#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rh0 h GLU 6 N 0.00 0.00 0.00 3.97 5.08 -2.08 0.25 114.58 121.80 2rh0 h GLU 6 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rh0 h GLU 6 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2rh0 h GLU 6 CO 0.00 0.36 0.00 1.05 -1.00 0.00 0.00 179.01 179.42 2rh0 h GLU 7 N 0.00 0.00 0.00 2.33 9.09 -2.07 -3.26 114.58 120.67 2rh0 h GLU 7 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2rh0 h GLU 7 Cb 1.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.19 2rh0 h GLU 7 CO 0.05 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.65 2rh0 n ARG 8 N -3.06 0.10 -1.86 1.06 3.00 0.87 -4.79 116.66 111.98 2rh0 n ARG 8 Ca 0.02 0.41 -0.42 0.00 -0.01 0.00 0.00 57.85 57.85 2rh0 n ARG 8 Cb 0.37 -1.72 -0.03 0.00 0.00 0.00 0.00 32.46 31.08 2rh0 n ARG 8 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2rh0 s SER 9 N -3.68 6.50 0.00 0.55 0.01 -1.23 -2.26 113.70 113.59 2rh0 s SER 9 Ca 0.04 2.75 0.00 0.00 1.31 0.00 0.00 55.95 60.04 2rh0 s SER 9 Cb 0.08 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2rh0 s SER 9 CO 0.28 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.67 2rh0 n GLY 10 N 3.38 0.36 3.73 3.44 0.00 -1.26 -4.99 105.19 109.85 2rh0 n GLY 10 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2rh0 n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rh0 s VAL 11 N -1.89 3.89 -0.34 1.61 1.01 -0.96 -5.00 120.40 118.73 2rh0 s VAL 11 Ca 0.00 1.58 -0.07 0.00 0.00 0.00 0.00 61.98 63.49 2rh0 s VAL 11 Cb 0.00 -4.01 0.04 0.00 0.00 0.00 0.00 36.38 32.41 2rh0 s VAL 11 CO 0.00 0.25 0.11 -0.69 0.00 0.00 0.00 175.10 174.76 2rh0 s VAL 12 N -0.01 3.83 0.43 2.92 1.01 -1.26 -5.09 120.40 122.24 2rh0 s VAL 12 Ca 0.51 -1.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 2rh0 s VAL 12 Cb -0.29 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2rh0 s VAL 12 CO 0.34 -0.16 0.74 -2.16 0.00 0.00 0.00 175.10 173.86 2rh0 s PRO 13 N 1.42 3.61 -0.21 2.72 0.04 -1.26 -4.57 135.00 136.74 2rh0 s PRO 13 Ca -0.01 0.21 -0.00 0.00 0.04 0.00 0.00 61.00 61.24 2rh0 s PRO 13 Cb -0.19 -2.43 0.02 0.00 0.04 0.00 0.00 34.50 31.94 2rh0 s PRO 13 CO 0.03 -0.10 -0.13 0.00 0.04 0.00 0.00 177.00 176.85 2rh0 s GLY 15 N 1.30 2.43 0.22 0.00 0.00 -1.26 -1.24 107.32 108.77 2rh0 s GLY 15 Ca 0.02 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.29 2rh0 s GLY 15 CO -0.08 0.87 0.13 -0.51 0.00 0.00 0.00 173.10 173.51 2rh0 s THR 16 N -2.09 0.12 0.52 0.90 -4.23 0.67 -4.92 115.64 106.62 2rh0 s THR 16 Ca 0.66 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.40 2rh0 s THR 16 Cb -0.16 -2.53 0.29 0.00 1.34 0.00 0.00 72.50 71.45 2rh0 s THR 16 CO 0.23 0.00 2.15 -0.65 -0.54 0.00 0.00 174.62 175.81 2rh0 h PRO 17 N 2.53 0.00 -0.01 3.99 0.11 -2.01 -3.01 132.00 133.59 2rh0 h PRO 17 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 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 0.53 0.05 -0.45 -2.67 -0.21 0.00 0.00 178.00 175.25 2rh0 n TRP 18 N -4.13 0.00 0.00 0.65 4.27 -1.26 -5.05 117.44 111.92 2rh0 n TRP 18 Ca -0.03 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.58 2rh0 n TRP 18 Cb 0.13 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.08 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 1.26 -0.53 3.48 -1.67 0.00 -1.14 -0.49 105.19 106.11 2rh0 n GLY 19 Ca 0.07 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 1.34 0.15 1.61 -2.07 -0.78 -0.24 119.66 119.68 2rh0 s GLN 20 Ca 0.00 -0.59 0.04 0.00 -1.82 0.00 0.00 55.36 52.99 2rh0 s GLN 20 Cb 0.00 0.58 -0.05 0.00 -1.09 0.00 0.00 33.01 32.45 2rh0 s GLN 20 CO 0.00 -0.59 -0.07 1.67 -1.32 0.00 0.00 175.29 174.99 2rh0 s TRP 21 N -3.79 1.24 0.37 9.60 1.48 -0.37 -0.63 118.94 126.85 2rh0 s TRP 21 Ca 0.03 -0.84 -0.16 0.00 -1.06 0.00 0.00 56.10 54.07 2rh0 s TRP 21 Cb -0.01 -0.67 0.06 0.00 -1.16 0.00 0.00 33.47 31.68 2rh0 s TRP 21 CO -0.10 -0.01 0.80 1.52 -4.06 0.00 0.00 176.95 175.10 2rh0 s TYR 22 N -3.43 0.11 0.26 1.66 1.13 -0.71 -0.68 117.35 115.68 2rh0 s TYR 22 Ca 0.19 -0.77 -0.13 0.00 -1.41 0.00 0.00 57.07 54.94 2rh0 s TYR 22 Cb 0.04 0.83 -0.00 0.00 -1.10 0.00 0.00 41.96 41.73 2rh0 s TYR 22 CO 0.01 -1.54 0.50 1.14 -2.51 0.00 0.00 175.55 173.16 2rh0 s GLN 23 N -2.34 1.59 0.29 -3.49 -2.07 -1.26 -0.68 119.66 111.70 2rh0 s GLN 23 Ca 0.16 -1.26 0.05 0.00 -1.82 0.00 0.00 55.36 52.49 2rh0 s GLN 23 Cb -0.05 0.48 -0.02 0.00 -1.09 0.00 0.00 33.01 32.33 2rh0 s GLN 23 CO 0.11 -0.67 0.20 0.25 -1.32 0.00 0.00 175.29 173.86 2rh0 n THR 24 N -0.40 0.00 -0.22 3.63 -2.24 -0.34 -4.84 114.28 109.86 2rh0 n THR 24 Ca -0.02 -1.98 0.01 0.00 -2.27 0.00 0.00 64.05 59.79 2rh0 n THR 24 Cb 0.62 0.91 0.25 0.00 -2.10 0.00 0.00 70.33 70.01 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 0.85 0.00 3.22 3.38 -2.06 -3.29 115.31 117.42 2rh0 h LEU 25 Ca -0.21 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.59 2rh0 h LEU 25 Cb 0.99 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 2rh0 h LEU 25 CO 0.32 0.60 -2.07 -0.62 0.09 0.00 0.00 178.44 176.76 2rh0 n GLU 26 N -4.43 0.77 -4.25 1.13 1.02 -1.26 -5.05 120.64 108.57 2rh0 n GLU 26 Ca 0.09 -0.10 -0.14 0.00 -0.02 0.00 0.00 57.16 56.98 2rh0 n GLU 26 Cb 0.06 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 29.91 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 -2.96 1.08 -0.06 3.49 2.02 -1.24 -5.09 118.70 115.93 2rh0 s GLU 27 Ca -0.08 -1.48 0.05 0.00 0.02 0.00 0.00 54.97 53.48 2rh0 s GLU 27 Cb 0.09 -0.55 -0.02 0.00 0.10 0.00 0.00 34.13 33.75 2rh0 s GLU 27 CO 0.80 0.03 -0.19 0.08 0.02 0.00 0.00 175.26 175.99 2rh0 s VAL 28 N -3.39 2.58 -0.08 2.63 1.01 -1.26 -1.20 120.40 120.68 2rh0 s VAL 28 Ca 0.18 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.32 2rh0 s VAL 28 Cb 0.04 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 2rh0 s VAL 28 CO 0.01 0.57 -0.24 -0.36 0.00 0.00 0.00 175.10 175.09 2rh0 s PHE 29 N -0.41 2.53 -0.16 5.22 0.40 0.14 -5.00 117.98 120.70 2rh0 s PHE 29 Ca 0.04 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.47 2rh0 s PHE 29 Cb -0.12 -1.67 0.03 0.00 0.51 0.00 0.00 43.02 41.77 2rh0 s PHE 29 CO 0.02 -0.33 -0.09 0.42 0.70 0.00 0.00 175.22 175.94 2rh0 s ILE 30 N 0.13 1.33 -0.26 0.64 1.01 -1.26 -1.74 121.20 121.04 2rh0 s ILE 30 Ca -0.12 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 2rh0 s ILE 30 Cb -0.16 -1.39 0.01 0.00 0.01 0.00 0.00 42.46 40.92 2rh0 s ILE 30 CO 0.07 0.26 0.02 -1.61 0.00 0.00 0.00 174.94 173.68 2rh0 s GLU 31 N 1.56 3.15 -0.27 2.79 2.02 0.20 -5.02 118.70 123.12 2rh0 s GLU 31 Ca 0.02 -0.80 -0.01 0.00 0.02 0.00 0.00 54.97 54.20 2rh0 s GLU 31 Cb -0.14 -3.21 0.04 0.00 0.10 0.00 0.00 34.13 30.92 2rh0 s GLU 31 CO -0.09 -0.36 -0.04 0.08 0.02 0.00 0.00 175.26 174.88 2rh0 s VAL 32 N 1.47 2.87 0.23 2.63 1.01 -1.26 -1.87 120.40 125.49 2rh0 s VAL 32 Ca 0.03 -1.22 -0.30 0.00 0.00 0.00 0.00 61.98 60.48 2rh0 s VAL 32 Cb -0.16 -2.56 -0.10 0.00 0.00 0.00 0.00 36.38 33.56 2rh0 s VAL 32 CO -0.00 0.05 1.49 -1.10 0.00 0.00 0.00 175.10 175.54 2rh0 s GLN 33 N 1.28 4.24 0.19 2.72 -1.52 0.36 -5.01 119.66 121.91 2rh0 s GLN 33 Ca -0.03 2.34 0.06 0.00 -1.95 0.00 0.00 55.36 55.79 2rh0 s GLN 33 Cb -0.18 -3.11 -0.05 0.00 -0.22 0.00 0.00 33.01 29.45 2rh0 s GLN 33 CO -0.03 -0.49 -0.12 0.14 -0.25 0.00 0.00 175.29 174.54 2rh0 s VAL 34 N 0.26 1.51 0.58 1.09 -7.23 -1.26 -4.95 120.40 110.40 2rh0 s VAL 34 Ca 0.62 -2.15 -0.20 0.00 -1.81 0.00 0.00 61.98 58.44 2rh0 s VAL 34 Cb -0.43 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 2rh0 s VAL 34 CO 0.41 -0.63 1.20 -2.65 -0.31 0.00 0.00 175.10 173.12 2rh0 n PRO 35 N -0.32 1.31 0.29 4.82 -0.02 -1.26 -4.89 135.00 134.93 2rh0 n PRO 35 Ca -0.09 0.49 0.16 0.00 -2.02 0.00 0.00 63.50 62.05 2rh0 n PRO 35 Cb 0.61 -2.41 0.88 0.00 -0.02 0.00 0.00 33.50 32.56 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 0.97 0.00 -0.22 0.52 0.11 -2.03 -1.59 132.00 129.75 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 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2rh0 h PRO 36 CO 0.54 0.05 0.00 0.41 -0.21 0.00 0.00 178.00 178.80 2rh0 n GLY 37 N -0.83 0.17 3.77 -0.55 0.00 -1.26 -4.93 105.19 101.56 2rh0 n GLY 37 Ca -0.02 -0.31 -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 -1.70 2.72 0.18 2.61 2.01 -0.60 -5.02 115.64 115.83 2rh0 s THR 38 Ca 0.22 0.72 0.10 0.00 0.31 0.00 0.00 61.69 63.03 2rh0 s THR 38 Cb 0.11 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 2rh0 s THR 38 CO 0.16 0.17 -0.20 -0.13 -0.69 0.00 0.00 174.62 173.93 2rh0 s ARG 39 N -1.69 1.36 0.39 4.92 0.52 -1.26 -5.03 118.95 118.16 2rh0 s ARG 39 Ca 0.50 -1.45 0.15 0.00 -0.52 0.00 0.00 55.73 54.40 2rh0 s ARG 39 Cb -0.40 -1.50 1.00 0.00 0.52 0.00 0.00 34.95 34.56 2rh0 s ARG 39 CO 0.52 0.31 1.85 0.00 0.02 0.00 0.00 175.30 178.00 2rh0 h ALA 40 N 3.21 2.08 0.00 2.13 0.00 -1.97 0.27 119.26 124.97 2rh0 h ALA 40 Ca -0.43 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2rh0 h ALA 40 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2rh0 h ALA 40 CO 0.50 -0.37 0.00 -0.56 0.00 0.00 0.00 179.25 178.83 2rh0 h GLN 41 N 0.50 0.00 -0.01 0.00 3.07 -2.01 -2.65 115.11 114.00 2rh0 h GLN 41 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.22 2rh0 h GLN 41 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.62 2rh0 h GLN 41 CO -0.21 0.00 -0.02 -0.25 0.09 0.00 0.00 178.83 178.44 2rh0 n ASP 42 N -3.07 0.76 -4.66 0.06 8.00 0.95 -4.89 116.55 113.70 2rh0 n ASP 42 Ca -0.02 -1.18 -0.35 0.00 0.71 0.00 0.00 54.79 53.95 2rh0 n ASP 42 Cb 0.13 -0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.13 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 -2.06 5.03 -0.20 0.53 -1.09 -1.00 -0.71 121.20 121.70 2rh0 s ILE 43 Ca 0.41 0.06 -0.00 0.00 -2.23 0.00 0.00 60.65 58.88 2rh0 s ILE 43 Cb 0.21 -3.29 0.02 0.00 -1.58 0.00 0.00 42.46 37.82 2rh0 s ILE 43 CO 0.37 0.44 -0.14 -1.10 -1.23 0.00 0.00 174.94 173.28 2rh0 s GLN 44 N 0.44 3.02 -0.04 2.79 -0.21 -0.38 -5.01 119.66 120.27 2rh0 s GLN 44 Ca 0.05 -0.83 -0.01 0.00 0.02 0.00 0.00 55.36 54.59 2rh0 s GLN 44 Cb -0.12 -2.74 0.03 0.00 1.00 0.00 0.00 33.01 31.18 2rh0 s GLN 44 CO -0.00 -0.25 0.04 0.00 -2.12 0.00 0.00 175.29 172.96 2rh0 s GLY 46 N 1.76 1.56 -0.32 0.00 0.00 -0.53 -4.99 107.32 104.80 2rh0 s GLY 46 Ca 0.00 -1.03 0.01 0.00 0.00 0.00 0.00 44.72 43.70 2rh0 s GLY 46 CO -0.03 0.12 0.02 1.08 0.00 0.00 0.00 173.10 174.29 2rh0 s LEU 47 N 0.91 4.26 0.44 0.66 1.43 -1.26 -1.76 118.68 123.36 2rh0 s LEU 47 Ca -0.02 -1.72 0.07 0.00 -1.03 0.00 0.00 54.13 51.43 2rh0 s LEU 47 Cb -0.15 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 2rh0 s LEU 47 CO -0.00 -0.32 0.28 -1.10 0.23 0.00 0.00 176.35 175.44 2rh0 s GLN 48 N 1.08 2.34 0.34 1.70 -0.21 0.11 -4.86 119.66 120.15 2rh0 s GLN 48 Ca 0.01 -1.77 0.07 0.00 0.02 0.00 0.00 55.36 53.69 2rh0 s GLN 48 Cb -0.20 -2.13 0.75 0.00 1.00 0.00 0.00 33.01 32.43 2rh0 s GLN 48 CO -0.05 -0.23 1.88 1.03 -2.12 0.00 0.00 175.29 175.80 2rh0 h SER 49 N 1.17 0.71 0.00 5.90 0.87 -1.91 -3.15 113.55 117.14 2rh0 h SER 49 Ca -0.41 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2rh0 h SER 49 Cb 1.27 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2rh0 h SER 49 CO 0.64 0.39 -0.04 -1.14 -0.53 0.00 0.00 176.83 176.14 2rh0 n ARG 50 N -4.55 1.38 -3.87 2.24 3.00 -1.26 -0.72 116.66 112.88 2rh0 n ARG 50 Ca 0.16 -1.14 -0.11 0.00 -0.00 0.00 0.00 57.85 56.76 2rh0 n ARG 50 Cb 0.40 -0.80 -0.10 0.00 0.00 0.00 0.00 32.46 31.96 2rh0 n ARG 50 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2rh0 s HIS 51 N -0.67 0.03 0.06 -0.14 3.76 -1.19 0.51 115.29 117.65 2rh0 s HIS 51 Ca 0.03 -0.09 0.02 0.00 -0.15 0.00 0.00 55.06 54.86 2rh0 s HIS 51 Cb 0.02 -0.04 -0.03 0.00 1.11 0.00 0.00 32.58 33.64 2rh0 s HIS 51 CO 0.00 -0.25 -0.07 0.14 -0.85 0.00 0.00 174.74 173.71 2rh0 s VAL 52 N -1.20 0.55 -0.22 -0.90 -7.23 -0.73 0.03 120.40 110.70 2rh0 s VAL 52 Ca -0.13 -1.45 -0.15 0.00 -1.81 0.00 0.00 61.98 58.44 2rh0 s VAL 52 Cb -0.07 -1.06 0.07 0.00 0.56 0.00 0.00 36.38 35.87 2rh0 s VAL 52 CO 0.01 -0.62 0.56 0.00 -0.31 0.00 0.00 175.10 174.73 2rh0 s ALA 53 N -2.43 -1.45 -0.03 1.32 0.00 -0.72 -1.53 121.76 116.91 2rh0 s ALA 53 Ca -0.01 1.88 -0.01 0.00 0.00 0.00 0.00 51.96 53.82 2rh0 s ALA 53 Cb -0.03 -1.11 0.03 0.00 0.00 0.00 0.00 23.12 22.01 2rh0 s ALA 53 CO -0.02 -0.31 0.06 -1.17 0.00 0.00 0.00 175.76 174.32 2rh0 s LEU 54 N 1.17 0.80 -0.03 0.00 2.96 0.49 -1.46 118.68 122.61 2rh0 s LEU 54 Ca -0.07 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2rh0 s LEU 54 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 46.19 46.64 2rh0 s LEU 54 CO -0.11 -0.16 -0.11 0.00 -1.32 0.00 0.00 176.35 174.65 2rh0 s ALA 55 N 1.34 0.99 -0.13 5.97 0.00 -0.33 -0.47 121.76 129.12 2rh0 s ALA 55 Ca -0.06 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.52 2rh0 s ALA 55 Cb -0.13 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.65 2rh0 s ALA 55 CO -0.04 0.17 -0.20 0.08 0.00 0.00 0.00 175.76 175.77 2rh0 s VAL 56 N 0.14 2.29 -1.59 0.00 1.01 -0.43 -1.25 120.40 120.57 2rh0 s VAL 56 Ca -0.03 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 2rh0 s VAL 56 Cb -0.09 -1.92 0.10 0.00 0.00 0.00 0.00 36.38 34.47 2rh0 s VAL 56 CO 0.01 0.54 0.69 0.61 0.00 0.00 0.00 175.10 176.95 2rh0 n GLY 57 N 3.81 -0.38 3.29 4.51 0.00 0.12 -0.66 105.19 115.88 2rh0 n GLY 57 Ca -0.19 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.63 1.08 3.59 -0.02 0.00 -1.26 -5.00 105.19 101.94 2rh0 n GLY 58 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.19 3.91 0.00 1.61 3.52 0.16 -5.05 118.95 122.92 2rh0 s ARG 59 Ca 0.00 -0.19 -0.30 0.00 -0.13 0.00 0.00 55.73 55.11 2rh0 s ARG 59 Cb 0.00 -3.68 -0.06 0.00 -1.56 0.00 0.00 34.95 29.65 2rh0 s ARG 59 CO 0.00 -0.28 1.41 -2.00 -0.81 0.00 0.00 175.30 173.63 2rh0 s GLU 60 N 1.93 4.28 -0.18 5.12 2.12 -1.26 -1.32 118.70 129.38 2rh0 s GLU 60 Ca 0.11 1.98 0.07 0.00 0.36 0.00 0.00 54.97 57.49 2rh0 s GLU 60 Cb -0.16 -3.58 -0.16 0.00 0.26 0.00 0.00 34.13 30.49 2rh0 s GLU 60 CO 0.11 -0.58 -0.08 -0.89 -0.54 0.00 0.00 175.26 173.27 2rh0 n ILE 61 N 4.67 1.13 -3.73 -3.70 2.08 0.38 -4.96 119.36 115.23 2rh0 n ILE 61 Ca 0.13 -0.54 -0.13 0.00 0.56 0.00 0.00 62.75 62.78 2rh0 n ILE 61 Cb 0.43 -0.95 -0.10 0.00 -0.75 0.00 0.00 39.64 38.27 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 -5.76 0.40 -0.29 1.39 2.96 -1.05 -5.01 118.68 111.32 2rh0 s LEU 62 Ca -0.19 0.79 -0.15 0.00 -0.22 0.00 0.00 54.13 54.36 2rh0 s LEU 62 Cb 0.06 1.31 0.12 0.00 0.50 0.00 0.00 46.19 48.19 2rh0 s LEU 62 CO 0.54 -0.15 0.85 -0.75 -1.32 0.00 0.00 176.35 175.53 2rh0 s LYS 63 N 0.47 0.50 0.00 1.98 2.20 -1.26 -0.38 119.74 123.25 2rh0 s LYS 63 Ca -0.02 0.92 0.00 0.00 -0.36 0.00 0.00 55.97 56.51 2rh0 s LYS 63 Cb -0.04 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 2rh0 s LYS 63 CO -0.02 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 2rh0 n GLY 64 N 4.17 -1.84 3.72 5.54 0.00 -0.58 -5.00 105.19 111.20 2rh0 n GLY 64 Ca -0.18 -1.14 -0.38 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.67 4.36 0.55 1.61 2.20 -1.26 -1.78 119.74 123.75 2rh0 s LYS 65 Ca 0.00 0.57 -0.19 0.00 -0.36 0.00 0.00 55.97 55.99 2rh0 s LYS 65 Cb 0.00 -3.43 -0.06 0.00 -1.51 0.00 0.00 37.83 32.83 2rh0 s LYS 65 CO 0.00 0.15 1.12 -0.51 -0.36 0.00 0.00 175.35 175.75 2rh0 s LEU 66 N 0.62 3.73 0.45 5.43 1.43 0.18 -4.92 118.68 125.60 2rh0 s LEU 66 Ca 0.29 2.13 0.15 0.00 -1.03 0.00 0.00 54.13 55.67 2rh0 s LEU 66 Cb -0.16 -4.58 1.07 0.00 0.03 0.00 0.00 46.19 42.56 2rh0 s LEU 66 CO 0.13 -1.21 2.00 0.15 0.23 0.00 0.00 176.35 177.65 2rh0 h PHE 67 N 1.13 0.37 -3.59 0.29 3.57 -1.96 -3.45 116.94 113.30 2rh0 h PHE 67 Ca -0.50 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 60.85 2rh0 h PHE 67 Cb 1.26 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.84 2rh0 h PHE 67 CO 0.52 0.18 0.04 0.34 -2.23 0.00 0.00 178.31 177.16 2rh0 s ASP 68 N -6.32 0.55 0.33 0.41 -1.08 -1.26 -5.16 116.67 104.14 2rh0 s ASP 68 Ca -0.07 -1.37 -0.15 0.00 -0.52 0.00 0.00 52.55 50.44 2rh0 s ASP 68 Cb 0.19 0.77 -0.09 0.00 -1.46 0.00 0.00 42.92 42.33 2rh0 s ASP 68 CO 0.74 -1.52 0.75 -0.94 0.52 0.00 0.00 175.17 174.72 2rh0 s SER 69 N -3.17 6.76 0.25 -0.34 1.04 -1.26 -4.76 113.70 112.22 2rh0 s SER 69 Ca 0.23 1.29 0.05 0.00 0.48 0.00 0.00 55.95 58.01 2rh0 s SER 69 Cb -0.03 -2.38 -0.05 0.00 0.10 0.00 0.00 66.02 63.66 2rh0 s SER 69 CO 0.17 -0.23 -0.04 0.42 0.98 0.00 0.00 173.24 174.55 2rh0 s THR 70 N -2.02 1.33 -0.58 2.02 -4.23 0.10 -5.03 115.64 107.23 2rh0 s THR 70 Ca 0.54 -2.08 -0.22 0.00 -1.18 0.00 0.00 61.69 58.75 2rh0 s THR 70 Cb -0.10 -2.36 0.06 0.00 1.34 0.00 0.00 72.50 71.43 2rh0 s THR 70 CO 0.18 -0.34 0.88 -0.63 -0.54 0.00 0.00 174.62 174.17 2rh0 s ILE 71 N -3.22 4.47 0.21 2.99 1.01 -1.26 -4.53 121.20 120.87 2rh0 s ILE 71 Ca 0.28 -0.14 -0.09 0.00 0.00 0.00 0.00 60.65 60.70 2rh0 s ILE 71 Cb 0.05 -4.55 0.16 0.00 0.01 0.00 0.00 42.46 38.13 2rh0 s ILE 71 CO 0.10 -1.18 1.73 0.00 0.00 0.00 0.00 174.94 175.59 2rh0 h ALA 72 N 9.34 0.80 0.00 9.38 0.00 -1.89 -1.35 119.26 135.54 2rh0 h ALA 72 Ca -0.27 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2rh0 h ALA 72 Cb 1.08 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2rh0 h ALA 72 CO 1.10 -0.22 0.00 -0.25 0.00 0.00 0.00 179.25 179.88 2rh0 n ASP 73 N -5.03 0.17 -0.17 0.00 9.92 -1.26 -2.34 116.55 117.85 2rh0 n ASP 73 Ca 0.09 0.54 0.11 0.00 -0.53 0.00 0.00 54.79 55.00 2rh0 n ASP 73 Cb 0.30 -0.58 -0.03 0.00 -0.64 0.00 0.00 41.12 40.17 2rh0 n ASP 73 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2rh0 n GLU 74 N -1.69 0.42 -2.01 -1.24 1.02 -0.51 -4.97 120.64 111.65 2rh0 n GLU 74 Ca 0.03 -0.34 -0.41 0.00 -0.02 0.00 0.00 57.16 56.42 2rh0 n GLU 74 Cb 0.17 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.08 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 -2.82 2.73 0.08 0.62 0.00 -0.99 -5.03 107.32 101.91 2rh0 s GLY 75 Ca 0.12 1.36 0.04 0.00 0.00 0.00 0.00 44.72 46.24 2rh0 s GLY 75 CO 0.75 2.13 -0.11 -0.51 0.00 0.00 0.00 173.10 175.35 2rh0 s THR 76 N -0.71 0.96 0.01 0.90 -4.23 -1.26 -5.05 115.64 106.27 2rh0 s THR 76 Ca 0.54 -1.47 0.03 0.00 -1.18 0.00 0.00 61.69 59.60 2rh0 s THR 76 Cb -0.42 -1.18 -0.01 0.00 1.34 0.00 0.00 72.50 72.22 2rh0 s THR 76 CO 0.51 -0.43 -0.09 -1.66 -0.54 0.00 0.00 174.62 172.42 2rh0 s TRP 77 N -1.93 0.76 -0.01 3.99 1.48 -1.26 -5.09 118.94 116.87 2rh0 s TRP 77 Ca 0.01 -0.24 -0.04 0.00 -1.06 0.00 0.00 56.10 54.77 2rh0 s TRP 77 Cb -0.06 -0.47 0.00 0.00 -1.16 0.00 0.00 33.47 31.78 2rh0 s TRP 77 CO 0.01 -0.02 0.09 0.95 -4.06 0.00 0.00 176.95 173.92 2rh0 s THR 78 N -0.55 0.05 -0.17 0.66 -4.23 -1.26 -5.14 115.64 105.01 2rh0 s THR 78 Ca -0.00 -0.44 -0.16 0.00 -1.18 0.00 0.00 61.69 59.91 2rh0 s THR 78 Cb -0.05 -0.27 -0.04 0.00 1.34 0.00 0.00 72.50 73.47 2rh0 s THR 78 CO 0.00 -0.24 0.39 -0.22 -0.54 0.00 0.00 174.62 174.01 2rh0 s LEU 79 N -0.78 4.21 -0.08 4.79 2.96 -1.26 -5.08 118.68 123.45 2rh0 s LEU 79 Ca -0.09 0.59 0.04 0.00 -0.22 0.00 0.00 54.13 54.45 2rh0 s LEU 79 Cb -0.05 -2.52 0.00 0.00 0.50 0.00 0.00 46.19 44.13 2rh0 s LEU 79 CO 0.00 -0.01 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.23 2rh0 s GLU 80 N 0.89 2.36 -0.01 1.98 0.41 -1.26 -5.07 118.70 118.00 2rh0 s GLU 80 Ca 0.20 -0.69 -0.30 0.00 -0.41 0.00 0.00 54.97 53.77 2rh0 s GLU 80 Cb -0.14 -1.88 -0.04 0.00 -1.78 0.00 0.00 34.13 30.29 2rh0 s GLU 80 CO 0.07 0.16 1.20 -0.51 -0.49 0.00 0.00 175.26 175.69 2rh0 s ASP 81 N 0.35 7.06 -0.15 -0.19 1.01 -1.26 -4.94 116.67 118.55 2rh0 s ASP 81 Ca -0.14 1.89 0.22 0.00 0.71 0.00 0.00 52.55 55.23 2rh0 s ASP 81 Cb -0.16 -2.57 0.47 0.00 1.01 0.00 0.00 42.92 41.67 2rh0 s ASP 81 CO 0.06 -0.54 1.15 -1.14 0.21 0.00 0.00 175.17 174.90 2rh0 n ARG 82 N 4.75 1.15 -0.53 8.23 3.00 -1.26 -5.29 116.66 126.72 2rh0 n ARG 82 Ca 0.10 -2.93 -0.29 0.00 -0.00 0.00 0.00 57.85 54.73 2rh0 n ARG 82 Cb 0.46 -1.01 0.22 0.00 0.00 0.00 0.00 32.46 32.13 2rh0 n ARG 82 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2rh0 n LYS 83 N -0.19 -2.46 -4.11 -0.14 4.81 -1.26 -5.18 118.16 109.62 2rh0 n LYS 83 Ca 0.10 -0.71 -0.34 0.00 -0.87 0.00 0.00 58.31 56.49 2rh0 n LYS 83 Cb 0.95 -1.85 -0.14 0.00 0.02 0.00 0.00 35.03 34.01 2rh0 n LYS 83 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2rh0 s VAL 85 N -2.25 3.20 -0.19 3.15 1.01 -1.26 -5.30 120.40 118.76 2rh0 s VAL 85 Ca 0.59 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 2rh0 s VAL 85 Cb -0.16 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 2rh0 s VAL 85 CO 0.61 0.46 -0.05 -0.60 0.00 0.00 0.00 175.10 175.52 2rh0 s ARG 86 N 1.20 3.45 -0.11 2.72 3.52 -1.26 -5.09 118.95 123.38 2rh0 s ARG 86 Ca 0.02 -0.61 0.00 0.00 -0.13 0.00 0.00 55.73 55.02 2rh0 s ARG 86 Cb -0.14 -2.94 -0.02 0.00 -1.56 0.00 0.00 34.95 30.28 2rh0 s ARG 86 CO -0.02 -0.04 -0.11 0.42 -0.81 0.00 0.00 175.30 174.73 2rh0 s ILE 87 N 1.07 3.26 -0.15 4.11 1.01 -1.26 -5.11 121.20 124.13 2rh0 s ILE 87 Ca 0.01 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.06 2rh0 s ILE 87 Cb -0.15 -2.36 0.02 0.00 0.01 0.00 0.00 42.46 39.99 2rh0 s ILE 87 CO -0.00 0.54 -0.17 -0.69 0.00 0.00 0.00 174.94 174.61 2rh0 s VAL 88 N 0.02 1.79 0.07 2.92 1.01 -1.26 -5.12 120.40 119.82 2rh0 s VAL 88 Ca -0.03 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.22 2rh0 s VAL 88 Cb -0.14 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2rh0 s VAL 88 CO 0.04 0.50 -0.09 -0.76 0.00 0.00 0.00 175.10 174.78 2rh0 s LEU 89 N 1.24 3.06 -0.29 3.92 1.43 -1.26 -5.11 118.68 121.66 2rh0 s LEU 89 Ca 0.01 -0.30 -0.09 0.00 -1.03 0.00 0.00 54.13 52.72 2rh0 s LEU 89 Cb -0.14 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2rh0 s LEU 89 CO -0.08 0.22 0.13 -0.89 0.23 0.00 0.00 176.35 175.95 2rh0 s THR 90 N -1.12 4.56 0.35 5.49 2.01 -1.26 -5.07 115.64 120.59 2rh0 s THR 90 Ca 0.20 -0.30 -0.29 0.00 0.31 0.00 0.00 61.69 61.62 2rh0 s THR 90 Cb -0.11 -3.25 -0.11 0.00 0.01 0.00 0.00 72.50 69.04 2rh0 s THR 90 CO 0.11 0.17 1.49 -0.54 -0.69 0.00 0.00 174.62 175.16 2rh0 s LYS 91 N 1.62 4.15 0.12 4.92 1.02 -1.26 -4.93 119.74 125.38 2rh0 s LYS 91 Ca 0.05 2.52 -0.13 0.00 0.02 0.00 0.00 55.97 58.43 2rh0 s LYS 91 Cb -0.16 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 2rh0 s LYS 91 CO 0.06 -0.51 1.49 1.15 -0.92 0.00 0.00 175.35 176.62 2rh0 h THR 92 N 3.09 1.28 -3.51 2.17 2.02 -2.02 -3.42 112.91 112.53 2rh0 h THR 92 Ca -0.50 -1.33 -0.65 0.00 0.77 0.00 0.00 66.41 64.70 2rh0 h THR 92 Cb 1.23 1.35 -0.25 0.00 -1.74 0.00 0.00 68.15 68.74 2rh0 h THR 92 CO 0.68 0.44 -0.68 -0.54 0.37 0.00 0.00 175.52 175.79 2rh0 s LYS 93 N -4.60 3.52 -0.25 6.66 1.02 -1.26 -5.03 119.74 119.79 2rh0 s LYS 93 Ca -0.12 -0.55 0.09 0.00 0.02 0.00 0.00 55.97 55.41 2rh0 s LYS 93 Cb 0.10 -3.15 0.44 0.00 -0.52 0.00 0.00 37.83 34.70 2rh0 s LYS 93 CO 0.83 -0.18 1.20 0.54 -0.92 0.00 0.00 175.35 176.83 2rh0 n ARG 94 N 4.81 2.64 -2.72 1.68 1.74 -1.26 -4.80 116.66 118.75 2rh0 n ARG 94 Ca -0.17 -3.75 -0.26 0.00 -0.77 0.00 0.00 57.85 52.90 2rh0 n ARG 94 Cb 0.51 -1.95 0.01 0.00 -1.02 0.00 0.00 32.46 30.01 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 -3.42 5.97 0.61 0.55 1.01 -1.26 -4.96 116.67 115.16 2rh0 s ASP 95 Ca 0.45 0.66 0.36 0.00 0.71 0.00 0.00 52.55 54.73 2rh0 s ASP 95 Cb 0.39 -1.90 2.00 0.00 1.01 0.00 0.00 42.92 44.43 2rh0 s ASP 95 CO -0.01 -0.72 2.26 0.00 0.21 0.00 0.00 175.17 176.91 2rh0 h ALA 96 N 0.20 1.23 0.00 5.23 0.00 -1.97 -0.01 119.26 123.94 2rh0 h ALA 96 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2rh0 h ALA 96 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2rh0 h ALA 96 CO 0.60 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2rh0 n ALA 97 N -2.20 2.43 -2.06 0.00 0.00 -1.26 -3.44 120.51 113.98 2rh0 n ALA 97 Ca -0.03 -0.15 -0.36 0.00 0.00 0.00 0.00 53.44 52.90 2rh0 n ALA 97 Cb 0.12 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.16 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 -1.14 6.73 -4.62 0.00 4.13 -0.02 -4.98 115.26 115.36 2rh0 n ASN 98 Ca 0.17 -3.80 -0.42 0.00 1.68 0.00 0.00 54.58 52.20 2rh0 n ASN 98 Cb 0.15 -0.89 -0.04 0.00 -1.54 0.00 0.00 39.78 37.46 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 3.29 3.34 -0.81 0.00 0.52 -1.26 -4.93 118.94 119.09 2rh0 s TRP 100 Ca 0.37 1.36 0.23 0.00 0.02 0.00 0.00 56.10 58.08 2rh0 s TRP 100 Cb -0.13 -3.51 0.08 0.00 -1.15 0.00 0.00 33.47 28.77 2rh0 s TRP 100 CO 0.15 -1.47 1.08 0.25 0.02 0.00 0.00 176.95 176.98 2rh0 n THR 101 N 2.35 0.07 -3.71 2.01 -2.24 -1.26 -4.94 114.28 106.57 2rh0 n THR 101 Ca 0.04 -0.12 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 2rh0 n THR 101 Cb 0.44 0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 69.06 2rh0 n THR 101 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2rh0 s SER 102 N -3.43 -0.23 -0.09 3.42 1.04 -1.26 -1.03 113.70 112.11 2rh0 s SER 102 Ca 0.07 -0.44 -0.26 0.00 0.48 0.00 0.00 55.95 55.80 2rh0 s SER 102 Cb 0.16 0.53 -0.22 0.00 0.10 0.00 0.00 66.02 66.59 2rh0 s SER 102 CO 0.80 -0.96 0.88 0.25 0.98 0.00 0.00 173.24 175.18 2rh0 h LEU 103 N 2.28 -0.02 -9.95 2.42 5.85 -1.37 -3.46 115.31 111.05 2rh0 h LEU 103 Ca -0.31 -0.72 -0.50 0.00 0.84 0.00 0.00 57.88 57.18 2rh0 h LEU 103 Cb 1.26 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.25 2rh0 h LEU 103 CO 0.42 0.75 -0.49 -0.76 -0.34 0.00 0.00 178.44 178.02 2rh0 s LEU 104 N -8.61 3.65 0.26 2.25 1.43 -0.81 -5.00 118.68 111.84 2rh0 s LEU 104 Ca -0.16 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 52.51 2rh0 s LEU 104 Cb -0.01 -2.22 0.56 0.00 0.03 0.00 0.00 46.19 44.54 2rh0 s LEU 104 CO 0.62 -0.21 1.71 -0.08 0.23 0.00 0.00 176.35 178.63 2rh0 h GLU 105 N 1.39 0.41 -0.44 1.70 4.81 -1.99 -3.16 114.58 117.29 2rh0 h GLU 105 Ca -0.46 -0.02 -0.32 0.00 -0.13 0.00 0.00 59.36 58.43 2rh0 h GLU 105 Cb 1.25 -0.09 -0.37 0.00 0.63 0.00 0.00 28.75 30.17 2rh0 h GLU 105 CO 0.60 0.27 -0.94 0.43 -0.73 0.00 0.00 179.01 178.63 2rh0 n SER 106 N -5.03 2.68 -3.56 1.04 7.64 -1.26 -5.01 113.62 110.12 2rh0 n SER 106 Ca 0.17 -2.81 -0.11 0.00 1.01 0.00 0.00 58.87 57.13 2rh0 n SER 106 Cb 0.50 -0.41 -0.05 0.00 -1.01 0.00 0.00 64.21 63.24 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 -3.21 0.66 -1.16 1.43 2.12 -1.20 -4.98 118.70 112.37 2rh0 s GLU 107 Ca 0.37 0.12 -0.03 0.00 0.36 0.00 0.00 54.97 55.80 2rh0 s GLU 107 Cb 0.36 0.31 -0.02 0.00 0.26 0.00 0.00 34.13 35.04 2rh0 s GLU 107 CO -0.03 -0.22 0.94 0.66 -0.54 0.00 0.00 175.26 176.07 2rh0 n TYR 108 N 0.67 -2.25 -3.06 5.30 4.01 -1.26 -1.93 117.16 118.64 2rh0 n TYR 108 Ca -0.11 0.89 -0.35 0.00 -0.16 0.00 0.00 57.90 58.16 2rh0 n TYR 108 Cb 0.58 -4.65 -0.06 0.00 -0.31 0.00 0.00 39.34 34.90 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 -3.40 3.36 0.14 -0.72 0.00 -1.26 -1.81 121.76 118.07 2rh0 s ALA 109 Ca 0.17 0.19 -0.28 0.00 0.00 0.00 0.00 51.96 52.03 2rh0 s ALA 109 Cb -0.03 -2.86 -0.07 0.00 0.00 0.00 0.00 23.12 20.16 2rh0 s ALA 109 CO 0.75 0.31 0.89 0.00 0.00 0.00 0.00 175.76 177.70 2rh0 s ALA 110 N -1.64 3.32 1.01 0.00 0.00 -0.20 -4.96 121.76 119.29 2rh0 s ALA 110 Ca 0.47 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.81 2rh0 s ALA 110 Cb -0.15 -3.16 0.20 0.00 0.00 0.00 0.00 23.12 20.00 2rh0 s ALA 110 CO 0.20 0.10 1.08 0.16 0.00 0.00 0.00 175.76 177.30 2rh0 s ASP 111 N -0.51 2.34 0.44 0.00 1.47 -1.26 -4.65 116.67 114.50 2rh0 s ASP 111 Ca 0.42 1.57 0.15 0.00 1.18 0.00 0.00 52.55 55.87 2rh0 s ASP 111 Cb -0.24 -2.24 1.07 0.00 -0.34 0.00 0.00 42.92 41.17 2rh0 s ASP 111 CO 0.29 -3.36 1.98 -0.65 0.68 0.00 0.00 175.17 174.11 2rh0 h PRO 112 N -2.05 0.35 -0.09 2.11 0.11 -1.98 -0.65 132.00 129.80 2rh0 h PRO 112 Ca -0.54 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.43 2rh0 h PRO 112 Cb 1.31 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.34 2rh0 h PRO 112 CO 0.51 0.23 -0.42 -1.49 -0.21 0.00 0.00 178.00 176.63 2rh0 h TRP 113 N 0.36 0.59 -0.36 0.65 4.06 -1.99 -2.23 115.95 117.03 2rh0 h TRP 113 Ca 0.27 -0.26 -0.04 0.00 2.06 0.00 0.00 58.89 60.92 2rh0 h TRP 113 Cb 0.58 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.63 2rh0 h TRP 113 CO -0.00 1.02 0.04 0.28 -3.56 0.00 0.00 178.44 176.22 2rh0 h VAL 114 N -0.01 1.19 -0.51 1.49 2.07 -1.79 -0.16 116.25 118.53 2rh0 h VAL 114 Ca -0.03 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 2rh0 h VAL 114 Cb 1.06 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2rh0 h VAL 114 CO 0.09 0.25 0.08 1.56 0.02 0.00 0.00 177.57 179.57 2rh0 h GLN 115 N 0.53 0.81 -0.22 1.57 4.20 -1.10 -2.75 115.11 118.15 2rh0 h GLN 115 Ca 0.12 -0.18 -0.17 0.00 0.06 0.00 0.00 58.65 58.47 2rh0 h GLN 115 Cb 0.27 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2rh0 h GLN 115 CO 0.00 0.76 -0.53 0.22 -0.67 0.00 0.00 178.83 178.61 2rh0 h ASP 116 N 0.77 0.85 0.00 1.46 3.58 -0.64 -1.24 116.42 121.21 2rh0 h ASP 116 Ca 0.16 -0.56 0.00 0.00 0.42 0.00 0.00 57.03 57.05 2rh0 h ASP 116 Cb 0.35 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.15 2rh0 h ASP 116 CO 0.01 1.26 0.00 0.00 -2.88 0.00 0.00 179.24 177.63 2rh0 n GLN 117 N -4.09 0.00 0.00 0.28 6.02 -0.17 -1.28 117.38 118.13 2rh0 n GLN 117 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 2rh0 n GLN 117 Cb 0.62 -1.09 0.00 0.00 1.02 0.00 0.00 30.24 30.79 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 0.60 0.00 -0.31 -1.09 -0.06 -0.47 -2.01 117.38 114.05 2rh0 n GLN 119 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2rh0 n GLN 119 Cb 0.00 0.00 0.18 0.00 -4.06 0.00 0.00 30.24 26.36 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 1.15 -0.42 3.69 3.08 -1.45 -0.41 114.38 120.01 2rh0 h ARG 120 Ca 0.00 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 59.84 2rh0 h ARG 120 Cb 0.00 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 2rh0 h ARG 120 CO 0.00 0.76 -0.30 -0.22 -1.07 0.00 0.00 179.97 179.14 2rh0 h LYS 121 N 1.19 0.94 -0.33 0.04 1.63 -1.67 -1.72 116.57 116.65 2rh0 h LYS 121 Ca 0.34 -0.44 -0.08 0.00 -0.85 0.00 0.00 60.65 59.61 2rh0 h LYS 121 Cb -0.09 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 2rh0 h LYS 121 CO -0.08 1.11 -0.10 -0.07 -3.45 0.00 0.00 179.45 176.85 2rh0 h LEU 122 N 0.79 0.66 -0.64 5.20 4.07 -1.80 0.17 115.31 123.76 2rh0 h LEU 122 Ca 0.08 -0.38 0.07 0.00 0.08 0.00 0.00 57.88 57.74 2rh0 h LEU 122 Cb 0.88 -0.18 -0.06 0.00 1.08 0.00 0.00 40.66 42.38 2rh0 h LEU 122 CO 0.08 0.88 0.32 0.74 -1.08 0.00 0.00 178.44 179.39 2rh0 h THR 123 N 0.42 0.90 -0.27 0.22 2.02 -1.03 -0.75 112.91 114.43 2rh0 h THR 123 Ca 0.08 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2rh0 h THR 123 Cb 0.61 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2rh0 h THR 123 CO 0.04 0.11 0.01 0.25 0.37 0.00 0.00 175.52 176.29 2rh0 h LEU 124 N 0.59 0.46 -0.85 2.58 5.85 -1.16 0.77 115.31 123.55 2rh0 h LEU 124 Ca 0.30 -0.30 0.09 0.00 0.84 0.00 0.00 57.88 58.81 2rh0 h LEU 124 Cb 0.26 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 2rh0 h LEU 124 CO -0.22 0.65 0.50 -0.33 -0.34 0.00 0.00 178.44 178.69 2rh0 h GLU 125 N 0.26 0.82 -0.38 1.25 5.08 -0.43 -0.23 114.58 120.94 2rh0 h GLU 125 Ca 0.08 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 2rh0 h GLU 125 Cb 0.41 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2rh0 h GLU 125 CO 0.01 0.54 -0.24 -0.09 -1.00 0.00 0.00 179.01 178.23 2rh0 h ARG 126 N 0.85 0.84 -0.28 2.33 9.65 -0.93 -1.35 114.38 125.48 2rh0 h ARG 126 Ca 0.40 -0.39 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2rh0 h ARG 126 Cb 0.33 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 2rh0 h ARG 126 CO -0.23 1.03 0.16 0.35 2.80 0.00 0.00 179.97 184.08 2rh0 h PHE 127 N 0.65 0.38 -0.54 2.20 3.57 -0.31 -0.58 116.94 122.31 2rh0 h PHE 127 Ca 0.08 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2rh0 h PHE 127 Cb 0.81 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.40 2rh0 h PHE 127 CO 0.06 0.29 0.35 1.96 -2.23 0.00 0.00 178.31 178.75 2rh0 h GLN 128 N 0.35 0.71 -0.33 1.11 4.20 -0.94 -1.58 115.11 118.62 2rh0 h GLN 128 Ca 0.10 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 2rh0 h GLN 128 Cb 0.03 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2rh0 h GLN 128 CO -0.02 0.47 0.01 -0.22 -0.67 0.00 0.00 178.83 178.40 2rh0 h LYS 129 N 0.73 0.51 0.00 1.46 3.64 -0.92 -2.91 116.57 119.08 2rh0 h LYS 129 Ca 0.20 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2rh0 h LYS 129 Cb -0.08 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2rh0 h LYS 129 CO -0.04 0.54 -0.28 0.39 -2.27 0.00 0.00 179.45 177.79 2rh0 n GLU 130 N -4.29 0.10 -3.10 1.90 1.02 -0.25 -4.13 120.64 111.89 2rh0 n GLU 130 Ca 0.01 0.05 -0.21 0.00 -0.02 0.00 0.00 57.16 56.99 2rh0 n GLU 130 Cb 0.24 -1.59 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 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 -1.75 2.17 0.27 1.62 4.13 -0.64 -4.97 115.26 116.09 2rh0 n ASN 131 Ca 0.06 -3.25 0.16 0.00 1.68 0.00 0.00 54.58 53.23 2rh0 n ASN 131 Cb 0.37 -0.60 0.90 0.00 -1.54 0.00 0.00 39.78 38.91 2rh0 n ASN 131 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2rh0 h PRO 132 N 3.03 0.00 0.00 3.52 0.13 -1.69 -2.50 132.00 134.49 2rh0 h PRO 132 Ca 0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 2rh0 h PRO 132 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 2rh0 h PRO 132 CO 0.62 0.00 -0.08 0.78 -0.23 0.00 0.00 178.00 179.09 2rh0 h GLY 133 N 0.00 0.00 -3.40 1.56 0.00 -1.93 -3.44 103.07 95.85 2rh0 h GLY 133 Ca 0.03 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.87 2rh0 h GLY 133 CO -0.00 0.00 0.23 -1.36 0.00 0.00 0.00 176.54 175.41 2rh0 s PHE 134 N -3.72 3.70 -0.23 5.60 0.40 -0.94 -5.05 117.98 117.74 2rh0 s PHE 134 Ca 0.01 1.60 -0.14 0.00 -0.60 0.00 0.00 56.93 57.80 2rh0 s PHE 134 Cb 0.10 -2.78 -0.04 0.00 0.51 0.00 0.00 43.02 40.81 2rh0 s PHE 134 CO 0.57 0.30 0.30 0.16 0.70 0.00 0.00 175.22 177.25 2rh0 s ASP 135 N -1.58 6.27 -0.56 1.36 -4.77 -1.26 -5.00 116.67 111.13 2rh0 s ASP 135 Ca 0.46 0.31 0.01 0.00 -3.30 0.00 0.00 52.55 50.03 2rh0 s ASP 135 Cb -0.18 -2.18 0.51 0.00 -1.09 0.00 0.00 42.92 39.98 2rh0 s ASP 135 CO 0.23 -0.04 1.90 0.49 0.70 0.00 0.00 175.17 178.45 2rh0 n PHE 136 N 4.55 3.03 -1.83 2.11 3.01 -1.26 -5.25 117.46 121.81 2rh0 n PHE 136 Ca -0.11 -2.57 0.00 0.00 1.01 0.00 0.00 57.45 55.78 2rh0 n PHE 136 Cb 0.51 -1.18 0.00 0.00 -0.01 0.00 0.00 39.48 38.81 2rh0 n PHE 136 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22