#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 2.12 0.04 2.03 1.51 -1.26 -1.57 117.35 120.22 1rh6 s TYR 2 Ca 0.00 -0.39 0.08 0.00 -1.01 0.00 0.00 57.07 55.75 1rh6 s TYR 2 Cb 0.00 -1.16 -0.03 0.00 -0.11 0.00 0.00 41.96 40.66 1rh6 s TYR 2 CO 0.00 0.28 -0.24 -0.51 -1.11 0.00 0.00 175.55 173.97 1rh6 s LEU 3 N -1.95 2.15 1.12 -1.29 1.43 0.70 -4.88 118.68 115.97 1rh6 s LEU 3 Ca 0.11 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 52.49 1rh6 s LEU 3 Cb -0.10 -1.18 0.25 0.00 0.03 0.00 0.00 46.19 45.19 1rh6 s LEU 3 CO 0.05 0.23 1.12 0.42 0.23 0.00 0.00 176.35 178.40 1rh6 s THR 4 N -0.77 1.76 0.11 5.49 -4.23 -1.26 -0.29 115.64 116.44 1rh6 s THR 4 Ca 0.10 0.00 -0.27 0.00 -1.18 0.00 0.00 61.69 60.34 1rh6 s THR 4 Cb -0.09 -2.53 -0.09 0.00 1.34 0.00 0.00 72.50 71.12 1rh6 s THR 4 CO 0.02 0.00 1.64 0.25 -0.54 0.00 0.00 174.62 175.98 1rh6 h LEU 5 N -2.29 -0.73 -0.91 4.79 6.46 -1.97 0.07 115.31 120.73 1rh6 h LEU 5 Ca -0.48 0.08 0.12 0.00 -0.12 0.00 0.00 57.88 57.48 1rh6 h LEU 5 Cb 1.30 0.27 -0.08 0.00 -0.73 0.00 0.00 40.66 41.42 1rh6 h LEU 5 CO 0.42 -0.36 0.53 1.56 -0.62 0.00 0.00 178.44 179.98 1rh6 h GLN 6 N -0.49 0.81 -0.14 1.25 1.08 -1.92 -0.90 115.11 114.80 1rh6 h GLN 6 Ca 0.02 -0.05 -0.21 0.00 -1.45 0.00 0.00 58.65 56.97 1rh6 h GLN 6 Cb 0.50 -0.18 0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1rh6 h GLN 6 CO -0.13 0.53 -0.75 0.93 -0.95 0.00 0.00 178.83 178.46 1rh6 h GLU 7 N 0.83 0.68 -0.27 1.46 5.08 -1.76 -2.36 114.58 118.23 1rh6 h GLU 7 Ca 0.46 -0.55 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1rh6 h GLU 7 Cb 0.51 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1rh6 h GLU 7 CO -0.29 1.16 0.13 2.35 -1.00 0.00 0.00 179.01 181.36 1rh6 h TRP 8 N 0.46 0.39 -0.62 4.33 7.01 -0.87 -3.02 115.95 123.64 1rh6 h TRP 8 Ca -0.04 -0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.86 1rh6 h TRP 8 Cb 1.36 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 28.28 1rh6 h TRP 8 CO 0.07 0.37 0.10 -0.97 -2.79 0.00 0.00 178.44 175.22 1rh6 h ASN 9 N 0.30 0.99 0.50 2.65 -0.00 -1.13 -2.02 115.58 116.86 1rh6 h ASN 9 Ca 0.09 -0.26 -0.02 0.00 -0.00 0.00 0.00 56.30 56.12 1rh6 h ASN 9 Cb 0.12 -0.26 -0.00 0.00 -0.00 0.00 0.00 38.32 38.18 1rh6 h ASN 9 CO -0.01 1.00 -0.07 0.00 -0.00 0.00 0.00 177.43 178.34 1rh6 h ALA 10 N 1.02 1.13 -0.24 1.57 0.00 -1.38 -2.66 119.26 118.72 1rh6 h ALA 10 Ca 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1rh6 h ALA 10 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1rh6 h ALA 10 CO 0.01 0.09 0.00 0.54 0.00 0.00 0.00 179.25 179.89 1rh6 n ARG 11 N -3.36 2.11 -2.60 0.00 1.74 -0.77 -4.88 116.66 108.88 1rh6 n ARG 11 Ca -0.01 -1.66 -0.27 0.00 -0.77 0.00 0.00 57.85 55.14 1rh6 n ARG 11 Cb 0.24 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 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 -1.70 3.51 0.31 5.56 -1.52 -1.00 -4.97 119.66 119.85 1rh6 s GLN 12 Ca 0.35 0.20 0.03 0.00 -1.95 0.00 0.00 55.36 53.99 1rh6 s GLN 12 Cb 0.20 -2.36 0.63 0.00 -0.22 0.00 0.00 33.01 31.26 1rh6 s GLN 12 CO 0.29 -0.24 1.87 -0.09 -0.25 0.00 0.00 175.29 176.87 1rh6 h ARG 13 N 0.19 0.88 -3.00 2.91 2.43 -1.92 -3.33 114.38 112.53 1rh6 h ARG 13 Ca -0.47 -0.05 -0.58 0.00 -0.81 0.00 0.00 59.98 58.07 1rh6 h ARG 13 Cb 1.21 -0.20 -0.40 0.00 -0.42 0.00 0.00 29.97 30.16 1rh6 h ARG 13 CO 0.62 0.59 -0.78 1.03 -1.51 0.00 0.00 179.97 179.91 1rh6 s ARG 14 N -5.86 0.74 0.36 0.20 1.81 -1.26 -5.12 118.95 109.82 1rh6 s ARG 14 Ca -0.11 -1.32 -0.28 0.00 -1.72 0.00 0.00 55.73 52.30 1rh6 s ARG 14 Cb 0.22 -1.76 -0.11 0.00 -0.45 0.00 0.00 34.95 32.84 1rh6 s ARG 14 CO 0.80 -1.10 1.48 -2.30 -0.68 0.00 0.00 175.30 173.49 1rh6 n PRO 15 N 4.33 2.60 -2.15 3.54 -0.02 -1.25 -5.03 135.00 137.01 1rh6 n PRO 15 Ca 0.04 0.91 -0.02 0.00 -2.02 0.00 0.00 63.50 62.42 1rh6 n PRO 15 Cb 0.38 -2.63 -0.00 0.00 -0.02 0.00 0.00 33.50 31.23 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 0.72 1.87 -1.96 -0.52 5.12 -1.26 -5.08 116.66 115.54 1rh6 n ARG 16 Ca 0.03 -0.21 -0.34 0.00 -1.93 0.00 0.00 57.85 55.40 1rh6 n ARG 16 Cb 0.38 0.06 0.03 0.00 -1.16 0.00 0.00 32.46 31.77 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 -1.16 5.38 0.35 0.55 1.04 -1.26 -4.91 113.70 113.69 1rh6 s SER 17 Ca 0.00 2.06 0.03 0.00 0.48 0.00 0.00 55.95 58.52 1rh6 s SER 17 Cb 0.00 -2.56 0.67 0.00 0.10 0.00 0.00 66.02 64.22 1rh6 s SER 17 CO 0.00 -1.45 1.99 -0.07 0.98 0.00 0.00 173.24 174.70 1rh6 h LEU 18 N 0.50 0.71 -0.56 2.42 3.38 -1.99 -1.17 115.31 118.59 1rh6 h LEU 18 Ca -0.48 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 57.58 1rh6 h LEU 18 Cb 1.25 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.75 1rh6 h LEU 18 CO 0.55 0.50 0.14 -0.08 0.09 0.00 0.00 178.44 179.64 1rh6 h GLU 19 N 0.83 0.28 -0.45 1.13 4.81 -2.00 -1.26 114.58 117.92 1rh6 h GLU 19 Ca 0.26 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1rh6 h GLU 19 Cb 0.01 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1rh6 h GLU 19 CO -0.07 0.18 -0.01 1.15 -0.73 0.00 0.00 179.01 179.53 1rh6 h THR 20 N 0.28 1.26 -0.57 0.32 2.02 -1.73 -2.38 112.91 112.11 1rh6 h THR 20 Ca 0.29 -1.07 -0.05 0.00 0.77 0.00 0.00 66.41 66.35 1rh6 h THR 20 Cb 0.40 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1rh6 h THR 20 CO -0.35 0.37 0.18 0.58 0.37 0.00 0.00 175.52 176.66 1rh6 h VAL 21 N 0.65 1.24 -0.68 3.16 2.07 -0.80 -1.12 116.25 120.77 1rh6 h VAL 21 Ca 0.13 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1rh6 h VAL 21 Cb 0.52 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1rh6 h VAL 21 CO 0.03 0.31 0.30 0.03 0.02 0.00 0.00 177.57 178.25 1rh6 h ARG 22 N 0.81 0.99 -0.36 1.57 3.08 -1.21 -0.17 114.38 119.09 1rh6 h ARG 22 Ca 0.18 -0.15 0.04 0.00 0.07 0.00 0.00 59.98 60.12 1rh6 h ARG 22 Cb 0.29 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1rh6 h ARG 22 CO -0.01 0.78 0.15 -0.09 -1.07 0.00 0.00 179.97 179.73 1rh6 h ARG 23 N 0.97 0.30 -0.77 0.04 2.43 -0.81 -1.27 114.38 115.27 1rh6 h ARG 23 Ca 0.23 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1rh6 h ARG 23 Cb 0.14 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1rh6 h ARG 23 CO -0.03 0.20 0.50 -1.49 -1.51 0.00 0.00 179.97 177.65 1rh6 h TRP 24 N 0.31 0.95 -0.28 2.20 6.55 -0.64 -0.92 115.95 124.11 1rh6 h TRP 24 Ca 0.16 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 60.01 1rh6 h TRP 24 Cb 0.11 -0.32 -0.01 0.00 -0.86 0.00 0.00 29.16 28.08 1rh6 h TRP 24 CO -0.13 0.58 0.13 0.28 -1.05 0.00 0.00 178.44 178.26 1rh6 h VAL 25 N 1.02 1.16 0.00 1.49 2.07 -0.70 -1.96 116.25 119.32 1rh6 h VAL 25 Ca 0.29 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1rh6 h VAL 25 Cb -0.08 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1rh6 h VAL 25 CO -0.08 0.16 -0.10 0.03 0.02 0.00 0.00 177.57 177.60 1rh6 h ARG 26 N 0.32 0.00 -0.03 1.57 3.08 -0.70 -1.86 114.38 116.77 1rh6 h ARG 26 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1rh6 h ARG 26 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1rh6 h ARG 26 CO -0.01 0.10 0.00 0.39 -1.07 0.00 0.00 179.97 179.38 1rh6 n GLU 27 N -4.24 1.60 -3.40 0.04 1.02 -0.40 -4.94 120.64 110.32 1rh6 n GLU 27 Ca -0.03 -0.87 -0.18 0.00 -0.02 0.00 0.00 57.16 56.06 1rh6 n GLU 27 Cb 0.18 -1.47 0.08 0.00 -0.02 0.00 0.00 31.44 30.21 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 0.07 -3.79 -0.47 1.62 7.64 -0.70 -4.93 113.62 113.06 1rh6 n SER 28 Ca 0.19 -0.54 0.10 0.00 1.01 0.00 0.00 58.87 59.63 1rh6 n SER 28 Cb 0.33 -4.71 0.00 0.00 -1.01 0.00 0.00 64.21 58.82 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 -4.21 1.44 -4.27 1.43 1.74 -0.78 -4.92 116.66 107.09 1rh6 n ARG 29 Ca -0.15 -0.98 -0.34 0.00 -0.77 0.00 0.00 57.85 55.62 1rh6 n ARG 29 Cb 0.61 -1.40 -0.12 0.00 -1.02 0.00 0.00 32.46 30.53 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 -2.22 3.96 -0.04 0.55 1.01 -1.26 -1.02 121.20 122.18 1rh6 s ILE 30 Ca 0.17 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 60.52 1rh6 s ILE 30 Cb 0.16 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.88 1rh6 s ILE 30 CO 0.49 0.47 -0.11 -0.36 0.00 0.00 0.00 174.94 175.43 1rh6 s PHE 31 N 0.57 1.21 0.74 3.97 0.40 -0.35 -2.76 117.98 121.76 1rh6 s PHE 31 Ca -0.02 -0.36 -0.12 0.00 -0.60 0.00 0.00 56.93 55.83 1rh6 s PHE 31 Cb -0.14 -0.87 0.04 0.00 0.51 0.00 0.00 43.02 42.56 1rh6 s PHE 31 CO 0.02 -0.17 1.11 -1.25 0.70 0.00 0.00 175.22 175.63 1rh6 s PRO 32 N 0.36 2.38 0.51 0.24 0.04 -1.26 -1.31 135.00 135.96 1rh6 s PRO 32 Ca -0.07 1.29 -0.21 0.00 0.04 0.00 0.00 61.00 62.05 1rh6 s PRO 32 Cb -0.12 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 1rh6 s PRO 32 CO 0.02 -1.56 1.15 -1.25 0.04 0.00 0.00 177.00 175.39 1rh6 s PRO 33 N -4.56 3.50 0.66 0.56 0.04 -1.11 -4.75 135.00 129.34 1rh6 s PRO 33 Ca 0.64 1.70 -0.16 0.00 0.04 0.00 0.00 61.00 63.22 1rh6 s PRO 33 Cb -0.19 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1rh6 s PRO 33 CO 0.50 -0.75 1.14 -1.25 0.04 0.00 0.00 177.00 176.68 1rh6 s PRO 34 N -3.05 2.69 0.12 0.56 0.04 -1.26 -4.81 135.00 129.29 1rh6 s PRO 34 Ca 0.69 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.95 1rh6 s PRO 34 Cb -0.26 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 1rh6 s PRO 34 CO 0.31 -1.36 1.23 0.08 0.04 0.00 0.00 177.00 177.29 1rh6 s VAL 35 N -2.17 3.74 -0.13 -0.36 1.01 -0.11 -4.81 120.40 117.57 1rh6 s VAL 35 Ca 0.70 1.33 -0.22 0.00 0.00 0.00 0.00 61.98 63.78 1rh6 s VAL 35 Cb -0.23 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1rh6 s VAL 35 CO 0.41 0.15 0.68 -0.75 0.00 0.00 0.00 175.10 175.58 1rh6 s LYS 36 N 0.55 4.33 -0.51 2.72 2.20 -1.26 -0.14 119.74 127.62 1rh6 s LYS 36 Ca 0.57 0.77 0.04 0.00 -0.36 0.00 0.00 55.97 56.99 1rh6 s LYS 36 Cb -0.32 -3.51 0.16 0.00 -1.51 0.00 0.00 37.83 32.65 1rh6 s LYS 36 CO 0.32 -0.10 0.35 0.34 -0.36 0.00 0.00 175.35 175.91 1rh6 s ASP 37 N 0.98 3.24 1.96 1.43 2.15 -0.27 -4.99 116.67 121.17 1rh6 s ASP 37 Ca 0.33 -3.15 0.00 0.00 0.43 0.00 0.00 52.55 50.17 1rh6 s ASP 37 Cb -0.17 -1.00 0.00 0.00 -0.30 0.00 0.00 42.92 41.45 1rh6 s ASP 37 CO 0.14 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.57 1rh6 n GLY 38 N 2.83 2.42 0.21 2.66 0.00 -1.26 -1.66 105.19 110.39 1rh6 n GLY 38 Ca 0.19 0.32 0.13 0.00 0.00 0.00 0.00 46.02 46.67 1rh6 n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rh6 n ARG 39 N 5.06 0.77 -4.07 1.61 1.74 -1.26 -4.86 116.66 115.66 1rh6 n ARG 39 Ca 0.00 -0.43 -0.33 0.00 -0.77 0.00 0.00 57.85 56.32 1rh6 n ARG 39 Cb 0.00 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 29.88 1rh6 n ARG 39 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1rh6 s GLU 40 N -2.52 3.12 -0.07 5.56 2.56 -0.67 -5.08 118.70 121.60 1rh6 s GLU 40 Ca 0.24 -0.46 0.02 0.00 0.00 0.00 0.00 54.97 54.77 1rh6 s GLU 40 Cb 0.19 -2.90 -0.03 0.00 2.00 0.00 0.00 34.13 33.40 1rh6 s GLU 40 CO 0.52 0.65 -0.12 0.71 -0.56 0.00 0.00 175.26 176.47 1rh6 s TYR 41 N -1.21 2.80 -0.18 5.30 1.51 -1.26 -1.12 117.35 123.19 1rh6 s TYR 41 Ca 0.23 -0.20 -0.01 0.00 -1.01 0.00 0.00 57.07 56.08 1rh6 s TYR 41 Cb -0.12 -1.70 -0.00 0.00 -0.11 0.00 0.00 41.96 40.02 1rh6 s TYR 41 CO 0.14 0.15 -0.12 -0.51 -1.11 0.00 0.00 175.55 174.11 1rh6 s LEU 42 N -0.51 2.59 -0.20 -1.29 1.43 0.80 -3.17 118.68 118.33 1rh6 s LEU 42 Ca 0.07 -0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 52.64 1rh6 s LEU 42 Cb -0.12 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1rh6 s LEU 42 CO 0.02 0.03 0.04 -0.36 0.23 0.00 0.00 176.35 176.31 1rh6 s PHE 43 N 1.14 3.14 0.41 0.29 0.40 0.60 -0.93 117.98 123.03 1rh6 s PHE 43 Ca 0.01 -0.17 -0.25 0.00 -0.60 0.00 0.00 56.93 55.92 1rh6 s PHE 43 Cb -0.14 -2.10 -0.10 0.00 0.51 0.00 0.00 43.02 41.18 1rh6 s PHE 43 CO -0.04 -0.05 1.14 1.58 0.70 0.00 0.00 175.22 178.55 1rh6 n HIS 44 N 3.97 1.65 0.20 0.36 -0.00 -1.26 -0.21 115.22 119.92 1rh6 n HIS 44 Ca -0.17 0.54 0.16 0.00 -0.00 0.00 0.00 57.72 58.26 1rh6 n HIS 44 Cb 0.52 -2.30 0.79 0.00 -0.00 0.00 0.00 29.99 29.00 1rh6 n HIS 44 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 1rh6 h GLU 45 N 1.84 0.00 -0.02 1.57 4.11 -1.64 0.20 114.58 120.64 1rh6 h GLU 45 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1rh6 h GLU 45 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1rh6 h GLU 45 CO 0.59 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 178.54 1rh6 n SER 46 N -3.99 0.82 -4.78 3.06 3.41 -1.26 -4.96 113.62 105.91 1rh6 n SER 46 Ca 0.02 -1.30 -0.37 0.00 -0.26 0.00 0.00 58.87 56.96 1rh6 n SER 46 Cb 0.30 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.99 3.09 -0.00 7.33 0.00 0.06 -4.81 121.76 125.44 1rh6 s ALA 47 Ca 0.41 0.72 0.02 0.00 0.00 0.00 0.00 51.96 53.12 1rh6 s ALA 47 Cb 0.21 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 20.04 1rh6 s ALA 47 CO 0.34 -0.24 -0.07 0.14 0.00 0.00 0.00 175.76 175.93 1rh6 s VAL 48 N -1.63 0.57 0.25 0.00 -7.23 -0.43 -4.91 120.40 107.02 1rh6 s VAL 48 Ca 0.58 -0.35 -0.30 0.00 -1.81 0.00 0.00 61.98 60.10 1rh6 s VAL 48 Cb -0.23 -0.49 -0.09 0.00 0.56 0.00 0.00 36.38 36.13 1rh6 s VAL 48 CO 0.28 0.13 1.15 -0.75 -0.31 0.00 0.00 175.10 175.60 1rh6 s LYS 49 N -0.25 4.56 0.39 4.82 2.20 -1.26 -1.21 119.74 128.98 1rh6 s LYS 49 Ca 0.02 1.86 0.05 0.00 -0.36 0.00 0.00 55.97 57.54 1rh6 s LYS 49 Cb -0.03 -3.20 -0.06 0.00 -1.51 0.00 0.00 37.83 33.03 1rh6 s LYS 49 CO -0.00 0.07 0.04 0.14 -0.36 0.00 0.00 175.35 175.24 1rh6 s VAL 50 N -0.76 1.39 -0.27 4.02 -7.23 -0.19 -4.99 120.40 112.37 1rh6 s VAL 50 Ca 0.48 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.48 1rh6 s VAL 50 Cb -0.33 -2.73 -0.03 0.00 0.56 0.00 0.00 36.38 33.85 1rh6 s VAL 50 CO 0.40 0.00 0.45 -1.81 -0.31 0.00 0.00 175.10 173.84 1rh6 s ASP 51 N -3.62 6.34 0.35 4.85 1.01 -1.26 -4.87 116.67 119.46 1rh6 s ASP 51 Ca 0.31 0.37 0.18 0.00 0.71 0.00 0.00 52.55 54.12 1rh6 s ASP 51 Cb 0.08 -2.25 0.51 0.00 1.01 0.00 0.00 42.92 42.27 1rh6 s ASP 51 CO 0.15 -0.26 1.65 -0.07 0.21 0.00 0.00 175.17 176.85 1rh6 h LEU 52 N 8.73 0.00 -8.88 1.23 3.38 -1.96 -3.45 115.31 114.36 1rh6 h LEU 52 Ca -0.30 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 56.98 1rh6 h LEU 52 Cb 1.15 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.67 1rh6 h LEU 52 CO 0.69 0.41 -0.85 0.20 0.09 0.00 0.00 178.44 178.97 1rh6 s ASN 53 N -6.42 3.42 0.63 -0.43 0.02 -1.26 -5.12 114.94 105.78 1rh6 s ASN 53 Ca 0.01 -0.61 -0.18 0.00 -1.02 0.00 0.00 52.86 51.06 1rh6 s ASN 53 Cb 0.10 -0.35 -0.02 0.00 0.02 0.00 0.00 41.25 41.00 1rh6 s ASN 53 CO 0.70 0.22 1.21 -0.13 0.02 0.00 0.00 177.10 179.13 1rh6 s ARG 54 N -1.67 2.78 0.00 -0.60 0.52 -1.26 -5.24 118.95 113.48 1rh6 s ARG 54 Ca 0.14 1.82 0.24 0.00 -0.52 0.00 0.00 55.73 57.41 1rh6 s ARG 54 Cb -0.10 -1.90 1.42 0.00 0.52 0.00 0.00 34.95 34.89 1rh6 s ARG 54 CO 0.05 -1.36 1.79 -0.35 0.02 0.00 0.00 175.30 175.45