.21 -0.07 -0.67 0.00 0.00 178.83 179.16 2rh8 h LEU 140 N 0.37 0.21 -5.93 1.46 3.38 -0.79 -2.29 115.31 111.71 2rh8 h LEU 140 Ca 0.01 -0.00 -0.78 0.00 0.09 0.00 0.00 57.88 57.20 2rh8 h LEU 140 Cb 1.06 -0.05 -0.23 0.00 0.09 0.00 0.00 40.66 41.53 2rh8 h LEU 140 CO 0.10 0.14 1.33 -0.67 0.09 0.00 0.00 178.44 179.43 2rh8 n ASP 141 N -4.49 7.51 -1.27 -0.43 2.03 -1.11 -4.80 116.55 113.99 2rh8 n ASP 141 Ca 0.03 -3.56 0.00 0.00 0.52 0.00 0.00 54.79 51.78 2rh8 n ASP 141 Cb 0.20 -1.21 0.00 0.00 -0.72 0.00 0.00 41.12 39.40 2rh8 n ASP 141 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rh8 n GLY 142 N 0.33 1.12 3.06 0.27 0.00 -0.86 -5.01 105.19 104.08 2rh8 n GLY 142 Ca 0.51 -1.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 2rh8 n GLY 142 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rh8 s THR 143 N 1.42 0.19 -1.17 2.61 2.01 -1.26 -4.91 115.64 114.53 2rh8 s THR 143 Ca 0.00 -1.53 -0.07 0.00 0.31 0.00 0.00 61.69 60.40 2rh8 s THR 143 Cb 0.00 -1.13 0.01 0.00 0.01 0.00 0.00 72.50 71.39 2rh8 s THR 143 CO 0.00 -0.84 1.02 0.61 -0.69 0.00 0.00 174.62 174.72 2rh8 n GLY 144 N 0.58 -0.35 3.69 4.40 0.00 -1.26 -4.98 105.19 107.27 2rh8 n GLY 144 Ca -0.17 0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2rh8 n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rh8 s LEU 145 N -6.44 4.24 -0.40 0.99 1.43 -1.26 -5.00 118.68 112.24 2rh8 s LEU 145 Ca 0.48 1.21 -0.23 0.00 -1.03 0.00 0.00 54.13 54.56 2rh8 s LEU 145 Cb -0.21 -3.20 0.02 0.00 0.03 0.00 0.00 46.19 42.83 2rh8 s LEU 145 CO 0.63 -0.28 0.76 -0.69 0.23 0.00 0.00 176.35 177.01 2rh8 s VAL 146 N 1.55 4.72 -0.09 -1.59 1.01 -1.26 -5.02 120.40 119.71 2rh8 s VAL 146 Ca 0.39 0.64 -0.01 0.00 0.00 0.00 0.00 61.98 63.00 2rh8 s VAL 146 Cb -0.17 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 2rh8 s VAL 146 CO 0.16 -0.54 -0.02 -0.69 0.00 0.00 0.00 175.10 174.01 2rh8 s VAL 147 N 3.13 4.13 0.00 2.92 1.01 -1.26 -5.02 120.40 125.31 2rh8 s VAL 147 Ca 0.30 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2rh8 s VAL 147 Cb -0.13 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2rh8 s VAL 147 CO 0.19 0.59 0.00 -0.90 0.00 0.00 0.00 175.10 174.99 2rh8 n ASP 148 N 2.28 0.31 0.25 3.32 5.68 -1.26 -5.05 116.55 122.08 2rh8 n ASP 148 Ca -0.18 -0.88 0.17 0.00 -0.50 0.00 0.00 54.79 53.40 2rh8 n ASP 148 Cb 0.53 0.00 0.74 0.00 -1.14 0.00 0.00 41.12 41.26 2rh8 n ASP 148 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2rh8 h GLU 149 N 0.00 0.00 0.00 0.11 3.07 -2.03 -3.33 114.58 112.40 2rh8 h GLU 149 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2rh8 h GLU 149 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2rh8 h GLU 149 CO 0.00 0.00 -0.77 1.63 -1.40 0.00 0.00 179.01 178.47 2rh8 n LYS 150 N -2.88 2.88 -0.23 2.33 4.01 -1.26 -4.77 118.16 118.25 2rh8 n LYS 150 Ca 0.00 0.00 0.21 0.00 -0.51 0.00 0.00 58.31 58.01 2rh8 n LYS 150 Cb 0.23 -0.89 0.39 0.00 -0.51 0.00 0.00 35.03 34.25 2rh8 n LYS 150 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2rh8 n ASN 151 N -1.70 0.21 0.02 4.39 4.13 -1.25 -1.18 115.26 119.87 2rh8 n ASN 151 Ca 0.00 1.17 0.11 0.00 1.68 0.00 0.00 54.58 57.54 2rh8 n ASN 151 Cb 0.39 -0.55 0.48 0.00 -1.54 0.00 0.00 39.78 38.56 2rh8 n ASN 151 CO 0.00 0.00 0.00 1.87 0.28 0.00 0.00 177.26 179.41 2rh8 n TRP 152 N -4.63 0.19 0.04 3.10 -0.00 -1.25 -3.78 117.44 111.10 2rh8 n TRP 152 Ca 0.25 0.06 0.00 0.00 -0.00 0.00 0.00 57.50 57.82 2rh8 n TRP 152 Cb 0.86 -0.60 0.00 0.00 -0.00 0.00 0.00 31.31 31.57 2rh8 n TRP 152 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 177.69 180.10 2rh8 n THR 153 N -1.66 0.86 -2.02 5.87 -1.04 -0.92 -4.84 114.28 110.52 2rh8 n THR 153 Ca 0.05 0.28 -0.26 0.00 -2.04 0.00 0.00 64.05 62.08 2rh8 n THR 153 Cb 0.29 -1.55 -0.06 0.00 -1.82 0.00 0.00 70.33 67.19 2rh8 n THR 153 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2rh8 s ASP 154 N -5.69 4.94 0.71 8.00 1.01 -0.33 -5.13 116.67 120.18 2rh8 s ASP 154 Ca 0.00 -1.23 -0.15 0.00 0.71 0.00 0.00 52.55 51.88 2rh8 s ASP 154 Cb 0.00 -2.58 0.03 0.00 1.01 0.00 0.00 42.92 41.38 2rh8 s ASP 154 CO 0.00 -3.09 1.16 -0.63 0.21 0.00 0.00 175.17 172.81 2rh8 s ILE 155 N 11.18 2.75 0.00 0.77 -1.09 -1.25 -4.32 121.20 129.24 2rh8 s ILE 155 Ca 0.71 0.35 0.00 0.00 -2.23 0.00 0.00 60.65 59.47 2rh8 s ILE 155 Cb -0.03 -2.86 0.00 0.00 -1.58 0.00 0.00 42.46 37.98 2rh8 s ILE 155 CO 0.09 -0.21 0.00 -0.81 -1.23 0.00 0.00 174.94 172.77 2rh8 n PRO 163 N -2.67 0.00 -2.37 2.79 -0.04 -1.26 -5.05 135.00 126.40 2rh8 n PRO 163 Ca 0.12 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.18 2rh8 n PRO 163 Cb 0.51 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.94 2rh8 n PRO 163 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2rh8 s PRO 164 N -2.00 4.38 0.50 0.54 0.02 -1.26 -5.00 135.00 132.17 2rh8 s PRO 164 Ca 0.00 1.86 0.06 0.00 0.02 0.00 0.00 61.00 62.93 2rh8 s PRO 164 Cb 0.00 -2.96 0.01 0.00 0.02 0.00 0.00 34.50 31.57 2rh8 s PRO 164 CO 0.00 -0.04 0.32 0.99 -0.33 0.00 0.00 177.00 177.94 2rh8 s THR 165 N -1.28 1.87 0.33 0.99 2.01 -1.26 -5.09 115.64 113.21 2rh8 s THR 165 Ca 0.50 -1.56 -0.29 0.00 0.31 0.00 0.00 61.69 60.65 2rh8 s THR 165 Cb -0.32 -2.43 -0.11 0.00 0.01 0.00 0.00 72.50 69.65 2rh8 s THR 165 CO 0.41 0.00 1.46 0.26 -0.69 0.00 0.00 174.62 176.06 2rh8 s TRP 166 N -2.71 2.79 -0.36 4.92 0.52 -1.26 -4.69 118.94 118.15 2rh8 s TRP 166 Ca 0.35 1.12 0.13 0.00 0.02 0.00 0.00 56.10 57.72 2rh8 s TRP 166 Cb -0.01 -3.92 0.45 0.00 -1.15 0.00 0.00 33.47 28.84 2rh8 s TRP 166 CO 0.21 -2.81 1.03 0.41 0.02 0.00 0.00 176.95 175.81 2rh8 n GLY 167 N 1.16 3.45 3.67 0.98 0.00 0.03 -4.83 105.19 109.64 2rh8 n GLY 167 Ca 0.03 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 2rh8 n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rh8 s TYR 168 N -3.34 2.34 0.45 1.61 2.02 -1.25 -3.17 117.35 116.02 2rh8 s TYR 168 Ca 0.36 0.46 0.22 0.00 -0.37 0.00 0.00 57.07 57.74 2rh8 s TYR 168 Cb 0.43 -3.81 1.21 0.00 -0.40 0.00 0.00 41.96 39.39 2rh8 s TYR 168 CO -0.05 -3.25 1.85 -1.35 -1.57 0.00 0.00 175.55 171.18 2rh8 h PRO 169 N 8.83 0.27 0.00 -1.71 0.11 -1.93 0.08 132.00 137.65 2rh8 h PRO 169 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2rh8 h PRO 169 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2rh8 h PRO 169 CO 0.94 0.18 0.00 0.00 -0.21 0.00 0.00 178.00 178.91 2rh8 n ALA 170 N -2.57 2.25 -1.70 -0.75 0.00 -1.26 -4.62 120.51 111.87 2rh8 n ALA 170 Ca 0.20 -0.09 -0.34 0.00 0.00 0.00 0.00 53.44 53.21 2rh8 n ALA 170 Cb 0.81 -1.45 0.01 0.00 0.00 0.00 0.00 19.45 18.82 2rh8 n ALA 170 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2rh8 s SER 171 N -3.12 5.74 -0.23 0.00 0.01 0.01 -5.02 113.70 111.10 2rh8 s SER 171 Ca 0.13 2.00 -0.10 0.00 1.31 0.00 0.00 55.95 59.30 2rh8 s SER 171 Cb 0.17 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.80 2rh8 s SER 171 CO 0.51 -1.20 0.14 -0.54 0.41 0.00 0.00 173.24 172.55 2rh8 s LYS 172 N -3.63 4.04 1.04 12.44 1.02 -1.26 -4.41 119.74 128.98 2rh8 s LYS 172 Ca 0.68 -0.29 -0.14 0.00 0.02 0.00 0.00 55.97 56.24 2rh8 s LYS 172 Cb -0.20 -3.48 0.21 0.00 -0.52 0.00 0.00 37.83 33.85 2rh8 s LYS 172 CO 0.31 0.09 1.11 0.95 -0.92 0.00 0.00 175.35 176.88 2rh8 s THR 173 N 0.96 1.91 0.15 2.17 -4.23 -1.26 -4.79 115.64 110.55 2rh8 s THR 173 Ca 0.07 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.50 2rh8 s THR 173 Cb -0.13 -2.53 -0.09 0.00 1.34 0.00 0.00 72.50 71.09 2rh8 s THR 173 CO 0.03 0.00 1.42 -0.07 -0.54 0.00 0.00 174.62 175.46 2rh8 h LEU 174 N -2.03 0.80 -0.65 4.79 4.07 -1.98 -1.28 115.31 119.03 2rh8 h LEU 174 Ca -0.52 -0.46 0.13 0.00 0.08 0.00 0.00 57.88 57.11 2rh8 h LEU 174 Cb 1.32 -0.23 -0.12 0.00 1.08 0.00 0.00 40.66 42.72 2rh8 h LEU 174 CO 0.53 1.22 -0.09 0.00 -1.08 0.00 0.00 178.44 179.02 2rh8 h ALA 175 N 0.78 0.52 -0.58 1.53 0.00 -1.90 0.24 119.26 119.84 2rh8 h ALA 175 Ca -0.01 0.23 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2rh8 h ALA 175 Cb 1.21 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 2rh8 h ALA 175 CO 0.13 -0.42 0.11 1.49 0.00 0.00 0.00 179.25 180.56 2rh8 h GLU 176 N 0.04 0.96 -0.63 0.00 4.81 -1.83 -2.04 114.58 115.89 2rh8 h GLU 176 Ca 0.33 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2rh8 h GLU 176 Cb 0.52 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2rh8 h GLU 176 CO -0.62 0.90 0.15 0.87 -0.73 0.00 0.00 179.01 179.57 2rh8 h LYS 177 N 0.86 1.01 -0.55 1.92 1.57 -0.48 -2.13 116.57 118.78 2rh8 h LYS 177 Ca 0.18 -0.25 0.11 0.00 -1.87 0.00 0.00 60.65 58.82 2rh8 h LYS 177 Cb 0.39 -0.13 -0.09 0.00 0.08 0.00 0.00 32.23 32.49 2rh8 h LYS 177 CO 0.01 0.92 0.04 0.00 -0.57 0.00 0.00 179.45 179.85 2rh8 h ALA 178 N 1.05 0.57 -0.22 3.86 0.00 -0.76 -2.72 119.26 121.03 2rh8 h ALA 178 Ca 0.20 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2rh8 h ALA 178 Cb 0.37 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2rh8 h ALA 178 CO 0.00 -0.36 0.08 0.00 0.00 0.00 0.00 179.25 178.97 2rh8 h ALA 179 N 1.47 0.29 -0.66 0.00 0.00 -0.72 0.31 119.26 119.96 2rh8 h ALA 179 Ca 0.28 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2rh8 h ALA 179 Cb 0.43 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2rh8 h ALA 179 CO -0.43 -0.10 0.39 -1.49 0.00 0.00 0.00 179.25 177.62 2rh8 h TRP 180 N 0.20 0.87 -0.31 0.00 4.06 -1.38 0.27 115.95 119.66 2rh8 h TRP 180 Ca 0.07 -0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.92 2rh8 h TRP 180 Cb 0.20 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 28.07 2rh8 h TRP 180 CO -0.01 0.59 -0.21 0.87 -3.56 0.00 0.00 178.44 176.12 2rh8 h LYS 181 N 0.89 0.69 -0.91 0.49 1.57 -1.26 0.16 116.57 118.21 2rh8 h LYS 181 Ca 0.24 -0.33 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2rh8 h LYS 181 Cb -0.02 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.23 2rh8 h LYS 181 CO -0.04 0.94 0.60 0.35 -0.57 0.00 0.00 179.45 180.72 2rh8 h PHE 182 N 0.45 1.12 -0.33 -1.35 3.04 -0.57 -1.00 116.94 118.30 2rh8 h PHE 182 Ca 0.06 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.96 2rh8 h PHE 182 Cb 0.76 -0.38 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 2rh8 h PHE 182 CO 0.07 0.67 -0.09 0.00 -2.02 0.00 0.00 178.31 176.93 2rh8 h ALA 183 N 1.36 0.46 -0.93 2.41 0.00 -0.27 -0.88 119.26 121.41 2rh8 h ALA 183 Ca 0.35 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2rh8 h ALA 183 Cb -0.05 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.55 2rh8 h ALA 183 CO -0.10 0.31 0.59 0.93 0.00 0.00 0.00 179.25 180.98 2rh8 h GLU 184 N 0.43 1.02 0.00 0.00 5.08 -0.41 -2.36 114.58 118.35 2rh8 h GLU 184 Ca 0.08 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2rh8 h GLU 184 Cb 0.59 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2rh8 h GLU 184 CO 0.03 0.68 -0.57 0.93 -1.00 0.00 0.00 179.01 179.08 2rh8 h GLU 185 N 1.05 0.00 -0.06 2.33 5.08 -0.87 -3.36 114.58 118.74 2rh8 h GLU 185 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2rh8 h GLU 185 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2rh8 h GLU 185 CO -0.18 0.25 0.00 0.09 -1.00 0.00 0.00 179.01 178.17 2rh8 n ASN 186 N -3.06 2.60 -4.09 1.42 3.02 -0.36 -5.00 115.26 109.79 2rh8 n ASN 186 Ca 0.00 -2.85 -0.32 0.00 -0.03 0.00 0.00 54.58 51.39 2rh8 n ASN 186 Cb 0.67 -0.37 -0.02 0.00 -0.61 0.00 0.00 39.78 39.45 2rh8 n ASN 186 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2rh8 n ASN 187 N -1.02 -2.35 -4.78 6.41 2.85 -0.91 -4.98 115.26 110.48 2rh8 n ASN 187 Ca 0.14 -0.99 -0.38 0.00 -0.11 0.00 0.00 54.58 53.24 2rh8 n ASN 187 Cb 0.61 -2.98 -0.06 0.00 1.24 0.00 0.00 39.78 38.59 2rh8 n ASN 187 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2rh8 s ILE 188 N -3.55 4.98 -0.54 -1.44 1.01 -1.05 -5.04 121.20 115.57 2rh8 s ILE 188 Ca 0.46 1.05 -0.22 0.00 0.00 0.00 0.00 60.65 61.93 2rh8 s ILE 188 Cb -0.25 -3.83 0.05 0.00 0.01 0.00 0.00 42.46 38.44 2rh8 s ILE 188 CO 0.90 0.47 0.83 -0.62 0.00 0.00 0.00 174.94 176.53 2rh8 s ASP 189 N -0.41 6.29 -0.11 3.58 -1.08 -1.26 -4.71 116.67 118.97 2rh8 s ASP 189 Ca 0.27 -0.58 -0.02 0.00 -0.52 0.00 0.00 52.55 51.70 2rh8 s ASP 189 Cb -0.17 -2.39 -0.03 0.00 -1.46 0.00 0.00 42.92 38.87 2rh8 s ASP 189 CO 0.15 -1.12 -0.03 -0.22 0.52 0.00 0.00 175.17 174.46 2rh8 s LEU 190 N 3.50 3.34 0.01 -1.34 2.96 -1.26 -1.03 118.68 124.85 2rh8 s LEU 190 Ca 0.25 -0.01 0.06 0.00 -0.22 0.00 0.00 54.13 54.21 2rh8 s LEU 190 Cb -0.15 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 2rh8 s LEU 190 CO 0.16 0.29 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.67 2rh8 s ILE 191 N -0.39 1.49 -0.05 6.68 1.01 -0.43 -4.27 121.20 125.25 2rh8 s ILE 191 Ca 0.06 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2rh8 s ILE 191 Cb -0.12 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 2rh8 s ILE 191 CO 0.02 0.33 -0.08 0.42 0.00 0.00 0.00 174.94 175.63 2rh8 s THR 192 N -0.56 3.58 -0.06 2.92 -4.23 -1.03 -0.84 115.64 115.41 2rh8 s THR 192 Ca 0.07 -0.59 0.05 0.00 -1.18 0.00 0.00 61.69 60.04 2rh8 s THR 192 Cb -0.08 -2.47 -0.01 0.00 1.34 0.00 0.00 72.50 71.28 2rh8 s THR 192 CO 0.00 0.55 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.71 2rh8 s VAL 193 N -0.84 2.26 -0.54 2.29 1.01 -0.19 -1.01 120.40 123.39 2rh8 s VAL 193 Ca 0.13 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.16 2rh8 s VAL 193 Cb -0.11 -1.84 0.13 0.00 0.00 0.00 0.00 36.38 34.56 2rh8 s VAL 193 CO 0.03 0.57 0.28 -0.63 0.00 0.00 0.00 175.10 175.35 2rh8 s ILE 194 N -0.18 2.59 0.57 2.22 1.01 0.41 -1.55 121.20 126.27 2rh8 s ILE 194 Ca -0.03 -3.40 -0.08 0.00 0.00 0.00 0.00 60.65 57.14 2rh8 s ILE 194 Cb -0.14 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 2rh8 s ILE 194 CO 0.04 -0.82 0.92 -2.16 0.00 0.00 0.00 174.94 172.91 2rh8 s PRO 195 N -0.39 3.35 0.00 2.79 0.04 -1.26 -0.98 135.00 138.54 2rh8 s PRO 195 Ca 0.18 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.57 2rh8 s PRO 195 Cb -0.24 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.07 2rh8 s PRO 195 CO -0.02 -0.51 0.00 0.25 0.04 0.00 0.00 177.00 176.76 2rh8 n THR 196 N -2.56 0.00 -1.53 1.26 -2.24 -1.25 -4.65 114.28 103.30 2rh8 n THR 196 Ca 0.04 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.37 2rh8 n THR 196 Cb 0.56 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.74 2rh8 n THR 196 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2rh8 n LEU 197 N 0.00 2.60 -4.74 3.22 7.94 -1.05 -4.83 117.00 120.13 2rh8 n LEU 197 Ca 0.00 0.16 -0.36 0.00 -1.11 0.00 0.00 56.01 54.70 2rh8 n LEU 197 Cb 0.00 -1.44 -0.07 0.00 0.53 0.00 0.00 43.42 42.44 2rh8 n LEU 197 CO 0.00 -0.85 -0.06 -0.04 -1.11 0.00 0.00 177.39 175.33 2rh8 s MET 198 N 6.72 4.17 0.00 1.96 -1.94 -1.26 -2.11 119.30 126.84 2rh8 s MET 198 Ca 1.05 0.02 0.00 0.00 -1.71 0.00 0.00 55.69 55.05 2rh8 s MET 198 Cb -0.53 -3.40 0.00 0.00 2.01 0.00 0.00 34.83 32.91 2rh8 s MET 198 CO 0.39 0.31 0.00 0.00 -0.01 0.00 0.00 175.02 175.71 2rh8 n ALA 199 N 3.37 0.00 0.00 3.03 0.00 -0.46 -3.58 120.51 122.87 2rh8 n ALA 199 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2rh8 n ALA 199 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2rh8 n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rh8 n GLY 200 N 1.80 0.37 3.34 0.00 0.00 -1.26 -0.94 105.19 108.50 2rh8 n GLY 200 Ca 0.00 -1.32 -0.17 0.00 0.00 0.00 0.00 46.02 44.53 2rh8 n GLY 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rh8 s SER 201 N -4.00 1.85 0.15 1.61 1.04 -1.26 -3.75 113.70 109.34 2rh8 s SER 201 Ca 0.00 -1.23 0.08 0.00 0.48 0.00 0.00 55.95 55.28 2rh8 s SER 201 Cb 0.00 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.09 2rh8 s SER 201 CO 0.00 -0.52 -0.18 -0.55 0.98 0.00 0.00 173.24 172.98 2rh8 s SER 202 N -3.31 2.51 0.06 7.02 0.15 -1.26 -4.89 113.70 113.97 2rh8 s SER 202 Ca 0.29 -0.83 0.24 0.00 0.70 0.00 0.00 55.95 56.35 2rh8 s SER 202 Cb 0.06 -0.13 0.20 0.00 -1.71 0.00 0.00 66.02 64.44 2rh8 s SER 202 CO 0.09 -0.05 1.18 0.18 1.20 0.00 0.00 173.24 175.84 2rh8 n LEU 203 N 0.45 0.63 -4.79 3.45 4.77 -1.26 -4.96 117.00 115.28 2rh8 n LEU 203 Ca -0.14 0.03 -0.32 0.00 -0.03 0.00 0.00 56.01 55.54 2rh8 n LEU 203 Cb 0.57 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.54 2rh8 n LEU 203 CO 0.28 0.04 0.72 0.42 -1.33 0.00 0.00 177.39 177.52 2rh8 s THR 204 N -3.14 3.62 -0.00 -5.08 -4.23 -1.26 -4.70 115.64 100.85 2rh8 s THR 204 Ca 0.06 0.71 -0.24 0.00 -1.18 0.00 0.00 61.69 61.03 2rh8 s THR 204 Cb 0.15 -3.26 -0.17 0.00 1.34 0.00 0.00 72.50 70.56 2rh8 s THR 204 CO 0.76 -0.51 1.19 0.77 -0.54 0.00 0.00 174.62 176.29 2rh8 h SER 205 N 0.02 -0.25 -4.10 3.99 4.64 -1.91 -3.43 113.55 112.50 2rh8 h SER 205 Ca -0.46 -0.25 -0.48 0.00 -0.47 0.00 0.00 61.79 60.13 2rh8 h SER 205 Cb 1.23 0.06 0.04 0.00 -0.31 0.00 0.00 62.40 63.42 2rh8 h SER 205 CO 0.56 0.16 0.39 -1.81 -0.87 0.00 0.00 176.83 175.25 2rh8 s ASP 206 N -5.25 6.12 -0.08 4.97 1.11 -1.26 -5.00 116.67 117.27 2rh8 s ASP 206 Ca -0.14 1.93 -0.30 0.00 0.18 0.00 0.00 52.55 54.23 2rh8 s ASP 206 Cb 0.02 -2.56 -0.02 0.00 1.07 0.00 0.00 42.92 41.43 2rh8 s ASP 206 CO 0.56 -0.93 1.05 -0.69 1.18 0.00 0.00 175.17 176.33 2rh8 s VAL 207 N -2.07 4.67 0.41 -1.27 1.01 -1.26 -5.00 120.40 116.89 2rh8 s VAL 207 Ca 0.67 1.95 -0.27 0.00 0.00 0.00 0.00 61.98 64.33 2rh8 s VAL 207 Cb -0.17 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 31.86 2rh8 s VAL 207 CO 0.25 0.02 1.40 -2.84 0.00 0.00 0.00 175.10 173.93 2rh8 s PRO 208 N 1.93 3.95 0.45 2.72 0.02 -1.26 -4.51 135.00 138.29 2rh8 s PRO 208 Ca 0.50 2.37 0.18 0.00 0.02 0.00 0.00 61.00 64.07 2rh8 s PRO 208 Cb -0.20 -2.81 1.13 0.00 0.02 0.00 0.00 34.50 32.64 2rh8 s PRO 208 CO 0.20 -0.59 1.94 0.77 -0.33 0.00 0.00 177.00 179.00 2rh8 h SER 209 N 2.71 0.30 -0.44 2.53 0.02 -1.13 -2.32 113.55 115.22 2rh8 h SER 209 Ca -0.50 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.40 2rh8 h SER 209 Cb 1.25 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 2rh8 h SER 209 CO 0.63 0.16 0.06 0.77 -1.14 0.00 0.00 176.83 177.30 2rh8 h SER 210 N 0.32 0.76 -0.32 3.07 4.64 -1.83 -0.67 113.55 119.53 2rh8 h SER 210 Ca 0.33 -0.16 -0.15 0.00 -0.47 0.00 0.00 61.79 61.34 2rh8 h SER 210 Cb 0.85 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2rh8 h SER 210 CO -0.09 0.79 -0.37 0.40 -0.87 0.00 0.00 176.83 176.70 2rh8 h ILE 211 N 0.76 1.29 -0.24 0.95 2.04 -1.47 -1.15 117.51 119.68 2rh8 h ILE 211 Ca 0.16 -1.55 0.04 0.00 1.00 0.00 0.00 64.86 64.51 2rh8 h ILE 211 Cb 0.38 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 2rh8 h ILE 211 CO 0.01 0.51 -0.01 1.23 0.00 0.00 0.00 178.15 179.88 2rh8 h GLY 212 N 0.59 0.22 0.61 5.37 0.00 -1.34 0.32 103.07 108.84 2rh8 h GLY 212 Ca 0.04 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.45 2rh8 h GLY 212 CO 0.09 -0.06 -0.07 1.41 0.00 0.00 0.00 176.54 177.92 2rh8 h LEU 213 N 0.06 -0.23 -0.57 3.11 3.38 -0.98 -1.50 115.31 118.58 2rh8 h LEU 213 Ca 0.12 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.18 2rh8 h LEU 213 Cb 0.16 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2rh8 h LEU 213 CO -0.21 -0.09 0.33 0.00 0.09 0.00 0.00 178.44 178.57 2rh8 h ALA 214 N 1.11 0.74 -0.08 1.53 0.00 -0.58 -2.48 119.26 119.51 2rh8 h ALA 214 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2rh8 h ALA 214 Cb 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2rh8 h ALA 214 CO -0.19 0.04 0.00 -1.33 0.00 0.00 0.00 179.25 177.76 2rh8 n MET 215 N -4.79 1.37 -0.23 0.00 2.81 0.11 -4.34 117.12 112.05 2rh8 n MET 215 Ca 0.05 -0.55 -0.03 0.00 -1.81 0.00 0.00 57.70 55.36 2rh8 n MET 215 Cb 0.10 -1.35 0.15 0.00 -0.71 0.00 0.00 33.22 31.42 2rh8 n MET 215 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2rh8 h SER 216 N 1.12 0.95 0.52 7.83 4.64 -0.78 -1.10 113.55 126.73 2rh8 h SER 216 Ca 0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2rh8 h SER 216 Cb 0.25 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2rh8 h SER 216 CO 0.00 0.81 0.00 0.18 -0.87 0.00 0.00 176.83 176.95 2rh8 n LEU 217 N -4.32 0.64 -0.13 5.97 4.77 -1.26 -0.08 117.00 122.59 2rh8 n LEU 217 Ca 0.07 0.69 -0.26 0.00 -0.03 0.00 0.00 56.01 56.49 2rh8 n LEU 217 Cb 0.15 -0.65 -0.11 0.00 -2.33 0.00 0.00 43.42 40.48 2rh8 n LEU 217 CO 0.39 -0.68 -1.38 -0.38 -1.33 0.00 0.00 177.39 174.01 2rh8 n ILE 218 N -2.25 1.52 0.07 -0.08 5.41 -0.83 -4.24 119.36 118.96 2rh8 n ILE 218 Ca 0.01 -0.44 0.02 0.00 1.00 0.00 0.00 62.75 63.34 2rh8 n ILE 218 Cb 0.17 -1.73 0.38 0.00 -0.71 0.00 0.00 39.64 37.75 2rh8 n ILE 218 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2rh8 h THR 219 N -0.64 1.16 0.00 1.39 1.35 -1.19 -3.43 112.91 111.55 2rh8 h THR 219 Ca -0.65 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 2rh8 h THR 219 Cb 1.71 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2rh8 h THR 219 CO -0.30 0.21 0.00 0.61 -0.25 0.00 0.00 175.52 175.79 2rh8 n GLY 220 N -1.02 0.74 3.56 5.82 0.00 0.89 -4.99 105.19 110.18 2rh8 n GLY 220 Ca 0.01 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2rh8 n GLY 220 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rh8 s ASN 221 N -2.04 4.99 0.45 1.61 3.84 -1.10 -4.85 114.94 117.84 2rh8 s ASN 221 Ca 0.00 -0.22 0.21 0.00 0.21 0.00 0.00 52.86 53.06 2rh8 s ASN 221 Cb 0.00 -2.55 1.19 0.00 -0.55 0.00 0.00 41.25 39.34 2rh8 s ASN 221 CO 0.00 -2.78 1.87 -0.33 -2.79 0.00 0.00 177.10 173.06 2rh8 h GLU 222 N 12.92 0.29 -0.20 0.43 5.08 -1.94 0.89 114.58 132.05 2rh8 h GLU 222 Ca -0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2rh8 h GLU 222 Cb 1.06 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2rh8 h GLU 222 CO 1.19 0.19 0.09 0.35 -1.00 0.00 0.00 179.01 179.83 2rh8 h PHE 223 N 0.29 0.29 0.02 4.33 3.57 -1.98 0.12 116.94 123.58 2rh8 h PHE 223 Ca 0.45 -0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.73 2rh8 h PHE 223 Cb 1.30 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 2rh8 h PHE 223 CO -0.00 0.31 -0.94 -0.07 -2.23 0.00 0.00 178.31 175.38 2rh8 h LEU 224 N 0.19 0.20 -0.92 0.59 3.38 -1.64 -2.18 115.31 114.93 2rh8 h LEU 224 Ca 0.07 -0.17 0.12 0.00 0.09 0.00 0.00 57.88 57.98 2rh8 h LEU 224 Cb 0.13 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 2rh8 h LEU 224 CO -0.01 1.03 0.55 0.40 0.09 0.00 0.00 178.44 180.50 2rh8 h ILE 225 N 0.07 0.88 -0.52 1.22 2.04 -0.77 0.90 117.51 121.32 2rh8 h ILE 225 Ca -0.05 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 2rh8 h ILE 225 Cb 1.61 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2rh8 h ILE 225 CO 0.14 0.16 -0.12 0.78 0.00 0.00 0.00 178.15 179.11 2rh8 h ASN 226 N 0.87 0.98 -0.62 1.72 2.35 -0.51 0.05 115.58 120.42 2rh8 h ASN 226 Ca 0.46 -0.32 0.12 0.00 -0.55 0.00 0.00 56.30 56.01 2rh8 h ASN 226 Cb 0.48 -0.27 -0.12 0.00 0.05 0.00 0.00 38.32 38.46 2rh8 h ASN 226 CO -0.28 1.10 -0.15 1.23 -1.65 0.00 0.00 177.43 177.68 2rh8 h GLY 227 N 0.94 0.45 1.58 2.83 0.00 -0.66 0.17 103.07 108.39 2rh8 h GLY 227 Ca 0.14 0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.60 2rh8 h GLY 227 CO 0.05 -0.23 -0.10 -0.33 0.00 0.00 0.00 176.54 175.92 2rh8 h MET 228 N 0.00 0.51 -0.39 4.80 2.86 0.11 -0.74 114.93 122.08 2rh8 h MET 228 Ca 0.30 -0.14 -0.08 0.00 -2.06 0.00 0.00 59.70 57.72 2rh8 h MET 228 Cb 0.45 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2rh8 h MET 228 CO -0.63 0.61 -0.07 0.87 1.06 0.00 0.00 176.91 178.75 2rh8 h LYS 229 N 0.47 0.74 -0.72 1.72 1.57 -0.93 -2.04 116.57 117.38 2rh8 h LYS 229 Ca 0.09 -0.27 0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2rh8 h LYS 229 Cb 0.47 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 2rh8 h LYS 229 CO 0.03 0.86 0.48 0.78 -0.57 0.00 0.00 179.45 181.03 2rh8 h GLY 230 N 0.55 1.01 0.83 3.86 0.00 -0.03 -2.18 103.07 107.11 2rh8 h GLY 230 Ca 0.10 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2rh8 h GLY 230 CO 0.03 0.35 0.04 1.98 0.00 0.00 0.00 176.54 178.94 2rh8 h MET 231 N 0.94 0.21 -0.64 4.80 1.85 -0.93 0.62 114.93 121.77 2rh8 h MET 231 Ca 0.27 -0.05 0.13 0.00 -0.61 0.00 0.00 59.70 59.45 2rh8 h MET 231 Cb -0.05 -0.03 -0.10 0.00 0.43 0.00 0.00 31.60 31.85 2rh8 h MET 231 CO -0.07 0.35 0.11 0.37 -0.40 0.00 0.00 176.91 177.28 2rh8 h GLN 232 N 0.02 0.22 0.16 0.39 4.15 -1.05 0.43 115.11 119.42 2rh8 h GLN 232 Ca 0.04 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2rh8 h GLN 232 Cb 0.24 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2rh8 h GLN 232 CO -0.00 0.14 -0.08 0.52 -1.93 0.00 0.00 178.83 177.49 2rh8 h MET 233 N 0.22 -0.20 0.00 1.69 2.86 -1.33 0.33 114.93 118.50 2rh8 h MET 233 Ca 0.35 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.97 2rh8 h MET 233 Cb 0.55 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 2rh8 h MET 233 CO -0.47 0.23 -0.13 -0.07 1.06 0.00 0.00 176.91 177.53 2rh8 h LEU 234 N -0.76 0.00 0.00 1.22 3.38 0.46 -3.25 115.31 116.37 2rh8 h LEU 234 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2rh8 h LEU 234 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2rh8 h LEU 234 CO 0.04 0.12 -0.97 -1.20 0.09 0.00 0.00 178.44 176.52 2rh8 n SER 235 N -3.13 0.92 0.00 -0.43 7.64 0.15 -0.79 113.62 117.98 2rh8 n SER 235 Ca 0.03 -0.62 0.00 0.00 1.01 0.00 0.00 58.87 59.29 2rh8 n SER 235 Cb 0.58 1.19 0.00 0.00 -1.01 0.00 0.00 64.21 64.97 2rh8 n SER 235 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rh8 n GLY 236 N 1.43 0.64 3.54 0.23 0.00 0.11 -4.51 105.19 106.63 2rh8 n GLY 236 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 2rh8 n GLY 236 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rh8 s SER 237 N -2.27 -0.30 -0.51 1.61 1.04 -0.72 -0.30 113.70 112.24 2rh8 s SER 237 Ca 0.00 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.44 2rh8 s SER 237 Cb 0.00 0.34 0.14 0.00 0.10 0.00 0.00 66.02 66.59 2rh8 s SER 237 CO 0.00 -0.55 0.28 -0.69 0.98 0.00 0.00 173.24 173.25 2rh8 s VAL 238 N -2.98 2.21 0.05 5.02 1.01 -1.06 -3.46 120.40 121.19 2rh8 s VAL 238 Ca 0.06 -3.18 0.07 0.00 0.00 0.00 0.00 61.98 58.94 2rh8 s VAL 238 Cb -0.01 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 2rh8 s VAL 238 CO -0.07 -0.86 -0.17 -0.94 0.00 0.00 0.00 175.10 173.06 2rh8 s SER 239 N -0.21 3.92 -0.00 3.32 1.04 -1.26 -1.18 113.70 119.32 2rh8 s SER 239 Ca 0.18 -0.42 -0.10 0.00 0.48 0.00 0.00 55.95 56.10 2rh8 s SER 239 Cb -0.23 -0.65 0.01 0.00 0.10 0.00 0.00 66.02 65.25 2rh8 s SER 239 CO -0.02 0.24 0.20 -0.51 0.98 0.00 0.00 173.24 174.13 2rh8 s ILE 240 N -0.98 0.07 0.06 -1.02 2.07 -0.45 -2.54 121.20 118.41 2rh8 s ILE 240 Ca 0.16 -0.60 -0.11 0.00 -1.41 0.00 0.00 60.65 58.68 2rh8 s ILE 240 Cb -0.11 -0.49 0.01 0.00 0.13 0.00 0.00 42.46 42.01 2rh8 s ILE 240 CO 0.07 -0.33 0.25 0.00 -1.91 0.00 0.00 174.94 173.01 2rh8 s ALA 241 N -1.33 -0.50 0.06 1.50 0.00 -0.90 -0.35 121.76 120.24 2rh8 s ALA 241 Ca -0.14 -0.22 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 2rh8 s ALA 241 Cb -0.07 0.36 -0.05 0.00 0.00 0.00 0.00 23.12 23.37 2rh8 s ALA 241 CO 0.02 -0.43 1.00 -1.58 0.00 0.00 0.00 175.76 174.77 2rh8 s HIS 242 N -2.91 3.70 0.52 0.00 2.46 -1.26 -1.36 115.29 116.44 2rh8 s HIS 242 Ca -0.02 1.70 0.32 0.00 0.47 0.00 0.00 55.06 57.53 2rh8 s HIS 242 Cb 0.00 -3.13 1.46 0.00 -0.13 0.00 0.00 32.58 30.78 2rh8 s HIS 242 CO -0.06 -0.06 1.82 -0.24 -2.47 0.00 0.00 174.74 173.73 2rh8 h VAL 243 N 4.39 0.46 -0.09 0.89 3.04 -1.37 -0.29 116.25 123.29 2rh8 h VAL 243 Ca -0.42 -0.02 -0.21 0.00 -1.01 0.00 0.00 66.70 65.04 2rh8 h VAL 243 Cb 1.22 0.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 2rh8 h VAL 243 CO 0.74 0.01 -0.79 -0.08 -1.01 0.00 0.00 177.57 176.44 2rh8 h GLU 244 N 0.07 0.54 -0.99 4.17 4.81 -1.92 0.16 114.58 121.43 2rh8 h GLU 244 Ca 0.54 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2rh8 h GLU 244 Cb 2.00 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 31.44 2rh8 h GLU 244 CO -0.06 1.10 0.63 -0.44 -0.73 0.00 0.00 179.01 179.51 2rh8 h ASP 245 N 0.36 1.15 -0.37 1.04 3.32 -1.46 -1.03 116.42 119.43 2rh8 h ASP 245 Ca -0.05 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2rh8 h ASP 245 Cb 1.40 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 2rh8 h ASP 245 CO 0.15 0.86 0.12 0.58 -1.72 0.00 0.00 179.24 179.23 2rh8 h VAL 246 N 1.35 1.21 -0.26 -1.35 2.07 -0.81 -0.23 116.25 118.22 2rh8 h VAL 246 Ca 0.36 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2rh8 h VAL 246 Cb -0.12 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2rh8 h VAL 246 CO -0.07 0.23 0.01 0.00 0.02 0.00 0.00 177.57 177.76 2rh8 h ARG 248 N 0.24 0.77 -0.82 0.00 2.47 -1.10 -2.17 114.38 113.77 2rh8 h ARG 248 Ca 0.08 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.71 2rh8 h ARG 248 Cb 0.39 -0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 28.50 2rh8 h ARG 248 CO 0.01 0.51 0.36 0.00 0.56 0.00 0.00 179.97 181.41 2rh8 h ALA 249 N 1.58 1.10 -0.51 0.04 0.00 -0.65 0.53 119.26 121.34 2rh8 h ALA 249 Ca 0.40 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2rh8 h ALA 249 Cb 0.47 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2rh8 h ALA 249 CO -0.17 0.66 0.32 0.45 0.00 0.00 0.00 179.25 180.51 2rh8 h HIS 250 N 1.18 0.60 -0.57 0.00 3.86 -0.88 -1.12 115.15 118.22 2rh8 h HIS 250 Ca 0.28 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.40 2rh8 h HIS 250 Cb 0.16 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2rh8 h HIS 250 CO 0.02 0.36 -0.06 0.82 0.86 0.00 0.00 177.93 179.93 2rh8 h ILE 251 N 0.64 1.27 -0.11 2.45 2.04 -0.94 -2.16 117.51 120.70 2rh8 h ILE 251 Ca 0.19 -1.21 0.01 0.00 1.00 0.00 0.00 64.86 64.85 2rh8 h ILE 251 Cb -0.03 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2rh8 h ILE 251 CO -0.07 0.43 0.04 0.15 0.00 0.00 0.00 178.15 178.71 2rh8 h PHE 252 N 0.93 0.08 0.00 1.37 3.57 -0.55 -1.46 116.94 120.88 2rh8 h PHE 252 Ca 0.15 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2rh8 h PHE 252 Cb 0.62 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 2rh8 h PHE 252 CO 0.04 0.05 -0.01 -0.39 -2.23 0.00 0.00 178.31 175.77 2rh8 h VAL 253 N 0.10 0.03 -0.15 1.41 -1.51 -1.20 -1.34 116.25 113.60 2rh8 h VAL 253 Ca 0.04 -0.61 -0.03 0.00 -1.23 0.00 0.00 66.70 64.87 2rh8 h VAL 253 Cb 0.02 1.59 -0.00 0.00 -2.13 0.00 0.00 31.29 30.76 2rh8 h VAL 253 CO -0.04 0.01 -0.03 0.00 -1.23 0.00 0.00 177.57 176.29 2rh8 h ALA 254 N 1.99 0.20 0.00 5.19 0.00 -1.00 -3.33 119.26 122.31 2rh8 h ALA 254 Ca -0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 2rh8 h ALA 254 Cb 0.59 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2rh8 h ALA 254 CO 0.00 -0.06 -0.92 0.93 0.00 0.00 0.00 179.25 179.20 2rh8 h GLU 255 N -0.02 0.00 -6.05 0.00 5.08 -1.04 -3.42 114.58 109.13 2rh8 h GLU 255 Ca 0.04 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.80 2rh8 h GLU 255 Cb 0.44 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.58 2rh8 h GLU 255 CO 0.01 0.64 0.67 0.21 -1.00 0.00 0.00 179.01 179.55 2rh8 s LYS 256 N -2.84 3.38 0.28 2.33 2.20 -0.52 -4.92 119.74 119.65 2rh8 s LYS 256 Ca 0.01 -0.13 -0.01 0.00 -0.36 0.00 0.00 55.97 55.49 2rh8 s LYS 256 Cb 0.09 -4.04 0.47 0.00 -1.51 0.00 0.00 37.83 32.83 2rh8 s LYS 256 CO 0.79 -1.53 1.90 0.93 -0.36 0.00 0.00 175.35 177.07 2rh8 h GLU 257 N 9.37 1.07 -0.00 4.03 5.08 -1.87 -1.65 114.58 130.61 2rh8 h GLU 257 Ca -0.26 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2rh8 h GLU 257 Cb 1.07 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2rh8 h GLU 257 CO 1.11 0.71 -0.04 -1.13 -1.00 0.00 0.00 179.01 178.67 2rh8 n SER 258 N -4.50 0.04 -4.63 1.42 3.41 -1.26 -4.83 113.62 103.28 2rh8 n SER 258 Ca 0.15 0.34 -0.41 0.00 -0.26 0.00 0.00 58.87 58.69 2rh8 n SER 258 Cb 0.19 -0.41 0.02 0.00 -0.26 0.00 0.00 64.21 63.74 2rh8 n SER 258 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rh8 n ALA 259 N -1.46 0.44 -3.51 7.33 0.00 -0.62 -5.03 120.51 117.66 2rh8 n ALA 259 Ca 0.08 0.22 -0.10 0.00 0.00 0.00 0.00 53.44 53.64 2rh8 n ALA 259 Cb 0.33 -2.13 -0.02 0.00 0.00 0.00 0.00 19.45 17.63 2rh8 n ALA 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2rh8 s SER 260 N -0.74 -0.45 0.00 0.00 1.04 -1.26 -5.03 113.70 107.25 2rh8 s SER 260 Ca 0.64 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.99 2rh8 s SER 260 Cb -0.53 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.12 2rh8 s SER 260 CO 0.56 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2rh8 n GLY 261 N -0.35 0.08 3.64 7.32 0.00 -1.26 -4.89 105.19 109.73 2rh8 n GLY 261 Ca -0.12 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.48 2rh8 n GLY 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rh8 s ARG 262 N 0.00 2.36 -0.16 1.61 0.52 -1.26 -2.48 118.95 119.55 2rh8 s ARG 262 Ca 0.00 -0.97 -0.04 0.00 -0.52 0.00 0.00 55.73 54.20 2rh8 s ARG 262 Cb 0.00 -2.41 0.05 0.00 0.52 0.00 0.00 34.95 33.11 2rh8 s ARG 262 CO 0.00 0.51 0.07 0.71 0.02 0.00 0.00 175.30 176.60 2rh8 s TYR 263 N -1.38 0.44 0.31 -0.53 1.51 -0.18 -4.97 117.35 112.55 2rh8 s TYR 263 Ca 0.25 -0.39 -0.27 0.00 -1.01 0.00 0.00 57.07 55.65 2rh8 s TYR 263 Cb -0.11 -0.77 -0.10 0.00 -0.11 0.00 0.00 41.96 40.88 2rh8 s TYR 263 CO 0.17 -0.49 0.97 0.42 -1.11 0.00 0.00 175.55 175.51 2rh8 s ILE 264 N 2.05 4.06 -0.35 2.71 1.01 -1.26 -0.44 121.20 128.98 2rh8 s ILE 264 Ca 0.02 1.81 0.00 0.00 0.00 0.00 0.00 60.65 62.48 2rh8 s ILE 264 Cb -0.16 -4.05 0.11 0.00 0.01 0.00 0.00 42.46 38.37 2rh8 s ILE 264 CO -0.08 0.24 0.14 0.00 0.00 0.00 0.00 174.94 175.24 2rh8 n ALA 267 N 1.60 2.07 -3.41 0.00 0.00 0.53 -4.51 120.51 116.77 2rh8 n ALA 267 Ca -0.19 -0.72 -0.14 0.00 0.00 0.00 0.00 53.44 52.38 2rh8 n ALA 267 Cb 0.56 -0.72 -0.08 0.00 0.00 0.00 0.00 19.45 19.21 2rh8 n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rh8 s ALA 268 N -2.98 -1.31 0.01 0.00 0.00 -0.91 -4.91 121.76 111.66 2rh8 s ALA 268 Ca -0.06 1.22 0.06 0.00 0.00 0.00 0.00 51.96 53.19 2rh8 s ALA 268 Cb 0.09 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 2rh8 s ALA 268 CO 0.84 -0.28 -0.19 -0.80 0.00 0.00 0.00 175.76 175.33 2rh8 s ASN 269 N -0.38 2.25 0.09 0.00 -0.87 -1.26 -1.34 114.94 113.43 2rh8 s ASN 269 Ca -0.05 -0.41 -0.07 0.00 -1.57 0.00 0.00 52.86 50.76 2rh8 s ASN 269 Cb -0.03 -0.22 0.03 0.00 -0.02 0.00 0.00 41.25 41.00 2rh8 s ASN 269 CO 0.04 0.19 0.37 1.07 -2.57 0.00 0.00 177.10 176.19 2rh8 n THR 270 N 2.31 0.00 -4.40 1.60 5.66 -0.33 -5.00 114.28 114.12 2rh8 n THR 270 Ca -0.16 -0.26 -0.20 0.00 -3.05 0.00 0.00 64.05 60.38 2rh8 n THR 270 Cb 0.54 0.32 -0.10 0.00 -1.55 0.00 0.00 70.33 69.53 2rh8 n THR 270 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2rh8 s SER 271 N -1.89 2.67 0.13 1.09 1.04 -1.26 -2.57 113.70 112.91 2rh8 s SER 271 Ca 0.08 -1.15 -0.18 0.00 0.48 0.00 0.00 55.95 55.18 2rh8 s SER 271 Cb -0.01 -0.15 -0.02 0.00 0.10 0.00 0.00 66.02 65.93 2rh8 s SER 271 CO 0.03 -0.31 1.77 0.58 0.98 0.00 0.00 173.24 176.29 2rh8 h VAL 272 N 2.36 1.01 -0.35 5.02 2.07 -1.90 0.23 116.25 124.70 2rh8 h VAL 272 Ca -0.39 -0.10 -0.13 0.00 0.82 0.00 0.00 66.70 66.90 2rh8 h VAL 272 Cb 1.23 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2rh8 h VAL 272 CO 0.66 0.05 -0.30 -0.65 0.02 0.00 0.00 177.57 177.35 2rh8 h PRO 273 N 0.29 0.73 -0.47 1.57 0.11 -1.88 -0.31 132.00 132.05 2rh8 h PRO 273 Ca 0.11 -0.33 -0.07 0.00 0.11 0.00 0.00 66.00 65.82 2rh8 h PRO 273 Cb 0.01 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2rh8 h PRO 273 CO -0.06 0.94 0.02 1.49 -0.21 0.00 0.00 178.00 180.18 2rh8 h GLU 274 N 0.63 0.81 -0.15 1.05 4.81 -1.76 -2.53 114.58 117.43 2rh8 h GLU 274 Ca 0.07 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2rh8 h GLU 274 Cb 0.81 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 2rh8 h GLU 274 CO 0.07 0.85 0.10 1.25 -0.73 0.00 0.00 179.01 180.55 2rh8 h LEU 275 N 0.67 0.18 -0.64 1.64 5.85 -0.34 -2.45 115.31 120.23 2rh8 h LEU 275 Ca 0.14 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.90 2rh8 h LEU 275 Cb 0.47 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2rh8 h LEU 275 CO 0.02 0.16 0.31 0.00 -0.34 0.00 0.00 178.44 178.59 2rh8 h ALA 276 N 1.03 0.85 -0.12 1.25 0.00 -1.01 -0.21 119.26 121.06 2rh8 h ALA 276 Ca 0.06 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2rh8 h ALA 276 Cb 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2rh8 h ALA 276 CO -0.01 -0.07 0.05 1.57 0.00 0.00 0.00 179.25 180.79 2rh8 h LYS 277 N 0.55 0.11 -0.04 0.00 5.09 -1.33 0.25 116.57 121.19 2rh8 h LYS 277 Ca 0.31 -0.01 0.04 0.00 0.09 0.00 0.00 60.65 61.08 2rh8 h LYS 277 Cb 0.29 -0.03 -0.06 0.00 0.10 0.00 0.00 32.23 32.54 2rh8 h LYS 277 CO -0.24 0.07 -0.39 0.35 -2.09 0.00 0.00 179.45 177.16 2rh8 h PHE 278 N 0.12 -1.09 -0.14 0.07 3.57 -0.89 -2.15 116.94 116.43 2rh8 h PHE 278 Ca 0.05 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 2rh8 h PHE 278 Cb 0.02 0.48 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2rh8 h PHE 278 CO -0.10 -0.46 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.23 2rh8 h LEU 279 N -0.52 0.24 -0.40 0.59 3.38 -0.96 -2.18 115.31 115.46 2rh8 h LEU 279 Ca 0.06 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2rh8 h LEU 279 Cb 0.62 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.21 2rh8 h LEU 279 CO -0.33 0.47 -0.25 0.28 0.09 0.00 0.00 178.44 178.71 2rh8 h SER 280 N 0.22 -0.83 -0.09 -0.43 0.02 0.14 -1.29 113.55 111.29 2rh8 h SER 280 Ca 0.04 0.17 -0.13 0.00 -0.84 0.00 0.00 61.79 61.03 2rh8 h SER 280 Cb 0.52 0.42 0.01 0.00 0.14 0.00 0.00 62.40 63.49 2rh8 h SER 280 CO 0.04 -0.27 -0.46 0.11 -1.14 0.00 0.00 176.83 175.10 2rh8 h LYS 281 N -0.18 0.48 0.00 3.45 1.57 -1.35 -3.00 116.57 117.54 2rh8 h LYS 281 Ca 0.19 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 2rh8 h LYS 281 Cb 0.48 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2rh8 h LYS 281 CO -0.51 1.02 -0.18 -0.09 -0.57 0.00 0.00 179.45 179.12 2rh8 h ARG 282 N 0.05 0.00 -2.16 3.15 2.43 -1.36 -3.33 114.38 113.16 2rh8 h ARG 282 Ca -0.03 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.56 2rh8 h ARG 282 Cb 1.11 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 30.26 2rh8 h ARG 282 CO 0.10 0.18 -0.86 0.66 -1.51 0.00 0.00 179.97 178.54 2rh8 n TYR 283 N -3.94 1.47 0.31 2.20 4.01 -0.49 -4.95 117.16 115.77 2rh8 n TYR 283 Ca -0.02 -3.83 0.18 0.00 -0.16 0.00 0.00 57.90 54.06 2rh8 n TYR 283 Cb 0.27 -0.41 1.01 0.00 -0.31 0.00 0.00 39.34 39.89 2rh8 n TYR 283 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2rh8 h PRO 284 N 4.25 0.00 0.00 -0.72 0.11 -1.65 -2.84 132.00 131.14 2rh8 h PRO 284 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2rh8 h PRO 284 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2rh8 h PRO 284 CO 0.63 0.01 0.00 1.04 -0.21 0.00 0.00 178.00 179.47 2rh8 n GLN 285 N -3.53 0.00 -4.22 1.05 3.00 -1.26 -4.73 117.38 107.69 2rh8 n GLN 285 Ca -0.03 0.40 -0.19 0.00 -0.01 0.00 0.00 57.00 57.17 2rh8 n GLN 285 Cb 0.10 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 28.72 2rh8 n GLN 285 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2rh8 s TYR 286 N -2.79 1.23 -1.40 1.08 2.02 -1.08 -5.07 117.35 111.34 2rh8 s TYR 286 Ca 0.00 -0.43 -0.15 0.00 -0.37 0.00 0.00 57.07 56.11 2rh8 s TYR 286 Cb 0.00 -0.70 0.05 0.00 -0.40 0.00 0.00 41.96 40.91 2rh8 s TYR 286 CO 0.00 0.05 2.05 0.36 -1.57 0.00 0.00 175.55 176.45 2rh8 n LYS 287 N 1.43 2.97 -2.86 -0.62 2.85 -1.26 -4.94 118.16 115.73 2rh8 n LYS 287 Ca -0.20 -2.84 -0.43 0.00 -1.05 0.00 0.00 58.31 53.79 2rh8 n LYS 287 Cb 0.54 -3.36 -0.04 0.00 -0.65 0.00 0.00 35.03 31.52 2rh8 n LYS 287 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2rh8 s VAL 288 N 3.60 4.60 0.20 0.58 1.01 -1.26 -4.78 120.40 124.34 2rh8 s VAL 288 Ca 0.50 0.96 -0.30 0.00 0.00 0.00 0.00 61.98 63.14 2rh8 s VAL 288 Cb 0.10 -4.33 -0.09 0.00 0.00 0.00 0.00 36.38 32.07 2rh8 s VAL 288 CO -0.03 -0.60 1.35 -2.16 0.00 0.00 0.00 175.10 173.66 2rh8 s PRO 289 N 3.44 4.36 -0.01 2.72 0.04 -1.26 -4.86 135.00 139.43 2rh8 s PRO 289 Ca 0.36 2.11 0.05 0.00 0.04 0.00 0.00 61.00 63.56 2rh8 s PRO 289 Cb -0.12 -3.18 -0.08 0.00 0.04 0.00 0.00 34.50 31.16 2rh8 s PRO 289 CO 0.20 -0.31 0.14 -2.37 0.04 0.00 0.00 177.00 174.71 2rh8 n THR 290 N 2.74 0.00 -3.09 1.26 5.66 -1.26 -4.80 114.28 114.79 2rh8 n THR 290 Ca 0.07 -0.18 -0.42 0.00 -3.05 0.00 0.00 64.05 60.47 2rh8 n THR 290 Cb 0.42 0.51 -0.06 0.00 -1.55 0.00 0.00 70.33 69.64 2rh8 n THR 290 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2rh8 s ASP 291 N -2.40 6.38 0.00 1.09 -1.08 -1.26 -4.89 116.67 114.51 2rh8 s ASP 291 Ca -0.01 -0.10 0.06 0.00 -0.52 0.00 0.00 52.55 51.98 2rh8 s ASP 291 Cb 0.04 -2.33 0.15 0.00 -1.46 0.00 0.00 42.92 39.31 2rh8 s ASP 291 CO 0.23 -0.72 1.08 0.49 0.52 0.00 0.00 175.17 176.77 2rh8 n PHE 292 N 6.24 0.22 0.00 -5.34 3.01 -1.26 -5.09 117.46 115.23 2rh8 n PHE 292 Ca -0.01 -0.44 0.00 0.00 1.01 0.00 0.00 57.45 58.01 2rh8 n PHE 292 Cb 0.48 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 2rh8 n PHE 292 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2rh8 n GLY 293 N 0.07 2.96 1.28 1.37 0.00 -1.26 -2.59 105.19 107.03 2rh8 n GLY 293 Ca 0.06 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 45.97 2rh8 n GLY 293 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rh8 n ASP 294 N 7.43 4.06 -4.69 1.61 10.43 -1.26 -4.97 116.55 129.16 2rh8 n ASP 294 Ca 0.00 -2.21 -0.43 0.00 2.57 0.00 0.00 54.79 54.72 2rh8 n ASP 294 Cb 0.00 -0.48 -0.03 0.00 1.84 0.00 0.00 41.12 42.45 2rh8 n ASP 294 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 2rh8 n PHE 295 N 1.16 2.57 -1.72 1.24 7.35 -1.07 -4.83 117.46 122.15 2rh8 n PHE 295 Ca 0.22 -0.01 -0.63 0.00 -0.76 0.00 0.00 57.45 56.28 2rh8 n PHE 295 Cb 0.69 -2.67 -0.09 0.00 0.35 0.00 0.00 39.48 37.76 2rh8 n PHE 295 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2rh8 n PRO 296 N 4.83 0.55 0.00 -7.13 -0.02 -1.26 -4.88 135.00 127.09 2rh8 n PRO 296 Ca 0.18 0.20 0.13 0.00 -2.02 0.00 0.00 63.50 61.99 2rh8 n PRO 296 Cb 0.34 -1.80 0.41 0.00 -0.02 0.00 0.00 33.50 32.43 2rh8 n PRO 296 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2rh8 n PRO 297 N 4.81 0.90 -4.97 0.52 -0.04 -1.26 -4.64 135.00 130.31 2rh8 n PRO 297 Ca 0.30 -0.52 -0.28 0.00 -0.04 0.00 0.00 63.50 62.96 2rh8 n PRO 297 Cb 0.03 -1.49 -0.16 0.00 -0.04 0.00 0.00 33.50 31.84 2rh8 n PRO 297 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2rh8 s LYS 298 N -2.46 2.16 0.46 0.54 3.01 -1.26 -4.48 119.74 117.72 2rh8 s LYS 298 Ca 0.26 -0.70 -0.18 0.00 -1.01 0.00 0.00 55.97 54.34 2rh8 s LYS 298 Cb 0.19 -1.80 -0.09 0.00 -1.01 0.00 0.00 37.83 35.12 2rh8 s LYS 298 CO 0.50 0.24 0.94 -1.12 0.51 0.00 0.00 175.35 176.42 2rh8 s SER 299 N 0.11 6.74 0.40 2.83 0.01 -1.26 -4.96 113.70 117.57 2rh8 s SER 299 Ca -0.07 1.56 0.07 0.00 1.31 0.00 0.00 55.95 58.82 2rh8 s SER 299 Cb -0.14 -2.50 0.81 0.00 0.21 0.00 0.00 66.02 64.41 2rh8 s SER 299 CO 0.04 -0.47 2.01 0.11 0.41 0.00 0.00 173.24 175.34 2rh8 h LYS 300 N 1.39 0.49 -6.42 12.44 6.56 -1.85 -3.45 116.57 125.74 2rh8 h LYS 300 Ca -0.48 -0.05 -0.62 0.00 -1.06 0.00 0.00 60.65 58.44 2rh8 h LYS 300 Cb 1.18 -0.10 -0.24 0.00 -0.57 0.00 0.00 32.23 32.50 2rh8 h LYS 300 CO 0.62 0.39 -0.85 -0.51 -2.06 0.00 0.00 179.45 177.03 2rh8 s LEU 301 N -9.32 2.23 -0.16 2.94 1.02 0.58 -5.05 118.68 110.92 2rh8 s LEU 301 Ca -0.08 -0.62 0.01 0.00 0.02 0.00 0.00 54.13 53.46 2rh8 s LEU 301 Cb 0.17 -1.08 0.01 0.00 0.02 0.00 0.00 46.19 45.31 2rh8 s LEU 301 CO 0.74 0.16 -0.17 -0.63 0.02 0.00 0.00 176.35 176.47 2rh8 s ILE 302 N -0.93 2.42 -0.26 -0.59 1.01 -1.26 -4.59 121.20 116.99 2rh8 s ILE 302 Ca 0.10 -0.84 -0.16 0.00 0.00 0.00 0.00 60.65 59.74 2rh8 s ILE 302 Cb -0.10 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 2rh8 s ILE 302 CO 0.03 0.52 0.41 -0.63 0.00 0.00 0.00 174.94 175.28 2rh8 s ILE 303 N 1.00 5.15 -0.16 2.92 -1.09 -1.26 -5.05 121.20 122.69 2rh8 s ILE 303 Ca -0.02 0.67 -0.05 0.00 -2.23 0.00 0.00 60.65 59.01 2rh8 s ILE 303 Cb -0.15 -3.74 -0.03 0.00 -1.58 0.00 0.00 42.46 36.96 2rh8 s ILE 303 CO -0.04 0.14 0.01 -0.55 -1.23 0.00 0.00 174.94 173.26 2rh8 s SER 304 N 1.59 5.16 -0.21 3.58 0.15 -1.26 -4.91 113.70 117.80 2rh8 s SER 304 Ca 0.17 -0.03 0.08 0.00 0.70 0.00 0.00 55.95 56.87 2rh8 s SER 304 Cb -0.16 -1.84 0.56 0.00 -1.71 0.00 0.00 66.02 62.87 2rh8 s SER 304 CO 0.10 0.18 1.47 -1.20 1.20 0.00 0.00 173.24 174.99 2rh8 n SER 305 N 3.45 4.18 -0.16 5.45 7.64 -1.26 -4.69 113.62 128.23 2rh8 n SER 305 Ca -0.17 -2.79 -0.02 0.00 1.01 0.00 0.00 58.87 56.90 2rh8 n SER 305 Cb 0.52 -0.66 0.21 0.00 -1.01 0.00 0.00 64.21 63.27 2rh8 n SER 305 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2rh8 h GLU 306 N 2.31 0.88 -0.57 1.43 4.81 -1.93 -1.64 114.58 119.86 2rh8 h GLU 306 Ca 0.12 -0.14 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2rh8 h GLU 306 Cb 1.77 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.95 2rh8 h GLU 306 CO 0.47 0.72 0.30 -0.22 -0.73 0.00 0.00 179.01 179.55 2rh8 h LYS 307 N 0.87 0.56 -0.28 1.92 3.64 -1.92 0.20 116.57 121.56 2rh8 h LYS 307 Ca 0.21 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 2rh8 h LYS 307 Cb 0.16 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2rh8 h LYS 307 CO -0.02 0.37 -0.09 1.25 -2.27 0.00 0.00 179.45 178.69 2rh8 h LEU 308 N 0.58 0.57 -0.72 5.20 5.85 -1.76 -2.29 115.31 122.75 2rh8 h LEU 308 Ca 0.25 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 2rh8 h LEU 308 Cb 0.14 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2rh8 h LEU 308 CO -0.16 0.82 0.25 0.58 -0.34 0.00 0.00 178.44 179.59 2rh8 h VAL 309 N 0.31 1.26 0.00 1.05 2.07 -0.97 -2.58 116.25 117.39 2rh8 h VAL 309 Ca 0.07 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 2rh8 h VAL 309 Cb 0.58 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2rh8 h VAL 309 CO 0.03 0.34 -0.17 0.11 0.02 0.00 0.00 177.57 177.90 2rh8 h LYS 310 N 1.06 0.00 0.00 1.57 1.57 -0.51 -1.75 116.57 118.51 2rh8 h LYS 310 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2rh8 h LYS 310 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2rh8 h LYS 310 CO -0.01 0.17 0.00 0.93 -0.57 0.00 0.00 179.45 179.97 2rh8 h GLU 311 N 0.00 0.00 0.00 3.15 4.39 -1.01 -3.46 114.58 117.64 2rh8 h GLU 311 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2rh8 h GLU 311 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2rh8 h GLU 311 CO 0.02 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.28 2rh8 n GLY 312 N 0.01 1.72 3.81 -3.84 0.00 -0.66 -5.10 105.19 101.13 2rh8 n GLY 312 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2rh8 n GLY 312 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rh8 s PHE 313 N -2.00 3.60 -0.06 1.61 5.36 -1.11 -5.04 117.98 120.35 2rh8 s PHE 313 Ca 0.00 0.72 0.05 0.00 -0.96 0.00 0.00 56.93 56.75 2rh8 s PHE 313 Cb 0.00 -2.20 -0.02 0.00 -0.34 0.00 0.00 43.02 40.46 2rh8 s PHE 313 CO 0.00 0.54 -0.21 -1.12 -1.46 0.00 0.00 175.22 172.97 2rh8 s SER 314 N -0.57 3.39 -0.08 6.13 0.01 -1.26 -4.19 113.70 117.14 2rh8 s SER 314 Ca 0.19 -0.41 -0.30 0.00 1.31 0.00 0.00 55.95 56.74 2rh8 s SER 314 Cb -0.14 -0.83 -0.03 0.00 0.21 0.00 0.00 66.02 65.23 2rh8 s SER 314 CO 0.07 0.27 1.22 -0.36 0.41 0.00 0.00 173.24 174.86 2rh8 s PHE 315 N -0.33 3.10 -0.18 2.43 0.40 -1.26 -4.94 117.98 117.20 2rh8 s PHE 315 Ca 0.02 1.15 0.18 0.00 -0.60 0.00 0.00 56.93 57.68 2rh8 s PHE 315 Cb -0.13 -3.45 0.26 0.00 0.51 0.00 0.00 43.02 40.21 2rh8 s PHE 315 CO 0.02 -1.46 1.54 -0.22 0.70 0.00 0.00 175.22 175.80 2rh8 h LYS 316 N 7.64 0.00 -5.08 0.44 3.11 -1.98 -3.45 116.57 117.26 2rh8 h LYS 316 Ca -0.33 0.00 -0.66 0.00 -2.81 0.00 0.00 60.65 56.85 2rh8 h LYS 316 Cb 1.15 0.00 -0.34 0.00 -1.00 0.00 0.00 32.23 32.03 2rh8 h LYS 316 CO 0.90 0.34 -0.86 0.71 -2.81 0.00 0.00 179.45 177.73 2rh8 s TYR 317 N -3.12 2.58 0.55 1.91 2.02 -1.26 -5.07 117.35 114.97 2rh8 s TYR 317 Ca 0.04 -1.37 0.03 0.00 -0.37 0.00 0.00 57.07 55.40 2rh8 s TYR 317 Cb 0.07 -1.78 0.10 0.00 -0.40 0.00 0.00 41.96 39.96 2rh8 s TYR 317 CO 0.71 -0.65 0.76 0.41 -1.57 0.00 0.00 175.55 175.21 2rh8 n GLY 318 N 4.27 1.14 0.35 0.71 0.00 -1.26 -4.73 105.19 105.68 2rh8 n GLY 318 Ca -0.20 -2.09 -0.02 0.00 0.00 0.00 0.00 46.02 43.72 2rh8 n GLY 318 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2rh8 h ILE 319 N -0.33 1.23 -0.05 -0.61 6.09 -1.96 0.22 117.51 122.09 2rh8 h ILE 319 Ca -0.25 -0.51 0.03 0.00 -1.37 0.00 0.00 64.86 62.76 2rh8 h ILE 319 Cb 1.01 0.06 -0.03 0.00 0.47 0.00 0.00 36.82 38.33 2rh8 h ILE 319 CO 0.30 0.24 -0.13 -0.33 -3.07 0.00 0.00 178.15 175.16 2rh8 h GLU 320 N 1.14 -0.18 -0.17 2.19 3.07 -2.00 -1.95 114.58 116.68 2rh8 h GLU 320 Ca 0.30 0.01 -0.16 0.00 -0.50 0.00 0.00 59.36 59.01 2rh8 h GLU 320 Cb -0.04 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2rh8 h GLU 320 CO -0.06 -0.12 -0.56 0.93 -1.40 0.00 0.00 179.01 177.81 2rh8 h GLU 321 N -0.19 0.52 -0.22 2.33 3.07 -1.71 -1.62 114.58 116.76 2rh8 h GLU 321 Ca 0.06 -0.33 -0.01 0.00 -0.50 0.00 0.00 59.36 58.59 2rh8 h GLU 321 Cb 0.28 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2rh8 h GLU 321 CO -0.17 0.94 0.12 0.82 -1.40 0.00 0.00 179.01 179.32 2rh8 h ILE 322 N 0.40 1.12 -0.48 3.13 2.04 -0.46 -2.22 117.51 121.04 2rh8 h ILE 322 Ca 0.01 -0.32 -0.12 0.00 1.00 0.00 0.00 64.86 65.43 2rh8 h ILE 322 Cb 1.09 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 2rh8 h ILE 322 CO 0.10 0.11 -0.17 1.88 0.00 0.00 0.00 178.15 180.08 2rh8 h TYR 323 N 0.24 1.05 -0.54 1.37 0.05 -1.29 -1.82 116.97 116.04 2rh8 h TYR 323 Ca 0.08 -0.23 0.01 0.00 0.05 0.00 0.00 58.73 58.63 2rh8 h TYR 323 Cb 0.08 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.53 2rh8 h TYR 323 CO -0.03 1.02 0.35 -0.44 -1.05 0.00 0.00 178.16 178.01 2rh8 h ASP 324 N 0.82 0.60 -0.47 3.88 5.19 -1.15 0.33 116.42 125.62 2rh8 h ASP 324 Ca 0.12 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.42 2rh8 h ASP 324 Cb 0.72 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.06 2rh8 h ASP 324 CO 0.06 0.44 -0.05 -0.33 -3.12 0.00 0.00 179.24 176.23 2rh8 h GLU 325 N 0.72 0.92 -0.36 3.56 5.08 -1.30 -0.66 114.58 122.53 2rh8 h GLU 325 Ca 0.20 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2rh8 h GLU 325 Cb -0.07 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2rh8 h GLU 325 CO -0.05 0.94 0.14 0.77 -1.00 0.00 0.00 179.01 179.81 2rh8 h SER 326 N 0.84 0.50 -0.27 1.42 0.02 -0.81 0.62 113.55 115.87 2rh8 h SER 326 Ca 0.15 -0.18 0.06 0.00 -0.84 0.00 0.00 61.79 60.98 2rh8 h SER 326 Cb 0.56 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.91 2rh8 h SER 326 CO 0.03 0.54 -0.13 0.58 -1.14 0.00 0.00 176.83 176.71 2rh8 h VAL 327 N 0.43 0.59 0.00 2.27 2.07 -0.26 0.50 116.25 121.85 2rh8 h VAL 327 Ca 0.12 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 2rh8 h VAL 327 Cb 0.20 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2rh8 h VAL 327 CO -0.01 0.00 -0.19 -0.33 0.02 0.00 0.00 177.57 177.06 2rh8 h GLU 328 N -0.10 0.00 -0.02 1.57 4.39 -0.78 0.73 114.58 120.38 2rh8 h GLU 328 Ca 0.14 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.70 2rh8 h GLU 328 Cb 0.31 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2rh8 h GLU 328 CO -0.34 0.19 -0.56 -0.92 -1.16 0.00 0.00 179.01 176.22 2rh8 h TYR 329 N 0.00 0.61 -0.98 4.33 3.20 0.06 -2.63 116.97 121.55 2rh8 h TYR 329 Ca -0.00 -0.32 0.02 0.00 3.14 0.00 0.00 58.73 61.57 2rh8 h TYR 329 Cb 0.34 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 2rh8 h TYR 329 CO 0.00 1.12 0.65 0.74 -1.64 0.00 0.00 178.16 179.03 2rh8 h PHE 330 N -0.08 1.23 0.18 -3.82 -1.00 0.52 -1.25 116.94 112.72 2rh8 h PHE 330 Ca -0.06 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.76 2rh8 h PHE 330 Cb 1.26 -0.41 -0.04 0.00 3.61 0.00 0.00 35.95 40.37 2rh8 h PHE 330 CO 0.14 0.75 -0.45 0.87 -1.61 0.00 0.00 178.31 178.00 2rh8 h LYS 331 N 1.30 -0.70 0.00 1.51 1.57 -0.91 0.11 116.57 119.44 2rh8 h LYS 331 Ca 0.37 0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2rh8 h LYS 331 Cb -0.09 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2rh8 h LYS 331 CO -0.10 -0.47 -0.01 0.00 -0.57 0.00 0.00 179.45 178.31 2rh8 h ALA 332 N -0.35 1.54 -0.02 3.86 0.00 -1.21 0.46 119.26 123.54 2rh8 h ALA 332 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rh8 h ALA 332 Cb 0.73 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2rh8 h ALA 332 CO -0.22 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.67 2rh8 n LYS 333 N -3.87 1.33 -1.88 0.00 4.76 -0.49 -4.90 118.16 113.09 2rh8 n LYS 333 Ca -0.03 -0.48 -0.09 0.00 -2.87 0.00 0.00 58.31 54.83 2rh8 n LYS 333 Cb 0.09 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 31.81 2rh8 n LYS 333 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rh8 n GLY 334 N 1.06 0.35 0.02 0.72 0.00 0.16 -4.91 105.19 102.59 2rh8 n GLY 334 Ca 0.20 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.80 2rh8 n GLY 334 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rh8 n LEU 335 N -1.26 0.96 0.00 0.99 4.77 -0.02 -5.02 117.00 117.42 2rh8 n LEU 335 Ca -0.11 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2rh8 n LEU 335 Cb 0.49 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2rh8 n LEU 335 CO 0.13 0.23 0.08 0.18 -1.33 0.00 0.00 177.39 176.69