#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rh9 h GLU 2 N 0.00 0.49 -0.70 0.03 4.81 -1.90 0.44 114.58 117.73 2rh9 h GLU 2 Ca 0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2rh9 h GLU 2 Cb 0.00 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2rh9 h GLU 2 CO 0.00 0.32 0.32 0.00 -0.73 0.00 0.00 179.01 178.92 2rh9 h ARG 3 N 0.50 1.01 -0.27 1.92 3.08 -1.96 -1.35 114.38 117.32 2rh9 h ARG 3 Ca 0.52 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.39 2rh9 h ARG 3 Cb 1.17 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2rh9 h ARG 3 CO -0.25 0.79 0.02 1.88 -1.07 0.00 0.00 179.97 181.34 2rh9 h TYR 4 N 1.00 0.50 -0.30 3.04 0.05 -1.27 -1.13 116.97 118.87 2rh9 h TYR 4 Ca 0.24 -0.08 0.07 0.00 0.05 0.00 0.00 58.73 59.01 2rh9 h TYR 4 Cb 0.13 -0.13 -0.07 0.00 1.01 0.00 0.00 36.73 37.67 2rh9 h TYR 4 CO 0.01 0.59 -0.14 0.93 -1.05 0.00 0.00 178.16 178.50 2rh9 h GLU 5 N 0.26 -0.10 -0.65 4.88 5.08 -1.17 0.06 114.58 122.94 2rh9 h GLU 5 Ca 0.08 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2rh9 h GLU 5 Cb 0.38 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2rh9 h GLU 5 CO 0.01 -0.06 0.42 -0.91 -1.00 0.00 0.00 179.01 177.47 2rh9 h ASN 6 N -0.10 0.72 0.17 1.42 2.35 -1.18 -1.79 115.58 117.17 2rh9 h ASN 6 Ca 0.15 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2rh9 h ASN 6 Cb 0.33 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2rh9 h ASN 6 CO -0.36 0.52 -0.08 0.25 -1.65 0.00 0.00 177.43 176.11 2rh9 h LEU 7 N 0.86 -0.19 -1.38 1.61 5.85 -0.54 -1.15 115.31 120.37 2rh9 h LEU 7 Ca 0.24 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 2rh9 h LEU 7 Cb -0.07 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2rh9 h LEU 7 CO -0.06 -0.11 -0.29 -0.26 -0.34 0.00 0.00 178.44 177.38 2rh9 h PHE 8 N -0.25 0.03 -0.20 1.25 0.04 -0.82 0.23 116.94 117.21 2rh9 h PHE 8 Ca -0.02 -0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.61 2rh9 h PHE 8 Cb 0.20 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2rh9 h PHE 8 CO -0.06 0.32 -0.41 0.00 -0.60 0.00 0.00 178.31 177.56 2rh9 h ALA 9 N 1.68 0.32 -0.23 2.45 0.00 -1.21 -0.60 119.26 121.67 2rh9 h ALA 9 Ca 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2rh9 h ALA 9 Cb 0.53 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2rh9 h ALA 9 CO 0.04 0.43 0.11 1.96 0.00 0.00 0.00 179.25 181.78 2rh9 h GLN 10 N 0.31 0.33 -0.37 0.00 4.20 -0.58 -1.83 115.11 117.17 2rh9 h GLN 10 Ca 0.01 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 2rh9 h GLN 10 Cb 1.01 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 2rh9 h GLN 10 CO 0.09 0.35 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.47 2rh9 h LEU 11 N 0.23 0.59 -1.08 1.46 3.38 -0.55 -2.66 115.31 116.68 2rh9 h LEU 11 Ca 0.08 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2rh9 h LEU 11 Cb 0.13 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2rh9 h LEU 11 CO -0.01 0.70 -0.34 -1.13 0.09 0.00 0.00 178.44 177.75 2rh9 h ASN 12 N 0.57 0.22 0.82 -0.43 -1.24 -0.91 0.15 115.58 114.76 2rh9 h ASN 12 Ca 0.11 -0.08 -0.03 0.00 0.71 0.00 0.00 56.30 57.01 2rh9 h ASN 12 Cb 0.45 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.44 2rh9 h ASN 12 CO 0.02 0.55 -0.16 0.44 -1.29 0.00 0.00 177.43 176.99 2rh9 h ASP 13 N 0.19 0.00 -0.62 1.15 3.32 -0.99 -2.63 116.42 116.84 2rh9 h ASP 13 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2rh9 h ASP 13 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2rh9 h ASP 13 CO 0.05 0.16 0.00 0.54 -1.72 0.00 0.00 179.24 178.28 2rh9 n ARG 14 N -3.38 3.21 -3.99 3.56 1.74 -0.88 -4.96 116.66 111.97 2rh9 n ARG 14 Ca -0.00 -2.69 -0.27 0.00 -0.77 0.00 0.00 57.85 54.12 2rh9 n ARG 14 Cb 0.37 -1.68 -0.03 0.00 -1.02 0.00 0.00 32.46 30.10 2rh9 n ARG 14 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2rh9 n ARG 15 N 1.15 -2.84 -4.56 5.56 1.74 -0.87 -4.44 116.66 112.41 2rh9 n ARG 15 Ca 0.23 0.36 -0.22 0.00 -0.77 0.00 0.00 57.85 57.45 2rh9 n ARG 15 Cb 0.73 -4.35 -0.14 0.00 -1.02 0.00 0.00 32.46 27.68 2rh9 n ARG 15 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2rh9 s GLU 16 N -6.64 1.16 0.42 5.56 2.12 0.48 -3.41 118.70 118.38 2rh9 s GLU 16 Ca 0.03 -0.71 -0.03 0.00 0.36 0.00 0.00 54.97 54.62 2rh9 s GLU 16 Cb -0.01 -1.17 -0.04 0.00 0.26 0.00 0.00 34.13 33.17 2rh9 s GLU 16 CO 0.90 0.30 0.68 0.20 -0.54 0.00 0.00 175.26 176.81 2rh9 s GLY 17 N -0.84 1.44 0.07 -1.50 0.00 -0.13 -4.31 107.32 102.05 2rh9 s GLY 17 Ca 0.05 -0.68 -0.21 0.00 0.00 0.00 0.00 44.72 43.88 2rh9 s GLY 17 CO 0.01 -0.56 0.62 0.00 0.00 0.00 0.00 173.10 173.17 2rh9 s ALA 18 N -2.54 3.53 -0.17 3.20 0.00 0.26 -4.77 121.76 121.27 2rh9 s ALA 18 Ca 0.44 0.10 -0.01 0.00 0.00 0.00 0.00 51.96 52.48 2rh9 s ALA 18 Cb -0.10 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.28 2rh9 s ALA 18 CO 0.41 0.31 -0.11 0.12 0.00 0.00 0.00 175.76 176.49 2rh9 s PHE 19 N -0.83 2.86 -0.30 0.00 5.36 -1.26 -1.29 117.98 122.52 2rh9 s PHE 19 Ca 0.31 -0.84 0.00 0.00 -0.96 0.00 0.00 56.93 55.44 2rh9 s PHE 19 Cb -0.20 -1.94 0.09 0.00 -0.34 0.00 0.00 43.02 40.63 2rh9 s PHE 19 CO 0.20 -0.38 0.06 0.08 -1.46 0.00 0.00 175.22 173.72 2rh9 s VAL 20 N 0.82 1.24 0.47 3.12 1.01 -0.08 -1.12 120.40 125.85 2rh9 s VAL 20 Ca -0.04 -1.52 -0.21 0.00 0.00 0.00 0.00 61.98 60.22 2rh9 s VAL 20 Cb -0.15 -1.86 -0.09 0.00 0.00 0.00 0.00 36.38 34.28 2rh9 s VAL 20 CO 0.01 -0.55 1.02 -2.16 0.00 0.00 0.00 175.10 173.42 2rh9 s PRO 21 N 1.45 3.92 -0.10 2.72 0.04 -1.25 -1.39 135.00 140.38 2rh9 s PRO 21 Ca 0.07 1.32 0.01 0.00 0.04 0.00 0.00 61.00 62.44 2rh9 s PRO 21 Cb -0.18 -2.14 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 2rh9 s PRO 21 CO -0.18 -0.33 -0.11 0.12 0.04 0.00 0.00 177.00 176.54 2rh9 s PHE 22 N -2.00 2.83 0.08 0.56 2.19 -0.00 -1.39 117.98 120.25 2rh9 s PHE 22 Ca 0.66 -0.37 -0.00 0.00 0.33 0.00 0.00 56.93 57.54 2rh9 s PHE 22 Cb -0.15 -1.78 -0.04 0.00 -1.31 0.00 0.00 43.02 39.73 2rh9 s PHE 22 CO 0.19 -0.00 -0.02 0.14 1.83 0.00 0.00 175.22 177.36 2rh9 s VAL 23 N -0.10 0.31 -0.16 3.12 -7.23 -0.90 -4.50 120.40 110.93 2rh9 s VAL 23 Ca -0.01 -1.86 -0.22 0.00 -1.81 0.00 0.00 61.98 58.08 2rh9 s VAL 23 Cb -0.14 -1.68 -0.03 0.00 0.56 0.00 0.00 36.38 35.10 2rh9 s VAL 23 CO 0.03 -0.85 0.68 -0.89 -0.31 0.00 0.00 175.10 173.76 2rh9 s THR 24 N -3.88 5.00 0.20 5.32 2.01 -1.26 -1.24 115.64 121.80 2rh9 s THR 24 Ca 0.12 1.32 -0.32 0.00 0.31 0.00 0.00 61.69 63.12 2rh9 s THR 24 Cb 0.07 -4.00 -0.12 0.00 0.01 0.00 0.00 72.50 68.46 2rh9 s THR 24 CO -0.06 0.13 1.74 0.18 -0.69 0.00 0.00 174.62 175.91 2rh9 n LEU 25 N 4.78 4.01 0.00 4.42 4.77 0.14 -2.30 117.00 132.82 2rh9 n LEU 25 Ca -0.00 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 2rh9 n LEU 25 Cb 0.50 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 2rh9 n LEU 25 CO 0.45 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2rh9 n GLY 26 N 3.99 0.64 3.63 -0.72 0.00 -1.26 -4.63 105.19 106.84 2rh9 n GLY 26 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2rh9 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rh9 s ASP 27 N -2.21 6.34 0.00 1.61 2.15 -0.97 -1.43 116.67 122.15 2rh9 s ASP 27 Ca 0.00 0.40 0.26 0.00 0.43 0.00 0.00 52.55 53.64 2rh9 s ASP 27 Cb 0.00 -2.23 0.69 0.00 -0.30 0.00 0.00 42.92 41.08 2rh9 s ASP 27 CO 0.00 -0.17 1.53 -0.81 -0.17 0.00 0.00 175.17 175.55 2rh9 n PRO 28 N 5.10 0.43 -3.87 4.34 -0.04 -1.26 -4.22 135.00 135.49 2rh9 n PRO 28 Ca -0.08 -0.24 -0.08 0.00 -0.04 0.00 0.00 63.50 63.06 2rh9 n PRO 28 Cb 0.51 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 2rh9 n PRO 28 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2rh9 s GLY 29 N -2.73 0.07 0.08 0.55 0.00 -0.52 -4.66 107.32 100.12 2rh9 s GLY 29 Ca 0.18 -0.45 -0.32 0.00 0.00 0.00 0.00 44.72 44.14 2rh9 s GLY 29 CO 0.60 -0.19 1.62 -2.22 0.00 0.00 0.00 173.10 172.91 2rh9 h ILE 30 N 2.03 0.33 0.00 0.90 1.08 -1.92 -0.35 117.51 119.57 2rh9 h ILE 30 Ca -0.22 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.26 2rh9 h ILE 30 Cb 1.25 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 2rh9 h ILE 30 CO 0.27 0.00 -0.07 -0.33 -0.69 0.00 0.00 178.15 177.33 2rh9 h GLU 31 N -0.78 -0.12 -0.63 2.37 5.08 -1.98 -0.95 114.58 117.58 2rh9 h GLU 31 Ca -0.05 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2rh9 h GLU 31 Cb 0.65 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 2rh9 h GLU 31 CO 0.04 -0.08 0.21 0.37 -1.00 0.00 0.00 179.01 178.54 2rh9 h GLN 32 N -0.12 0.94 -0.45 2.33 5.75 -1.93 -2.21 115.11 119.42 2rh9 h GLN 32 Ca 0.03 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 2rh9 h GLN 32 Cb 0.16 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 2rh9 h GLN 32 CO -0.07 0.80 0.29 1.03 -2.65 0.00 0.00 178.83 178.23 2rh9 h SER 33 N 0.91 0.52 -0.99 -0.69 0.87 -0.61 1.00 113.55 114.57 2rh9 h SER 33 Ca 0.21 -0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.78 2rh9 h SER 33 Cb 0.24 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 62.02 2rh9 h SER 33 CO -0.01 0.39 0.65 -0.07 -0.53 0.00 0.00 176.83 177.26 2rh9 h LEU 34 N 0.61 1.09 -0.35 2.23 3.38 -0.81 -0.73 115.31 120.73 2rh9 h LEU 34 Ca 0.16 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2rh9 h LEU 34 Cb -0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 2rh9 h LEU 34 CO -0.03 0.75 0.01 0.11 0.09 0.00 0.00 178.44 179.37 2rh9 h LYS 35 N 1.26 0.60 -0.25 1.13 1.57 -1.02 -1.23 116.57 118.64 2rh9 h LYS 35 Ca 0.39 -0.19 0.06 0.00 -1.87 0.00 0.00 60.65 59.04 2rh9 h LYS 35 Cb -0.02 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.17 2rh9 h LYS 35 CO -0.12 0.71 -0.15 0.82 -0.57 0.00 0.00 179.45 180.14 2rh9 h ILE 36 N 0.42 0.55 -0.44 1.86 2.04 -0.36 -0.30 117.51 121.27 2rh9 h ILE 36 Ca 0.10 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 2rh9 h ILE 36 Cb 0.43 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2rh9 h ILE 36 CO 0.02 0.00 0.20 0.40 0.00 0.00 0.00 178.15 178.76 2rh9 h ILE 37 N -0.13 1.19 -0.74 -0.67 2.04 -0.99 0.72 117.51 118.92 2rh9 h ILE 37 Ca 0.14 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 2rh9 h ILE 37 Cb 0.34 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2rh9 h ILE 37 CO -0.34 0.21 0.42 0.44 0.00 0.00 0.00 178.15 178.89 2rh9 h ASP 38 N 0.57 0.90 -0.56 1.72 3.32 -0.94 -1.49 116.42 119.94 2rh9 h ASP 38 Ca 0.15 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 2rh9 h ASP 38 Cb 0.15 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2rh9 h ASP 38 CO -0.02 0.71 0.03 0.74 -1.72 0.00 0.00 179.24 178.99 2rh9 h THR 39 N 1.03 1.26 -0.73 0.35 2.02 -0.33 0.37 112.91 116.88 2rh9 h THR 39 Ca 0.26 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.37 2rh9 h THR 39 Cb -0.00 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 2rh9 h THR 39 CO -0.05 0.39 0.46 -0.07 0.37 0.00 0.00 175.52 176.62 2rh9 h LEU 40 N 0.85 0.86 -0.28 2.58 3.38 -0.21 -0.52 115.31 121.98 2rh9 h LEU 40 Ca 0.16 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2rh9 h LEU 40 Cb 0.50 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2rh9 h LEU 40 CO 0.02 0.64 -0.12 0.40 0.09 0.00 0.00 178.44 179.47 2rh9 h ILE 41 N 0.99 1.29 -0.41 1.22 2.04 -1.12 -1.37 117.51 120.16 2rh9 h ILE 41 Ca 0.26 -1.20 -0.06 0.00 1.00 0.00 0.00 64.86 64.86 2rh9 h ILE 41 Cb -0.08 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2rh9 h ILE 41 CO -0.05 0.38 -0.00 -0.78 0.00 0.00 0.00 178.15 177.69 2rh9 h ASP 42 N 0.31 0.63 0.66 1.72 3.58 -0.61 -1.97 116.42 120.73 2rh9 h ASP 42 Ca 0.06 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.38 2rh9 h ASP 42 Cb 0.63 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.52 2rh9 h ASP 42 CO 0.04 0.70 0.00 0.00 -2.88 0.00 0.00 179.24 177.10 2rh9 n ALA 43 N -2.47 1.76 0.00 -0.78 0.00 -0.23 -4.88 120.51 113.90 2rh9 n ALA 43 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2rh9 n ALA 43 Cb 0.28 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2rh9 n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rh9 n GLY 44 N 0.20 1.49 3.63 0.00 0.00 -0.74 -3.67 105.19 106.11 2rh9 n GLY 44 Ca 0.04 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.57 2rh9 n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rh9 n ALA 45 N 0.00 0.23 0.11 4.61 0.00 -0.54 -4.85 120.51 120.08 2rh9 n ALA 45 Ca 0.00 0.48 0.03 0.00 0.00 0.00 0.00 53.44 53.95 2rh9 n ALA 45 Cb 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.23 2rh9 n ALA 45 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2rh9 h ASP 46 N 5.33 0.00 -5.01 0.00 3.32 -1.47 -3.45 116.42 115.13 2rh9 h ASP 46 Ca -0.46 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.63 2rh9 h ASP 46 Cb 1.29 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.81 2rh9 h ASP 46 CO 0.84 0.47 0.23 0.00 -1.72 0.00 0.00 179.24 179.05 2rh9 s ALA 47 N -2.98 -1.05 0.01 3.45 0.00 -1.25 -4.17 121.76 115.77 2rh9 s ALA 47 Ca 0.02 -0.45 0.05 0.00 0.00 0.00 0.00 51.96 51.57 2rh9 s ALA 47 Cb 0.08 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 2rh9 s ALA 47 CO 0.76 -1.02 -0.14 -0.51 0.00 0.00 0.00 175.76 174.85 2rh9 s LEU 48 N -2.96 2.08 -0.15 0.00 1.43 -0.28 -3.84 118.68 114.95 2rh9 s LEU 48 Ca 0.13 -0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2rh9 s LEU 48 Cb -0.06 -0.70 -0.01 0.00 0.03 0.00 0.00 46.19 45.45 2rh9 s LEU 48 CO 0.08 0.13 -0.11 -0.70 0.23 0.00 0.00 176.35 175.98 2rh9 s GLU 49 N -0.62 3.37 -0.10 1.70 2.12 -0.49 -0.56 118.70 124.12 2rh9 s GLU 49 Ca 0.04 -0.67 0.01 0.00 0.36 0.00 0.00 54.97 54.70 2rh9 s GLU 49 Cb -0.06 -2.71 0.02 0.00 0.26 0.00 0.00 34.13 31.64 2rh9 s GLU 49 CO 0.00 0.11 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.22 2rh9 s LEU 50 N 0.61 1.40 0.00 2.70 1.43 0.33 -2.12 118.68 123.04 2rh9 s LEU 50 Ca -0.07 -0.33 -0.20 0.00 -1.03 0.00 0.00 54.13 52.50 2rh9 s LEU 50 Cb -0.15 -0.89 -0.05 0.00 0.03 0.00 0.00 46.19 45.12 2rh9 s LEU 50 CO 0.03 -0.06 0.59 -0.83 0.23 0.00 0.00 176.35 176.31 2rh9 s GLY 51 N 1.35 2.62 -0.27 -3.19 0.00 -0.37 -0.68 107.32 106.77 2rh9 s GLY 51 Ca -0.01 0.03 -0.14 0.00 0.00 0.00 0.00 44.72 44.59 2rh9 s GLY 51 CO -0.05 0.72 0.35 0.14 0.00 0.00 0.00 173.10 174.26 2rh9 s VAL 52 N -0.30 5.19 0.14 1.40 1.01 -1.17 -0.68 120.40 125.99 2rh9 s VAL 52 Ca 0.31 0.50 -0.34 0.00 0.00 0.00 0.00 61.98 62.45 2rh9 s VAL 52 Cb -0.18 -3.68 -0.14 0.00 0.00 0.00 0.00 36.38 32.37 2rh9 s VAL 52 CO 0.17 0.16 1.59 -2.65 0.00 0.00 0.00 175.10 174.37 2rh9 n PRO 53 N 5.30 2.10 -4.36 2.72 -0.02 -1.26 -4.84 135.00 134.65 2rh9 n PRO 53 Ca -0.09 0.76 -0.21 0.00 -2.02 0.00 0.00 63.50 61.94 2rh9 n PRO 53 Cb 0.51 -2.53 -0.13 0.00 -0.02 0.00 0.00 33.50 31.33 2rh9 n PRO 53 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2rh9 s PHE 54 N 1.15 1.38 0.39 6.00 5.36 -1.26 -4.82 117.98 126.19 2rh9 s PHE 54 Ca 0.80 -0.38 0.08 0.00 -0.96 0.00 0.00 56.93 56.47 2rh9 s PHE 54 Cb -0.69 -0.81 0.80 0.00 -0.34 0.00 0.00 43.02 41.98 2rh9 s PHE 54 CO 0.39 0.07 1.96 0.66 -1.46 0.00 0.00 175.22 176.84 2rh9 h SER 55 N 4.70 0.32 -2.06 6.13 4.64 -1.98 -3.37 113.55 121.93 2rh9 h SER 55 Ca -0.40 -0.05 -0.57 0.00 -0.47 0.00 0.00 61.79 60.30 2rh9 h SER 55 Cb 1.18 -0.08 -0.39 0.00 -0.31 0.00 0.00 62.40 62.79 2rh9 h SER 55 CO 0.43 0.38 -1.03 0.47 -0.87 0.00 0.00 176.83 176.20 2rh9 n ASP 56 N -4.35 0.56 -4.53 4.97 9.92 -1.26 -5.05 116.55 116.81 2rh9 n ASP 56 Ca 0.00 -2.76 -0.43 0.00 -0.53 0.00 0.00 54.79 51.08 2rh9 n ASP 56 Cb 0.20 -0.64 -0.01 0.00 -0.64 0.00 0.00 41.12 40.03 2rh9 n ASP 56 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2rh9 s PRO 57 N -1.23 3.90 0.00 -0.24 0.04 -1.26 -4.84 135.00 131.37 2rh9 s PRO 57 Ca 0.35 -1.99 0.28 0.00 0.04 0.00 0.00 61.00 59.69 2rh9 s PRO 57 Cb 0.15 -5.29 1.65 0.00 0.04 0.00 0.00 34.50 31.06 2rh9 s PRO 57 CO -0.11 -2.04 2.03 1.47 0.04 0.00 0.00 177.00 178.39 2rh9 n LEU 58 N 7.43 0.00 -0.57 -3.56 -0.00 -1.26 -1.84 117.00 117.21 2rh9 n LEU 58 Ca 0.39 0.05 0.09 0.00 -0.00 0.00 0.00 56.01 56.54 2rh9 n LEU 58 Cb 0.46 -0.05 0.04 0.00 -0.00 0.00 0.00 43.42 43.88 2rh9 n LEU 58 CO 0.67 -0.01 0.42 0.00 -0.00 0.00 0.00 177.39 178.48 2rh9 n ALA 59 N -1.05 2.77 -2.57 1.47 0.00 -1.26 -4.99 120.51 114.88 2rh9 n ALA 59 Ca 0.20 -0.60 -0.39 0.00 0.00 0.00 0.00 53.44 52.65 2rh9 n ALA 59 Cb 0.12 -0.59 -0.05 0.00 0.00 0.00 0.00 19.45 18.92 2rh9 n ALA 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2rh9 s ASP 60 N -1.66 6.93 1.08 0.00 1.01 -0.76 -5.09 116.67 118.16 2rh9 s ASP 60 Ca 0.18 1.11 -0.16 0.00 0.71 0.00 0.00 52.55 54.38 2rh9 s ASP 60 Cb 0.14 -2.36 0.23 0.00 1.01 0.00 0.00 42.92 41.94 2rh9 s ASP 60 CO 0.30 0.04 1.15 -0.83 0.21 0.00 0.00 175.17 176.04 2rh9 s GLY 61 N 0.13 1.61 0.29 0.21 0.00 -1.26 -4.66 107.32 103.64 2rh9 s GLY 61 Ca 0.31 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 44.25 2rh9 s GLY 61 CO 0.16 -0.05 1.82 -2.55 0.00 0.00 0.00 173.10 172.48 2rh9 h PRO 62 N -2.12 0.90 -0.18 2.90 0.11 -1.98 0.14 132.00 131.78 2rh9 h PRO 62 Ca -0.48 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 2rh9 h PRO 62 Cb 1.30 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2rh9 h PRO 62 CO 0.44 0.60 0.09 1.15 -0.21 0.00 0.00 178.00 180.07 2rh9 h THR 63 N 0.93 1.11 -0.38 -1.15 2.02 -1.97 -0.68 112.91 112.79 2rh9 h THR 63 Ca 0.52 -0.31 -0.13 0.00 0.77 0.00 0.00 66.41 67.26 2rh9 h THR 63 Cb 0.61 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2rh9 h THR 63 CO -0.29 0.10 -0.28 0.40 0.37 0.00 0.00 175.52 175.82 2rh9 h ILE 64 N 0.18 1.28 -0.71 3.11 1.08 -1.75 -2.30 117.51 118.40 2rh9 h ILE 64 Ca 0.06 -1.44 0.14 0.00 -0.39 0.00 0.00 64.86 63.24 2rh9 h ILE 64 Cb 0.08 1.37 -0.10 0.00 -3.07 0.00 0.00 36.82 35.11 2rh9 h ILE 64 CO -0.01 0.48 0.22 1.56 -0.69 0.00 0.00 178.15 179.71 2rh9 h GLN 65 N 0.66 0.33 0.00 2.37 4.20 -0.44 0.54 115.11 122.76 2rh9 h GLN 65 Ca 0.07 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 2rh9 h GLN 65 Cb 0.85 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2rh9 h GLN 65 CO 0.07 0.22 -0.42 -0.91 -0.67 0.00 0.00 178.83 177.13 2rh9 h ASN 66 N 0.34 0.00 -0.36 1.46 2.35 -0.92 -2.13 115.58 116.32 2rh9 h ASN 66 Ca 0.39 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.09 2rh9 h ASN 66 Cb 0.62 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 2rh9 h ASN 66 CO -0.44 0.42 0.01 0.00 -1.65 0.00 0.00 177.43 175.77 2rh9 h ALA 67 N 1.58 0.49 -0.68 -0.83 0.00 -0.36 -0.59 119.26 118.86 2rh9 h ALA 67 Ca -0.00 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2rh9 h ALA 67 Cb 0.81 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2rh9 h ALA 67 CO 0.05 0.25 0.42 -0.91 0.00 0.00 0.00 179.25 179.06 2rh9 h ASN 68 N 0.45 0.67 -0.47 0.00 2.35 -1.09 -0.48 115.58 117.01 2rh9 h ASN 68 Ca 0.10 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 2rh9 h ASN 68 Cb 0.45 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2rh9 h ASN 68 CO 0.02 0.46 0.11 -0.07 -1.65 0.00 0.00 177.43 176.30 2rh9 h LEU 69 N 0.80 0.72 -0.40 1.61 4.07 -1.16 0.14 115.31 121.10 2rh9 h LEU 69 Ca 0.28 -0.23 0.02 0.00 0.08 0.00 0.00 57.88 58.02 2rh9 h LEU 69 Cb 0.05 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.58 2rh9 h LEU 69 CO -0.12 0.77 0.23 0.03 -1.08 0.00 0.00 178.44 178.27 2rh9 h ARG 70 N 0.64 0.46 -1.00 1.13 3.08 -0.84 0.10 114.38 117.96 2rh9 h ARG 70 Ca 0.15 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.19 2rh9 h ARG 70 Cb 0.33 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 2rh9 h ARG 70 CO 0.00 0.30 0.66 0.00 -1.07 0.00 0.00 179.97 179.87 2rh9 h ALA 71 N 1.18 1.27 -0.19 0.04 0.00 -0.68 -2.18 119.26 118.70 2rh9 h ALA 71 Ca 0.16 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2rh9 h ALA 71 Cb 0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2rh9 h ALA 71 CO -0.08 0.63 -0.52 0.74 0.00 0.00 0.00 179.25 180.03 2rh9 h PHE 72 N 1.33 0.66 -0.30 0.00 0.04 -0.24 -1.71 116.94 116.73 2rh9 h PHE 72 Ca 0.37 -0.23 0.06 0.00 2.80 0.00 0.00 57.97 60.97 2rh9 h PHE 72 Cb -0.13 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 37.88 2rh9 h PHE 72 CO -0.00 0.94 0.21 0.00 -0.60 0.00 0.00 178.31 178.86 2rh9 h ALA 73 N 1.02 2.09 -0.05 2.45 0.00 -0.38 0.14 119.26 124.53 2rh9 h ALA 73 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rh9 h ALA 73 Cb 1.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2rh9 h ALA 73 CO 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.20 2rh9 n ALA 74 N -2.55 2.59 -1.13 0.00 0.00 -0.86 -4.92 120.51 113.63 2rh9 n ALA 74 Ca 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.09 2rh9 n ALA 74 Cb 0.26 -1.23 -0.00 0.00 0.00 0.00 0.00 19.45 18.48 2rh9 n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rh9 n GLY 75 N 1.07 0.46 3.70 0.00 0.00 0.04 -4.93 105.19 105.53 2rh9 n GLY 75 Ca 0.18 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 2rh9 n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rh9 s VAL 76 N -2.05 3.62 0.29 1.61 1.01 -0.69 -5.02 120.40 119.18 2rh9 s VAL 76 Ca 0.00 1.11 0.10 0.00 0.00 0.00 0.00 61.98 63.19 2rh9 s VAL 76 Cb 0.00 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 2rh9 s VAL 76 CO 0.00 0.05 -0.04 0.42 0.00 0.00 0.00 175.10 175.53 2rh9 s THR 77 N 1.62 2.97 0.34 3.92 -4.23 -1.26 -4.72 115.64 114.28 2rh9 s THR 77 Ca 0.63 -2.04 0.07 0.00 -1.18 0.00 0.00 61.69 59.17 2rh9 s THR 77 Cb -0.33 -2.70 0.31 0.00 1.34 0.00 0.00 72.50 71.12 2rh9 s THR 77 CO 0.28 -0.33 1.87 -0.65 -0.54 0.00 0.00 174.62 175.26 2rh9 h PRO 78 N 1.95 0.73 -0.65 3.99 0.11 -1.96 -0.74 132.00 135.43 2rh9 h PRO 78 Ca -0.43 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.65 2rh9 h PRO 78 Cb 1.25 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2rh9 h PRO 78 CO 0.62 0.49 0.42 0.00 -0.21 0.00 0.00 178.00 179.32 2rh9 h ALA 79 N 1.59 0.83 -0.23 -0.75 0.00 -2.00 -1.30 119.26 117.40 2rh9 h ALA 79 Ca 0.44 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.21 2rh9 h ALA 79 Cb 0.63 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2rh9 h ALA 79 CO -0.21 0.23 -0.30 1.96 0.00 0.00 0.00 179.25 180.93 2rh9 h GLN 80 N 0.86 0.46 -0.80 0.00 4.20 -1.71 -2.39 115.11 115.72 2rh9 h GLN 80 Ca 0.25 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.77 2rh9 h GLN 80 Cb -0.07 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 2rh9 h GLN 80 CO -0.07 0.71 0.53 0.00 -0.67 0.00 0.00 178.83 179.33 2rh9 h PHE 82 N 1.09 0.36 -0.54 0.00 0.04 -0.96 -0.36 116.94 116.56 2rh9 h PHE 82 Ca 0.29 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 60.92 2rh9 h PHE 82 Cb -0.11 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 37.94 2rh9 h PHE 82 CO -0.01 0.67 0.16 0.93 -0.60 0.00 0.00 178.31 179.45 2rh9 h GLU 83 N 0.25 0.86 -0.29 1.51 5.08 -1.11 -1.95 114.58 118.93 2rh9 h GLU 83 Ca 0.02 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2rh9 h GLU 83 Cb 0.83 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2rh9 h GLU 83 CO 0.07 0.79 0.15 0.52 -1.00 0.00 0.00 179.01 179.54 2rh9 h MET 84 N 0.76 0.31 -0.76 2.33 2.86 -0.84 -2.77 114.93 116.82 2rh9 h MET 84 Ca 0.17 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.82 2rh9 h MET 84 Cb 0.30 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.85 2rh9 h MET 84 CO -0.00 0.20 0.48 -0.07 1.06 0.00 0.00 176.91 178.59 2rh9 h LEU 85 N 0.32 0.81 -0.74 1.22 3.38 -0.89 -0.86 115.31 118.55 2rh9 h LEU 85 Ca 0.12 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2rh9 h LEU 85 Cb 0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2rh9 h LEU 85 CO -0.08 0.56 0.47 0.00 0.09 0.00 0.00 178.44 179.49 2rh9 h ALA 86 N 1.31 0.96 -0.36 1.53 0.00 -1.21 -1.06 119.26 120.43 2rh9 h ALA 86 Ca 0.30 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 2rh9 h ALA 86 Cb -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2rh9 h ALA 86 CO -0.10 0.29 -0.38 1.25 0.00 0.00 0.00 179.25 180.31 2rh9 h LEU 87 N 0.94 0.90 -0.43 0.00 5.85 -1.15 -0.77 115.31 120.65 2rh9 h LEU 87 Ca 0.29 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2rh9 h LEU 87 Cb -0.03 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 2rh9 h LEU 87 CO -0.09 1.17 0.24 0.40 -0.34 0.00 0.00 178.44 179.82 2rh9 h ILE 88 N 0.70 1.15 -0.76 4.05 2.04 -0.82 -2.22 117.51 121.65 2rh9 h ILE 88 Ca 0.06 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2rh9 h ILE 88 Cb 0.95 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 2rh9 h ILE 88 CO 0.09 0.16 0.47 -0.09 0.00 0.00 0.00 178.15 178.77 2rh9 h ARG 89 N 0.56 1.03 0.00 2.37 9.65 -1.07 -1.80 114.38 125.12 2rh9 h ARG 89 Ca 0.15 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 2rh9 h ARG 89 Cb 0.04 -0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 28.40 2rh9 h ARG 89 CO -0.03 0.72 -0.07 0.93 2.80 0.00 0.00 179.97 184.32 2rh9 h GLU 90 N 1.04 0.00 0.01 0.20 5.08 -0.85 -2.64 114.58 117.43 2rh9 h GLU 90 Ca 0.27 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.36 2rh9 h GLU 90 Cb -0.05 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2rh9 h GLU 90 CO -0.05 0.07 -1.49 0.87 -1.00 0.00 0.00 179.01 177.41 2rh9 h LYS 91 N 0.00 0.03 -2.78 2.33 1.57 -0.96 -3.44 116.57 113.32 2rh9 h LYS 91 Ca -0.00 -0.05 -0.59 0.00 -1.87 0.00 0.00 60.65 58.14 2rh9 h LYS 91 Cb 0.17 0.02 -0.39 0.00 0.08 0.00 0.00 32.23 32.11 2rh9 h LYS 91 CO 0.01 0.72 -0.80 -1.01 -0.57 0.00 0.00 179.45 177.80 2rh9 s HIS 92 N -2.63 1.14 -0.20 -1.35 3.76 -0.72 -5.02 115.29 110.26 2rh9 s HIS 92 Ca -0.04 -1.83 0.28 0.00 -0.15 0.00 0.00 55.06 53.33 2rh9 s HIS 92 Cb 0.08 -1.26 0.88 0.00 1.11 0.00 0.00 32.58 33.39 2rh9 s HIS 92 CO 0.82 -0.82 1.80 -1.00 -0.85 0.00 0.00 174.74 174.70 2rh9 h PRO 93 N 7.08 0.00 0.00 8.40 0.13 -1.86 -3.37 132.00 142.38 2rh9 h PRO 93 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2rh9 h PRO 93 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2rh9 h PRO 93 CO 0.35 0.00 -1.41 0.25 -0.23 0.00 0.00 178.00 176.96 2rh9 n THR 94 N -3.01 0.00 -2.09 1.56 -2.24 -1.26 -5.00 114.28 102.24 2rh9 n THR 94 Ca 0.02 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 2rh9 n THR 94 Cb 0.41 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 2rh9 n THR 94 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2rh9 s ILE 95 N -2.67 3.27 0.30 2.28 2.07 -1.26 -4.91 121.20 120.28 2rh9 s ILE 95 Ca -0.03 0.80 -0.29 0.00 -1.41 0.00 0.00 60.65 59.72 2rh9 s ILE 95 Cb 0.07 -3.51 -0.10 0.00 0.13 0.00 0.00 42.46 39.04 2rh9 s ILE 95 CO 0.43 0.02 1.39 -2.84 -1.91 0.00 0.00 174.94 172.04 2rh9 s PRO 96 N 1.93 4.28 -0.16 3.50 0.02 -1.26 -4.92 135.00 138.39 2rh9 s PRO 96 Ca 0.68 2.30 0.01 0.00 0.02 0.00 0.00 61.00 64.01 2rh9 s PRO 96 Cb -0.37 -3.08 0.02 0.00 0.02 0.00 0.00 34.50 31.10 2rh9 s PRO 96 CO 0.30 -0.34 -0.16 0.42 -0.33 0.00 0.00 177.00 176.88 2rh9 s ILE 97 N -0.59 1.77 0.07 2.83 1.01 -1.26 -1.12 121.20 123.90 2rh9 s ILE 97 Ca 0.54 -0.78 0.06 0.00 0.00 0.00 0.00 60.65 60.48 2rh9 s ILE 97 Cb -0.42 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 2rh9 s ILE 97 CO 0.50 0.47 -0.13 -0.83 0.00 0.00 0.00 174.94 174.95 2rh9 s GLY 98 N 1.40 1.71 0.01 6.18 0.00 0.27 -0.58 107.32 116.32 2rh9 s GLY 98 Ca 0.04 -1.20 0.01 0.00 0.00 0.00 0.00 44.72 43.58 2rh9 s GLY 98 CO -0.11 -1.13 0.06 1.08 0.00 0.00 0.00 173.10 173.00 2rh9 s LEU 99 N -1.81 3.78 -0.33 0.66 1.43 -0.09 -0.51 118.68 121.81 2rh9 s LEU 99 Ca 0.18 0.08 -0.06 0.00 -1.03 0.00 0.00 54.13 53.30 2rh9 s LEU 99 Cb -0.11 -2.25 0.03 0.00 0.03 0.00 0.00 46.19 43.90 2rh9 s LEU 99 CO 0.10 0.26 0.09 -0.22 0.23 0.00 0.00 176.35 176.80 2rh9 s LEU 100 N -1.82 4.17 0.24 1.79 1.98 0.14 -1.24 118.68 123.94 2rh9 s LEU 100 Ca 0.23 -1.05 0.12 0.00 -2.89 0.00 0.00 54.13 50.53 2rh9 s LEU 100 Cb -0.12 -1.86 -0.05 0.00 0.66 0.00 0.00 46.19 44.83 2rh9 s LEU 100 CO 0.15 -0.29 -0.21 -0.04 -1.89 0.00 0.00 176.35 174.07 2rh9 s MET 101 N 1.41 1.64 0.03 1.98 -1.94 0.11 -3.04 119.30 119.49 2rh9 s MET 101 Ca -0.01 -1.65 0.02 0.00 -1.71 0.00 0.00 55.69 52.33 2rh9 s MET 101 Cb -0.19 -1.82 -0.04 0.00 2.01 0.00 0.00 34.83 34.79 2rh9 s MET 101 CO 0.02 0.36 0.05 0.71 -0.01 0.00 0.00 175.02 176.16 2rh9 s TYR 102 N -2.16 3.17 0.29 -0.03 2.02 -1.26 -0.57 117.35 118.81 2rh9 s TYR 102 Ca 0.26 0.11 0.03 0.00 -0.37 0.00 0.00 57.07 57.11 2rh9 s TYR 102 Cb -0.06 -1.67 0.62 0.00 -0.40 0.00 0.00 41.96 40.45 2rh9 s TYR 102 CO 0.13 0.51 1.81 0.00 -1.57 0.00 0.00 175.55 176.43 2rh9 h ALA 103 N 3.86 1.56 -0.52 3.71 0.00 -1.92 -2.27 119.26 123.68 2rh9 h ALA 103 Ca -0.48 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 2rh9 h ALA 103 Cb 1.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2rh9 h ALA 103 CO 0.62 0.11 0.12 -0.97 0.00 0.00 0.00 179.25 179.13 2rh9 h ASN 104 N 0.89 0.74 0.59 0.00 -1.24 -1.98 0.28 115.58 114.87 2rh9 h ASN 104 Ca 0.53 -0.13 -0.05 0.00 0.71 0.00 0.00 56.30 57.35 2rh9 h ASN 104 Cb 0.65 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.50 2rh9 h ASN 104 CO -0.32 0.74 -0.26 -0.07 -1.29 0.00 0.00 177.43 176.23 2rh9 h LEU 105 N 0.77 0.00 0.23 0.34 3.38 -1.84 0.11 115.31 118.31 2rh9 h LEU 105 Ca 0.17 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.83 2rh9 h LEU 105 Cb 0.29 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.07 2rh9 h LEU 105 CO -0.00 0.26 -1.37 0.58 0.09 0.00 0.00 178.44 178.00 2rh9 h VAL 106 N 0.00 1.30 0.00 1.22 2.07 -1.32 -3.37 116.25 116.15 2rh9 h VAL 106 Ca -0.00 -2.65 -0.17 0.00 0.82 0.00 0.00 66.70 64.69 2rh9 h VAL 106 Cb 0.63 3.06 -0.02 0.00 -1.52 0.00 0.00 31.29 33.43 2rh9 h VAL 106 CO 0.03 0.79 -0.82 0.15 0.02 0.00 0.00 177.57 177.75 2rh9 h PHE 107 N 0.03 0.00 -0.75 1.57 3.57 -0.82 -3.28 116.94 117.26 2rh9 h PHE 107 Ca -0.24 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.33 2rh9 h PHE 107 Cb 2.06 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 40.71 2rh9 h PHE 107 CO 0.14 0.82 -0.44 -1.71 -2.23 0.00 0.00 178.31 174.89 2rh9 n ASN 108 N -3.31 -0.79 -1.33 0.41 5.15 0.38 -1.51 115.26 114.26 2rh9 n ASN 108 Ca 0.01 1.56 0.01 0.00 -0.60 0.00 0.00 54.58 55.55 2rh9 n ASN 108 Cb 0.86 -0.28 0.26 0.00 -0.53 0.00 0.00 39.78 40.09 2rh9 n ASN 108 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2rh9 n ASN 109 N -4.70 3.87 0.00 1.20 5.15 -1.26 -5.01 115.26 114.50 2rh9 n ASN 109 Ca 0.01 -3.27 0.00 0.00 -0.60 0.00 0.00 54.58 50.72 2rh9 n ASN 109 Cb 0.19 -0.64 0.00 0.00 -0.53 0.00 0.00 39.78 38.81 2rh9 n ASN 109 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2rh9 n GLY 110 N -0.55 2.38 0.11 8.20 0.00 -0.57 -4.67 105.19 110.09 2rh9 n GLY 110 Ca 0.31 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 2rh9 n GLY 110 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2rh9 h ILE 111 N 0.00 0.99 -0.39 -0.61 2.04 -1.73 -2.10 117.51 115.72 2rh9 h ILE 111 Ca 0.00 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.83 2rh9 h ILE 111 Cb 0.00 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 2rh9 h ILE 111 CO 0.00 0.04 0.11 -0.78 0.00 0.00 0.00 178.15 177.52 2rh9 h ASP 112 N 0.23 0.07 -0.86 1.72 3.58 -1.92 -2.07 116.42 117.17 2rh9 h ASP 112 Ca 0.09 0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.63 2rh9 h ASP 112 Cb 0.02 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.09 2rh9 h ASP 112 CO -0.06 0.08 0.56 0.00 -2.88 0.00 0.00 179.24 176.94 2rh9 h ALA 113 N 1.28 1.48 0.06 -0.78 0.00 -1.77 -0.56 119.26 118.97 2rh9 h ALA 113 Ca 0.18 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2rh9 h ALA 113 Cb 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2rh9 h ALA 113 CO -0.22 0.43 -0.03 0.35 0.00 0.00 0.00 179.25 179.79 2rh9 h PHE 114 N 1.06 -0.08 -0.21 0.00 3.57 -0.71 -0.66 116.94 119.91 2rh9 h PHE 114 Ca 0.34 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.74 2rh9 h PHE 114 Cb 0.05 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2rh9 h PHE 114 CO -0.00 0.12 -0.31 1.88 -2.23 0.00 0.00 178.31 177.77 2rh9 h TYR 115 N -0.26 0.48 -0.81 0.41 0.05 -1.16 -1.50 116.97 114.18 2rh9 h TYR 115 Ca -0.01 -0.11 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 2rh9 h TYR 115 Cb 0.23 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.82 2rh9 h TYR 115 CO -0.01 0.69 0.50 0.00 -1.05 0.00 0.00 178.16 178.28 2rh9 h ALA 116 N 1.31 1.35 -0.43 3.88 0.00 -0.94 -0.77 119.26 123.66 2rh9 h ALA 116 Ca 0.05 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2rh9 h ALA 116 Cb 0.73 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2rh9 h ALA 116 CO 0.06 0.57 -0.31 -0.09 0.00 0.00 0.00 179.25 179.47 2rh9 h ARG 117 N 1.11 0.97 -0.58 0.00 9.65 -0.55 -1.14 114.38 123.84 2rh9 h ARG 117 Ca 0.29 -0.47 0.08 0.00 -1.10 0.00 0.00 59.98 58.78 2rh9 h ARG 117 Cb -0.06 -0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.45 2rh9 h ARG 117 CO -0.06 1.13 0.23 0.00 2.80 0.00 0.00 179.97 184.08 2rh9 h GLU 119 N 0.43 1.02 -0.75 0.00 4.81 -0.84 -0.85 114.58 118.39 2rh9 h GLU 119 Ca 0.28 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2rh9 h GLU 119 Cb 0.30 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2rh9 h GLU 119 CO -0.26 0.98 0.41 0.37 -0.73 0.00 0.00 179.01 179.78 2rh9 h GLN 120 N 0.92 1.06 0.00 1.92 4.15 -0.82 -2.81 115.11 119.52 2rh9 h GLN 120 Ca 0.17 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2rh9 h GLN 120 Cb 0.49 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.98 2rh9 h GLN 120 CO 0.02 0.79 -0.31 -0.39 -1.93 0.00 0.00 178.83 177.01 2rh9 h VAL 121 N 1.05 0.00 0.00 2.39 -1.51 -1.28 -3.48 116.25 113.42 2rh9 h VAL 121 Ca 0.26 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 2rh9 h VAL 121 Cb 0.05 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 2rh9 h VAL 121 CO -0.04 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.91 2rh9 n GLY 122 N 1.28 1.43 3.77 5.19 0.00 -0.73 -4.29 105.19 111.85 2rh9 n GLY 122 Ca 0.04 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2rh9 n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rh9 s VAL 123 N -2.00 3.24 -0.12 1.61 1.01 -0.40 -4.77 120.40 118.96 2rh9 s VAL 123 Ca 0.00 0.97 0.14 0.00 0.00 0.00 0.00 61.98 63.09 2rh9 s VAL 123 Cb 0.00 -3.51 -0.21 0.00 0.00 0.00 0.00 36.38 32.67 2rh9 s VAL 123 CO 0.00 0.02 0.12 0.47 0.00 0.00 0.00 175.10 175.71 2rh9 n ASP 124 N -0.24 1.17 -3.66 3.32 8.00 0.26 -4.60 116.55 120.80 2rh9 n ASP 124 Ca 0.06 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.45 2rh9 n ASP 124 Cb 0.48 1.08 -0.05 0.00 -0.02 0.00 0.00 41.12 42.60 2rh9 n ASP 124 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2rh9 s SER 125 N -4.69 -0.21 -0.07 -2.24 1.04 -1.10 -0.81 113.70 105.61 2rh9 s SER 125 Ca -0.07 -0.29 -0.03 0.00 0.48 0.00 0.00 55.95 56.04 2rh9 s SER 125 Cb 0.06 0.45 0.04 0.00 0.10 0.00 0.00 66.02 66.67 2rh9 s SER 125 CO 0.65 -0.81 0.15 -0.69 0.98 0.00 0.00 173.24 173.52 2rh9 s VAL 126 N -3.56 -0.15 -0.32 5.02 1.01 -0.54 -0.91 120.40 120.95 2rh9 s VAL 126 Ca 0.02 0.27 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 2rh9 s VAL 126 Cb 0.02 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 36.15 2rh9 s VAL 126 CO -0.10 0.11 0.13 -0.22 0.00 0.00 0.00 175.10 175.02 2rh9 s LEU 127 N 1.70 4.14 -0.47 3.92 0.20 -0.38 -1.53 118.68 126.26 2rh9 s LEU 127 Ca -0.03 -0.71 -0.19 0.00 0.69 0.00 0.00 54.13 53.89 2rh9 s LEU 127 Cb -0.12 -1.95 0.04 0.00 -0.43 0.00 0.00 46.19 43.73 2rh9 s LEU 127 CO -0.06 -0.23 0.57 -0.69 -0.29 0.00 0.00 176.35 175.64 2rh9 s VAL 128 N 1.55 4.94 0.39 1.68 1.01 -1.26 -0.71 120.40 127.99 2rh9 s VAL 128 Ca 0.03 -0.37 0.09 0.00 0.00 0.00 0.00 61.98 61.73 2rh9 s VAL 128 Cb -0.18 -4.20 0.16 0.00 0.00 0.00 0.00 36.38 32.16 2rh9 s VAL 128 CO 0.05 -0.65 1.92 0.00 0.00 0.00 0.00 175.10 176.42 2rh9 h ALA 129 N 8.89 1.51 -0.56 5.51 0.00 -1.21 -2.78 119.26 130.62 2rh9 h ALA 129 Ca -0.27 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 54.21 2rh9 h ALA 129 Cb 1.10 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.66 2rh9 h ALA 129 CO 0.90 0.35 0.17 -0.40 0.00 0.00 0.00 179.25 180.27 2rh9 n ASP 130 N -4.28 3.44 -4.05 0.00 5.75 -1.26 -4.81 116.55 111.34 2rh9 n ASP 130 Ca -0.00 -3.51 -0.32 0.00 -0.01 0.00 0.00 54.79 50.95 2rh9 n ASP 130 Cb 0.26 -0.69 -0.15 0.00 -1.03 0.00 0.00 41.12 39.51 2rh9 n ASP 130 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2rh9 s VAL 131 N -3.14 2.29 0.81 2.12 1.01 -1.05 -4.90 120.40 117.53 2rh9 s VAL 131 Ca 0.49 -2.05 -0.12 0.00 0.00 0.00 0.00 61.98 60.30 2rh9 s VAL 131 Cb 0.42 -2.56 0.08 0.00 0.00 0.00 0.00 36.38 34.32 2rh9 s VAL 131 CO 0.06 -0.38 1.15 -2.16 0.00 0.00 0.00 175.10 173.77 2rh9 s PRO 132 N 0.99 1.96 0.38 2.72 0.04 -1.26 -4.83 135.00 135.00 2rh9 s PRO 132 Ca 0.03 0.25 0.11 0.00 0.04 0.00 0.00 61.00 61.43 2rh9 s PRO 132 Cb -0.19 -1.94 0.88 0.00 0.04 0.00 0.00 34.50 33.29 2rh9 s PRO 132 CO -0.07 -1.62 1.89 -0.39 0.04 0.00 0.00 177.00 176.85 2rh9 h VAL 133 N -1.08 0.83 -0.39 -0.36 -1.51 -1.98 0.25 116.25 112.01 2rh9 h VAL 133 Ca -0.47 -0.21 0.08 0.00 -1.23 0.00 0.00 66.70 64.87 2rh9 h VAL 133 Cb 1.31 0.16 -0.02 0.00 -2.13 0.00 0.00 31.29 30.61 2rh9 h VAL 133 CO 0.64 0.11 0.27 -0.33 -1.23 0.00 0.00 177.57 177.04 2rh9 h GLU 134 N 0.62 0.15 -0.39 5.19 3.07 -2.03 -1.97 114.58 119.22 2rh9 h GLU 134 Ca 0.42 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 2rh9 h GLU 134 Cb 0.73 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2rh9 h GLU 134 CO -0.17 0.10 0.00 0.39 -1.40 0.00 0.00 179.01 177.93 2rh9 n GLU 135 N -4.46 2.38 0.09 2.33 -0.58 0.04 -4.74 120.64 115.71 2rh9 n GLU 135 Ca 0.06 -2.15 0.13 0.00 -0.42 0.00 0.00 57.16 54.77 2rh9 n GLU 135 Cb 0.35 -1.42 0.30 0.00 -0.57 0.00 0.00 31.44 30.10 2rh9 n GLU 135 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2rh9 h SER 136 N 3.53 0.00 -0.52 1.62 4.64 -0.98 -3.40 113.55 118.43 2rh9 h SER 136 Ca 0.00 -0.09 0.08 0.00 -0.47 0.00 0.00 61.79 61.31 2rh9 h SER 136 Cb 0.86 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.85 2rh9 h SER 136 CO 0.00 0.04 -0.46 0.00 -0.87 0.00 0.00 176.83 175.55 2rh9 h ALA 137 N 2.49 -0.43 -0.02 5.18 0.00 -1.85 0.10 119.26 124.74 2rh9 h ALA 137 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2rh9 h ALA 137 Cb 0.75 0.98 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 2rh9 h ALA 137 CO 0.00 -0.88 -0.11 -1.00 0.00 0.00 0.00 179.25 177.26 2rh9 h PRO 138 N -0.27 0.02 0.06 0.00 0.13 -2.00 -0.83 132.00 129.12 2rh9 h PRO 138 Ca 0.15 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2rh9 h PRO 138 Cb 0.57 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2rh9 h PRO 138 CO -0.65 0.13 -0.03 0.74 -0.23 0.00 0.00 178.00 177.96 2rh9 h PHE 139 N 0.02 -0.08 -0.54 1.56 -1.00 -1.44 -2.33 116.94 113.14 2rh9 h PHE 139 Ca 0.00 -0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.72 2rh9 h PHE 139 Cb 0.21 0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 2rh9 h PHE 139 CO 0.00 0.48 0.07 0.07 -1.61 0.00 0.00 178.31 177.31 2rh9 h ARG 140 N -0.72 0.87 -0.17 1.51 0.11 -0.70 -0.15 114.38 115.13 2rh9 h ARG 140 Ca -0.01 -0.21 -0.01 0.00 0.10 0.00 0.00 59.98 59.85 2rh9 h ARG 140 Cb 0.59 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.55 2rh9 h ARG 140 CO 0.01 0.83 0.08 1.96 0.10 0.00 0.00 179.97 182.95 2rh9 h GLN 141 N 0.82 0.25 -0.75 0.08 4.20 -1.22 -1.22 115.11 117.27 2rh9 h GLN 141 Ca 0.17 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 2rh9 h GLN 141 Cb 0.40 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 2rh9 h GLN 141 CO 0.01 0.30 0.28 0.00 -0.67 0.00 0.00 178.83 178.75 2rh9 h ALA 142 N 0.94 1.08 -0.05 3.87 0.00 -1.20 -1.61 119.26 122.29 2rh9 h ALA 142 Ca 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2rh9 h ALA 142 Cb 0.14 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2rh9 h ALA 142 CO -0.01 0.65 0.03 0.00 0.00 0.00 0.00 179.25 179.92 2rh9 h ALA 143 N 1.20 0.07 -0.38 0.00 0.00 -0.81 -2.78 119.26 116.55 2rh9 h ALA 143 Ca 0.25 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2rh9 h ALA 143 Cb 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2rh9 h ALA 143 CO -0.02 -0.39 0.08 -0.07 0.00 0.00 0.00 179.25 178.85 2rh9 h LEU 144 N -0.01 0.52 -2.02 0.00 3.38 -1.06 0.55 115.31 116.67 2rh9 h LEU 144 Ca 0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2rh9 h LEU 144 Cb 0.08 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2rh9 h LEU 144 CO -0.00 0.53 -0.04 0.03 0.09 0.00 0.00 178.44 179.05 2rh9 h ARG 145 N 0.55 0.00 -0.33 1.13 3.08 -1.06 -2.30 114.38 115.45 2rh9 h ARG 145 Ca 0.13 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 2rh9 h ARG 145 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2rh9 h ARG 145 CO -0.00 0.04 0.01 0.72 -1.07 0.00 0.00 179.97 179.67 2rh9 n HIS 146 N -4.31 1.18 -3.23 3.04 8.25 -0.68 -4.96 115.22 114.51 2rh9 n HIS 146 Ca -0.03 -0.94 -0.23 0.00 -0.26 0.00 0.00 57.72 56.26 2rh9 n HIS 146 Cb 0.13 -0.37 0.05 0.00 1.12 0.00 0.00 29.99 30.91 2rh9 n HIS 146 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2rh9 n ASN 147 N -0.41 -6.07 -4.52 0.41 3.02 -0.85 -4.65 115.26 102.18 2rh9 n ASN 147 Ca 0.24 -0.38 -0.34 0.00 -0.03 0.00 0.00 54.58 54.08 2rh9 n ASN 147 Cb 0.97 -4.87 -0.12 0.00 -0.61 0.00 0.00 39.78 35.15 2rh9 n ASN 147 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2rh9 s ILE 148 N -3.21 3.65 -0.11 2.41 -1.09 0.10 -2.96 121.20 119.99 2rh9 s ILE 148 Ca 0.40 -0.47 -0.30 0.00 -2.23 0.00 0.00 60.65 58.05 2rh9 s ILE 148 Cb -0.18 -2.53 -0.02 0.00 -1.58 0.00 0.00 42.46 38.15 2rh9 s ILE 148 CO 0.49 0.55 1.15 0.00 -1.23 0.00 0.00 174.94 175.91 2rh9 s ALA 149 N -0.27 3.53 -0.20 9.38 0.00 0.01 -3.44 121.76 130.77 2rh9 s ALA 149 Ca 0.04 0.49 -0.27 0.00 0.00 0.00 0.00 51.96 52.22 2rh9 s ALA 149 Cb -0.13 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.47 2rh9 s ALA 149 CO 0.03 -0.84 0.91 -1.25 0.00 0.00 0.00 175.76 174.61 2rh9 s PRO 150 N 2.52 4.27 -0.16 0.00 0.04 -1.26 -1.47 135.00 138.94 2rh9 s PRO 150 Ca 0.53 1.14 -0.15 0.00 0.04 0.00 0.00 61.00 62.57 2rh9 s PRO 150 Cb -0.22 -3.61 -0.04 0.00 0.04 0.00 0.00 34.50 30.67 2rh9 s PRO 150 CO 0.18 -0.46 0.33 0.42 0.04 0.00 0.00 177.00 177.50 2rh9 s ILE 151 N 2.61 5.28 0.04 0.56 -1.09 -0.58 -1.91 121.20 126.11 2rh9 s ILE 151 Ca 0.40 0.61 0.07 0.00 -2.23 0.00 0.00 60.65 59.50 2rh9 s ILE 151 Cb -0.16 -3.67 -0.03 0.00 -1.58 0.00 0.00 42.46 37.02 2rh9 s ILE 151 CO 0.10 0.36 -0.16 -0.36 -1.23 0.00 0.00 174.94 173.65 2rh9 s PHE 152 N 0.60 2.61 -0.06 3.97 0.08 -1.26 -4.39 117.98 119.54 2rh9 s PHE 152 Ca 0.18 -0.22 -0.22 0.00 0.12 0.00 0.00 56.93 56.79 2rh9 s PHE 152 Cb -0.13 -1.48 -0.04 0.00 -0.57 0.00 0.00 43.02 40.80 2rh9 s PHE 152 CO 0.05 0.29 0.65 0.42 -0.10 0.00 0.00 175.22 176.52 2rh9 s ILE 153 N -0.96 5.04 -0.27 0.64 1.01 -1.26 -1.25 121.20 124.14 2rh9 s ILE 153 Ca 0.15 1.33 -0.07 0.00 0.00 0.00 0.00 60.65 62.07 2rh9 s ILE 153 Cb -0.11 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 2rh9 s ILE 153 CO 0.06 0.29 0.07 0.00 0.00 0.00 0.00 174.94 175.36 2rh9 s PRO 155 N 1.54 3.32 0.58 0.00 0.02 -1.26 -1.43 135.00 137.76 2rh9 s PRO 155 Ca 0.04 1.77 0.34 0.00 0.02 0.00 0.00 61.00 63.17 2rh9 s PRO 155 Cb -0.16 -2.10 1.77 0.00 0.02 0.00 0.00 34.50 34.03 2rh9 s PRO 155 CO 0.02 -0.91 2.17 -1.00 -0.33 0.00 0.00 177.00 176.95 2rh9 h PRO 156 N 1.33 0.00 -0.42 5.54 0.13 -1.91 -1.05 132.00 135.62 2rh9 h PRO 156 Ca -0.50 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.32 2rh9 h PRO 156 Cb 1.27 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.14 2rh9 h PRO 156 CO 0.57 0.05 -0.72 0.09 -0.23 0.00 0.00 178.00 177.76 2rh9 n ASN 157 N -3.40 3.38 -4.56 1.44 3.02 -1.26 -4.93 115.26 108.95 2rh9 n ASN 157 Ca -0.02 -3.65 -0.58 0.00 -0.03 0.00 0.00 54.58 50.29 2rh9 n ASN 157 Cb 0.18 -0.42 -0.08 0.00 -0.61 0.00 0.00 39.78 38.86 2rh9 n ASN 157 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rh9 n ALA 158 N -0.82 -2.69 -1.43 5.41 0.00 -0.40 -4.92 120.51 115.67 2rh9 n ALA 158 Ca 0.31 0.56 -0.30 0.00 0.00 0.00 0.00 53.44 54.02 2rh9 n ALA 158 Cb 0.86 -1.86 0.20 0.00 0.00 0.00 0.00 19.45 18.65 2rh9 n ALA 158 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2rh9 s ASP 159 N 0.57 2.14 0.23 0.00 1.47 -1.26 -4.76 116.67 115.06 2rh9 s ASP 159 Ca 0.91 0.60 -0.04 0.00 1.18 0.00 0.00 52.55 55.21 2rh9 s ASP 159 Cb -1.22 -0.86 0.23 0.00 -0.34 0.00 0.00 42.92 40.73 2rh9 s ASP 159 CO 0.58 -3.37 1.68 -0.78 0.68 0.00 0.00 175.17 173.96 2rh9 h ASP 160 N -2.07 0.81 -0.85 2.11 3.58 -1.99 -1.67 116.42 116.35 2rh9 h ASP 160 Ca -0.46 -0.24 0.03 0.00 0.42 0.00 0.00 57.03 56.77 2rh9 h ASP 160 Cb 1.28 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 42.07 2rh9 h ASP 160 CO 0.42 0.94 0.55 0.44 -2.88 0.00 0.00 179.24 178.70 2rh9 h ASP 161 N 0.74 0.92 -0.31 2.28 3.32 -1.99 -1.28 116.42 120.10 2rh9 h ASP 161 Ca 0.13 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 2rh9 h ASP 161 Cb 0.60 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2rh9 h ASP 161 CO 0.04 0.65 -0.10 0.25 -1.72 0.00 0.00 179.24 178.35 2rh9 h LEU 162 N 1.08 0.63 -0.74 1.55 5.85 -1.83 -1.87 115.31 119.98 2rh9 h LEU 162 Ca 0.33 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.74 2rh9 h LEU 162 Cb -0.04 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 2rh9 h LEU 162 CO -0.10 0.87 0.42 -0.07 -0.34 0.00 0.00 178.44 179.22 2rh9 h LEU 163 N 0.39 0.61 -0.58 2.25 3.38 -1.01 0.63 115.31 120.97 2rh9 h LEU 163 Ca 0.08 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2rh9 h LEU 163 Cb 0.61 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2rh9 h LEU 163 CO 0.04 0.38 0.12 0.03 0.09 0.00 0.00 178.44 179.10 2rh9 h ARG 164 N 0.74 0.95 -0.11 1.13 3.08 -1.08 -0.96 114.38 118.13 2rh9 h ARG 164 Ca 0.34 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2rh9 h ARG 164 Cb 0.25 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2rh9 h ARG 164 CO -0.21 0.89 0.00 1.96 -1.07 0.00 0.00 179.97 181.54 2rh9 h GLN 165 N 0.85 0.19 -0.69 0.04 4.20 -0.78 -1.52 115.11 117.41 2rh9 h GLN 165 Ca 0.18 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.89 2rh9 h GLN 165 Cb 0.38 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 2rh9 h GLN 165 CO 0.01 0.44 0.39 0.28 -0.67 0.00 0.00 178.83 179.27 2rh9 h VAL 166 N -0.07 0.99 -0.60 -0.54 2.07 -0.84 0.46 116.25 117.71 2rh9 h VAL 166 Ca 0.03 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2rh9 h VAL 166 Cb 0.35 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2rh9 h VAL 166 CO 0.01 0.13 0.33 0.00 0.02 0.00 0.00 177.57 178.06 2rh9 h ALA 167 N 1.35 0.77 -0.16 1.67 0.00 -1.07 -1.64 119.26 120.17 2rh9 h ALA 167 Ca 0.30 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.90 2rh9 h ALA 167 Cb 0.17 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.72 2rh9 h ALA 167 CO -0.17 0.29 -0.74 1.03 0.00 0.00 0.00 179.25 179.66 2rh9 h SER 168 N 0.82 0.89 0.38 0.00 0.87 -0.75 -3.38 113.55 112.37 2rh9 h SER 168 Ca 0.21 -0.57 -0.31 0.00 -1.23 0.00 0.00 61.79 59.89 2rh9 h SER 168 Cb 0.05 -0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 61.70 2rh9 h SER 168 CO -0.03 1.36 -1.85 -1.22 -0.53 0.00 0.00 176.83 174.56 2rh9 n TYR 169 N -3.93 0.85 -2.00 2.24 4.01 0.11 -4.96 117.16 113.48 2rh9 n TYR 169 Ca -0.07 0.29 -0.32 0.00 -0.16 0.00 0.00 57.90 57.65 2rh9 n TYR 169 Cb 0.73 -1.15 0.00 0.00 -0.31 0.00 0.00 39.34 38.61 2rh9 n TYR 169 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2rh9 s GLY 170 N -5.23 1.86 0.17 2.72 0.00 -0.62 -4.78 107.32 101.44 2rh9 s GLY 170 Ca -0.07 0.10 -0.04 0.00 0.00 0.00 0.00 44.72 44.71 2rh9 s GLY 170 CO 0.82 0.39 0.18 0.50 0.00 0.00 0.00 173.10 174.98 2rh9 s ARG 171 N -4.64 1.11 0.00 2.90 1.81 -0.80 -4.66 118.95 114.68 2rh9 s ARG 171 Ca 0.58 -1.39 0.00 0.00 -1.72 0.00 0.00 55.73 53.20 2rh9 s ARG 171 Cb -0.12 0.31 0.00 0.00 -0.45 0.00 0.00 34.95 34.69 2rh9 s ARG 171 CO 0.45 -0.37 0.00 0.41 -0.68 0.00 0.00 175.30 175.10 2rh9 n GLY 172 N -0.20 2.32 3.24 -3.53 0.00 -1.26 -4.47 105.19 101.30 2rh9 n GLY 172 Ca -0.04 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 2rh9 n GLY 172 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2rh9 s TYR 173 N 0.00 0.05 -0.22 1.61 -0.85 -1.26 -4.21 117.35 112.47 2rh9 s TYR 173 Ca 0.00 -0.45 -0.10 0.00 -0.52 0.00 0.00 57.07 56.00 2rh9 s TYR 173 Cb 0.00 0.03 -0.05 0.00 0.38 0.00 0.00 41.96 42.33 2rh9 s TYR 173 CO 0.00 -0.59 0.13 0.99 -1.52 0.00 0.00 175.55 174.56 2rh9 s THR 174 N -3.85 5.22 -0.56 -3.49 2.01 0.17 -4.46 115.64 110.68 2rh9 s THR 174 Ca 0.05 0.13 -0.26 0.00 0.31 0.00 0.00 61.69 61.91 2rh9 s THR 174 Cb 0.04 -3.41 0.04 0.00 0.01 0.00 0.00 72.50 69.18 2rh9 s THR 174 CO -0.11 0.39 1.04 -0.47 -0.69 0.00 0.00 174.62 174.79 2rh9 s TYR 175 N 0.76 2.72 -0.45 4.92 6.14 -0.38 -0.69 117.35 130.37 2rh9 s TYR 175 Ca 0.07 0.19 -0.18 0.00 0.64 0.00 0.00 57.07 57.79 2rh9 s TYR 175 Cb -0.13 -4.25 0.04 0.00 0.42 0.00 0.00 41.96 38.04 2rh9 s TYR 175 CO 0.02 -1.43 0.48 -1.17 0.64 0.00 0.00 175.55 174.09 2rh9 s LEU 176 N 4.35 5.00 0.26 6.97 2.96 0.47 0.28 118.68 138.97 2rh9 s LEU 176 Ca 0.36 -0.83 -0.29 0.00 -0.22 0.00 0.00 54.13 53.15 2rh9 s LEU 176 Cb -0.10 -2.38 -0.09 0.00 0.50 0.00 0.00 46.19 44.11 2rh9 s LEU 176 CO 0.22 -0.68 1.20 -0.22 -1.32 0.00 0.00 176.35 175.56 2rh9 s LEU 177 N 2.20 4.48 -0.12 -0.68 2.96 -0.52 -1.28 118.68 125.72 2rh9 s LEU 177 Ca 0.12 2.39 -0.29 0.00 -0.22 0.00 0.00 54.13 56.13 2rh9 s LEU 177 Cb -0.19 -3.63 -0.01 0.00 0.50 0.00 0.00 46.19 42.87 2rh9 s LEU 177 CO 0.12 -0.35 1.03 -0.44 -1.32 0.00 0.00 176.35 175.40 2rh9 s SER 178 N -0.40 7.20 0.00 3.68 0.01 0.06 -4.21 113.70 120.05 2rh9 s SER 178 Ca 0.49 1.53 0.00 0.00 1.31 0.00 0.00 55.95 59.28 2rh9 s SER 178 Cb -0.35 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.33 2rh9 s SER 178 CO 0.43 -0.50 0.00 0.18 0.41 0.00 0.00 173.24 173.76 2rh9 n LEU 193 N 5.28 0.00 -0.25 2.44 4.77 -1.26 -4.91 117.00 123.07 2rh9 n LEU 193 Ca 0.10 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.02 2rh9 n LEU 193 Cb 0.48 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.62 2rh9 n LEU 193 CO 0.52 0.00 1.14 0.45 -1.33 0.00 0.00 177.39 178.17 2rh9 h HIS 194 N 0.00 0.89 -0.09 -1.77 3.86 -1.99 -0.92 115.15 115.12 2rh9 h HIS 194 Ca 0.00 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.16 2rh9 h HIS 194 Cb 0.00 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.17 2rh9 h HIS 194 CO 0.00 0.59 -0.17 1.25 0.86 0.00 0.00 177.93 180.46 2rh9 h HIS 195 N 0.94 0.35 -0.68 2.45 -0.00 -1.99 -0.74 115.15 115.48 2rh9 h HIS 195 Ca 0.25 -0.12 0.15 0.00 -0.00 0.00 0.00 60.37 60.64 2rh9 h HIS 195 Cb -0.06 -0.07 -0.12 0.00 -0.00 0.00 0.00 27.41 27.17 2rh9 h HIS 195 CO -0.02 0.77 0.01 -0.07 -0.00 0.00 0.00 177.93 178.63 2rh9 h LEU 196 N -0.17 -0.28 -0.84 0.26 4.07 -1.89 0.26 115.31 116.72 2rh9 h LEU 196 Ca 0.01 0.17 -0.04 0.00 0.08 0.00 0.00 57.88 58.10 2rh9 h LEU 196 Cb 0.74 0.30 -0.04 0.00 1.08 0.00 0.00 40.66 42.74 2rh9 h LEU 196 CO 0.04 -0.13 0.38 0.40 -1.08 0.00 0.00 178.44 178.05 2rh9 h ILE 197 N 0.12 1.26 -0.24 1.22 2.04 -0.91 -0.44 117.51 120.56 2rh9 h ILE 197 Ca 0.36 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 2rh9 h ILE 197 Cb 0.61 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2rh9 h ILE 197 CO -0.58 0.32 -0.06 -0.33 0.00 0.00 0.00 178.15 177.50 2rh9 h GLU 198 N 1.20 0.47 -0.65 2.37 4.39 0.06 -2.00 114.58 120.41 2rh9 h GLU 198 Ca 0.28 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2rh9 h GLU 198 Cb 0.15 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2rh9 h GLU 198 CO -0.03 0.69 0.36 0.87 -1.16 0.00 0.00 179.01 179.74 2rh9 h LYS 199 N 0.21 0.91 -0.71 2.33 1.79 -0.35 0.21 116.57 120.95 2rh9 h LYS 199 Ca 0.06 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2rh9 h LYS 199 Cb 0.52 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.96 2rh9 h LYS 199 CO 0.02 0.68 0.44 -0.07 -1.08 0.00 0.00 179.45 179.45 2rh9 h LEU 200 N 0.89 0.85 -0.60 2.94 3.38 -1.02 -0.57 115.31 121.17 2rh9 h LEU 200 Ca 0.23 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2rh9 h LEU 200 Cb 0.04 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2rh9 h LEU 200 CO -0.04 0.65 0.28 0.11 0.09 0.00 0.00 178.44 179.53 2rh9 h LYS 201 N 0.97 0.88 -0.81 1.13 1.57 -0.99 0.25 116.57 119.57 2rh9 h LYS 201 Ca 0.26 -0.14 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 2rh9 h LYS 201 Cb -0.06 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.05 2rh9 h LYS 201 CO -0.05 0.72 0.53 1.49 -0.57 0.00 0.00 179.45 181.57 2rh9 h GLU 202 N 0.83 0.91 -0.38 3.15 4.81 0.12 -1.83 114.58 122.19 2rh9 h GLU 202 Ca 0.21 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2rh9 h GLU 202 Cb 0.14 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2rh9 h GLU 202 CO -0.02 0.60 0.00 0.66 -0.73 0.00 0.00 179.01 179.52 2rh9 n TYR 203 N -4.47 0.51 -2.75 0.92 4.01 -0.29 -4.92 117.16 110.16 2rh9 n TYR 203 Ca 0.11 -0.25 -0.19 0.00 -0.16 0.00 0.00 57.90 57.41 2rh9 n TYR 203 Cb 0.17 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.22 2rh9 n TYR 203 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2rh9 n HIS 204 N 0.63 -1.46 -1.04 -0.72 8.25 -0.69 -4.73 115.22 115.45 2rh9 n HIS 204 Ca 0.13 0.33 -0.32 0.00 -0.26 0.00 0.00 57.72 57.60 2rh9 n HIS 204 Cb 0.33 -3.88 0.13 0.00 1.12 0.00 0.00 29.99 27.69 2rh9 n HIS 204 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rh9 s ALA 205 N -3.03 1.87 0.63 -1.41 0.00 0.03 -4.93 121.76 114.92 2rh9 s ALA 205 Ca 0.19 0.55 -0.19 0.00 0.00 0.00 0.00 51.96 52.51 2rh9 s ALA 205 Cb -0.08 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 2rh9 s ALA 205 CO 0.24 -2.24 1.30 0.00 0.00 0.00 0.00 175.76 175.05 2rh9 s ALA 206 N -2.59 2.46 0.33 0.00 0.00 -1.26 -4.83 121.76 115.86 2rh9 s ALA 206 Ca 0.66 1.21 -0.28 0.00 0.00 0.00 0.00 51.96 53.56 2rh9 s ALA 206 Cb -0.22 -3.55 -0.13 0.00 0.00 0.00 0.00 23.12 19.23 2rh9 s ALA 206 CO 0.54 -1.52 1.21 -2.30 0.00 0.00 0.00 175.76 173.69 2rh9 n PRO 207 N -1.75 1.91 -2.83 0.00 -0.02 -1.26 -3.53 135.00 127.52 2rh9 n PRO 207 Ca 0.15 0.67 -0.41 0.00 -2.02 0.00 0.00 63.50 61.89 2rh9 n PRO 207 Cb 0.48 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 2rh9 n PRO 207 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rh9 s ALA 208 N -1.09 3.22 -0.19 3.55 0.00 -1.26 -0.65 121.76 125.35 2rh9 s ALA 208 Ca 0.56 0.40 -0.04 0.00 0.00 0.00 0.00 51.96 52.88 2rh9 s ALA 208 Cb -0.60 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.29 2rh9 s ALA 208 CO 0.62 -0.19 -0.04 -0.51 0.00 0.00 0.00 175.76 175.64 2rh9 s LEU 209 N 0.95 3.05 -0.01 0.00 1.43 0.13 -0.09 118.68 124.14 2rh9 s LEU 209 Ca 0.47 -0.27 -0.26 0.00 -1.03 0.00 0.00 54.13 53.04 2rh9 s LEU 209 Cb -0.20 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2rh9 s LEU 209 CO 0.24 0.07 0.81 -1.58 0.23 0.00 0.00 176.35 176.13 2rh9 s GLN 210 N 0.94 4.50 0.08 1.70 0.74 -0.49 -0.40 119.66 126.73 2rh9 s GLN 210 Ca -0.00 1.11 -0.01 0.00 0.05 0.00 0.00 55.36 56.51 2rh9 s GLN 210 Cb -0.15 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.50 2rh9 s GLN 210 CO 0.01 0.10 -0.01 0.20 -0.55 0.00 0.00 175.29 175.04 2rh9 s GLY 211 N 0.59 0.64 0.00 2.59 0.00 -0.41 -0.32 107.32 110.41 2rh9 s GLY 211 Ca 0.42 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.85 2rh9 s GLY 211 CO 0.23 -1.34 0.00 1.97 0.00 0.00 0.00 173.10 173.96 2rh9 n PHE 212 N 0.04 0.00 -1.06 1.90 1.16 -1.26 -0.76 117.46 117.49 2rh9 n PHE 212 Ca -0.11 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.45 2rh9 n PHE 212 Cb 0.62 -0.64 -0.01 0.00 -1.61 0.00 0.00 39.48 37.84 2rh9 n PHE 212 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2rh9 n GLY 213 N 2.04 0.51 3.58 4.97 0.00 -1.26 -4.52 105.19 110.50 2rh9 n GLY 213 Ca 0.00 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2rh9 n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rh9 s ILE 214 N -1.87 4.04 0.00 -0.61 -1.09 -1.26 -4.83 121.20 115.59 2rh9 s ILE 214 Ca 0.00 0.85 0.00 0.00 -2.23 0.00 0.00 60.65 59.27 2rh9 s ILE 214 Cb 0.00 -4.72 0.00 0.00 -1.58 0.00 0.00 42.46 36.16 2rh9 s ILE 214 CO 0.00 -1.33 0.37 -1.54 -1.23 0.00 0.00 174.94 171.21 2rh9 n SER 215 N 8.38 0.51 -3.94 3.58 3.41 -1.26 -4.61 113.62 119.70 2rh9 n SER 215 Ca 0.08 -1.14 -0.10 0.00 -0.26 0.00 0.00 58.87 57.45 2rh9 n SER 215 Cb 0.49 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.34 2rh9 n SER 215 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2rh9 s SER 216 N -0.14 0.17 0.35 4.04 1.04 -1.26 -5.03 113.70 112.87 2rh9 s SER 216 Ca 0.00 -0.44 0.11 0.00 0.48 0.00 0.00 55.95 56.10 2rh9 s SER 216 Cb 0.00 0.17 0.90 0.00 0.10 0.00 0.00 66.02 67.19 2rh9 s SER 216 CO 0.00 -0.39 1.80 -0.65 0.98 0.00 0.00 173.24 174.98 2rh9 h PRO 217 N 4.19 0.59 0.00 4.02 0.11 -1.92 -2.35 132.00 136.63 2rh9 h PRO 217 Ca -0.32 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.69 2rh9 h PRO 217 Cb 1.19 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2rh9 h PRO 217 CO 0.45 0.39 -0.33 1.05 -0.21 0.00 0.00 178.00 179.35 2rh9 h GLU 218 N 0.60 0.00 -0.15 1.05 4.11 -1.96 -2.00 114.58 116.24 2rh9 h GLU 218 Ca 0.55 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.86 2rh9 h GLU 218 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2rh9 h GLU 218 CO -0.31 0.33 -0.42 1.96 0.07 0.00 0.00 179.01 180.64 2rh9 h GLN 219 N 0.00 0.35 -0.12 1.06 4.20 -1.85 -0.65 115.11 118.10 2rh9 h GLN 219 Ca -0.00 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 2rh9 h GLN 219 Cb 0.63 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 2rh9 h GLN 219 CO 0.04 0.71 0.01 0.28 -0.67 0.00 0.00 178.83 179.21 2rh9 h VAL 220 N 0.29 1.23 -0.80 -0.54 2.07 -1.38 -1.17 116.25 115.95 2rh9 h VAL 220 Ca 0.02 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 2rh9 h VAL 220 Cb 0.87 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 2rh9 h VAL 220 CO 0.07 0.21 0.39 0.77 0.02 0.00 0.00 177.57 179.03 2rh9 h SER 221 N -0.04 1.03 -0.72 0.57 4.64 -1.36 -2.19 113.55 115.48 2rh9 h SER 221 Ca 0.04 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2rh9 h SER 221 Cb 0.31 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 2rh9 h SER 221 CO 0.00 0.87 0.41 0.00 -0.87 0.00 0.00 176.83 177.24 2rh9 h ALA 222 N 1.29 0.92 -0.37 5.18 0.00 -1.02 0.07 119.26 125.33 2rh9 h ALA 222 Ca 0.28 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2rh9 h ALA 222 Cb 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2rh9 h ALA 222 CO -0.04 0.42 0.05 0.00 0.00 0.00 0.00 179.25 179.69 2rh9 h ALA 223 N 1.21 0.49 -0.44 0.00 0.00 -0.82 -0.04 119.26 119.65 2rh9 h ALA 223 Ca 0.25 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2rh9 h ALA 223 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2rh9 h ALA 223 CO -0.04 0.20 0.16 0.28 0.00 0.00 0.00 179.25 179.85 2rh9 h VAL 224 N 0.45 1.21 -0.95 0.00 2.07 -1.21 -1.93 116.25 115.90 2rh9 h VAL 224 Ca 0.11 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 67.00 2rh9 h VAL 224 Cb 0.37 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 2rh9 h VAL 224 CO 0.01 0.24 0.62 -0.09 0.02 0.00 0.00 177.57 178.37 2rh9 h ARG 225 N 0.57 1.14 0.00 1.57 2.43 -0.76 -1.43 114.38 117.89 2rh9 h ARG 225 Ca 0.14 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2rh9 h ARG 225 Cb 0.22 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2rh9 h ARG 225 CO -0.01 0.76 0.00 0.00 -1.51 0.00 0.00 179.97 179.21 2rh9 n ALA 226 N -2.39 1.61 0.00 2.80 0.00 -0.05 -4.86 120.51 117.63 2rh9 n ALA 226 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2rh9 n ALA 226 Cb 0.11 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2rh9 n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rh9 n GLY 227 N -0.12 0.75 3.79 0.00 0.00 -0.54 -4.67 105.19 104.41 2rh9 n GLY 227 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2rh9 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rh9 s ALA 228 N -2.00 2.61 -1.05 4.61 0.00 -0.76 -4.89 121.76 120.28 2rh9 s ALA 228 Ca 0.00 0.46 0.27 0.00 0.00 0.00 0.00 51.96 52.69 2rh9 s ALA 228 Cb 0.00 -3.27 0.87 0.00 0.00 0.00 0.00 23.12 20.71 2rh9 s ALA 228 CO 0.00 -1.05 1.66 0.00 0.00 0.00 0.00 175.76 176.37 2rh9 n ALA 229 N -2.25 2.98 0.00 0.00 0.00 0.87 -4.31 120.51 117.80 2rh9 n ALA 229 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2rh9 n ALA 229 Cb 0.52 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2rh9 n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rh9 n GLY 230 N 1.48 -1.04 3.00 0.00 0.00 -1.13 -0.58 105.19 106.93 2rh9 n GLY 230 Ca 0.07 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 2rh9 n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rh9 s ALA 231 N -1.00 -0.11 -0.10 4.61 0.00 -0.41 -1.39 121.76 123.35 2rh9 s ALA 231 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 2rh9 s ALA 231 Cb 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 2rh9 s ALA 231 CO 0.00 -0.12 -0.05 0.42 0.00 0.00 0.00 175.76 176.01 2rh9 s ILE 232 N -0.82 3.83 -0.07 0.00 1.01 0.56 -0.91 121.20 124.81 2rh9 s ILE 232 Ca -0.09 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2rh9 s ILE 232 Cb -0.05 -2.61 0.02 0.00 0.01 0.00 0.00 42.46 39.82 2rh9 s ILE 232 CO 0.00 0.56 -0.05 -0.55 0.00 0.00 0.00 174.94 174.90 2rh9 s SER 233 N -0.37 1.51 0.00 3.58 0.15 -0.49 -4.36 113.70 113.72 2rh9 s SER 233 Ca 0.06 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2rh9 s SER 233 Cb -0.12 -0.58 0.00 0.00 -1.71 0.00 0.00 66.02 63.61 2rh9 s SER 233 CO 0.02 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2rh9 n GLY 234 N 4.54 0.01 0.30 9.45 0.00 -1.26 -0.82 105.19 117.40 2rh9 n GLY 234 Ca -0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.95 2rh9 n GLY 234 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2rh9 h SER 235 N 0.00 0.23 -0.74 1.61 0.02 -1.91 0.20 113.55 112.95 2rh9 h SER 235 Ca 0.00 0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.17 2rh9 h SER 235 Cb 0.00 0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.63 2rh9 h SER 235 CO 0.00 0.00 0.41 0.00 -1.14 0.00 0.00 176.83 176.10 2rh9 h ALA 236 N 1.67 1.02 -0.10 3.77 0.00 -1.88 0.42 119.26 124.15 2rh9 h ALA 236 Ca 0.50 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.40 2rh9 h ALA 236 Cb 0.91 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2rh9 h ALA 236 CO -0.51 0.07 -0.09 0.82 0.00 0.00 0.00 179.25 179.54 2rh9 h ILE 237 N 0.73 1.35 -0.14 0.00 1.08 -1.08 -3.16 117.51 116.30 2rh9 h ILE 237 Ca 0.34 -1.22 -0.07 0.00 -0.39 0.00 0.00 64.86 63.51 2rh9 h ILE 237 Cb 0.26 1.94 -0.01 0.00 -3.07 0.00 0.00 36.82 35.94 2rh9 h ILE 237 CO -0.21 0.35 -0.25 0.58 -0.69 0.00 0.00 178.15 177.92 2rh9 h VAL 238 N -0.16 1.24 -0.98 1.67 2.07 -0.16 -2.22 116.25 117.70 2rh9 h VAL 238 Ca 0.02 -1.12 0.03 0.00 0.82 0.00 0.00 66.70 66.45 2rh9 h VAL 238 Cb 0.60 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 2rh9 h VAL 238 CO 0.02 0.34 0.64 0.11 0.02 0.00 0.00 177.57 178.71 2rh9 h LYS 239 N 0.22 1.22 -0.82 1.57 1.57 -0.18 -0.05 116.57 120.10 2rh9 h LYS 239 Ca 0.04 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2rh9 h LYS 239 Cb 0.57 -0.28 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 2rh9 h LYS 239 CO 0.04 0.81 0.51 0.82 -0.57 0.00 0.00 179.45 181.05 2rh9 h ILE 240 N 1.26 1.22 0.20 1.86 2.04 -1.37 0.28 117.51 123.00 2rh9 h ILE 240 Ca 0.38 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2rh9 h ILE 240 Cb -0.03 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 2rh9 h ILE 240 CO -0.11 0.23 -0.09 0.40 0.00 0.00 0.00 178.15 178.57 2rh9 h ILE 241 N 1.12 0.89 -0.91 -0.67 2.04 -1.24 -2.80 117.51 115.94 2rh9 h ILE 241 Ca 0.30 -0.48 0.10 0.00 1.00 0.00 0.00 64.86 65.77 2rh9 h ILE 241 Cb -0.07 1.18 -0.08 0.00 -0.74 0.00 0.00 36.82 37.11 2rh9 h ILE 241 CO -0.06 0.11 0.55 -0.08 0.00 0.00 0.00 178.15 178.68 2rh9 h GLU 242 N -0.50 0.89 0.00 2.37 4.81 -0.43 -2.11 114.58 119.61 2rh9 h GLU 242 Ca -0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2rh9 h GLU 242 Cb 0.38 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2rh9 h GLU 242 CO 0.04 0.59 0.00 0.87 -0.73 0.00 0.00 179.01 179.78 2rh9 h LYS 243 N 0.92 0.00 0.00 1.92 6.56 -0.45 -3.32 116.57 122.20 2rh9 h LYS 243 Ca 0.44 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 60.03 2rh9 h LYS 243 Cb 0.39 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.04 2rh9 h LYS 243 CO -0.25 0.00 -0.21 0.09 -2.06 0.00 0.00 179.45 177.02 2rh9 n ASN 244 N -2.87 2.04 -0.17 0.86 3.02 -0.81 -4.81 115.26 112.51 2rh9 n ASN 244 Ca 0.03 -3.35 0.10 0.00 -0.03 0.00 0.00 54.58 51.33 2rh9 n ASN 244 Cb 0.41 -0.46 0.41 0.00 -0.61 0.00 0.00 39.78 39.53 2rh9 n ASN 244 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2rh9 h LEU 245 N 0.38 0.57 -1.20 3.41 3.38 -1.62 -1.05 115.31 119.17 2rh9 h LEU 245 Ca -0.00 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2rh9 h LEU 245 Cb 1.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2rh9 h LEU 245 CO 0.00 0.34 -0.20 0.00 0.09 0.00 0.00 178.44 178.68 2rh9 h ALA 246 N 1.63 1.04 -3.16 1.53 0.00 -1.91 -3.38 119.26 115.01 2rh9 h ALA 246 Ca 0.33 -0.18 -0.61 0.00 0.00 0.00 0.00 54.91 54.46 2rh9 h ALA 246 Cb 0.47 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.82 2rh9 h ALA 246 CO -0.12 0.24 -0.74 0.45 0.00 0.00 0.00 179.25 179.09 2rh9 s SER 247 N -6.14 3.97 0.32 0.00 0.15 -0.40 -4.99 113.70 106.61 2rh9 s SER 247 Ca 0.00 -2.24 0.00 0.00 0.70 0.00 0.00 55.95 54.42 2rh9 s SER 247 Cb 0.10 -1.09 0.54 0.00 -1.71 0.00 0.00 66.02 63.86 2rh9 s SER 247 CO 0.62 -0.33 1.97 -0.65 1.20 0.00 0.00 173.24 176.05 2rh9 h PRO 248 N 7.31 0.97 -0.22 5.44 0.11 -1.76 -0.22 132.00 143.64 2rh9 h PRO 248 Ca -0.06 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.97 2rh9 h PRO 248 Cb 0.97 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 2rh9 h PRO 248 CO 0.50 0.64 0.08 0.87 -0.21 0.00 0.00 178.00 179.88 2rh9 h LYS 249 N 1.00 0.33 -0.91 1.05 1.57 -1.94 -2.08 116.57 115.60 2rh9 h LYS 249 Ca 0.30 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 59.04 2rh9 h LYS 249 Cb -0.02 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 2rh9 h LYS 249 CO -0.08 0.40 0.59 0.37 -0.57 0.00 0.00 179.45 180.16 2rh9 h GLN 250 N 0.20 1.15 -0.23 3.15 4.15 -1.84 -2.25 115.11 119.44 2rh9 h GLN 250 Ca 0.07 -0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.48 2rh9 h GLN 250 Cb 0.19 -0.26 -0.06 0.00 0.21 0.00 0.00 27.48 27.56 2rh9 h GLN 250 CO -0.01 0.76 -0.14 1.98 -1.93 0.00 0.00 178.83 179.49 2rh9 h MET 251 N 1.18 -0.12 -0.65 1.69 4.05 -0.72 -0.54 114.93 119.81 2rh9 h MET 251 Ca 0.35 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.75 2rh9 h MET 251 Cb -0.06 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.73 2rh9 h MET 251 CO -0.10 -0.08 0.30 -0.07 0.23 0.00 0.00 176.91 177.19 2rh9 h LEU 252 N -0.13 0.87 -0.39 3.39 3.38 -1.20 -1.03 115.31 120.20 2rh9 h LEU 252 Ca 0.13 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2rh9 h LEU 252 Cb 0.32 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2rh9 h LEU 252 CO -0.31 0.77 0.21 0.00 0.09 0.00 0.00 178.44 179.20 2rh9 h ALA 253 N 1.13 0.49 -0.25 1.53 0.00 -0.81 0.82 119.26 122.17 2rh9 h ALA 253 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 2rh9 h ALA 253 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2rh9 h ALA 253 CO -0.03 -0.13 -0.45 0.93 0.00 0.00 0.00 179.25 179.57 2rh9 h GLU 254 N 0.43 0.63 -0.53 0.00 5.08 -0.93 -1.61 114.58 117.64 2rh9 h GLU 254 Ca 0.16 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2rh9 h GLU 254 Cb 0.03 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2rh9 h GLU 254 CO -0.09 0.95 0.28 -0.07 -1.00 0.00 0.00 179.01 179.08 2rh9 h LEU 255 N 0.51 0.68 -0.35 1.33 3.38 -0.87 -1.27 115.31 118.71 2rh9 h LEU 255 Ca 0.03 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2rh9 h LEU 255 Cb 0.99 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2rh9 h LEU 255 CO 0.09 0.59 0.14 -0.09 0.09 0.00 0.00 178.44 179.26 2rh9 h ARG 256 N 0.71 0.30 -0.34 1.13 2.43 -0.54 -1.23 114.38 116.84 2rh9 h ARG 256 Ca 0.19 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2rh9 h ARG 256 Cb 0.08 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2rh9 h ARG 256 CO -0.03 0.20 0.22 0.77 -1.51 0.00 0.00 179.97 179.62 2rh9 h SER 257 N 0.30 0.39 -0.02 -3.80 0.02 -1.11 -1.11 113.55 108.22 2rh9 h SER 257 Ca 0.16 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2rh9 h SER 257 Cb 0.11 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 2rh9 h SER 257 CO -0.14 0.28 -0.00 0.15 -1.14 0.00 0.00 176.83 175.98 2rh9 h PHE 258 N 0.45 0.05 -0.60 3.45 3.57 -1.07 -2.39 116.94 120.41 2rh9 h PHE 258 Ca 0.12 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2rh9 h PHE 258 Cb -0.05 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 2rh9 h PHE 258 CO -0.05 0.34 0.33 0.28 -2.23 0.00 0.00 178.31 176.97 2rh9 h VAL 259 N -0.26 1.19 -0.88 1.41 2.07 -1.20 -0.95 116.25 117.63 2rh9 h VAL 259 Ca 0.01 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.07 2rh9 h VAL 259 Cb 0.32 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 2rh9 h VAL 259 CO 0.00 0.21 0.57 -1.28 0.02 0.00 0.00 177.57 177.09 2rh9 h SER 260 N 0.81 0.95 -0.18 0.57 0.87 -1.18 0.13 113.55 115.52 2rh9 h SER 260 Ca 0.21 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 2rh9 h SER 260 Cb 0.04 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2rh9 h SER 260 CO -0.03 0.65 -0.03 0.00 -0.53 0.00 0.00 176.83 176.89 2rh9 h ALA 261 N 1.36 0.24 -0.72 6.23 0.00 -1.07 -1.18 119.26 124.12 2rh9 h ALA 261 Ca 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2rh9 h ALA 261 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2rh9 h ALA 261 CO -0.12 -0.01 0.41 0.52 0.00 0.00 0.00 179.25 180.05 2rh9 h MET 262 N 0.05 1.00 -0.58 0.00 2.86 -0.83 -2.57 114.93 114.87 2rh9 h MET 262 Ca 0.05 -0.11 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 2rh9 h MET 262 Cb 0.44 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2rh9 h MET 262 CO 0.01 0.73 -0.04 -0.22 1.06 0.00 0.00 176.91 178.46 2rh9 h LYS 263 N 0.99 1.05 -0.80 1.72 1.63 -0.68 -2.88 116.57 117.60 2rh9 h LYS 263 Ca 0.26 -0.36 0.04 0.00 -0.85 0.00 0.00 60.65 59.74 2rh9 h LYS 263 Cb 0.01 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.51 2rh9 h LYS 263 CO -0.04 1.05 0.53 0.00 -3.45 0.00 0.00 179.45 177.54 2rh9 h ALA 264 N 0.96 1.55 0.00 5.00 0.00 -0.99 -0.19 119.26 125.59 2rh9 h ALA 264 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2rh9 h ALA 264 Cb 0.61 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2rh9 h ALA 264 CO 0.04 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2rh9 h ALA 265 N 1.54 1.00 0.00 0.00 0.00 -1.24 -2.50 119.26 118.07 2rh9 h ALA 265 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2rh9 h ALA 265 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2rh9 h ALA 265 CO -0.10 0.00 -0.48 0.66 0.00 0.00 0.00 179.25 179.33 2rh9 h SER 266 N 0.00 0.00 -3.79 0.00 4.64 -1.06 -3.31 113.55 110.03 2rh9 h SER 266 Ca 0.00 -0.16 -0.48 0.00 -0.47 0.00 0.00 61.79 60.68 2rh9 h SER 266 Cb 0.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 2rh9 h SER 266 CO 0.00 0.08 0.19 -0.13 -0.87 0.00 0.00 176.83 176.10 2rh9 s ARG 267 N -3.16 4.18 0.00 4.77 0.52 -0.94 -0.95 118.95 123.37 2rh9 s ARG 267 Ca 0.07 0.90 0.16 0.00 -0.52 0.00 0.00 55.73 56.34 2rh9 s ARG 267 Cb 0.13 -2.52 0.96 0.00 0.52 0.00 0.00 34.95 34.04 2rh9 s ARG 267 CO 0.69 0.18 1.37 0.00 0.02 0.00 0.00 175.30 177.56