#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rh6 s TYR 2 N 0.00 2.91 0.15 1.12 1.51 -1.26 -1.99 117.35 119.79 1rh6 s TYR 2 Ca 0.00 -0.11 0.07 0.00 -1.01 0.00 0.00 57.07 56.02 1rh6 s TYR 2 Cb 0.00 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.39 1rh6 s TYR 2 CO 0.00 0.51 -0.15 -0.51 -1.11 0.00 0.00 175.55 174.30 1rh6 s LEU 3 N -2.90 2.45 0.82 -1.29 1.43 0.71 -4.92 118.68 114.98 1rh6 s LEU 3 Ca 0.28 -0.88 -0.11 0.00 -1.03 0.00 0.00 54.13 52.39 1rh6 s LEU 3 Cb -0.10 -0.62 0.08 0.00 0.03 0.00 0.00 46.19 45.59 1rh6 s LEU 3 CO 0.19 -0.14 1.09 0.42 0.23 0.00 0.00 176.35 178.14 1rh6 s THR 4 N -2.38 3.07 0.18 5.49 -4.23 -1.26 -0.42 115.64 116.10 1rh6 s THR 4 Ca 0.14 0.35 -0.13 0.00 -1.18 0.00 0.00 61.69 60.86 1rh6 s THR 4 Cb -0.04 -2.83 0.10 0.00 1.34 0.00 0.00 72.50 71.07 1rh6 s THR 4 CO 0.04 -0.45 1.73 0.25 -0.54 0.00 0.00 174.62 175.64 1rh6 h LEU 5 N -1.29 0.06 -0.30 4.79 6.46 -1.97 0.66 115.31 123.72 1rh6 h LEU 5 Ca -0.46 0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.38 1rh6 h LEU 5 Cb 1.25 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.26 1rh6 h LEU 5 CO 0.52 0.06 0.18 -0.61 -0.62 0.00 0.00 178.44 177.98 1rh6 h GLN 6 N 0.27 0.41 -0.42 1.25 4.15 -1.94 -0.06 115.11 118.77 1rh6 h GLN 6 Ca 0.24 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.57 1rh6 h GLN 6 Cb 0.29 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 1rh6 h GLN 6 CO -0.29 0.31 0.06 0.93 -1.93 0.00 0.00 178.83 177.91 1rh6 h GLU 7 N 0.38 0.69 -0.08 1.69 5.08 -1.85 -1.14 114.58 119.37 1rh6 h GLU 7 Ca 0.11 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1rh6 h GLU 7 Cb 0.01 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1rh6 h GLU 7 CO -0.02 0.73 -0.06 2.35 -1.00 0.00 0.00 179.01 181.01 1rh6 h TRP 8 N 0.54 -0.16 -0.93 4.33 7.01 -0.70 -2.44 115.95 123.61 1rh6 h TRP 8 Ca 0.13 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.20 1rh6 h TRP 8 Cb 0.38 0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 27.46 1rh6 h TRP 8 CO 0.03 -0.10 0.59 -0.97 -2.79 0.00 0.00 178.44 175.19 1rh6 h ASN 9 N -0.08 0.92 0.30 2.65 -0.00 -0.76 -1.32 115.58 117.28 1rh6 h ASN 9 Ca 0.05 0.02 -0.02 0.00 -0.00 0.00 0.00 56.30 56.35 1rh6 h ASN 9 Cb 0.16 -0.18 -0.00 0.00 -0.00 0.00 0.00 38.32 38.29 1rh6 h ASN 9 CO -0.12 0.58 -0.11 0.00 -0.00 0.00 0.00 177.43 177.78 1rh6 h ALA 10 N 1.44 1.37 -0.02 1.57 0.00 -0.74 -1.69 119.26 121.18 1rh6 h ALA 10 Ca 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1rh6 h ALA 10 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1rh6 h ALA 10 CO -0.18 0.14 -0.24 0.54 0.00 0.00 0.00 179.25 179.51 1rh6 n ARG 11 N -3.75 1.44 -1.94 0.00 1.74 -0.53 -4.89 116.66 108.73 1rh6 n ARG 11 Ca -0.02 -1.08 -0.32 0.00 -0.77 0.00 0.00 57.85 55.65 1rh6 n ARG 11 Cb 0.22 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.20 1rh6 n ARG 11 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1rh6 s GLN 12 N -2.30 3.19 0.27 5.56 -1.52 -0.64 -4.94 119.66 119.28 1rh6 s GLN 12 Ca 0.25 1.19 -0.01 0.00 -1.95 0.00 0.00 55.36 54.84 1rh6 s GLN 12 Cb 0.19 -2.02 0.49 0.00 -0.22 0.00 0.00 33.01 31.45 1rh6 s GLN 12 CO 0.46 -0.91 1.83 -0.09 -0.25 0.00 0.00 175.29 176.34 1rh6 h ARG 13 N 0.22 0.93 -3.02 2.91 9.65 -1.91 -3.31 114.38 119.85 1rh6 h ARG 13 Ca -0.46 -0.06 -0.62 0.00 -1.10 0.00 0.00 59.98 57.74 1rh6 h ARG 13 Cb 1.22 -0.21 -0.40 0.00 -1.39 0.00 0.00 29.97 29.19 1rh6 h ARG 13 CO 0.57 0.62 -0.71 0.50 2.80 0.00 0.00 179.97 183.74 1rh6 s ARG 14 N -5.99 1.61 0.48 0.20 6.06 -1.26 -5.12 118.95 114.93 1rh6 s ARG 14 Ca -0.12 -2.39 -0.23 0.00 -2.50 0.00 0.00 55.73 50.48 1rh6 s ARG 14 Cb 0.21 -2.64 -0.08 0.00 0.06 0.00 0.00 34.95 32.50 1rh6 s ARG 14 CO 0.80 -1.20 1.20 -2.30 -2.50 0.00 0.00 175.30 171.30 1rh6 n PRO 15 N 3.08 1.61 -3.79 5.12 -0.02 -1.25 -5.03 135.00 134.73 1rh6 n PRO 15 Ca 0.12 0.58 -0.20 0.00 -2.02 0.00 0.00 63.50 61.98 1rh6 n PRO 15 Cb 0.36 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 1rh6 n PRO 15 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1rh6 n ARG 16 N -0.36 0.90 -1.90 -0.52 5.12 -1.26 -5.10 116.66 113.53 1rh6 n ARG 16 Ca 0.09 -2.52 -0.34 0.00 -1.93 0.00 0.00 57.85 53.15 1rh6 n ARG 16 Cb 0.42 1.03 0.04 0.00 -1.16 0.00 0.00 32.46 32.79 1rh6 n ARG 16 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1rh6 s SER 17 N -2.86 5.18 0.37 0.55 1.04 -1.26 -4.90 113.70 111.82 1rh6 s SER 17 Ca 0.08 2.16 0.05 0.00 0.48 0.00 0.00 55.95 58.72 1rh6 s SER 17 Cb 0.00 -2.57 0.72 0.00 0.10 0.00 0.00 66.02 64.27 1rh6 s SER 17 CO 0.05 -1.58 1.97 -0.07 0.98 0.00 0.00 173.24 174.59 1rh6 h LEU 18 N 0.47 0.51 -0.60 2.42 3.38 -2.00 -2.34 115.31 117.16 1rh6 h LEU 18 Ca -0.48 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.44 1rh6 h LEU 18 Cb 1.27 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 1rh6 h LEU 18 CO 0.54 0.46 0.40 -0.33 0.09 0.00 0.00 178.44 179.60 1rh6 h GLU 19 N 0.57 0.79 -0.08 1.13 4.39 -1.99 -0.78 114.58 118.60 1rh6 h GLU 19 Ca 0.14 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1rh6 h GLU 19 Cb 0.11 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1rh6 h GLU 19 CO -0.01 0.52 0.05 1.15 -1.16 0.00 0.00 179.01 179.56 1rh6 h THR 20 N 0.81 1.03 -0.63 1.13 2.02 -1.81 -1.28 112.91 114.17 1rh6 h THR 20 Ca 0.22 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.31 1rh6 h THR 20 Cb -0.09 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1rh6 h THR 20 CO -0.05 0.03 0.29 0.58 0.37 0.00 0.00 175.52 176.74 1rh6 h VAL 21 N 0.10 1.22 -0.71 3.16 2.07 -1.22 -0.42 116.25 120.46 1rh6 h VAL 21 Ca 0.03 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 1rh6 h VAL 21 Cb -0.00 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1rh6 h VAL 21 CO -0.01 0.26 0.34 0.03 0.02 0.00 0.00 177.57 178.22 1rh6 h ARG 22 N 0.87 1.00 -0.80 1.57 3.08 -0.93 -0.32 114.38 118.85 1rh6 h ARG 22 Ca 0.22 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1rh6 h ARG 22 Cb 0.14 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 1rh6 h ARG 22 CO -0.03 0.77 0.52 0.00 -1.07 0.00 0.00 179.97 180.16 1rh6 h ARG 23 N 1.00 1.06 -0.67 0.04 3.08 -0.56 -1.48 114.38 116.85 1rh6 h ARG 23 Ca 0.25 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 1rh6 h ARG 23 Cb 0.10 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1rh6 h ARG 23 CO -0.03 0.72 0.28 -1.49 -1.07 0.00 0.00 179.97 178.37 1rh6 h TRP 24 N 1.08 1.01 -0.02 3.04 6.55 -0.30 -0.30 115.95 127.02 1rh6 h TRP 24 Ca 0.29 -0.07 -0.00 0.00 0.95 0.00 0.00 58.89 60.06 1rh6 h TRP 24 Cb -0.10 -0.31 -0.00 0.00 -0.86 0.00 0.00 29.16 27.89 1rh6 h TRP 24 CO -0.01 0.79 0.01 0.28 -1.05 0.00 0.00 178.44 178.45 1rh6 h VAL 25 N 0.95 1.13 -0.49 1.49 2.07 -0.44 -0.27 116.25 120.70 1rh6 h VAL 25 Ca 0.23 -0.39 0.08 0.00 0.82 0.00 0.00 66.70 67.44 1rh6 h VAL 25 Cb 0.19 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1rh6 h VAL 25 CO -0.02 0.11 0.33 0.03 0.02 0.00 0.00 177.57 178.04 1rh6 h ARG 26 N -0.12 0.29 -0.00 1.57 3.08 -0.87 -2.14 114.38 116.18 1rh6 h ARG 26 Ca 0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1rh6 h ARG 26 Cb 0.16 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1rh6 h ARG 26 CO -0.00 0.19 -0.24 0.39 -1.07 0.00 0.00 179.97 179.24 1rh6 n GLU 27 N -4.46 0.60 -3.40 0.04 1.02 -0.16 -4.97 120.64 109.30 1rh6 n GLU 27 Ca 0.07 -0.30 -0.19 0.00 -0.02 0.00 0.00 57.16 56.72 1rh6 n GLU 27 Cb 0.34 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.33 1rh6 n GLU 27 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1rh6 n SER 28 N -0.94 -5.40 -1.17 1.62 7.64 -0.74 -4.94 113.62 109.68 1rh6 n SER 28 Ca 0.11 -0.78 0.11 0.00 1.01 0.00 0.00 58.87 59.33 1rh6 n SER 28 Cb 0.32 -4.71 0.25 0.00 -1.01 0.00 0.00 64.21 59.07 1rh6 n SER 28 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1rh6 n ARG 29 N -3.62 2.58 -4.93 1.43 1.74 -0.19 -4.95 116.66 108.72 1rh6 n ARG 29 Ca -0.12 -2.40 -0.33 0.00 -0.77 0.00 0.00 57.85 54.23 1rh6 n ARG 29 Cb 0.62 -1.51 -0.16 0.00 -1.02 0.00 0.00 32.46 30.40 1rh6 n ARG 29 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1rh6 s ILE 30 N -1.21 2.53 -0.10 0.55 -1.09 -1.26 -0.73 121.20 119.90 1rh6 s ILE 30 Ca 0.41 -0.84 0.01 0.00 -2.23 0.00 0.00 60.65 58.00 1rh6 s ILE 30 Cb 0.23 -2.02 0.02 0.00 -1.58 0.00 0.00 42.46 39.10 1rh6 s ILE 30 CO 0.30 0.54 -0.12 0.12 -1.23 0.00 0.00 174.94 174.56 1rh6 s PHE 31 N 0.43 1.64 0.65 3.97 5.36 -0.09 -2.73 117.98 127.22 1rh6 s PHE 31 Ca -0.13 -0.74 -0.13 0.00 -0.96 0.00 0.00 56.93 54.96 1rh6 s PHE 31 Cb -0.17 -1.24 -0.01 0.00 -0.34 0.00 0.00 43.02 41.26 1rh6 s PHE 31 CO 0.06 -0.43 1.07 -1.25 -1.46 0.00 0.00 175.22 173.21 1rh6 s PRO 32 N 1.12 3.02 0.31 10.12 0.04 -1.26 -1.02 135.00 147.33 1rh6 s PRO 32 Ca -0.05 1.13 -0.29 0.00 0.04 0.00 0.00 61.00 61.83 1rh6 s PRO 32 Cb -0.14 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 1rh6 s PRO 32 CO -0.02 -1.04 1.27 -1.25 0.04 0.00 0.00 177.00 176.00 1rh6 s PRO 33 N -4.50 4.41 0.76 0.56 0.04 -1.10 -4.80 135.00 130.36 1rh6 s PRO 33 Ca 0.62 2.14 -0.14 0.00 0.04 0.00 0.00 61.00 63.65 1rh6 s PRO 33 Cb -0.16 -3.10 0.06 0.00 0.04 0.00 0.00 34.50 31.34 1rh6 s PRO 33 CO 0.46 -0.13 1.20 -2.14 0.04 0.00 0.00 177.00 176.44 1rh6 s PRO 34 N -1.59 1.96 -0.09 0.56 0.02 -1.26 -4.93 135.00 129.67 1rh6 s PRO 34 Ca 0.49 1.75 -0.17 0.00 0.02 0.00 0.00 61.00 63.09 1rh6 s PRO 34 Cb -0.38 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.28 1rh6 s PRO 34 CO 0.50 -1.97 0.43 0.08 -0.33 0.00 0.00 177.00 175.71 1rh6 s VAL 35 N -2.06 5.15 -0.38 3.83 1.01 -0.63 -4.88 120.40 122.44 1rh6 s VAL 35 Ca 0.74 0.87 -0.20 0.00 0.00 0.00 0.00 61.98 63.39 1rh6 s VAL 35 Cb -0.29 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.34 1rh6 s VAL 35 CO 0.47 0.40 0.59 -0.75 0.00 0.00 0.00 175.10 175.82 1rh6 s LYS 36 N 0.14 3.50 -0.59 2.72 2.20 -1.26 -0.14 119.74 126.31 1rh6 s LYS 36 Ca 0.24 -0.19 -0.06 0.00 -0.36 0.00 0.00 55.97 55.59 1rh6 s LYS 36 Cb -0.15 -3.86 0.15 0.00 -1.51 0.00 0.00 37.83 32.46 1rh6 s LYS 36 CO 0.10 -0.80 0.44 0.34 -0.36 0.00 0.00 175.35 175.07 1rh6 s ASP 37 N 1.85 5.62 1.35 1.43 2.15 0.37 -4.97 116.67 124.48 1rh6 s ASP 37 Ca 0.21 -2.46 0.00 0.00 0.43 0.00 0.00 52.55 50.73 1rh6 s ASP 37 Cb -0.15 -1.95 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 1rh6 s ASP 37 CO 0.16 -0.52 0.00 0.61 -0.17 0.00 0.00 175.17 175.25 1rh6 n GLY 38 N 4.10 2.74 0.46 2.66 0.00 -1.26 -2.62 105.19 111.27 1rh6 n GLY 38 Ca 0.03 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.96 1rh6 n GLY 38 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1rh6 n ARG 39 N 10.42 1.30 -4.27 1.61 1.85 -1.26 -4.96 116.66 121.35 1rh6 n ARG 39 Ca 0.00 -0.92 -0.21 0.00 -1.00 0.00 0.00 57.85 55.72 1rh6 n ARG 39 Cb 0.00 -1.48 -0.12 0.00 -1.05 0.00 0.00 32.46 29.81 1rh6 n ARG 39 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 1rh6 s GLU 40 N -2.33 1.08 0.32 2.89 -1.05 -1.08 -5.14 118.70 113.39 1rh6 s GLU 40 Ca 0.26 -1.20 -0.13 0.00 -0.15 0.00 0.00 54.97 53.74 1rh6 s GLU 40 Cb 0.19 -1.16 -0.08 0.00 -0.44 0.00 0.00 34.13 32.64 1rh6 s GLU 40 CO 0.47 0.25 0.71 0.71 0.95 0.00 0.00 175.26 178.35 1rh6 s TYR 41 N -1.64 3.39 -0.16 4.83 1.51 -1.26 -0.48 117.35 123.54 1rh6 s TYR 41 Ca 0.08 1.14 0.01 0.00 -1.01 0.00 0.00 57.07 57.29 1rh6 s TYR 41 Cb -0.08 -2.48 0.02 0.00 -0.11 0.00 0.00 41.96 39.31 1rh6 s TYR 41 CO 0.04 0.09 -0.18 -0.51 -1.11 0.00 0.00 175.55 173.88 1rh6 s LEU 42 N -3.09 1.98 -0.15 -1.29 1.43 0.80 -3.79 118.68 114.58 1rh6 s LEU 42 Ca 0.53 -0.59 -0.09 0.00 -1.03 0.00 0.00 54.13 52.95 1rh6 s LEU 42 Cb -0.10 -1.37 -0.05 0.00 0.03 0.00 0.00 46.19 44.70 1rh6 s LEU 42 CO 0.20 -0.01 0.16 -0.36 0.23 0.00 0.00 176.35 176.57 1rh6 s PHE 43 N 1.28 3.51 0.54 0.29 0.40 0.45 -1.60 117.98 122.85 1rh6 s PHE 43 Ca 0.03 0.47 -0.22 0.00 -0.60 0.00 0.00 56.93 56.62 1rh6 s PHE 43 Cb -0.13 -2.08 -0.05 0.00 0.51 0.00 0.00 43.02 41.27 1rh6 s PHE 43 CO -0.11 0.51 1.33 -1.58 0.70 0.00 0.00 175.22 176.07 1rh6 s HIS 44 N -0.33 2.35 0.38 0.36 5.65 -1.26 -0.21 115.29 122.23 1rh6 s HIS 44 Ca 0.13 1.40 0.17 0.00 0.25 0.00 0.00 55.06 57.00 1rh6 s HIS 44 Cb -0.12 -3.75 1.07 0.00 -1.18 0.00 0.00 32.58 28.60 1rh6 s HIS 44 CO 0.02 -2.73 1.75 0.93 -0.65 0.00 0.00 174.74 174.06 1rh6 h GLU 45 N 1.49 0.41 -0.02 2.88 5.08 -1.76 -1.85 114.58 120.81 1rh6 h GLU 45 Ca -0.51 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1rh6 h GLU 45 Cb 1.29 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1rh6 h GLU 45 CO 0.57 0.27 -0.03 -1.13 -1.00 0.00 0.00 179.01 177.70 1rh6 n SER 46 N -4.69 2.22 -4.76 1.42 3.41 -1.26 -4.95 113.62 105.01 1rh6 n SER 46 Ca 0.26 -1.72 -0.37 0.00 -0.26 0.00 0.00 58.87 56.79 1rh6 n SER 46 Cb 0.87 0.02 0.02 0.00 -0.26 0.00 0.00 64.21 64.87 1rh6 n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rh6 s ALA 47 N -2.04 2.73 0.04 7.33 0.00 -0.70 -4.84 121.76 124.29 1rh6 s ALA 47 Ca 0.32 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.31 1rh6 s ALA 47 Cb 0.20 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1rh6 s ALA 47 CO 0.33 -1.01 -0.05 0.14 0.00 0.00 0.00 175.76 175.17 1rh6 s VAL 48 N -1.55 0.36 0.24 0.00 -7.23 -0.19 -4.95 120.40 107.09 1rh6 s VAL 48 Ca 0.72 -1.17 -0.30 0.00 -1.81 0.00 0.00 61.98 59.42 1rh6 s VAL 48 Cb -0.31 -0.67 -0.09 0.00 0.56 0.00 0.00 36.38 35.87 1rh6 s VAL 48 CO 0.35 -0.54 1.19 -0.75 -0.31 0.00 0.00 175.10 175.05 1rh6 s LYS 49 N -1.99 4.51 0.11 4.82 2.20 -1.26 -0.91 119.74 127.23 1rh6 s LYS 49 Ca -0.08 1.92 0.07 0.00 -0.36 0.00 0.00 55.97 57.52 1rh6 s LYS 49 Cb -0.07 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 1rh6 s LYS 49 CO -0.02 -0.01 -0.18 0.08 -0.36 0.00 0.00 175.35 174.86 1rh6 s VAL 50 N -0.59 1.59 0.42 4.02 1.01 0.09 -4.93 120.40 122.01 1rh6 s VAL 50 Ca 0.50 -1.62 -0.22 0.00 0.00 0.00 0.00 61.98 60.64 1rh6 s VAL 50 Cb -0.34 -1.54 -0.10 0.00 0.00 0.00 0.00 36.38 34.40 1rh6 s VAL 50 CO 0.41 -0.19 0.97 -1.81 0.00 0.00 0.00 175.10 174.47 1rh6 s ASP 51 N -2.13 6.91 0.00 3.32 1.01 -1.26 -4.82 116.67 119.69 1rh6 s ASP 51 Ca 0.08 1.78 0.27 0.00 0.71 0.00 0.00 52.55 55.39 1rh6 s ASP 51 Cb -0.08 -2.55 0.79 0.00 1.01 0.00 0.00 42.92 42.08 1rh6 s ASP 51 CO 0.04 -0.38 1.60 0.18 0.21 0.00 0.00 175.17 176.82