#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rh7 n SER 3 N 0.00 0.00 -0.25 0.00 2.88 -1.26 -4.92 113.62 110.08 1rh7 n SER 3 Ca 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1rh7 n SER 3 Cb 0.00 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 63.74 1rh7 n SER 3 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1rh7 h PHE 4 N 0.00 0.93 -0.60 0.66 -1.00 -2.06 -2.89 116.94 111.98 1rh7 h PHE 4 Ca 0.00 0.02 0.16 0.00 2.81 0.00 0.00 57.97 60.97 1rh7 h PHE 4 Cb 0.00 -0.31 -0.11 0.00 3.61 0.00 0.00 35.95 39.14 1rh7 h PHE 4 CO 0.00 0.50 0.00 0.39 -1.61 0.00 0.00 178.31 177.59 1rh7 n GLU 5 N -4.48 -0.05 -0.16 1.51 1.02 -1.26 -1.65 120.64 115.57 1rh7 n GLU 5 Ca 0.12 0.90 0.08 0.00 -0.02 0.00 0.00 57.16 58.23 1rh7 n GLU 5 Cb 0.19 -1.42 0.16 0.00 -0.02 0.00 0.00 31.44 30.35 1rh7 n GLU 5 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1rh7 n SER 6 N -4.77 2.93 -0.08 1.62 3.41 -1.09 -2.91 113.62 112.73 1rh7 n SER 6 Ca 0.14 -1.88 -0.12 0.00 -0.26 0.00 0.00 58.87 56.76 1rh7 n SER 6 Cb 0.45 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 64.13 1rh7 n SER 6 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 1rh7 h LEU 7 N 2.85 0.00 -0.44 1.04 8.10 -1.42 -2.04 115.31 123.40 1rh7 h LEU 7 Ca 0.00 -0.24 0.09 0.00 0.11 0.00 0.00 57.88 57.84 1rh7 h LEU 7 Cb 0.76 0.00 -0.08 0.00 -0.44 0.00 0.00 40.66 40.90 1rh7 h LEU 7 CO 0.00 1.05 -0.07 -0.37 -4.11 0.00 0.00 178.44 174.94 1rh7 h VAL 8 N -1.00 0.59 0.67 0.15 -1.51 -1.74 0.72 116.25 114.13 1rh7 h VAL 8 Ca -0.14 -0.01 -0.03 0.00 -1.23 0.00 0.00 66.70 65.29 1rh7 h VAL 8 Cb 0.82 0.55 -0.00 0.00 -2.13 0.00 0.00 31.29 30.53 1rh7 h VAL 8 CO -0.09 0.01 -0.42 0.44 -1.23 0.00 0.00 177.57 176.28 1rh7 h ASP 9 N 0.04 -1.07 0.05 4.19 3.45 -1.69 -0.43 116.42 120.96 1rh7 h ASP 9 Ca 0.22 0.06 -0.00 0.00 0.43 0.00 0.00 57.03 57.73 1rh7 h ASP 9 Cb 0.33 0.31 0.00 0.00 -0.56 0.00 0.00 39.33 39.41 1rh7 h ASP 9 CO -0.42 -0.64 -0.03 0.06 -1.57 0.00 0.00 179.24 176.64 1rh7 h GLN 10 N -1.02 -0.07 -0.48 3.56 3.07 -1.24 0.99 115.11 119.92 1rh7 h GLN 10 Ca -0.09 0.00 0.06 0.00 0.09 0.00 0.00 58.65 58.71 1rh7 h GLN 10 Cb 0.82 0.02 -0.03 0.00 0.08 0.00 0.00 27.48 28.37 1rh7 h GLN 10 CO 0.08 0.10 0.32 0.00 0.09 0.00 0.00 178.83 179.43 1rh7 h ARG 11 N -0.23 0.41 0.53 0.06 3.08 0.41 -1.60 114.38 117.05 1rh7 h ARG 11 Ca -0.01 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1rh7 h ARG 11 Cb 0.20 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.16 1rh7 h ARG 11 CO 0.01 0.27 -0.25 0.82 -1.07 0.00 0.00 179.97 179.75 1rh7 h ILE 12 N 0.43 0.00 -0.96 2.04 1.08 -0.78 -1.61 117.51 117.70 1rh7 h ILE 12 Ca 0.21 -0.33 0.17 0.00 -0.39 0.00 0.00 64.86 64.52 1rh7 h ILE 12 Cb 0.28 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 33.86 1rh7 h ILE 12 CO -0.05 0.00 -0.30 0.11 -0.69 0.00 0.00 178.15 177.22 1rh7 h LYS 13 N -1.05 -0.01 0.00 2.37 6.56 -0.45 1.12 116.57 125.12 1rh7 h LYS 13 Ca -0.07 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.44 1rh7 h LYS 13 Cb 0.55 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.20 1rh7 h LYS 13 CO 0.12 -0.01 -0.39 1.05 -2.06 0.00 0.00 179.45 178.17 1rh7 h GLU 14 N -0.01 0.00 -0.20 3.15 -0.00 -1.41 -3.02 114.58 113.09 1rh7 h GLU 14 Ca 0.41 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.68 1rh7 h GLU 14 Cb 0.66 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.41 1rh7 h GLU 14 CO -0.98 0.39 -0.22 0.00 -0.00 0.00 0.00 179.01 178.20 1rh7 h ALA 15 N 1.61 0.30 0.00 1.06 0.00 0.19 -2.77 119.26 119.65 1rh7 h ALA 15 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1rh7 h ALA 15 Cb 0.71 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1rh7 h ALA 15 CO 0.05 0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.83 1rh7 n LEU 16 N -4.42 1.86 0.00 0.00 4.32 0.28 -2.79 117.00 116.25 1rh7 n LEU 16 Ca -0.05 -0.93 0.00 0.00 -0.02 0.00 0.00 56.01 55.01 1rh7 n LEU 16 Cb 0.42 -0.36 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 1rh7 n LEU 16 CO 0.42 0.32 -0.04 -1.20 -1.22 0.00 0.00 177.39 175.67 1rh7 n SER 17 N 0.53 0.27 0.23 -1.43 7.64 -1.21 -4.66 113.62 114.99 1rh7 n SER 17 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.99 1rh7 n SER 17 Cb 0.32 0.00 0.57 0.00 -1.01 0.00 0.00 64.21 64.09 1rh7 n SER 17 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1rh7 h ARG 18 N 0.00 0.00 -6.14 1.43 -0.00 -1.31 -3.38 114.38 104.97 1rh7 h ARG 18 Ca 0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.98 58.91 1rh7 h ARG 18 Cb 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 30.01 1rh7 h ARG 18 CO 0.00 0.00 0.85 1.14 0.00 0.00 0.00 179.97 181.96 1rh7 s GLN 19 N -3.64 4.21 0.04 0.04 -2.07 -1.19 -5.04 119.66 112.00 1rh7 s GLN 19 Ca -0.02 1.41 -0.28 0.00 -1.82 0.00 0.00 55.36 54.65 1rh7 s GLN 19 Cb 0.06 -3.70 -0.05 0.00 -1.09 0.00 0.00 33.01 28.23 1rh7 s GLN 19 CO 0.19 -0.71 0.90 -1.83 -1.32 0.00 0.00 175.29 172.52 1rh7 s GLU 20 N 3.40 4.58 0.71 9.60 4.04 -1.26 -5.03 118.70 134.73 1rh7 s GLU 20 Ca 0.48 1.30 -0.12 0.00 0.04 0.00 0.00 54.97 56.67 1rh7 s GLU 20 Cb -0.17 -3.41 0.02 0.00 0.02 0.00 0.00 34.13 30.59 1rh7 s GLU 20 CO 0.11 0.12 1.08 -1.25 -1.84 0.00 0.00 175.26 173.48 1rh7 s PRO 21 N 0.41 2.71 0.65 -4.83 0.04 -1.26 -5.03 135.00 127.68 1rh7 s PRO 21 Ca 0.46 1.10 -0.11 0.00 0.04 0.00 0.00 61.00 62.49 1rh7 s PRO 21 Cb -0.21 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 1rh7 s PRO 21 CO 0.27 -1.29 1.04 0.15 0.04 0.00 0.00 177.00 177.21 1rh7 s LYS 22 N -4.79 3.29 0.04 4.56 -0.14 -1.26 -5.08 119.74 116.35 1rh7 s LYS 22 Ca 0.61 0.88 -0.06 0.00 -1.36 0.00 0.00 55.97 56.04 1rh7 s LYS 22 Cb -0.16 -2.04 -0.01 0.00 -1.68 0.00 0.00 37.83 33.94 1rh7 s LYS 22 CO 0.52 -0.82 0.10 -0.08 -0.76 0.00 0.00 175.35 174.31 1rh7 s THR 23 N -3.06 0.13 0.29 2.17 -1.32 -1.24 -4.98 115.64 107.63 1rh7 s THR 23 Ca 0.57 -1.10 -0.29 0.00 -1.21 0.00 0.00 61.69 59.67 1rh7 s THR 23 Cb -0.13 -0.90 -0.09 0.00 -1.51 0.00 0.00 72.50 69.87 1rh7 s THR 23 CO 0.53 -0.60 1.04 -0.63 -2.21 0.00 0.00 174.62 172.74 1rh7 s ILE 24 N -2.63 3.73 -0.03 5.08 1.01 -1.26 -1.22 121.20 125.87 1rh7 s ILE 24 Ca -0.05 1.66 -0.01 0.00 0.00 0.00 0.00 60.65 62.25 1rh7 s ILE 24 Cb -0.01 -4.02 0.03 0.00 0.01 0.00 0.00 42.46 38.47 1rh7 s ILE 24 CO -0.05 0.33 0.06 -0.55 0.00 0.00 0.00 174.94 174.74 1rh7 s SER 25 N -1.11 0.00 0.38 3.58 0.15 -0.75 -4.89 113.70 111.07 1rh7 s SER 25 Ca 0.46 0.11 0.04 0.00 0.70 0.00 0.00 55.95 57.26 1rh7 s SER 25 Cb -0.28 0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.01 1rh7 s SER 25 CO 0.35 -0.11 0.09 0.00 1.20 0.00 0.00 173.24 174.77 1rh7 s THR 27 N -3.23 0.00 0.18 0.00 -1.32 0.15 -4.95 115.64 106.48 1rh7 s THR 27 Ca 0.28 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.81 1rh7 s THR 27 Cb 0.05 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.01 1rh7 s THR 27 CO 0.14 0.00 0.18 -0.44 -2.21 0.00 0.00 174.62 172.29 1rh7 s SER 28 N -1.45 5.65 -0.08 8.08 0.01 -1.26 0.60 113.70 125.25 1rh7 s SER 28 Ca -0.00 -0.11 -0.04 0.00 1.31 0.00 0.00 55.95 57.11 1rh7 s SER 28 Cb -0.01 -1.51 0.04 0.00 0.21 0.00 0.00 66.02 64.76 1rh7 s SER 28 CO -0.00 0.04 0.19 -0.69 0.41 0.00 0.00 173.24 173.18 1rh7 s VAL 29 N -1.84 -0.07 -0.01 3.43 1.01 0.44 -4.96 120.40 118.40 1rh7 s VAL 29 Ca 0.32 0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.53 1rh7 s VAL 29 Cb -0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 1rh7 s VAL 29 CO 0.25 0.07 -0.18 0.42 0.00 0.00 0.00 175.10 175.66 1rh7 s THR 30 N 1.30 1.41 0.28 3.92 -4.23 -1.26 0.67 115.64 117.72 1rh7 s THR 30 Ca -0.08 -0.79 0.10 0.00 -1.18 0.00 0.00 61.69 59.74 1rh7 s THR 30 Cb -0.11 -1.18 -0.05 0.00 1.34 0.00 0.00 72.50 72.50 1rh7 s THR 30 CO -0.07 0.38 -0.16 -0.44 -0.54 0.00 0.00 174.62 173.79 1rh7 s SER 31 N -0.47 3.35 0.65 3.99 0.01 -0.41 -4.98 113.70 115.83 1rh7 s SER 31 Ca 0.07 -1.07 -0.16 0.00 1.31 0.00 0.00 55.95 56.10 1rh7 s SER 31 Cb -0.07 -0.27 -0.00 0.00 0.21 0.00 0.00 66.02 65.89 1rh7 s SER 31 CO -0.01 -0.07 1.13 -0.44 0.41 0.00 0.00 173.24 174.26 1rh7 s SER 32 N -3.48 5.06 0.00 2.44 0.01 -1.26 -1.68 113.70 114.79 1rh7 s SER 32 Ca 0.29 2.08 0.00 0.00 1.31 0.00 0.00 55.95 59.63 1rh7 s SER 32 Cb -0.02 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1rh7 s SER 32 CO 0.13 -1.67 0.00 0.61 0.41 0.00 0.00 173.24 172.73 1rh7 n GLY 33 N -0.28 0.14 0.13 3.44 0.00 -0.60 -4.53 105.19 103.49 1rh7 n GLY 33 Ca 0.11 -1.70 0.03 0.00 0.00 0.00 0.00 46.02 44.46 1rh7 n GLY 33 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1rh7 n ARG 34 N 0.27 1.25 -4.11 1.61 1.85 -1.26 -2.15 116.66 114.12 1rh7 n ARG 34 Ca 0.00 -1.57 -0.24 0.00 -1.00 0.00 0.00 57.85 55.04 1rh7 n ARG 34 Cb 0.00 -0.97 -0.17 0.00 -1.05 0.00 0.00 32.46 30.27 1rh7 n ARG 34 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1rh7 s LEU 35 N -1.22 1.24 -0.06 2.89 1.43 -1.26 -1.37 118.68 120.32 1rh7 s LEU 35 Ca 0.11 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 1rh7 s LEU 35 Cb 0.09 -0.69 0.01 0.00 0.03 0.00 0.00 46.19 45.63 1rh7 s LEU 35 CO 0.01 -0.08 -0.12 0.00 0.23 0.00 0.00 176.35 176.39 1rh7 s ALA 36 N 1.32 1.24 0.08 4.21 0.00 -0.92 -4.54 121.76 123.15 1rh7 s ALA 36 Ca -0.03 -0.42 0.07 0.00 0.00 0.00 0.00 51.96 51.58 1rh7 s ALA 36 Cb -0.14 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1rh7 s ALA 36 CO -0.03 0.12 -0.12 -1.12 0.00 0.00 0.00 175.76 174.61 1rh7 s SER 37 N 0.60 4.23 0.24 0.00 0.01 -1.26 -0.26 113.70 117.26 1rh7 s SER 37 Ca -0.13 -0.40 -0.12 0.00 1.31 0.00 0.00 55.95 56.61 1rh7 s SER 37 Cb -0.15 -0.77 -0.08 0.00 0.21 0.00 0.00 66.02 65.23 1rh7 s SER 37 CO 0.03 0.20 0.60 0.00 0.41 0.00 0.00 173.24 174.49 1rh7 n PRO 39 N -0.04 0.61 -2.10 0.00 -0.02 -1.26 -4.93 135.00 127.25 1rh7 n PRO 39 Ca 0.00 0.24 -0.41 0.00 -2.02 0.00 0.00 63.50 61.31 1rh7 n PRO 39 Cb 0.52 -1.82 -0.02 0.00 -0.02 0.00 0.00 33.50 32.17 1rh7 n PRO 39 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rh7 s ALA 40 N -1.66 3.52 0.00 3.55 0.00 -1.26 -2.63 121.76 123.28 1rh7 s ALA 40 Ca 0.71 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.93 1rh7 s ALA 40 Cb -0.44 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.19 1rh7 s ALA 40 CO 0.52 -0.65 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1rh7 n GLY 41 N 1.19 0.76 3.80 0.00 0.00 -1.26 -5.07 105.19 104.62 1rh7 n GLY 41 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1rh7 n GLY 41 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rh7 s MET 42 N -0.66 2.22 -0.02 1.61 -1.94 -1.08 -4.64 119.30 114.79 1rh7 s MET 42 Ca 0.00 -2.33 0.07 0.00 -1.71 0.00 0.00 55.69 51.72 1rh7 s MET 42 Cb 0.00 -1.65 -0.02 0.00 2.01 0.00 0.00 34.83 35.17 1rh7 s MET 42 CO 0.00 -0.43 -0.23 0.08 -0.01 0.00 0.00 175.02 174.43 1rh7 s VAL 43 N -2.86 1.81 -0.06 -6.03 1.01 -0.77 -4.92 120.40 108.59 1rh7 s VAL 43 Ca 0.11 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 1rh7 s VAL 43 Cb 0.00 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 1rh7 s VAL 43 CO 0.06 0.51 0.99 -0.69 0.00 0.00 0.00 175.10 175.97 1rh7 s VAL 44 N -0.54 4.83 -0.04 2.92 1.01 -1.26 -1.65 120.40 125.67 1rh7 s VAL 44 Ca 0.09 2.03 0.09 0.00 0.00 0.00 0.00 61.98 64.19 1rh7 s VAL 44 Cb -0.09 -4.31 -0.13 0.00 0.00 0.00 0.00 36.38 31.85 1rh7 s VAL 44 CO -0.01 0.08 0.21 1.07 0.00 0.00 0.00 175.10 176.45 1rh7 n THR 45 N 4.26 0.00 -3.62 3.92 5.66 0.30 -4.98 114.28 119.83 1rh7 n THR 45 Ca 0.07 -0.21 -0.01 0.00 -3.05 0.00 0.00 64.05 60.85 1rh7 n THR 45 Cb 0.50 0.35 -0.02 0.00 -1.55 0.00 0.00 70.33 69.61 1rh7 n THR 45 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1rh7 s GLY 46 N -2.93 -0.28 0.13 1.09 0.00 -1.24 -5.00 107.32 99.08 1rh7 s GLY 46 Ca -0.03 1.62 0.06 0.00 0.00 0.00 0.00 44.72 46.37 1rh7 s GLY 46 CO 0.37 0.51 -0.14 0.00 0.00 0.00 0.00 173.10 173.83 1rh7 s ALA 48 N -2.29 1.11 0.06 0.00 0.00 0.90 -5.00 121.76 116.54 1rh7 s ALA 48 Ca 0.11 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1rh7 s ALA 48 Cb -0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1rh7 s ALA 48 CO 0.03 0.13 -0.07 0.00 0.00 0.00 0.00 175.76 175.84 1rh7 s GLY 50 N -1.99 1.53 -1.00 0.00 0.00 -0.79 -3.60 107.32 101.47 1rh7 s GLY 50 Ca -0.04 -0.45 -0.01 0.00 0.00 0.00 0.00 44.72 44.22 1rh7 s GLY 50 CO -0.01 0.32 0.08 -1.72 0.00 0.00 0.00 173.10 171.77 1rh7 n TYR 51 N -4.82 -1.53 -2.39 1.90 4.02 -1.26 -1.41 117.16 111.67 1rh7 n TYR 51 Ca 0.06 0.07 -0.21 0.00 -0.01 0.00 0.00 57.90 57.82 1rh7 n TYR 51 Cb 0.57 -2.65 -0.01 0.00 -0.02 0.00 0.00 39.34 37.23 1rh7 n TYR 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rh7 n GLY 52 N -0.84 -0.45 3.63 2.72 0.00 -1.25 -4.94 105.19 104.06 1rh7 n GLY 52 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1rh7 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rh7 n GLY 54 N 4.12 0.18 3.44 0.00 0.00 -1.26 -3.88 105.19 107.79 1rh7 n GLY 54 Ca 0.12 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1rh7 n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rh7 s SER 55 N -1.70 5.93 0.20 1.61 0.01 -1.26 -5.04 113.70 113.45 1rh7 s SER 55 Ca 0.34 -0.82 -0.14 0.00 1.31 0.00 0.00 55.95 56.65 1rh7 s SER 55 Cb 0.18 -2.10 0.01 0.00 0.21 0.00 0.00 66.02 64.32 1rh7 s SER 55 CO 0.28 -0.37 0.43 -1.66 0.41 0.00 0.00 173.24 172.34 1rh7 s TRP 56 N 1.64 0.16 0.09 2.43 1.48 -1.26 -1.84 118.94 121.63 1rh7 s TRP 56 Ca 0.04 -0.51 -0.03 0.00 -1.06 0.00 0.00 56.10 54.54 1rh7 s TRP 56 Cb -0.19 0.20 -0.03 0.00 -1.16 0.00 0.00 33.47 32.29 1rh7 s TRP 56 CO 0.09 -0.87 0.05 0.16 -4.06 0.00 0.00 176.95 172.31 1rh7 s ASP 57 N -2.94 0.35 0.10 -2.66 -4.77 -0.70 -4.97 116.67 101.09 1rh7 s ASP 57 Ca 0.15 -1.01 0.04 0.00 -3.30 0.00 0.00 52.55 48.43 1rh7 s ASP 57 Cb 0.00 0.26 -0.04 0.00 -1.09 0.00 0.00 42.92 42.06 1rh7 s ASP 57 CO 0.01 -0.68 0.04 -0.63 0.70 0.00 0.00 175.17 174.61 1rh7 s ILE 58 N -3.96 4.24 -0.01 2.11 1.01 -1.26 0.74 121.20 124.07 1rh7 s ILE 58 Ca 0.13 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 1rh7 s ILE 58 Cb 0.07 -3.05 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 1rh7 s ILE 58 CO -0.06 0.08 -0.03 0.54 0.00 0.00 0.00 174.94 175.47 1rh7 n ARG 59 N 0.37 0.05 -2.45 2.79 5.12 0.77 -4.77 116.66 118.53 1rh7 n ARG 59 Ca -0.10 0.02 -0.26 0.00 -1.93 0.00 0.00 57.85 55.58 1rh7 n ARG 59 Cb 0.52 -0.47 0.00 0.00 -1.16 0.00 0.00 32.46 31.36 1rh7 n ARG 59 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1rh7 n ASN 60 N -2.71 4.57 -1.57 0.55 3.02 -1.26 -4.86 115.26 113.00 1rh7 n ASN 60 Ca -0.01 -3.67 -0.19 0.00 -0.03 0.00 0.00 54.58 50.67 1rh7 n ASN 60 Cb 0.05 -0.45 -0.08 0.00 -0.61 0.00 0.00 39.78 38.68 1rh7 n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rh7 n GLY 61 N -0.48 1.82 0.00 7.41 0.00 -1.26 -4.72 105.19 107.96 1rh7 n GLY 61 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1rh7 n GLY 61 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rh7 n ASN 62 N -1.20 0.00 -3.64 1.61 2.04 -1.26 -4.17 115.26 108.63 1rh7 n ASN 62 Ca -0.19 -1.00 -0.23 0.00 -0.44 0.00 0.00 54.58 52.71 1rh7 n ASN 62 Cb 0.63 0.00 -0.17 0.00 -2.53 0.00 0.00 39.78 37.71 1rh7 n ASN 62 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1rh7 s THR 63 N 0.00 -0.08 0.22 5.53 2.01 -1.26 -0.41 115.64 121.65 1rh7 s THR 63 Ca 0.00 0.09 -0.31 0.00 0.31 0.00 0.00 61.69 61.79 1rh7 s THR 63 Cb 0.00 -0.40 -0.10 0.00 0.01 0.00 0.00 72.50 72.01 1rh7 s THR 63 CO 0.00 -0.07 1.50 0.00 -0.69 0.00 0.00 174.62 175.36 1rh7 s HIS 65 N 0.44 3.17 0.10 0.00 5.04 0.23 -2.16 115.29 122.11 1rh7 s HIS 65 Ca 0.64 -2.76 -0.31 0.00 -1.54 0.00 0.00 55.06 51.09 1rh7 s HIS 65 Cb -0.43 -2.62 -0.09 0.00 0.04 0.00 0.00 32.58 29.49 1rh7 s HIS 65 CO 0.39 -0.89 1.58 0.00 -2.34 0.00 0.00 174.74 173.47 1rh7 n GLN 67 N 4.86 3.22 0.00 0.00 10.64 -0.77 -4.83 117.38 130.51 1rh7 n GLN 67 Ca 0.14 -4.67 0.00 0.00 -1.83 0.00 0.00 57.00 50.65 1rh7 n GLN 67 Cb 0.40 -2.21 0.00 0.00 -0.86 0.00 0.00 30.24 27.57 1rh7 n GLN 67 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1rh7 n SER 69 N 0.00 1.27 -4.18 0.00 3.41 -1.26 -5.02 113.62 107.84 1rh7 n SER 69 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 1rh7 n SER 69 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 1rh7 n SER 69 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1rh7 s VAL 70 N -1.78 2.46 -0.19 -3.33 1.01 -1.26 -5.10 120.40 112.20 1rh7 s VAL 70 Ca 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1rh7 s VAL 70 Cb 0.00 -2.06 0.06 0.00 0.00 0.00 0.00 36.38 34.38 1rh7 s VAL 70 CO 0.00 0.51 0.07 -0.04 0.00 0.00 0.00 175.10 175.63 1rh7 s MET 71 N 1.32 0.36 0.00 2.72 1.00 -1.26 -4.81 119.30 118.63 1rh7 s MET 71 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 55.69 55.44 1rh7 s MET 71 Cb -0.13 -1.92 0.00 0.00 0.00 0.00 0.00 34.83 32.77 1rh7 s MET 71 CO -0.10 -0.69 0.77 -0.25 0.00 0.00 0.00 175.02 174.76 1rh7 n ASP 72 N 5.16 0.00 -3.66 3.03 8.00 -1.26 -4.22 116.55 123.60 1rh7 n ASP 72 Ca -0.08 0.77 -0.15 0.00 0.71 0.00 0.00 54.79 56.05 1rh7 n ASP 72 Cb 0.47 -0.27 -0.08 0.00 -0.02 0.00 0.00 41.12 41.22 1rh7 n ASP 72 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1rh7 s TRP 73 N -2.09 -0.45 0.43 1.24 1.48 -0.99 -1.55 118.94 117.00 1rh7 s TRP 73 Ca 0.00 0.87 0.07 0.00 -1.06 0.00 0.00 56.10 55.98 1rh7 s TRP 73 Cb 0.00 0.23 -0.04 0.00 -1.16 0.00 0.00 33.47 32.50 1rh7 s TRP 73 CO 0.00 -0.43 0.22 0.00 -4.06 0.00 0.00 176.95 172.67 1rh7 s ALA 74 N -0.84 3.73 -0.30 2.67 0.00 -0.67 -1.88 121.76 124.46 1rh7 s ALA 74 Ca -0.09 -1.96 -0.11 0.00 0.00 0.00 0.00 51.96 49.80 1rh7 s ALA 74 Cb -0.03 -0.47 0.13 0.00 0.00 0.00 0.00 23.12 22.75 1rh7 s ALA 74 CO 0.05 -0.19 0.69 0.45 0.00 0.00 0.00 175.76 176.76 1rh7 s SER 75 N -3.96 -1.08 0.03 0.00 0.15 -0.55 -1.29 113.70 107.01 1rh7 s SER 75 Ca 0.40 1.50 0.03 0.00 0.70 0.00 0.00 55.95 58.58 1rh7 s SER 75 Cb 0.03 2.20 -0.04 0.00 -1.71 0.00 0.00 66.02 66.50 1rh7 s SER 75 CO 0.22 -0.21 -0.02 0.00 1.20 0.00 0.00 173.24 174.44 1rh7 s ALA 76 N 2.79 3.22 -0.14 5.45 0.00 0.21 -0.07 121.76 133.22 1rh7 s ALA 76 Ca -0.06 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 50.84 1rh7 s ALA 76 Cb -0.11 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 1rh7 s ALA 76 CO -0.19 0.66 -0.04 0.50 0.00 0.00 0.00 175.76 176.69 1rh7 s ARG 77 N -1.79 3.56 -0.07 0.00 6.06 -0.17 -0.42 118.95 126.12 1rh7 s ARG 77 Ca 0.21 -0.51 0.01 0.00 -2.50 0.00 0.00 55.73 52.94 1rh7 s ARG 77 Cb -0.11 -2.88 0.02 0.00 0.06 0.00 0.00 34.95 32.03 1rh7 s ARG 77 CO 0.12 0.31 -0.10 0.00 -2.50 0.00 0.00 175.30 173.13 1rh7 s ARG 80 N 1.02 3.06 -0.28 0.00 0.52 -0.22 -1.84 118.95 121.22 1rh7 s ARG 80 Ca -0.06 -1.06 -0.11 0.00 -0.52 0.00 0.00 55.73 53.98 1rh7 s ARG 80 Cb -0.15 -2.78 -0.05 0.00 0.52 0.00 0.00 34.95 32.49 1rh7 s ARG 80 CO -0.02 0.04 0.20 1.41 0.02 0.00 0.00 175.30 176.95 1rh7 s MET 81 N -4.17 3.96 0.00 3.54 1.75 -1.26 -1.80 119.30 121.32 1rh7 s MET 81 Ca 0.45 -0.30 0.00 0.00 -1.25 0.00 0.00 55.69 54.60 1rh7 s MET 81 Cb -0.09 -3.65 0.00 0.00 2.84 0.00 0.00 34.83 33.93 1rh7 s MET 81 CO 0.31 -0.16 0.00 0.00 -0.65 0.00 0.00 175.02 174.51