#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rh5 n LYS 12 N 0.00 3.83 0.24 1.96 3.00 -1.26 -4.66 118.16 121.27 1rh5 n LYS 12 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.38 1rh5 n LYS 12 Cb 0.00 -0.55 0.58 0.00 0.00 0.00 0.00 35.03 35.06 1rh5 n LYS 12 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1rh5 h GLU 13 N 0.00 0.00 0.22 1.64 5.08 -2.06 -2.39 114.58 117.07 1rh5 h GLU 13 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1rh5 h GLU 13 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1rh5 h GLU 13 CO 0.00 0.16 -0.11 0.35 -1.00 0.00 0.00 179.01 178.41 1rh5 h PHE 14 N 0.00 -0.28 -0.07 4.33 3.04 -2.00 -2.09 116.94 119.88 1rh5 h PHE 14 Ca -0.00 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.96 1rh5 h PHE 14 Cb 0.31 0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.90 1rh5 h PHE 14 CO 0.00 0.11 0.37 0.82 -2.02 0.00 0.00 178.31 177.59 1rh5 h ILE 15 N -0.78 0.06 0.02 1.41 5.03 -1.75 -1.72 117.51 119.78 1rh5 h ILE 15 Ca -0.03 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.71 1rh5 h ILE 15 Cb 0.51 0.64 0.00 0.00 -3.03 0.00 0.00 36.82 34.94 1rh5 h ILE 15 CO 0.05 0.00 -0.01 -0.08 -0.68 0.00 0.00 178.15 177.43 1rh5 h GLU 16 N 0.00 -0.02 -1.07 2.37 4.57 -1.16 -3.21 114.58 116.06 1rh5 h GLU 16 Ca 0.03 0.00 0.30 0.00 -1.18 0.00 0.00 59.36 58.52 1rh5 h GLU 16 Cb 0.77 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.31 1rh5 h GLU 16 CO -0.00 -0.01 0.76 0.93 -1.18 0.00 0.00 179.01 179.51 1rh5 h GLU 17 N -0.87 0.07 0.37 1.92 4.39 -0.66 0.34 114.58 120.15 1rh5 h GLU 17 Ca -0.00 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1rh5 h GLU 17 Cb 0.02 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1rh5 h GLU 17 CO 0.00 0.05 -0.18 0.00 -1.16 0.00 0.00 179.01 177.72 1rh5 h ARG 19 N -0.56 0.55 0.79 0.00 3.08 -0.35 1.06 114.38 118.93 1rh5 h ARG 19 Ca -0.05 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1rh5 h ARG 19 Cb 0.42 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1rh5 h ARG 19 CO 0.08 0.36 -0.49 0.00 -1.07 0.00 0.00 179.97 178.86 1rh5 h ARG 20 N 0.56 -1.15 -0.14 0.04 2.47 -0.72 -0.15 114.38 115.30 1rh5 h ARG 20 Ca 0.52 0.08 -0.06 0.00 -1.26 0.00 0.00 59.98 59.26 1rh5 h ARG 20 Cb 1.07 0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 29.64 1rh5 h ARG 20 CO -0.26 -0.77 -0.18 0.28 0.56 0.00 0.00 179.97 179.60 1rh5 h VAL 21 N -1.19 1.20 0.00 2.04 2.07 -0.67 -1.26 116.25 118.44 1rh5 h VAL 21 Ca -0.11 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 1rh5 h VAL 21 Cb 0.96 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1rh5 h VAL 21 CO 0.10 0.28 -0.03 -0.25 0.02 0.00 0.00 177.57 177.69 1rh5 h TRP 22 N 0.21 0.00 0.00 1.57 7.01 0.15 -0.09 115.95 124.81 1rh5 h TRP 22 Ca 0.04 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 1rh5 h TRP 22 Cb 0.45 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.51 1rh5 h TRP 22 CO 0.01 0.03 -1.07 -0.11 -2.79 0.00 0.00 178.44 174.51 1rh5 n LEU 23 N -3.48 0.80 -0.85 0.65 7.94 -0.10 -3.85 117.00 118.11 1rh5 n LEU 23 Ca -0.02 0.31 0.03 0.00 -1.11 0.00 0.00 56.01 55.21 1rh5 n LEU 23 Cb 0.14 -0.05 0.13 0.00 0.53 0.00 0.00 43.42 44.16 1rh5 n LEU 23 CO 0.26 -0.17 0.48 0.52 -1.11 0.00 0.00 177.39 177.36 1rh5 n VAL 24 N -2.66 0.78 -2.49 1.96 0.31 -0.05 -4.83 118.33 111.36 1rh5 n VAL 24 Ca -0.00 -0.42 -0.40 0.00 -0.01 0.00 0.00 64.34 63.50 1rh5 n VAL 24 Cb 0.56 -0.32 -0.03 0.00 -0.91 0.00 0.00 33.84 33.14 1rh5 n VAL 24 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1rh5 s LEU 25 N -0.91 3.25 -0.48 7.52 1.43 -1.20 -4.98 118.68 123.30 1rh5 s LEU 25 Ca 0.17 -0.59 -0.28 0.00 -1.03 0.00 0.00 54.13 52.40 1rh5 s LEU 25 Cb 0.12 -2.56 0.03 0.00 0.03 0.00 0.00 46.19 43.81 1rh5 s LEU 25 CO 0.06 -1.85 1.09 -0.75 0.23 0.00 0.00 176.35 175.14 1rh5 s LYS 26 N 5.75 3.66 0.45 1.70 2.47 -1.26 -5.00 119.74 127.51 1rh5 s LYS 26 Ca 0.42 0.44 -0.23 0.00 -1.56 0.00 0.00 55.97 55.04 1rh5 s LYS 26 Cb -0.07 -3.92 -0.10 0.00 -1.46 0.00 0.00 37.83 32.28 1rh5 s LYS 26 CO 0.10 -1.37 0.89 1.17 0.16 0.00 0.00 175.35 176.29 1rh5 n LYS 27 N 7.74 1.09 -2.00 4.03 4.81 -1.26 -4.88 118.16 127.70 1rh5 n LYS 27 Ca 0.10 0.40 -0.42 0.00 -0.87 0.00 0.00 58.31 57.52 1rh5 n LYS 27 Cb 0.49 -1.94 -0.03 0.00 0.02 0.00 0.00 35.03 33.57 1rh5 n LYS 27 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1rh5 s PRO 28 N -2.04 4.24 -0.02 1.64 0.02 -1.26 -4.96 135.00 132.62 1rh5 s PRO 28 Ca 0.65 2.27 -0.30 0.00 0.02 0.00 0.00 61.00 63.65 1rh5 s PRO 28 Cb -0.54 -3.26 -0.06 0.00 0.02 0.00 0.00 34.50 30.65 1rh5 s PRO 28 CO 0.56 -0.59 1.62 0.95 -0.33 0.00 0.00 177.00 179.21 1rh5 s THR 29 N 1.42 3.49 0.58 0.99 -4.23 -1.26 -4.82 115.64 111.81 1rh5 s THR 29 Ca 0.69 0.71 0.29 0.00 -1.18 0.00 0.00 61.69 62.20 1rh5 s THR 29 Cb -0.41 -3.46 0.40 0.00 1.34 0.00 0.00 72.50 70.38 1rh5 s THR 29 CO 0.31 -0.04 1.85 0.50 -0.54 0.00 0.00 174.62 176.69 1rh5 h LYS 30 N 9.07 0.00 -0.28 3.99 1.63 -1.99 0.93 116.57 129.92 1rh5 h LYS 30 Ca -0.40 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.38 1rh5 h LYS 30 Cb 1.18 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.80 1rh5 h LYS 30 CO 0.94 0.00 0.07 -0.44 -3.45 0.00 0.00 179.45 176.57 1rh5 h ASP 31 N 0.00 0.42 -0.27 4.20 3.32 -2.00 -2.36 116.42 119.73 1rh5 h ASP 31 Ca 0.28 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 1rh5 h ASP 31 Cb 1.43 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 1rh5 h ASP 31 CO -0.00 0.54 -0.21 -0.08 -1.72 0.00 0.00 179.24 177.76 1rh5 h GLU 32 N 0.28 0.62 -0.11 3.56 4.81 0.43 -2.93 114.58 121.24 1rh5 h GLU 32 Ca 0.09 -0.31 0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1rh5 h GLU 32 Cb 0.28 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.60 1rh5 h GLU 32 CO 0.00 0.90 -0.39 -0.92 -0.73 0.00 0.00 179.01 177.87 1rh5 h TYR 33 N 0.34 -1.10 -0.45 0.92 3.20 -0.96 0.14 116.97 119.07 1rh5 h TYR 33 Ca 0.05 0.04 0.09 0.00 3.14 0.00 0.00 58.73 62.05 1rh5 h TYR 33 Cb 0.76 0.50 -0.02 0.00 1.54 0.00 0.00 36.73 39.51 1rh5 h TYR 33 CO 0.07 -0.46 0.31 -0.07 -1.64 0.00 0.00 178.16 176.37 1rh5 h LEU 34 N -0.48 0.19 0.00 2.82 3.38 -1.47 0.13 115.31 119.88 1rh5 h LEU 34 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1rh5 h LEU 34 Cb 0.61 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1rh5 h LEU 34 CO -0.37 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.28 1rh5 n ALA 35 N -2.56 -0.36 -0.08 1.53 0.00 0.42 -1.05 120.51 118.42 1rh5 n ALA 35 Ca 0.07 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.68 1rh5 n ALA 35 Cb 0.37 0.07 0.59 0.00 0.00 0.00 0.00 19.45 20.48 1rh5 n ALA 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rh5 h VAL 36 N 0.00 0.79 -0.64 0.00 2.07 -1.10 -1.07 116.25 116.29 1rh5 h VAL 36 Ca 0.00 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 1rh5 h VAL 36 Cb 0.00 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1rh5 h VAL 36 CO 0.00 0.04 0.07 0.00 0.02 0.00 0.00 177.57 177.70 1rh5 h ALA 37 N 1.70 0.90 0.04 1.67 0.00 -0.56 -1.45 119.26 121.56 1rh5 h ALA 37 Ca 0.30 -0.29 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 1rh5 h ALA 37 Cb 0.86 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1rh5 h ALA 37 CO -0.06 0.67 -1.14 0.87 0.00 0.00 0.00 179.25 179.59 1rh5 h LYS 38 N 1.01 0.09 -0.14 0.00 1.57 0.11 -2.51 116.57 116.69 1rh5 h LYS 38 Ca 0.19 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 1rh5 h LYS 38 Cb 0.48 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1rh5 h LYS 38 CO 0.02 1.04 -0.32 -0.24 -0.57 0.00 0.00 179.45 179.38 1rh5 h VAL 39 N 0.02 1.36 0.33 0.50 3.04 -1.21 -1.33 116.25 118.96 1rh5 h VAL 39 Ca -0.07 -1.60 -0.02 0.00 -1.01 0.00 0.00 66.70 64.00 1rh5 h VAL 39 Cb 1.85 2.03 0.00 0.00 -2.01 0.00 0.00 31.29 33.17 1rh5 h VAL 39 CO 0.15 0.48 -0.16 0.71 -1.01 0.00 0.00 177.57 177.74 1rh5 h THR 40 N 0.08 0.58 -0.81 3.17 1.35 -1.37 -2.32 112.91 113.58 1rh5 h THR 40 Ca -0.00 -0.70 0.15 0.00 -0.55 0.00 0.00 66.41 65.31 1rh5 h THR 40 Cb 0.93 0.88 -0.10 0.00 -1.73 0.00 0.00 68.15 68.13 1rh5 h THR 40 CO 0.07 0.12 0.38 0.00 -0.25 0.00 0.00 175.52 175.83 1rh5 h ALA 41 N -0.45 1.20 -0.38 6.62 0.00 -1.54 0.06 119.26 124.76 1rh5 h ALA 41 Ca -0.04 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1rh5 h ALA 41 Cb 0.52 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1rh5 h ALA 41 CO 0.07 -0.16 0.15 1.25 0.00 0.00 0.00 179.25 180.56 1rh5 h LEU 42 N 0.53 0.18 -0.09 0.00 5.85 -1.20 -2.42 115.31 118.15 1rh5 h LEU 42 Ca 0.45 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.21 1rh5 h LEU 42 Cb 0.68 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1rh5 h LEU 42 CO -0.39 0.14 0.05 1.23 -0.34 0.00 0.00 178.44 179.12 1rh5 h GLY 43 N 0.31 0.14 0.11 3.75 0.00 -0.45 -1.89 103.07 105.04 1rh5 h GLY 43 Ca 0.17 -0.06 0.24 0.00 0.00 0.00 0.00 47.33 47.67 1rh5 h GLY 43 CO -0.16 0.06 0.64 -2.22 0.00 0.00 0.00 176.54 174.86 1rh5 h ILE 44 N 0.06 0.60 -0.22 2.60 2.04 -1.02 0.70 117.51 122.27 1rh5 h ILE 44 Ca 0.03 -0.12 -0.14 0.00 1.00 0.00 0.00 64.86 65.63 1rh5 h ILE 44 Cb 0.08 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1rh5 h ILE 44 CO -0.01 0.07 -0.39 0.28 0.00 0.00 0.00 178.15 178.10 1rh5 h SER 45 N 0.36 0.73 0.35 1.72 0.02 -0.96 0.32 113.55 116.09 1rh5 h SER 45 Ca 0.52 -0.54 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1rh5 h SER 45 Cb 1.38 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 1rh5 h SER 45 CO -0.20 1.12 -0.43 0.25 -1.14 0.00 0.00 176.83 176.43 1rh5 h LEU 46 N 0.35 -1.20 0.11 5.07 5.85 0.11 0.89 115.31 126.49 1rh5 h LEU 46 Ca 0.01 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1rh5 h LEU 46 Cb 0.99 0.42 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 1rh5 h LEU 46 CO 0.09 -0.56 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.41 1rh5 h LEU 47 N -0.82 -0.39 -0.35 2.25 3.38 -1.00 -2.24 115.31 116.14 1rh5 h LEU 47 Ca -0.03 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1rh5 h LEU 47 Cb 0.75 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 1rh5 h LEU 47 CO -0.11 -0.22 0.01 1.23 0.09 0.00 0.00 178.44 179.44 1rh5 h GLY 48 N -0.30 0.35 0.81 0.83 0.00 0.00 -0.20 103.07 104.56 1rh5 h GLY 48 Ca 0.01 0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.41 1rh5 h GLY 48 CO -0.06 -0.08 0.24 -2.22 0.00 0.00 0.00 176.54 174.42 1rh5 h ILE 49 N 0.11 0.99 0.45 2.60 2.04 0.89 -0.73 117.51 123.86 1rh5 h ILE 49 Ca 0.17 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1rh5 h ILE 49 Cb 0.23 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1rh5 h ILE 49 CO -0.28 0.09 -0.33 0.40 0.00 0.00 0.00 178.15 178.03 1rh5 h ILE 50 N 0.48 0.31 -0.03 -0.67 2.04 -0.81 0.09 117.51 118.92 1rh5 h ILE 50 Ca 0.19 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.06 1rh5 h ILE 50 Cb 0.07 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1rh5 h ILE 50 CO -0.12 0.00 0.15 1.23 0.00 0.00 0.00 178.15 179.41 1rh5 h GLY 51 N -0.77 0.00 0.34 5.37 0.00 -0.72 -1.00 103.07 106.29 1rh5 h GLY 51 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.15 1rh5 h GLY 51 CO 0.01 0.00 -0.63 -1.82 0.00 0.00 0.00 176.54 174.10 1rh5 h TYR 52 N 0.00 0.27 -0.24 5.60 3.20 -0.48 -1.50 116.97 123.82 1rh5 h TYR 52 Ca 0.01 -0.20 0.07 0.00 3.14 0.00 0.00 58.73 61.75 1rh5 h TYR 52 Cb 0.31 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1rh5 h TYR 52 CO 0.00 1.24 0.27 0.82 -1.64 0.00 0.00 178.16 178.86 1rh5 h ILE 53 N -0.66 0.42 0.00 1.81 2.04 0.34 -1.77 117.51 119.69 1rh5 h ILE 53 Ca -0.13 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.43 1rh5 h ILE 53 Cb 1.38 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 1rh5 h ILE 53 CO 0.05 0.00 -1.84 -0.38 0.00 0.00 0.00 178.15 175.97 1rh5 n ILE 54 N -3.74 1.52 0.30 -0.67 5.41 -0.90 -4.43 119.36 116.85 1rh5 n ILE 54 Ca 0.03 -0.17 -0.17 0.00 1.00 0.00 0.00 62.75 63.43 1rh5 n ILE 54 Cb 0.41 -2.03 -0.09 0.00 -0.71 0.00 0.00 39.64 37.22 1rh5 n ILE 54 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 1rh5 h HIS 55 N -1.00 -1.16 -0.23 1.39 2.76 -1.09 -2.66 115.15 113.16 1rh5 h HIS 55 Ca -0.46 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 57.76 1rh5 h HIS 55 Cb 1.36 0.44 -0.07 0.00 1.55 0.00 0.00 27.41 30.69 1rh5 h HIS 55 CO -0.11 -0.60 -0.50 0.28 -1.30 0.00 0.00 177.93 175.70 1rh5 h VAL 56 N -0.93 0.05 -0.89 5.26 2.07 -1.56 0.57 116.25 120.82 1rh5 h VAL 56 Ca -0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1rh5 h VAL 56 Cb 0.80 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1rh5 h VAL 56 CO -0.01 0.00 0.58 1.55 0.02 0.00 0.00 177.57 179.71 1rh5 h PRO 57 N -0.49 1.19 -0.50 1.57 0.13 -1.76 0.04 132.00 132.18 1rh5 h PRO 57 Ca 0.07 -0.08 -0.06 0.00 -0.87 0.00 0.00 66.00 65.06 1rh5 h PRO 57 Cb 0.64 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 31.48 1rh5 h PRO 57 CO -0.48 0.80 0.06 0.00 -0.23 0.00 0.00 178.00 178.15 1rh5 h ALA 58 N 1.42 1.18 -0.09 -0.56 0.00 -1.05 -2.12 119.26 118.03 1rh5 h ALA 58 Ca 0.33 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1rh5 h ALA 58 Cb -0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1rh5 h ALA 58 CO -0.07 0.55 -0.02 1.15 0.00 0.00 0.00 179.25 180.86 1rh5 h THR 59 N 0.75 1.29 -0.62 0.00 2.02 -0.26 -1.03 112.91 115.06 1rh5 h THR 59 Ca 0.16 -0.94 0.11 0.00 0.77 0.00 0.00 66.41 66.51 1rh5 h THR 59 Cb 0.37 1.73 -0.12 0.00 -1.74 0.00 0.00 68.15 68.38 1rh5 h THR 59 CO 0.01 0.26 -0.29 0.22 0.37 0.00 0.00 175.52 176.09 1rh5 h TYR 60 N -0.15 -0.79 0.00 3.16 3.20 -0.77 -1.87 116.97 119.76 1rh5 h TYR 60 Ca 0.02 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1rh5 h TYR 60 Cb 0.42 0.44 0.00 0.00 1.54 0.00 0.00 36.73 39.13 1rh5 h TYR 60 CO 0.05 -0.36 0.00 -0.89 -1.64 0.00 0.00 178.16 175.32 1rh5 n ILE 61 N -5.44 0.00 -0.22 1.81 5.41 -0.82 -0.78 119.36 119.32 1rh5 n ILE 61 Ca 0.05 1.37 0.20 0.00 1.00 0.00 0.00 62.75 65.37 1rh5 n ILE 61 Cb 0.36 -2.36 0.37 0.00 -0.71 0.00 0.00 39.64 37.30 1rh5 n ILE 61 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1rh5 n LYS 62 N -1.97 -0.04 0.12 0.38 5.02 -0.40 0.70 118.16 121.97 1rh5 n LYS 62 Ca 0.00 0.97 -0.22 0.00 -2.02 0.00 0.00 58.31 57.03 1rh5 n LYS 62 Cb 0.00 -1.70 -0.15 0.00 -0.02 0.00 0.00 35.03 33.16 1rh5 n LYS 62 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1rh5 h GLY 63 N 0.00 0.51 1.01 0.72 0.00 -1.30 -2.27 103.07 101.75 1rh5 h GLY 63 Ca 0.56 -1.31 -0.07 0.00 0.00 0.00 0.00 47.33 46.51 1rh5 h GLY 63 CO -0.55 1.15 0.07 1.19 0.00 0.00 0.00 176.54 178.40 1rh5 h ILE 64 N 0.12 1.26 -0.25 2.60 2.10 0.24 -2.99 117.51 120.60 1rh5 h ILE 64 Ca -0.25 -0.98 -0.08 0.00 1.08 0.00 0.00 64.86 64.62 1rh5 h ILE 64 Cb 2.11 0.85 -0.01 0.00 -1.09 0.00 0.00 36.82 38.69 1rh5 h ILE 64 CO 0.24 0.35 -0.18 -0.07 -1.08 0.00 0.00 178.15 177.42 1rh5 h LEU 65 N 0.78 0.58 0.00 2.19 3.38 -1.14 -3.51 115.31 117.60 1rh5 h LEU 65 Ca 0.16 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1rh5 h LEU 65 Cb 0.43 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1rh5 h LEU 65 CO 0.01 0.90 0.00 1.17 0.09 0.00 0.00 178.44 180.62