#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rh0 h GLU 7 N 0.00 0.00 -0.48 3.49 4.39 -2.07 -3.33 114.58 116.57 2rh0 h GLU 7 Ca 0.00 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.80 2rh0 h GLU 7 Cb 0.00 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2rh0 h GLU 7 CO 0.00 0.00 0.33 0.07 -1.16 0.00 0.00 179.01 178.25 2rh0 h ARG 8 N 0.00 0.20 -6.36 2.33 -0.00 -2.07 -3.45 114.38 105.03 2rh0 h ARG 8 Ca 0.00 -0.01 -0.64 0.00 -0.00 0.00 0.00 59.98 59.33 2rh0 h ARG 8 Cb 0.98 -0.04 0.05 0.00 -0.00 0.00 0.00 29.97 30.96 2rh0 h ARG 8 CO 0.00 0.13 0.62 0.43 -0.00 0.00 0.00 179.97 181.15 2rh0 n SER 9 N -4.45 2.29 0.00 0.08 7.64 -1.25 -1.64 113.62 116.29 2rh0 n SER 9 Ca 0.08 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2rh0 n SER 9 Cb 0.41 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 2rh0 n SER 9 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rh0 n GLY 10 N 2.97 0.88 3.77 0.23 0.00 -1.26 -5.01 105.19 106.77 2rh0 n GLY 10 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2rh0 n GLY 10 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2rh0 s VAL 11 N -3.54 4.24 -0.25 1.61 -7.23 -0.65 -5.02 120.40 109.56 2rh0 s VAL 11 Ca 0.00 1.86 -0.02 0.00 -1.81 0.00 0.00 61.98 62.02 2rh0 s VAL 11 Cb 0.00 -4.21 0.03 0.00 0.56 0.00 0.00 36.38 32.76 2rh0 s VAL 11 CO 0.00 0.49 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.53 2rh0 s VAL 12 N -1.19 2.91 0.32 1.32 1.01 -1.26 -5.09 120.40 118.41 2rh0 s VAL 12 Ca 0.39 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2rh0 s VAL 12 Cb -0.24 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2rh0 s VAL 12 CO 0.28 0.18 0.55 -2.16 0.00 0.00 0.00 175.10 173.95 2rh0 s PRO 13 N 1.32 3.54 -0.20 2.72 0.04 -1.26 -4.61 135.00 136.55 2rh0 s PRO 13 Ca -0.00 -0.19 -0.03 0.00 0.04 0.00 0.00 61.00 60.81 2rh0 s PRO 13 Cb -0.17 -2.66 -0.01 0.00 0.04 0.00 0.00 34.50 31.70 2rh0 s PRO 13 CO -0.04 0.18 -0.06 0.00 0.04 0.00 0.00 177.00 177.12 2rh0 s GLY 15 N 1.25 2.53 0.30 0.00 0.00 -1.26 -1.49 107.32 108.64 2rh0 s GLY 15 Ca 0.03 0.45 0.02 0.00 0.00 0.00 0.00 44.72 45.22 2rh0 s GLY 15 CO -0.02 0.78 0.12 -0.51 0.00 0.00 0.00 173.10 173.47 2rh0 s THR 16 N -1.99 0.56 0.46 0.90 -4.23 0.11 -4.92 115.64 106.52 2rh0 s THR 16 Ca 0.58 -2.00 0.41 0.00 -1.18 0.00 0.00 61.69 59.50 2rh0 s THR 16 Cb -0.12 -2.59 0.43 0.00 1.34 0.00 0.00 72.50 71.56 2rh0 s THR 16 CO 0.17 0.00 2.23 -0.65 -0.54 0.00 0.00 174.62 175.83 2rh0 h PRO 17 N 2.24 0.00 -0.01 3.99 0.11 -2.01 -2.98 132.00 133.34 2rh0 h PRO 17 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2rh0 h PRO 17 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2rh0 h PRO 17 CO 0.58 0.00 -0.07 -2.67 -0.21 0.00 0.00 178.00 175.63 2rh0 n TRP 18 N -3.09 0.00 0.00 0.65 4.27 -1.26 -5.07 117.44 112.95 2rh0 n TRP 18 Ca -0.02 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.59 2rh0 n TRP 18 Cb 0.16 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.11 2rh0 n TRP 18 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2rh0 n GLY 19 N 0.70 -0.55 3.56 -1.67 0.00 -1.13 -0.13 105.19 105.98 2rh0 n GLY 19 Ca 0.05 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 2rh0 n GLY 19 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2rh0 s GLN 20 N 0.00 1.30 0.09 1.61 -2.07 -0.80 0.04 119.66 119.83 2rh0 s GLN 20 Ca 0.00 -0.57 0.04 0.00 -1.82 0.00 0.00 55.36 53.01 2rh0 s GLN 20 Cb 0.00 0.54 -0.03 0.00 -1.09 0.00 0.00 33.01 32.42 2rh0 s GLN 20 CO 0.00 -0.58 -0.11 1.67 -1.32 0.00 0.00 175.29 174.96 2rh0 s TRP 21 N -3.63 1.07 0.34 9.60 1.48 -0.55 -0.80 118.94 126.45 2rh0 s TRP 21 Ca 0.05 -0.62 -0.12 0.00 -1.06 0.00 0.00 56.10 54.36 2rh0 s TRP 21 Cb -0.02 -0.59 0.02 0.00 -1.16 0.00 0.00 33.47 31.73 2rh0 s TRP 21 CO -0.07 0.01 0.63 1.52 -4.06 0.00 0.00 176.95 174.98 2rh0 s TYR 22 N -2.21 0.43 0.10 1.66 1.13 -0.47 -0.57 117.35 117.41 2rh0 s TYR 22 Ca 0.04 -0.89 -0.13 0.00 -1.41 0.00 0.00 57.07 54.68 2rh0 s TYR 22 Cb -0.04 0.41 0.02 0.00 -1.10 0.00 0.00 41.96 41.25 2rh0 s TYR 22 CO 0.00 -1.29 0.30 1.14 -2.51 0.00 0.00 175.55 173.19 2rh0 s GLN 23 N -3.03 0.94 0.18 -3.49 -2.07 -1.26 -0.21 119.66 110.72 2rh0 s GLN 23 Ca 0.21 -0.77 0.01 0.00 -1.82 0.00 0.00 55.36 52.99 2rh0 s GLN 23 Cb -0.03 0.40 -0.00 0.00 -1.09 0.00 0.00 33.01 32.29 2rh0 s GLN 23 CO 0.13 -0.33 0.03 0.25 -1.32 0.00 0.00 175.29 174.05 2rh0 n THR 24 N -0.02 0.00 -0.12 3.63 -2.24 -0.41 -4.83 114.28 110.28 2rh0 n THR 24 Ca -0.16 -0.95 0.01 0.00 -2.27 0.00 0.00 64.05 60.67 2rh0 n THR 24 Cb 0.62 0.26 0.29 0.00 -2.10 0.00 0.00 70.33 69.40 2rh0 n THR 24 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2rh0 h LEU 25 N 0.00 0.71 0.00 3.22 3.38 -2.05 -3.30 115.31 117.27 2rh0 h LEU 25 Ca -0.15 -0.05 -0.30 0.00 0.09 0.00 0.00 57.88 57.47 2rh0 h LEU 25 Cb 0.50 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 2rh0 h LEU 25 CO 0.24 0.57 -2.21 -0.62 0.09 0.00 0.00 178.44 176.52 2rh0 n GLU 26 N -4.39 1.00 -4.31 1.13 1.02 -1.26 -5.04 120.64 108.79 2rh0 n GLU 26 Ca 0.05 -0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 57.00 2rh0 n GLU 26 Cb 0.10 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 29.95 2rh0 n GLU 26 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2rh0 s GLU 27 N -2.52 1.23 -0.06 3.49 2.02 -1.24 -5.09 118.70 116.53 2rh0 s GLU 27 Ca -0.09 -1.56 0.05 0.00 0.02 0.00 0.00 54.97 53.39 2rh0 s GLU 27 Cb 0.06 -0.83 -0.02 0.00 0.10 0.00 0.00 34.13 33.44 2rh0 s GLU 27 CO 0.75 0.09 -0.19 0.08 0.02 0.00 0.00 175.26 176.00 2rh0 s VAL 28 N -3.20 2.59 -0.09 2.63 1.01 -1.26 -1.29 120.40 120.79 2rh0 s VAL 28 Ca 0.21 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2rh0 s VAL 28 Cb 0.02 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2rh0 s VAL 28 CO 0.05 0.57 -0.19 -0.36 0.00 0.00 0.00 175.10 175.17 2rh0 s PHE 29 N -0.41 2.63 -0.14 5.22 0.40 0.71 -4.99 117.98 121.40 2rh0 s PHE 29 Ca 0.04 -0.63 0.01 0.00 -0.60 0.00 0.00 56.93 55.75 2rh0 s PHE 29 Cb -0.12 -1.70 0.02 0.00 0.51 0.00 0.00 43.02 41.73 2rh0 s PHE 29 CO 0.02 -0.17 -0.16 0.42 0.70 0.00 0.00 175.22 176.03 2rh0 s ILE 30 N -0.03 1.68 -0.27 0.64 1.01 -1.26 -1.37 121.20 121.61 2rh0 s ILE 30 Ca -0.05 -0.72 -0.00 0.00 0.00 0.00 0.00 60.65 59.87 2rh0 s ILE 30 Cb -0.14 -1.55 0.04 0.00 0.01 0.00 0.00 42.46 40.82 2rh0 s ILE 30 CO 0.05 0.48 -0.05 -1.61 0.00 0.00 0.00 174.94 173.80 2rh0 s GLU 31 N 1.28 2.53 -0.27 2.79 2.02 0.02 -5.01 118.70 122.06 2rh0 s GLU 31 Ca 0.01 -1.18 -0.05 0.00 0.02 0.00 0.00 54.97 53.77 2rh0 s GLU 31 Cb -0.14 -3.03 0.01 0.00 0.10 0.00 0.00 34.13 31.08 2rh0 s GLU 31 CO -0.08 -0.52 0.03 0.08 0.02 0.00 0.00 175.26 174.78 2rh0 s VAL 32 N 1.24 3.64 0.26 2.63 1.01 -1.26 -1.90 120.40 126.02 2rh0 s VAL 32 Ca -0.04 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 2rh0 s VAL 32 Cb -0.19 -2.84 -0.10 0.00 0.00 0.00 0.00 36.38 33.26 2rh0 s VAL 32 CO -0.03 0.16 1.32 -1.10 0.00 0.00 0.00 175.10 175.44 2rh0 s GLN 33 N 1.46 4.37 0.17 2.72 -1.52 0.82 -5.00 119.66 122.67 2rh0 s GLN 33 Ca 0.02 2.14 0.05 0.00 -1.95 0.00 0.00 55.36 55.62 2rh0 s GLN 33 Cb -0.17 -3.13 -0.05 0.00 -0.22 0.00 0.00 33.01 29.45 2rh0 s GLN 33 CO 0.00 -0.22 -0.09 0.14 -0.25 0.00 0.00 175.29 174.87 2rh0 s VAL 34 N -0.48 1.22 0.62 1.09 -7.23 -1.26 -4.95 120.40 109.41 2rh0 s VAL 34 Ca 0.53 -2.08 -0.19 0.00 -1.81 0.00 0.00 61.98 58.44 2rh0 s VAL 34 Cb -0.38 -1.94 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 2rh0 s VAL 34 CO 0.45 -0.67 1.12 -2.65 -0.31 0.00 0.00 175.10 173.04 2rh0 n PRO 35 N -0.25 1.04 0.24 4.82 -0.02 -1.26 -4.87 135.00 134.69 2rh0 n PRO 35 Ca -0.09 0.40 0.16 0.00 -2.02 0.00 0.00 63.50 61.95 2rh0 n PRO 35 Cb 0.61 -2.34 0.72 0.00 -0.02 0.00 0.00 33.50 32.48 2rh0 n PRO 35 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2rh0 h PRO 36 N 0.57 0.00 -0.08 0.52 0.11 -2.03 -1.61 132.00 129.49 2rh0 h PRO 36 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2rh0 h PRO 36 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2rh0 h PRO 36 CO 0.52 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.72 2rh0 n GLY 37 N -0.26 -0.23 3.75 -0.55 0.00 -1.26 -4.93 105.19 101.71 2rh0 n GLY 37 Ca 0.00 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 2rh0 n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rh0 s THR 38 N -1.90 2.67 0.22 2.61 2.01 -0.61 -5.02 115.64 115.62 2rh0 s THR 38 Ca 0.34 0.58 0.10 0.00 0.31 0.00 0.00 61.69 63.02 2rh0 s THR 38 Cb 0.17 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 2rh0 s THR 38 CO 0.27 0.10 -0.15 -0.13 -0.69 0.00 0.00 174.62 174.03 2rh0 s ARG 39 N -0.68 1.85 0.38 4.92 0.52 -1.26 -5.03 118.95 119.66 2rh0 s ARG 39 Ca 0.57 -1.48 0.12 0.00 -0.52 0.00 0.00 55.73 54.42 2rh0 s ARG 39 Cb -0.41 -1.98 0.92 0.00 0.52 0.00 0.00 34.95 33.99 2rh0 s ARG 39 CO 0.45 0.39 1.89 0.00 0.02 0.00 0.00 175.30 178.05 2rh0 h ALA 40 N 2.69 1.95 0.00 2.13 0.00 -1.96 0.18 119.26 124.25 2rh0 h ALA 40 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2rh0 h ALA 40 Cb 1.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2rh0 h ALA 40 CO 0.55 -0.18 0.00 -0.56 0.00 0.00 0.00 179.25 179.05 2rh0 h GLN 41 N 0.58 0.00 -0.00 0.00 3.07 -2.01 -2.09 115.11 114.65 2rh0 h GLN 41 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.16 2rh0 h GLN 41 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.35 2rh0 h GLN 41 CO -0.17 0.00 -0.24 -0.25 0.09 0.00 0.00 178.83 178.26 2rh0 n ASP 42 N -2.53 0.32 -4.73 0.06 8.00 0.62 -4.90 116.55 113.40 2rh0 n ASP 42 Ca -0.00 -0.05 -0.38 0.00 0.71 0.00 0.00 54.79 55.07 2rh0 n ASP 42 Cb 0.14 -0.09 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 2rh0 n ASP 42 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2rh0 s ILE 43 N -2.89 5.17 -0.20 0.53 -1.09 -0.79 -1.27 121.20 120.65 2rh0 s ILE 43 Ca 0.16 0.93 0.01 0.00 -2.23 0.00 0.00 60.65 59.52 2rh0 s ILE 43 Cb 0.19 -3.80 0.04 0.00 -1.58 0.00 0.00 42.46 37.30 2rh0 s ILE 43 CO 0.59 0.35 -0.12 -1.10 -1.23 0.00 0.00 174.94 173.43 2rh0 s GLN 44 N 0.45 2.25 -0.06 2.79 -0.21 -0.43 -5.02 119.66 119.44 2rh0 s GLN 44 Ca 0.25 -0.92 -0.02 0.00 0.02 0.00 0.00 55.36 54.69 2rh0 s GLN 44 Cb -0.15 -2.52 0.03 0.00 1.00 0.00 0.00 33.01 31.37 2rh0 s GLN 44 CO 0.10 -0.41 0.04 0.00 -2.12 0.00 0.00 175.29 172.91 2rh0 s GLY 46 N 2.10 1.69 -0.38 0.00 0.00 -0.26 -5.00 107.32 105.47 2rh0 s GLY 46 Ca 0.05 -1.36 -0.04 0.00 0.00 0.00 0.00 44.72 43.36 2rh0 s GLY 46 CO -0.04 0.54 0.16 1.08 0.00 0.00 0.00 173.10 174.84 2rh0 s LEU 47 N 1.45 4.85 0.53 0.66 1.43 -1.26 -1.44 118.68 124.89 2rh0 s LEU 47 Ca 0.03 -1.68 0.06 0.00 -1.03 0.00 0.00 54.13 51.51 2rh0 s LEU 47 Cb -0.16 -1.84 0.03 0.00 0.03 0.00 0.00 46.19 44.25 2rh0 s LEU 47 CO -0.01 -0.46 0.40 -1.10 0.23 0.00 0.00 176.35 175.41 2rh0 s GLN 48 N 1.25 2.28 0.22 1.70 -0.21 0.18 -4.86 119.66 120.21 2rh0 s GLN 48 Ca 0.03 -1.96 -0.09 0.00 0.02 0.00 0.00 55.36 53.36 2rh0 s GLN 48 Cb -0.22 -2.13 0.18 0.00 1.00 0.00 0.00 33.01 31.84 2rh0 s GLN 48 CO -0.02 -0.56 1.89 1.03 -2.12 0.00 0.00 175.29 175.51 2rh0 h SER 49 N 0.79 0.92 0.00 5.90 0.87 -1.91 -3.24 113.55 116.89 2rh0 h SER 49 Ca -0.37 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.13 2rh0 h SER 49 Cb 1.30 -0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 62.97 2rh0 h SER 49 CO 0.57 0.67 -0.40 -1.14 -0.53 0.00 0.00 176.83 176.01 2rh0 n ARG 50 N -4.52 1.01 -3.59 2.24 3.00 -1.26 -1.59 116.66 111.95 2rh0 n ARG 50 Ca 0.08 -2.52 -0.16 0.00 -0.00 0.00 0.00 57.85 55.25 2rh0 n ARG 50 Cb 0.02 -1.18 -0.07 0.00 0.00 0.00 0.00 32.46 31.23 2rh0 n ARG 50 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2rh0 s HIS 51 N -2.16 -0.54 0.02 -0.14 2.46 -1.22 -1.62 115.29 112.09 2rh0 s HIS 51 Ca 0.30 0.96 0.01 0.00 0.47 0.00 0.00 55.06 56.80 2rh0 s HIS 51 Cb 0.29 0.31 -0.02 0.00 -0.13 0.00 0.00 32.58 33.03 2rh0 s HIS 51 CO -0.04 -0.53 -0.05 0.14 -2.47 0.00 0.00 174.74 171.80 2rh0 s VAL 52 N -1.08 0.28 -0.08 0.89 -7.23 -0.66 -0.65 120.40 111.87 2rh0 s VAL 52 Ca -0.11 -0.85 -0.06 0.00 -1.81 0.00 0.00 61.98 59.15 2rh0 s VAL 52 Cb -0.02 -0.37 0.03 0.00 0.56 0.00 0.00 36.38 36.57 2rh0 s VAL 52 CO 0.08 -0.37 0.20 0.00 -0.31 0.00 0.00 175.10 174.70 2rh0 s ALA 53 N -1.22 -0.48 -0.06 1.32 0.00 -0.52 -0.71 121.76 120.09 2rh0 s ALA 53 Ca -0.11 0.64 -0.03 0.00 0.00 0.00 0.00 51.96 52.46 2rh0 s ALA 53 Cb -0.09 -0.38 0.04 0.00 0.00 0.00 0.00 23.12 22.69 2rh0 s ALA 53 CO -0.00 -0.12 0.11 -1.17 0.00 0.00 0.00 175.76 174.58 2rh0 s LEU 54 N 0.37 0.14 0.03 0.00 2.96 0.42 -1.10 118.68 121.50 2rh0 s LEU 54 Ca -0.02 0.21 0.06 0.00 -0.22 0.00 0.00 54.13 54.16 2rh0 s LEU 54 Cb -0.04 0.09 -0.02 0.00 0.50 0.00 0.00 46.19 46.72 2rh0 s LEU 54 CO -0.02 -0.23 -0.18 0.00 -1.32 0.00 0.00 176.35 174.60 2rh0 s ALA 55 N 2.09 1.51 -0.08 5.97 0.00 0.10 -1.10 121.76 130.25 2rh0 s ALA 55 Ca 0.02 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.10 2rh0 s ALA 55 Cb -0.12 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.71 2rh0 s ALA 55 CO -0.04 0.33 -0.18 0.08 0.00 0.00 0.00 175.76 175.95 2rh0 s VAL 56 N -0.73 1.58 -1.40 0.00 1.01 0.54 -1.31 120.40 120.09 2rh0 s VAL 56 Ca 0.06 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.21 2rh0 s VAL 56 Cb -0.08 -1.39 0.06 0.00 0.00 0.00 0.00 36.38 34.97 2rh0 s VAL 56 CO 0.01 0.45 0.61 0.61 0.00 0.00 0.00 175.10 176.78 2rh0 n GLY 57 N 3.70 -0.49 3.21 4.51 0.00 -0.40 -0.41 105.19 115.30 2rh0 n GLY 57 Ca -0.21 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2rh0 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rh0 n GLY 58 N -1.34 0.78 3.59 -0.02 0.00 -1.26 -4.99 105.19 101.95 2rh0 n GLY 58 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2rh0 n GLY 58 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rh0 s ARG 59 N -0.21 3.90 -0.15 1.61 3.52 0.45 -5.04 118.95 123.03 2rh0 s ARG 59 Ca 0.00 -0.24 -0.29 0.00 -0.13 0.00 0.00 55.73 55.07 2rh0 s ARG 59 Cb 0.00 -3.69 -0.03 0.00 -1.56 0.00 0.00 34.95 29.67 2rh0 s ARG 59 CO 0.00 -0.27 1.51 -2.00 -0.81 0.00 0.00 175.30 173.73 2rh0 s GLU 60 N 1.89 4.07 -0.26 5.12 2.12 -1.26 -0.34 118.70 130.04 2rh0 s GLU 60 Ca 0.10 1.84 -0.02 0.00 0.36 0.00 0.00 54.97 57.25 2rh0 s GLU 60 Cb -0.16 -3.93 -0.16 0.00 0.26 0.00 0.00 34.13 30.13 2rh0 s GLU 60 CO 0.11 -0.95 -0.22 -0.89 -0.54 0.00 0.00 175.26 172.76 2rh0 n ILE 61 N 5.75 1.51 -3.73 -3.70 2.08 -0.26 -4.98 119.36 116.03 2rh0 n ILE 61 Ca 0.17 -0.53 -0.13 0.00 0.56 0.00 0.00 62.75 62.82 2rh0 n ILE 61 Cb 0.44 -1.54 -0.10 0.00 -0.75 0.00 0.00 39.64 37.69 2rh0 n ILE 61 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2rh0 s LEU 62 N -6.78 0.35 -0.29 1.39 2.96 -1.05 -5.01 118.68 110.25 2rh0 s LEU 62 Ca -0.35 0.83 -0.15 0.00 -0.22 0.00 0.00 54.13 54.24 2rh0 s LEU 62 Cb 0.10 1.38 0.13 0.00 0.50 0.00 0.00 46.19 48.30 2rh0 s LEU 62 CO 0.58 -0.15 0.82 -0.75 -1.32 0.00 0.00 176.35 175.54 2rh0 s LYS 63 N 0.44 0.51 0.00 1.98 2.20 -1.26 -0.44 119.74 123.17 2rh0 s LYS 63 Ca -0.02 1.01 0.00 0.00 -0.36 0.00 0.00 55.97 56.60 2rh0 s LYS 63 Cb -0.04 0.32 0.00 0.00 -1.51 0.00 0.00 37.83 36.60 2rh0 s LYS 63 CO -0.02 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.25 2rh0 n GLY 64 N 4.47 -0.62 3.72 5.54 0.00 0.11 -5.00 105.19 113.41 2rh0 n GLY 64 Ca -0.16 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 2rh0 n GLY 64 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rh0 s LYS 65 N -2.00 4.55 0.59 1.61 2.20 -1.26 -1.66 119.74 123.77 2rh0 s LYS 65 Ca 0.00 1.56 -0.19 0.00 -0.36 0.00 0.00 55.97 56.99 2rh0 s LYS 65 Cb 0.00 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 2rh0 s LYS 65 CO 0.00 -0.06 1.19 -0.51 -0.36 0.00 0.00 175.35 175.61 2rh0 s LEU 66 N 0.70 3.65 0.41 5.43 1.43 -0.64 -4.92 118.68 124.75 2rh0 s LEU 66 Ca 0.53 2.33 0.15 0.00 -1.03 0.00 0.00 54.13 56.10 2rh0 s LEU 66 Cb -0.25 -4.59 1.01 0.00 0.03 0.00 0.00 46.19 42.39 2rh0 s LEU 66 CO 0.29 -1.55 1.89 0.15 0.23 0.00 0.00 176.35 177.36 2rh0 h PHE 67 N 0.86 0.58 -3.29 0.29 3.57 -1.95 -3.45 116.94 113.55 2rh0 h PHE 67 Ca -0.50 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 60.93 2rh0 h PHE 67 Cb 1.29 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 2rh0 h PHE 67 CO 0.48 0.20 0.16 0.34 -2.23 0.00 0.00 178.31 177.25 2rh0 s ASP 68 N -5.80 0.27 0.40 0.41 -1.08 -1.26 -5.17 116.67 104.44 2rh0 s ASP 68 Ca -0.08 -1.26 -0.13 0.00 -0.52 0.00 0.00 52.55 50.55 2rh0 s ASP 68 Cb 0.22 0.81 -0.08 0.00 -1.46 0.00 0.00 42.92 42.42 2rh0 s ASP 68 CO 0.78 -1.61 0.81 -0.94 0.52 0.00 0.00 175.17 174.72 2rh0 s SER 69 N -3.12 6.63 0.11 -0.34 1.04 -1.26 -4.79 113.70 111.97 2rh0 s SER 69 Ca 0.19 1.27 0.03 0.00 0.48 0.00 0.00 55.95 57.92 2rh0 s SER 69 Cb -0.04 -2.38 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 2rh0 s SER 69 CO 0.14 -0.38 -0.08 0.42 0.98 0.00 0.00 173.24 174.32 2rh0 s THR 70 N -2.30 0.86 -0.84 2.02 -4.23 -0.62 -5.04 115.64 105.49 2rh0 s THR 70 Ca 0.54 -1.90 -0.26 0.00 -1.18 0.00 0.00 61.69 58.89 2rh0 s THR 70 Cb -0.10 -1.64 0.04 0.00 1.34 0.00 0.00 72.50 72.13 2rh0 s THR 70 CO 0.27 -0.77 1.35 -0.63 -0.54 0.00 0.00 174.62 174.29 2rh0 s ILE 71 N -3.29 3.79 0.29 2.99 1.01 -1.26 -4.46 121.20 120.27 2rh0 s ILE 71 Ca 0.12 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.78 2rh0 s ILE 71 Cb 0.03 -4.96 0.30 0.00 0.01 0.00 0.00 42.46 37.84 2rh0 s ILE 71 CO -0.02 -1.88 1.66 0.00 0.00 0.00 0.00 174.94 174.70 2rh0 h ALA 72 N 9.99 1.33 -0.00 9.38 0.00 -1.89 -0.95 119.26 137.13 2rh0 h ALA 72 Ca -0.11 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2rh0 h ALA 72 Cb 1.04 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2rh0 h ALA 72 CO 1.33 -0.44 -0.03 -0.40 0.00 0.00 0.00 179.25 179.72 2rh0 n ASP 73 N -5.17 0.20 -0.19 0.00 5.68 -1.26 -2.44 116.55 113.38 2rh0 n ASP 73 Ca 0.22 -0.58 0.11 0.00 -0.50 0.00 0.00 54.79 54.04 2rh0 n ASP 73 Cb 0.68 -0.13 0.10 0.00 -1.14 0.00 0.00 41.12 40.64 2rh0 n ASP 73 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2rh0 n GLU 74 N -1.04 0.51 -2.19 0.11 1.02 -0.36 -4.96 120.64 113.73 2rh0 n GLU 74 Ca 0.17 -0.38 -0.40 0.00 -0.02 0.00 0.00 57.16 56.54 2rh0 n GLU 74 Cb 0.22 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.12 2rh0 n GLU 74 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2rh0 s GLY 75 N -2.75 3.01 0.05 0.62 0.00 -1.02 -5.04 107.32 102.18 2rh0 s GLY 75 Ca 0.15 1.17 0.01 0.00 0.00 0.00 0.00 44.72 46.05 2rh0 s GLY 75 CO 0.68 1.80 -0.05 -0.51 0.00 0.00 0.00 173.10 175.01 2rh0 s THR 76 N -1.16 0.39 0.02 0.90 -4.23 -1.26 -5.07 115.64 105.22 2rh0 s THR 76 Ca 0.49 -1.28 0.01 0.00 -1.18 0.00 0.00 61.69 59.73 2rh0 s THR 76 Cb -0.38 -0.82 -0.01 0.00 1.34 0.00 0.00 72.50 72.63 2rh0 s THR 76 CO 0.50 -0.59 -0.04 -1.66 -0.54 0.00 0.00 174.62 172.28 2rh0 s TRP 77 N -2.16 0.39 -0.02 3.99 1.48 -1.26 -5.09 118.94 116.27 2rh0 s TRP 77 Ca -0.06 -0.33 -0.08 0.00 -1.06 0.00 0.00 56.10 54.57 2rh0 s TRP 77 Cb -0.05 -0.25 0.01 0.00 -1.16 0.00 0.00 33.47 32.02 2rh0 s TRP 77 CO -0.02 -0.08 0.18 0.95 -4.06 0.00 0.00 176.95 173.91 2rh0 s THR 78 N -0.90 0.06 -0.30 0.66 -4.23 -1.26 -5.13 115.64 104.53 2rh0 s THR 78 Ca -0.08 -0.46 -0.13 0.00 -1.18 0.00 0.00 61.69 59.84 2rh0 s THR 78 Cb -0.07 -0.42 -0.03 0.00 1.34 0.00 0.00 72.50 73.32 2rh0 s THR 78 CO -0.00 -0.26 0.25 -0.22 -0.54 0.00 0.00 174.62 173.85 2rh0 s LEU 79 N -0.95 4.22 -0.08 4.79 2.96 -1.26 -5.08 118.68 123.29 2rh0 s LEU 79 Ca -0.10 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2rh0 s LEU 79 Cb -0.06 -2.19 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 2rh0 s LEU 79 CO 0.02 -0.16 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.14 2rh0 s GLU 80 N 1.82 2.81 -0.01 1.98 0.41 -1.26 -5.05 118.70 119.39 2rh0 s GLU 80 Ca 0.08 -0.69 -0.30 0.00 -0.41 0.00 0.00 54.97 53.65 2rh0 s GLU 80 Cb -0.16 -2.47 -0.03 0.00 -1.78 0.00 0.00 34.13 29.69 2rh0 s GLU 80 CO 0.11 0.48 1.03 -0.51 -0.49 0.00 0.00 175.26 175.88 2rh0 s ASP 81 N -0.36 7.29 -0.31 -0.19 1.01 -1.26 -4.96 116.67 117.88 2rh0 s ASP 81 Ca 0.04 1.70 0.19 0.00 0.71 0.00 0.00 52.55 55.18 2rh0 s ASP 81 Cb -0.12 -2.57 0.47 0.00 1.01 0.00 0.00 42.92 41.70 2rh0 s ASP 81 CO 0.02 -0.34 0.98 -1.14 0.21 0.00 0.00 175.17 174.90 2rh0 n ARG 82 N 4.16 1.31 -0.84 8.23 3.00 -1.26 -5.29 116.66 125.97 2rh0 n ARG 82 Ca 0.07 -3.33 -0.29 0.00 -0.00 0.00 0.00 57.85 54.31 2rh0 n ARG 82 Cb 0.50 -1.33 0.23 0.00 0.00 0.00 0.00 32.46 31.85 2rh0 n ARG 82 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2rh0 s LYS 83 N -3.25 -0.63 -0.20 -0.14 2.20 -1.26 -5.19 119.74 111.27 2rh0 s LYS 83 Ca 0.28 0.54 -0.03 0.00 -0.36 0.00 0.00 55.97 56.41 2rh0 s LYS 83 Cb 0.43 -1.61 -0.01 0.00 -1.51 0.00 0.00 37.83 35.14 2rh0 s LYS 83 CO 0.02 -3.45 -0.08 0.08 -0.36 0.00 0.00 175.35 171.56 2rh0 s VAL 85 N -2.70 3.13 -0.26 4.02 1.01 -1.26 -5.30 120.40 119.04 2rh0 s VAL 85 Ca 0.67 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 2rh0 s VAL 85 Cb -0.20 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2rh0 s VAL 85 CO 0.61 0.46 0.05 -0.60 0.00 0.00 0.00 175.10 175.61 2rh0 s ARG 86 N 1.26 3.42 -0.24 2.72 3.52 -1.26 -5.08 118.95 123.29 2rh0 s ARG 86 Ca 0.03 -0.62 -0.08 0.00 -0.13 0.00 0.00 55.73 54.93 2rh0 s ARG 86 Cb -0.14 -3.27 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 2rh0 s ARG 86 CO -0.03 -0.27 0.09 0.42 -0.81 0.00 0.00 175.30 174.70 2rh0 s ILE 87 N 1.55 4.60 -0.23 4.11 1.01 -1.26 -5.08 121.20 125.89 2rh0 s ILE 87 Ca 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 60.65 60.60 2rh0 s ILE 87 Cb -0.16 -3.14 0.02 0.00 0.01 0.00 0.00 42.46 39.19 2rh0 s ILE 87 CO 0.02 0.35 -0.08 -0.69 0.00 0.00 0.00 174.94 174.54 2rh0 s VAL 88 N 1.38 2.86 0.00 2.92 1.01 -1.26 -5.12 120.40 122.19 2rh0 s VAL 88 Ca 0.06 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.17 2rh0 s VAL 88 Cb -0.15 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2rh0 s VAL 88 CO 0.05 0.30 -0.02 -0.76 0.00 0.00 0.00 175.10 174.67 2rh0 s LEU 89 N 1.35 3.40 -0.26 3.92 1.43 -1.26 -5.11 118.68 122.15 2rh0 s LEU 89 Ca 0.02 -0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 52.94 2rh0 s LEU 89 Cb -0.16 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 2rh0 s LEU 89 CO -0.05 0.28 0.29 -0.89 0.23 0.00 0.00 176.35 176.20 2rh0 s THR 90 N -1.06 5.25 0.33 5.49 2.01 -1.26 -5.08 115.64 121.32 2rh0 s THR 90 Ca 0.19 0.40 -0.29 0.00 0.31 0.00 0.00 61.69 62.30 2rh0 s THR 90 Cb -0.11 -3.62 -0.10 0.00 0.01 0.00 0.00 72.50 68.67 2rh0 s THR 90 CO 0.09 0.22 1.34 -0.54 -0.69 0.00 0.00 174.62 175.05 2rh0 s LYS 91 N 1.77 4.32 0.09 4.92 1.02 -1.26 -4.94 119.74 125.66 2rh0 s LYS 91 Ca 0.12 2.27 -0.20 0.00 0.02 0.00 0.00 55.97 58.18 2rh0 s LYS 91 Cb -0.15 -3.06 -0.09 0.00 -0.52 0.00 0.00 37.83 34.00 2rh0 s LYS 91 CO 0.09 -0.25 1.60 1.15 -0.92 0.00 0.00 175.35 177.02 2rh0 h THR 92 N 3.08 1.19 -3.59 2.17 2.02 -2.02 -3.41 112.91 112.35 2rh0 h THR 92 Ca -0.49 -0.60 -0.65 0.00 0.77 0.00 0.00 66.41 65.44 2rh0 h THR 92 Cb 1.23 1.20 -0.23 0.00 -1.74 0.00 0.00 68.15 68.61 2rh0 h THR 92 CO 0.67 0.19 -0.63 -0.54 0.37 0.00 0.00 175.52 175.57 2rh0 s LYS 93 N -5.39 3.64 -0.22 6.66 1.02 -1.26 -5.02 119.74 119.18 2rh0 s LYS 93 Ca -0.14 -0.49 0.11 0.00 0.02 0.00 0.00 55.97 55.48 2rh0 s LYS 93 Cb 0.07 -3.27 0.43 0.00 -0.52 0.00 0.00 37.83 34.54 2rh0 s LYS 93 CO 0.72 -0.15 1.25 0.54 -0.92 0.00 0.00 175.35 176.79 2rh0 n ARG 94 N 4.80 1.62 -2.94 1.68 1.74 -1.26 -4.81 116.66 117.49 2rh0 n ARG 94 Ca -0.16 -3.27 -0.28 0.00 -0.77 0.00 0.00 57.85 53.36 2rh0 n ARG 94 Cb 0.51 -1.65 -0.02 0.00 -1.02 0.00 0.00 32.46 30.29 2rh0 n ARG 94 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2rh0 s ASP 95 N -3.12 6.40 0.55 0.55 1.01 -1.26 -4.94 116.67 115.86 2rh0 s ASP 95 Ca 0.39 0.91 0.25 0.00 0.71 0.00 0.00 52.55 54.81 2rh0 s ASP 95 Cb 0.37 -2.23 1.48 0.00 1.01 0.00 0.00 42.92 43.55 2rh0 s ASP 95 CO -0.06 -0.40 2.06 0.00 0.21 0.00 0.00 175.17 176.98 2rh0 h ALA 96 N 0.97 2.12 0.00 5.23 0.00 -1.96 0.75 119.26 126.36 2rh0 h ALA 96 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2rh0 h ALA 96 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2rh0 h ALA 96 CO 0.63 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.49 2rh0 n ALA 97 N -2.49 1.50 -2.26 0.00 0.00 -1.26 -3.30 120.51 112.70 2rh0 n ALA 97 Ca 0.04 0.12 -0.40 0.00 0.00 0.00 0.00 53.44 53.20 2rh0 n ALA 97 Cb 0.41 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.50 2rh0 n ALA 97 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2rh0 n ASN 98 N -2.28 7.43 -4.60 0.00 4.13 0.26 -4.93 115.26 115.28 2rh0 n ASN 98 Ca 0.01 -3.70 -0.42 0.00 1.68 0.00 0.00 54.58 52.15 2rh0 n ASN 98 Cb 0.18 -1.14 -0.05 0.00 -1.54 0.00 0.00 39.78 37.23 2rh0 n ASN 98 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2rh0 s TRP 100 N 2.95 3.31 -1.99 0.00 0.52 -1.26 -4.93 118.94 117.54 2rh0 s TRP 100 Ca 0.31 1.17 0.24 0.00 0.02 0.00 0.00 56.10 57.84 2rh0 s TRP 100 Cb -0.14 -3.57 0.28 0.00 -1.15 0.00 0.00 33.47 28.89 2rh0 s TRP 100 CO 0.14 -1.85 1.27 0.25 0.02 0.00 0.00 176.95 176.78 2rh0 n THR 101 N 3.31 0.00 -3.71 2.01 -2.24 -1.26 -4.92 114.28 107.47 2rh0 n THR 101 Ca 0.08 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.54 2rh0 n THR 101 Cb 0.44 0.96 -0.05 0.00 -2.10 0.00 0.00 70.33 69.57 2rh0 n THR 101 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2rh0 s SER 102 N -2.46 -0.12 -0.09 3.42 0.15 -1.26 -1.24 113.70 112.09 2rh0 s SER 102 Ca 0.21 -0.44 -0.27 0.00 0.70 0.00 0.00 55.95 56.15 2rh0 s SER 102 Cb 0.19 0.44 -0.25 0.00 -1.71 0.00 0.00 66.02 64.69 2rh0 s SER 102 CO 0.54 -0.83 0.93 0.25 1.20 0.00 0.00 173.24 175.33 2rh0 h LEU 103 N 2.47 0.10 -9.68 3.45 5.85 -1.44 -3.47 115.31 112.60 2rh0 h LEU 103 Ca -0.34 -0.85 -0.55 0.00 0.84 0.00 0.00 57.88 56.98 2rh0 h LEU 103 Cb 1.24 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 2rh0 h LEU 103 CO 0.49 0.94 -0.59 -0.76 -0.34 0.00 0.00 178.44 178.18 2rh0 s LEU 104 N -8.44 3.24 0.28 2.25 1.43 -0.93 -5.02 118.68 111.50 2rh0 s LEU 104 Ca -0.17 -0.70 0.02 0.00 -1.03 0.00 0.00 54.13 52.25 2rh0 s LEU 104 Cb -0.01 -1.74 0.68 0.00 0.03 0.00 0.00 46.19 45.15 2rh0 s LEU 104 CO 0.71 -0.14 1.71 -0.08 0.23 0.00 0.00 176.35 178.78 2rh0 h GLU 105 N 1.72 0.43 0.00 1.70 4.81 -1.99 -3.13 114.58 118.11 2rh0 h GLU 105 Ca -0.44 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.72 2rh0 h GLU 105 Cb 1.25 -0.10 -0.10 0.00 0.63 0.00 0.00 28.75 30.43 2rh0 h GLU 105 CO 0.62 0.28 -0.53 0.43 -0.73 0.00 0.00 179.01 179.08 2rh0 n SER 106 N -5.01 1.39 -3.51 1.04 7.64 -1.26 -5.04 113.62 108.87 2rh0 n SER 106 Ca 0.21 -2.92 -0.16 0.00 1.01 0.00 0.00 58.87 57.01 2rh0 n SER 106 Cb 0.60 -0.39 -0.05 0.00 -1.01 0.00 0.00 64.21 63.35 2rh0 n SER 106 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2rh0 s GLU 107 N -1.79 1.02 -0.95 1.43 2.12 -1.19 -4.98 118.70 114.37 2rh0 s GLU 107 Ca 0.30 0.12 -0.02 0.00 0.36 0.00 0.00 54.97 55.72 2rh0 s GLU 107 Cb 0.30 0.48 -0.03 0.00 0.26 0.00 0.00 34.13 35.14 2rh0 s GLU 107 CO -0.06 -0.35 0.81 0.66 -0.54 0.00 0.00 175.26 175.78 2rh0 n TYR 108 N 0.65 -1.94 -2.94 5.30 4.01 -1.26 -2.19 117.16 118.80 2rh0 n TYR 108 Ca -0.17 0.76 -0.37 0.00 -0.16 0.00 0.00 57.90 57.95 2rh0 n TYR 108 Cb 0.58 -4.26 -0.06 0.00 -0.31 0.00 0.00 39.34 35.30 2rh0 n TYR 108 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rh0 s ALA 109 N -3.31 3.33 0.20 -0.72 0.00 -1.26 -1.82 121.76 118.17 2rh0 s ALA 109 Ca 0.18 0.36 -0.24 0.00 0.00 0.00 0.00 51.96 52.25 2rh0 s ALA 109 Cb -0.02 -3.00 -0.08 0.00 0.00 0.00 0.00 23.12 20.01 2rh0 s ALA 109 CO 0.61 0.25 0.79 0.00 0.00 0.00 0.00 175.76 177.42 2rh0 s ALA 110 N -1.51 3.41 0.88 0.00 0.00 -0.38 -4.97 121.76 119.20 2rh0 s ALA 110 Ca 0.45 0.34 -0.11 0.00 0.00 0.00 0.00 51.96 52.64 2rh0 s ALA 110 Cb -0.18 -2.95 0.12 0.00 0.00 0.00 0.00 23.12 20.10 2rh0 s ALA 110 CO 0.23 0.29 1.09 0.16 0.00 0.00 0.00 175.76 177.53 2rh0 s ASP 111 N -1.32 3.62 0.46 0.00 1.47 -1.26 -4.68 116.67 114.96 2rh0 s ASP 111 Ca 0.39 1.55 0.17 0.00 1.18 0.00 0.00 52.55 55.84 2rh0 s ASP 111 Cb -0.21 -2.23 1.13 0.00 -0.34 0.00 0.00 42.92 41.27 2rh0 s ASP 111 CO 0.25 -2.56 1.99 -0.65 0.68 0.00 0.00 175.17 174.88 2rh0 h PRO 112 N -1.49 0.28 -0.16 2.11 0.11 -1.98 0.42 132.00 131.28 2rh0 h PRO 112 Ca -0.48 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.45 2rh0 h PRO 112 Cb 1.28 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 32.33 2rh0 h PRO 112 CO 0.54 0.18 -0.53 -1.49 -0.21 0.00 0.00 178.00 176.49 2rh0 h TRP 113 N 0.28 0.84 -0.58 0.65 4.06 -1.99 -1.29 115.95 117.92 2rh0 h TRP 113 Ca 0.26 -0.34 -0.04 0.00 2.06 0.00 0.00 58.89 60.82 2rh0 h TRP 113 Cb 0.63 -0.14 -0.03 0.00 -1.00 0.00 0.00 29.16 28.63 2rh0 h TRP 113 CO -0.00 1.13 0.20 0.28 -3.56 0.00 0.00 178.44 176.50 2rh0 h VAL 114 N 0.30 1.23 -0.68 1.49 2.07 -1.75 -0.58 116.25 118.33 2rh0 h VAL 114 Ca -0.02 -0.77 0.09 0.00 0.82 0.00 0.00 66.70 66.82 2rh0 h VAL 114 Cb 1.16 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 2rh0 h VAL 114 CO 0.11 0.29 0.32 1.56 0.02 0.00 0.00 177.57 179.87 2rh0 h GLN 115 N 0.81 0.53 -0.66 1.57 4.20 -0.90 -2.11 115.11 118.55 2rh0 h GLN 115 Ca 0.19 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.79 2rh0 h GLN 115 Cb 0.25 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 2rh0 h GLN 115 CO -0.01 0.35 0.11 0.22 -0.67 0.00 0.00 178.83 178.83 2rh0 h ASP 116 N 0.54 1.04 0.00 1.46 3.58 -0.79 -0.95 116.42 121.30 2rh0 h ASP 116 Ca 0.34 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2rh0 h ASP 116 Cb 0.37 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.15 2rh0 h ASP 116 CO -0.28 1.03 0.00 0.00 -2.88 0.00 0.00 179.24 177.11 2rh0 n GLN 117 N -4.24 0.05 0.00 0.28 6.02 -0.27 -1.18 117.38 118.05 2rh0 n GLN 117 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2rh0 n GLN 117 Cb 0.28 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.44 2rh0 n GLN 117 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2rh0 n GLN 119 N 0.57 0.00 -0.30 -1.09 -0.06 -0.36 -2.20 117.38 113.93 2rh0 n GLN 119 Ca 0.00 0.00 0.01 0.00 -2.00 0.00 0.00 57.00 55.01 2rh0 n GLN 119 Cb 0.01 0.00 0.20 0.00 -4.06 0.00 0.00 30.24 26.40 2rh0 n GLN 119 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2rh0 h ARG 120 N 0.00 1.10 -0.39 3.69 3.08 -1.40 0.12 114.38 120.58 2rh0 h ARG 120 Ca 0.00 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 2rh0 h ARG 120 Cb 0.00 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 2rh0 h ARG 120 CO 0.00 0.73 -0.15 -0.22 -1.07 0.00 0.00 179.97 179.26 2rh0 h LYS 121 N 1.13 0.78 -0.86 0.04 1.63 -1.70 -1.44 116.57 116.15 2rh0 h LYS 121 Ca 0.35 -0.33 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 2rh0 h LYS 121 Cb 0.00 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 2rh0 h LYS 121 CO -0.10 0.94 0.48 -0.07 -3.45 0.00 0.00 179.45 177.25 2rh0 h LEU 122 N 0.59 1.07 -0.70 5.20 3.38 -1.70 0.23 115.31 123.39 2rh0 h LEU 122 Ca 0.09 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2rh0 h LEU 122 Cb 0.69 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2rh0 h LEU 122 CO 0.05 0.86 0.32 0.74 0.09 0.00 0.00 178.44 180.50 2rh0 h THR 123 N 1.20 1.24 -0.53 0.22 2.02 -0.58 -0.21 112.91 116.27 2rh0 h THR 123 Ca 0.30 -0.68 -0.12 0.00 0.77 0.00 0.00 66.41 66.68 2rh0 h THR 123 Cb 0.02 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 2rh0 h THR 123 CO -0.05 0.28 -0.13 0.25 0.37 0.00 0.00 175.52 176.24 2rh0 h LEU 124 N 0.98 1.04 -0.48 2.58 5.85 -0.89 0.59 115.31 124.97 2rh0 h LEU 124 Ca 0.24 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.64 2rh0 h LEU 124 Cb 0.14 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2rh0 h LEU 124 CO -0.03 1.15 0.26 -0.08 -0.34 0.00 0.00 178.44 179.41 2rh0 h GLU 125 N 0.91 0.51 -0.28 1.25 4.81 -0.25 -0.64 114.58 120.89 2rh0 h GLU 125 Ca 0.14 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.20 2rh0 h GLU 125 Cb 0.70 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 2rh0 h GLU 125 CO 0.05 0.33 -0.35 -0.09 -0.73 0.00 0.00 179.01 178.23 2rh0 h ARG 126 N 0.52 0.73 -0.75 1.92 2.43 -0.91 -1.01 114.38 117.31 2rh0 h ARG 126 Ca 0.20 -0.41 0.05 0.00 -0.81 0.00 0.00 59.98 59.01 2rh0 h ARG 126 Cb 0.07 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 2rh0 h ARG 126 CO -0.12 1.03 0.45 0.35 -1.51 0.00 0.00 179.97 180.18 2rh0 h PHE 127 N 0.48 0.84 -0.32 2.20 3.57 -0.58 -0.15 116.94 122.97 2rh0 h PHE 127 Ca 0.04 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.46 2rh0 h PHE 127 Cb 0.93 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2rh0 h PHE 127 CO 0.08 0.43 -0.19 1.96 -2.23 0.00 0.00 178.31 178.36 2rh0 h GLN 128 N 0.84 0.70 -0.36 1.11 4.20 -0.97 -2.04 115.11 118.60 2rh0 h GLN 128 Ca 0.33 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2rh0 h GLN 128 Cb 0.14 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2rh0 h GLN 128 CO -0.16 0.92 0.14 -0.22 -0.67 0.00 0.00 178.83 178.84 2rh0 h LYS 129 N 0.47 0.51 0.00 1.46 3.64 -0.84 -2.61 116.57 119.19 2rh0 h LYS 129 Ca 0.07 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2rh0 h LYS 129 Cb 0.73 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2rh0 h LYS 129 CO 0.05 0.43 -0.31 0.39 -2.27 0.00 0.00 179.45 177.74 2rh0 n GLU 130 N -4.39 0.26 -2.95 1.90 1.02 -0.10 -4.27 120.64 112.12 2rh0 n GLU 130 Ca 0.02 0.14 -0.21 0.00 -0.02 0.00 0.00 57.16 57.09 2rh0 n GLU 130 Cb 0.14 -1.73 -0.02 0.00 -0.02 0.00 0.00 31.44 29.81 2rh0 n GLU 130 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2rh0 n ASN 131 N -2.15 2.68 0.13 1.62 3.02 -0.78 -4.95 115.26 114.82 2rh0 n ASN 131 Ca 0.05 -3.30 0.09 0.00 -0.03 0.00 0.00 54.58 51.39 2rh0 n ASN 131 Cb 0.43 -0.57 0.48 0.00 -0.61 0.00 0.00 39.78 39.51 2rh0 n ASN 131 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2rh0 n PRO 132 N -0.04 0.12 0.21 3.52 -0.04 -1.11 -2.17 135.00 135.48 2rh0 n PRO 132 Ca 0.27 0.59 0.10 0.00 -0.04 0.00 0.00 63.50 64.42 2rh0 n PRO 132 Cb 0.58 -1.87 0.29 0.00 -0.04 0.00 0.00 33.50 32.46 2rh0 n PRO 132 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2rh0 h GLY 133 N 0.25 0.00 -3.63 0.55 0.00 -1.92 -3.46 103.07 94.86 2rh0 h GLY 133 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2rh0 h GLY 133 CO 0.00 0.00 0.07 -1.36 0.00 0.00 0.00 176.54 175.25 2rh0 s PHE 134 N -3.33 3.60 -0.21 5.60 0.40 -0.92 -5.06 117.98 118.06 2rh0 s PHE 134 Ca 0.04 1.30 -0.13 0.00 -0.60 0.00 0.00 56.93 57.54 2rh0 s PHE 134 Cb 0.08 -2.56 -0.04 0.00 0.51 0.00 0.00 43.02 41.00 2rh0 s PHE 134 CO 0.66 0.32 0.28 0.34 0.70 0.00 0.00 175.22 177.52 2rh0 s ASP 135 N -1.76 6.30 -0.68 1.36 2.15 -1.26 -5.00 116.67 117.78 2rh0 s ASP 135 Ca 0.44 0.34 0.00 0.00 0.43 0.00 0.00 52.55 53.76 2rh0 s ASP 135 Cb -0.15 -2.17 0.39 0.00 -0.30 0.00 0.00 42.92 40.69 2rh0 s ASP 135 CO 0.20 0.00 1.75 0.49 -0.17 0.00 0.00 175.17 177.45 2rh0 n PHE 136 N 4.30 3.11 -1.29 -5.34 3.01 -1.26 -5.26 117.46 114.73 2rh0 n PHE 136 Ca -0.12 -2.62 0.00 0.00 1.01 0.00 0.00 57.45 55.72 2rh0 n PHE 136 Cb 0.52 -0.91 0.00 0.00 -0.01 0.00 0.00 39.48 39.08 2rh0 n PHE 136 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22