#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 0.24 0.00 7.64 -1.26 -5.03 113.62 115.21 1rh7 n SER 3 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 1rh7 n SER 3 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1rh7 n SER 3 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 1rh7 h PHE 4 N 0.00 -0.61 0.00 1.43 -5.15 -2.06 -2.62 116.94 107.93 1rh7 h PHE 4 Ca 0.00 -0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.76 1rh7 h PHE 4 Cb 0.00 0.20 0.00 0.00 0.22 0.00 0.00 35.95 36.37 1rh7 h PHE 4 CO 0.00 -0.38 0.00 -0.85 -2.00 0.00 0.00 178.31 175.08 1rh7 n GLU 5 N -4.58 0.01 -0.08 6.09 -0.00 -1.26 -2.61 120.64 118.20 1rh7 n GLU 5 Ca -0.08 0.41 -0.13 0.00 -0.00 0.00 0.00 57.16 57.35 1rh7 n GLU 5 Cb 0.26 -1.50 -0.08 0.00 -0.00 0.00 0.00 31.44 30.11 1rh7 n GLU 5 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 1rh7 h SER 6 N 0.00 0.00 -0.97 -1.84 0.02 -1.93 -3.23 113.55 105.61 1rh7 h SER 6 Ca 0.00 -0.47 0.28 0.00 -0.84 0.00 0.00 61.79 60.76 1rh7 h SER 6 Cb 0.02 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.42 1rh7 h SER 6 CO 0.00 1.07 0.49 -0.07 -1.14 0.00 0.00 176.83 177.17 1rh7 h LEU 7 N -1.00 0.42 -1.05 5.07 -0.00 -1.21 0.23 115.31 117.77 1rh7 h LEU 7 Ca -0.13 0.18 -0.05 0.00 -0.00 0.00 0.00 57.88 57.87 1rh7 h LEU 7 Cb 0.87 0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.65 1rh7 h LEU 7 CO -0.08 -0.08 0.12 0.58 -0.00 0.00 0.00 178.44 178.98 1rh7 h VAL 8 N 0.36 1.22 0.15 1.22 2.07 -1.68 -1.15 116.25 118.45 1rh7 h VAL 8 Ca 0.66 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1rh7 h VAL 8 Cb 1.40 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1rh7 h VAL 8 CO -0.58 0.30 -0.07 0.44 0.02 0.00 0.00 177.57 177.67 1rh7 h ASP 9 N 0.77 -0.18 0.12 0.57 5.19 -0.58 -2.73 116.42 119.57 1rh7 h ASP 9 Ca 0.17 -0.37 -0.02 0.00 -0.62 0.00 0.00 57.03 56.19 1rh7 h ASP 9 Cb 0.30 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.85 1rh7 h ASP 9 CO -0.00 0.37 -0.11 -0.61 -3.12 0.00 0.00 179.24 175.77 1rh7 h GLN 10 N -0.83 0.00 -0.59 3.56 5.75 -1.40 0.21 115.11 121.82 1rh7 h GLN 10 Ca -0.02 0.00 0.13 0.00 -0.15 0.00 0.00 58.65 58.61 1rh7 h GLN 10 Cb 0.53 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 1rh7 h GLN 10 CO 0.03 0.11 0.40 -0.09 -2.65 0.00 0.00 178.83 176.64 1rh7 h ARG 11 N 0.00 0.23 0.00 1.69 9.65 -1.18 -0.73 114.38 124.04 1rh7 h ARG 11 Ca -0.00 -0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.79 1rh7 h ARG 11 Cb 0.20 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1rh7 h ARG 11 CO 0.01 0.15 -0.48 0.82 2.80 0.00 0.00 179.97 183.27 1rh7 h ILE 12 N 0.24 1.02 0.00 1.20 2.04 -0.31 -3.25 117.51 118.44 1rh7 h ILE 12 Ca 0.28 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 64.21 1rh7 h ILE 12 Cb 0.78 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 1rh7 h ILE 12 CO -0.06 0.35 0.34 1.17 0.00 0.00 0.00 178.15 179.95 1rh7 n LYS 13 N -4.58 0.07 0.00 2.37 0.00 -0.44 0.14 118.16 115.72 1rh7 n LYS 13 Ca -0.16 0.52 0.00 0.00 0.00 0.00 0.00 58.31 58.67 1rh7 n LYS 13 Cb 0.45 -2.07 0.00 0.00 0.00 0.00 0.00 35.03 33.41 1rh7 n LYS 13 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1rh7 n GLU 14 N -1.91 0.00 -0.16 1.64 4.71 -0.29 -3.25 120.64 121.38 1rh7 n GLU 14 Ca -0.01 0.10 -0.03 0.00 -0.01 0.00 0.00 57.16 57.22 1rh7 n GLU 14 Cb 0.36 -0.85 0.07 0.00 -1.01 0.00 0.00 31.44 30.00 1rh7 n GLU 14 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rh7 h ALA 15 N -2.00 0.58 -0.99 0.62 0.00 -1.07 0.80 119.26 117.20 1rh7 h ALA 15 Ca 0.00 0.09 0.20 0.00 0.00 0.00 0.00 54.91 55.20 1rh7 h ALA 15 Cb 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 17.77 1rh7 h ALA 15 CO 0.00 -0.27 0.58 -0.07 0.00 0.00 0.00 179.25 179.50 1rh7 h LEU 16 N 0.29 0.72 -0.77 0.00 -0.00 -0.53 -0.89 115.31 114.13 1rh7 h LEU 16 Ca 0.25 0.11 0.00 0.00 -0.00 0.00 0.00 57.88 58.24 1rh7 h LEU 16 Cb 0.30 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 1rh7 h LEU 16 CO -0.29 0.21 0.00 -1.20 -0.00 0.00 0.00 178.44 177.16 1rh7 n SER 17 N -4.82 1.14 0.00 -0.43 7.64 0.24 -4.07 113.62 113.32 1rh7 n SER 17 Ca 0.24 -1.76 0.00 0.00 1.01 0.00 0.00 58.87 58.36 1rh7 n SER 17 Cb 0.61 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1rh7 n SER 17 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1rh7 n ARG 18 N 0.03 1.88 -1.87 1.43 1.85 -0.46 -4.96 116.66 114.57 1rh7 n ARG 18 Ca 0.12 -0.05 -0.42 0.00 -1.00 0.00 0.00 57.85 56.50 1rh7 n ARG 18 Cb 0.22 -0.32 -0.03 0.00 -1.05 0.00 0.00 32.46 31.28 1rh7 n ARG 18 CO 0.00 0.00 0.00 1.14 -0.01 0.00 0.00 177.63 178.76 1rh7 s GLN 19 N -0.28 4.17 0.23 2.89 -2.07 -0.50 -4.98 119.66 119.12 1rh7 s GLN 19 Ca 0.00 2.37 -0.30 0.00 -1.82 0.00 0.00 55.36 55.61 1rh7 s GLN 19 Cb 0.00 -4.05 -0.09 0.00 -1.09 0.00 0.00 33.01 27.78 1rh7 s GLN 19 CO 0.00 -0.89 1.12 -1.83 -1.32 0.00 0.00 175.29 172.38 1rh7 s GLU 20 N 4.18 4.59 0.61 9.60 4.04 -1.26 -5.01 118.70 135.45 1rh7 s GLU 20 Ca 0.80 1.80 -0.08 0.00 0.04 0.00 0.00 54.97 57.53 1rh7 s GLU 20 Cb -0.37 -3.22 -0.00 0.00 0.02 0.00 0.00 34.13 30.55 1rh7 s GLU 20 CO 0.34 0.11 0.95 -1.25 -1.84 0.00 0.00 175.26 173.57 1rh7 s PRO 21 N -0.92 3.08 0.54 -4.83 0.04 -1.26 -5.04 135.00 126.61 1rh7 s PRO 21 Ca 0.48 0.24 -0.15 0.00 0.04 0.00 0.00 61.00 61.61 1rh7 s PRO 21 Cb -0.32 -2.20 -0.07 0.00 0.04 0.00 0.00 34.50 31.96 1rh7 s PRO 21 CO 0.39 -0.70 0.99 0.15 0.04 0.00 0.00 177.00 177.87 1rh7 s LYS 22 N -5.08 3.84 0.07 4.56 -0.14 -1.26 -5.07 119.74 116.66 1rh7 s LYS 22 Ca 0.54 0.88 -0.14 0.00 -1.36 0.00 0.00 55.97 55.89 1rh7 s LYS 22 Cb -0.11 -2.12 0.02 0.00 -1.68 0.00 0.00 37.83 33.94 1rh7 s LYS 22 CO 0.48 -0.36 0.32 -0.08 -0.76 0.00 0.00 175.35 174.95 1rh7 s THR 23 N -2.79 0.09 0.11 2.17 -1.32 -1.26 -4.99 115.64 107.65 1rh7 s THR 23 Ca 0.57 -0.71 -0.25 0.00 -1.21 0.00 0.00 61.69 60.09 1rh7 s THR 23 Cb -0.10 -1.05 -0.07 0.00 -1.51 0.00 0.00 72.50 69.77 1rh7 s THR 23 CO 0.38 -0.39 0.77 -0.63 -2.21 0.00 0.00 174.62 172.54 1rh7 s ILE 24 N -2.99 4.53 -0.07 5.08 1.01 -1.26 0.08 121.20 127.59 1rh7 s ILE 24 Ca -0.02 1.67 0.02 0.00 0.00 0.00 0.00 60.65 62.32 1rh7 s ILE 24 Cb 0.01 -4.13 0.01 0.00 0.01 0.00 0.00 42.46 38.37 1rh7 s ILE 24 CO -0.06 0.45 -0.11 -0.55 0.00 0.00 0.00 174.94 174.67 1rh7 s SER 25 N -0.67 1.79 0.16 3.58 0.15 0.58 -4.86 113.70 114.43 1rh7 s SER 25 Ca 0.37 -0.29 0.09 0.00 0.70 0.00 0.00 55.95 56.81 1rh7 s SER 25 Cb -0.22 -0.81 -0.04 0.00 -1.71 0.00 0.00 66.02 63.24 1rh7 s SER 25 CO 0.25 0.01 -0.11 0.00 1.20 0.00 0.00 173.24 174.59 1rh7 s THR 27 N -1.53 0.10 0.01 0.00 -4.23 0.57 -4.98 115.64 105.58 1rh7 s THR 27 Ca 0.23 -1.17 0.01 0.00 -1.18 0.00 0.00 61.69 59.59 1rh7 s THR 27 Cb -0.09 -1.54 -0.04 0.00 1.34 0.00 0.00 72.50 72.17 1rh7 s THR 27 CO 0.14 -0.43 0.04 -0.44 -0.54 0.00 0.00 174.62 173.39 1rh7 s SER 28 N -2.90 5.36 -0.17 3.99 0.01 -1.26 0.18 113.70 118.91 1rh7 s SER 28 Ca 0.10 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.39 1rh7 s SER 28 Cb 0.03 -1.45 0.04 0.00 0.21 0.00 0.00 66.02 64.86 1rh7 s SER 28 CO -0.06 0.26 -0.08 -0.69 0.41 0.00 0.00 173.24 173.07 1rh7 s VAL 29 N -1.18 1.32 -0.12 3.43 1.01 0.60 -4.95 120.40 120.52 1rh7 s VAL 29 Ca 0.22 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 1rh7 s VAL 29 Cb -0.12 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1rh7 s VAL 29 CO 0.14 0.22 0.14 -0.89 0.00 0.00 0.00 175.10 174.70 1rh7 s THR 30 N 1.55 5.51 0.05 3.92 2.01 -1.26 0.91 115.64 128.33 1rh7 s THR 30 Ca 0.01 0.21 -0.01 0.00 0.31 0.00 0.00 61.69 62.21 1rh7 s THR 30 Cb -0.15 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 1rh7 s THR 30 CO -0.08 0.61 -0.03 -0.55 -0.69 0.00 0.00 174.62 173.88 1rh7 s SER 31 N -1.05 0.49 0.27 3.53 0.15 -0.21 -4.99 113.70 111.89 1rh7 s SER 31 Ca 0.15 -1.00 -0.25 0.00 0.70 0.00 0.00 55.95 55.56 1rh7 s SER 31 Cb -0.12 0.20 -0.09 0.00 -1.71 0.00 0.00 66.02 64.30 1rh7 s SER 31 CO 0.04 -0.60 0.87 -0.44 1.20 0.00 0.00 173.24 174.31 1rh7 s SER 32 N -2.92 7.30 0.00 5.45 0.01 -1.26 -1.26 113.70 121.02 1rh7 s SER 32 Ca 0.07 1.72 0.00 0.00 1.31 0.00 0.00 55.95 59.05 1rh7 s SER 32 Cb 0.08 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.78 1rh7 s SER 32 CO -0.10 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.17 1rh7 n GLY 33 N 0.79 0.94 0.00 3.44 0.00 0.67 -4.52 105.19 106.52 1rh7 n GLY 33 Ca -0.00 -1.66 0.05 0.00 0.00 0.00 0.00 46.02 44.40 1rh7 n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rh7 n ARG 34 N 0.00 1.75 -4.43 1.61 1.74 -1.26 -2.68 116.66 113.39 1rh7 n ARG 34 Ca 0.00 -0.05 -0.34 0.00 -0.77 0.00 0.00 57.85 56.69 1rh7 n ARG 34 Cb 0.00 -1.10 -0.12 0.00 -1.02 0.00 0.00 32.46 30.21 1rh7 n ARG 34 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1rh7 s LEU 35 N -3.17 3.19 -0.03 0.55 1.43 -1.26 -1.74 118.68 117.65 1rh7 s LEU 35 Ca -0.01 -0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 52.93 1rh7 s LEU 35 Cb 0.06 -1.76 0.03 0.00 0.03 0.00 0.00 46.19 44.55 1rh7 s LEU 35 CO 0.38 0.16 0.04 0.00 0.23 0.00 0.00 176.35 177.16 1rh7 s ALA 36 N 0.39 0.20 0.04 4.21 0.00 -1.07 -4.67 121.76 120.86 1rh7 s ALA 36 Ca -0.05 0.22 0.07 0.00 0.00 0.00 0.00 51.96 52.21 1rh7 s ALA 36 Cb -0.14 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 1rh7 s ALA 36 CO 0.03 -0.30 -0.18 -1.12 0.00 0.00 0.00 175.76 174.19 1rh7 s SER 37 N 1.62 3.77 0.35 0.00 0.01 -1.26 0.31 113.70 118.50 1rh7 s SER 37 Ca -0.02 -0.42 -0.14 0.00 1.31 0.00 0.00 55.95 56.68 1rh7 s SER 37 Cb -0.13 -0.60 -0.08 0.00 0.21 0.00 0.00 66.02 65.42 1rh7 s SER 37 CO -0.03 0.26 0.75 0.00 0.41 0.00 0.00 173.24 174.63 1rh7 s PRO 39 N -3.22 2.78 0.44 0.00 0.02 -1.26 -4.93 135.00 128.83 1rh7 s PRO 39 Ca 0.54 1.88 -0.25 0.00 0.02 0.00 0.00 61.00 63.18 1rh7 s PRO 39 Cb -0.10 -1.90 -0.08 0.00 0.02 0.00 0.00 34.50 32.44 1rh7 s PRO 39 CO 0.21 -1.37 1.38 0.00 -0.33 0.00 0.00 177.00 176.89 1rh7 s ALA 40 N -1.59 3.24 0.00 -1.55 0.00 -1.26 -2.65 121.76 117.95 1rh7 s ALA 40 Ca 0.78 1.37 0.00 0.00 0.00 0.00 0.00 51.96 54.12 1rh7 s ALA 40 Cb -0.32 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.25 1rh7 s ALA 40 CO 0.36 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1rh7 n GLY 41 N 0.61 0.92 2.95 0.00 0.00 -1.26 -5.07 105.19 103.34 1rh7 n GLY 41 Ca 0.05 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.80 0.09 0.28 1.61 1.00 -1.09 -4.80 119.30 115.59 1rh7 s MET 42 Ca 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 55.69 55.73 1rh7 s MET 42 Cb 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 34.83 34.81 1rh7 s MET 42 CO 0.00 -0.01 0.56 0.14 0.00 0.00 0.00 175.02 175.71 1rh7 s VAL 43 N 0.05 4.99 -0.24 -6.03 -7.23 0.56 -4.82 120.40 107.68 1rh7 s VAL 43 Ca -0.00 0.18 -0.17 0.00 -1.81 0.00 0.00 61.98 60.18 1rh7 s VAL 43 Cb -0.01 -3.70 -0.03 0.00 0.56 0.00 0.00 36.38 33.20 1rh7 s VAL 43 CO 0.00 -0.26 0.48 -0.69 -0.31 0.00 0.00 175.10 174.32 1rh7 s VAL 44 N -2.03 5.10 -0.41 1.32 1.01 -1.26 -0.06 120.40 124.07 1rh7 s VAL 44 Ca 0.45 0.84 0.20 0.00 0.00 0.00 0.00 61.98 63.46 1rh7 s VAL 44 Cb -0.11 -3.80 -0.27 0.00 0.00 0.00 0.00 36.38 32.20 1rh7 s VAL 44 CO 0.28 0.13 0.61 0.35 0.00 0.00 0.00 175.10 176.47 1rh7 n THR 45 N 4.94 0.00 -3.81 3.92 -2.24 -0.76 -4.97 114.28 111.36 1rh7 n THR 45 Ca -0.05 -0.28 -0.01 0.00 -2.27 0.00 0.00 64.05 61.44 1rh7 n THR 45 Cb 0.50 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1rh7 n THR 45 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1rh7 s GLY 46 N -3.65 -0.12 0.02 3.38 0.00 -1.25 -5.03 107.32 100.66 1rh7 s GLY 46 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.77 1rh7 s GLY 46 CO 0.81 1.90 -0.03 0.00 0.00 0.00 0.00 173.10 175.78 1rh7 s ALA 48 N -1.04 2.78 -0.14 0.00 0.00 -0.90 -5.01 121.76 117.43 1rh7 s ALA 48 Ca -0.11 -1.97 -0.17 0.00 0.00 0.00 0.00 51.96 49.72 1rh7 s ALA 48 Cb -0.07 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 22.98 1rh7 s ALA 48 CO -0.01 0.15 0.45 0.00 0.00 0.00 0.00 175.76 176.35 1rh7 s GLY 50 N -0.04 1.55 -1.58 0.00 0.00 -0.41 -3.59 107.32 103.25 1rh7 s GLY 50 Ca -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 44.72 44.53 1rh7 s GLY 50 CO 0.02 0.53 0.15 -1.72 0.00 0.00 0.00 173.10 172.08 1rh7 n TYR 51 N -4.73 -1.32 -2.93 1.90 4.02 -1.26 -2.57 117.16 110.27 1rh7 n TYR 51 Ca 0.04 0.13 -0.20 0.00 -0.01 0.00 0.00 57.90 57.86 1rh7 n TYR 51 Cb 0.55 -3.82 0.01 0.00 -0.02 0.00 0.00 39.34 36.05 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 -1.09 -0.50 3.41 2.72 0.00 -1.25 -4.88 105.19 103.60 1rh7 n GLY 52 Ca -0.19 0.07 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 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 5.24 -0.16 3.51 0.00 0.00 -1.26 -4.26 105.19 108.26 1rh7 n GLY 54 Ca -0.08 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.25 6.27 0.18 1.61 0.01 -1.26 -5.03 113.70 114.23 1rh7 s SER 55 Ca 0.21 -0.40 -0.08 0.00 1.31 0.00 0.00 55.95 56.99 1rh7 s SER 55 Cb 0.11 -2.27 -0.02 0.00 0.21 0.00 0.00 66.02 64.05 1rh7 s SER 55 CO 0.16 -0.64 0.28 -1.66 0.41 0.00 0.00 173.24 171.78 1rh7 s TRP 56 N 2.47 0.54 -0.06 2.43 1.48 -1.26 -2.61 118.94 121.93 1rh7 s TRP 56 Ca 0.18 -0.89 -0.19 0.00 -1.06 0.00 0.00 56.10 54.14 1rh7 s TRP 56 Cb -0.15 -0.12 0.04 0.00 -1.16 0.00 0.00 33.47 32.07 1rh7 s TRP 56 CO 0.16 -0.74 0.44 0.16 -4.06 0.00 0.00 176.95 172.91 1rh7 s ASP 57 N -3.01 -0.37 -0.17 -2.66 -4.77 0.12 -5.00 116.67 100.80 1rh7 s ASP 57 Ca 0.22 0.42 -0.08 0.00 -3.30 0.00 0.00 52.55 49.82 1rh7 s ASP 57 Cb 0.03 0.50 -0.04 0.00 -1.09 0.00 0.00 42.92 42.32 1rh7 s ASP 57 CO 0.04 -0.43 0.09 -0.63 0.70 0.00 0.00 175.17 174.94 1rh7 s ILE 58 N -0.97 5.07 0.02 2.11 1.01 -1.26 0.64 121.20 127.82 1rh7 s ILE 58 Ca -0.10 0.06 0.07 0.00 0.00 0.00 0.00 60.65 60.68 1rh7 s ILE 58 Cb -0.03 -3.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 1rh7 s ILE 58 CO 0.05 0.49 -0.21 -0.13 0.00 0.00 0.00 174.94 175.14 1rh7 s ARG 59 N 0.04 1.54 -0.81 2.79 0.52 -0.26 -4.56 118.95 118.21 1rh7 s ARG 59 Ca 0.07 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1rh7 s ARG 59 Cb -0.12 -1.58 0.00 0.00 0.52 0.00 0.00 34.95 33.77 1rh7 s ARG 59 CO 0.00 0.42 0.00 0.09 0.02 0.00 0.00 175.30 175.83 1rh7 n ASN 60 N 2.17 -3.13 -4.05 0.23 3.02 -1.26 -1.91 115.26 110.33 1rh7 n ASN 60 Ca -0.16 0.27 -0.34 0.00 -0.03 0.00 0.00 54.58 54.32 1rh7 n ASN 60 Cb 0.53 -2.72 -0.02 0.00 -0.61 0.00 0.00 39.78 36.96 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 -0.68 -0.46 0.00 7.41 0.00 -1.26 -4.64 105.19 105.56 1rh7 n GLY 61 Ca -0.11 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.58 0.00 -4.27 1.61 6.94 -1.02 -4.71 115.26 111.23 1rh7 n ASN 62 Ca 0.07 -0.04 -0.30 0.00 -0.02 0.00 0.00 54.58 54.29 1rh7 n ASN 62 Cb 0.50 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.76 1rh7 n ASN 62 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1rh7 s THR 63 N 0.00 1.91 -0.45 5.53 2.01 -0.80 -0.36 115.64 123.48 1rh7 s THR 63 Ca 0.00 -1.03 -0.19 0.00 0.31 0.00 0.00 61.69 60.79 1rh7 s THR 63 Cb 0.00 -1.59 0.03 0.00 0.01 0.00 0.00 72.50 70.95 1rh7 s THR 63 CO 0.00 0.54 0.54 0.00 -0.69 0.00 0.00 174.62 175.01 1rh7 s HIS 65 N 2.45 3.63 -0.14 0.00 2.46 0.21 -2.58 115.29 121.32 1rh7 s HIS 65 Ca 0.16 1.09 0.00 0.00 0.47 0.00 0.00 55.06 56.78 1rh7 s HIS 65 Cb -0.17 -2.57 0.02 0.00 -0.13 0.00 0.00 32.58 29.74 1rh7 s HIS 65 CO 0.15 0.32 -0.13 0.00 -2.47 0.00 0.00 174.74 172.60 1rh7 n GLN 67 N 4.76 1.88 -4.53 0.00 10.64 -1.07 -4.69 117.38 124.37 1rh7 n GLN 67 Ca -0.16 -4.02 -0.22 0.00 -1.83 0.00 0.00 57.00 50.77 1rh7 n GLN 67 Cb 0.50 -1.87 -0.14 0.00 -0.86 0.00 0.00 30.24 27.87 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 2.33 0.00 -4.22 0.00 3.41 -1.26 -3.88 113.62 109.99 1rh7 n SER 69 Ca -0.16 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.15 1rh7 n SER 69 Cb 0.55 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.52 1.87 -0.20 -3.33 1.01 -1.26 -5.12 120.40 111.85 1rh7 s VAL 70 Ca 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 1rh7 s VAL 70 Cb 0.00 -1.59 0.08 0.00 0.00 0.00 0.00 36.38 34.87 1rh7 s VAL 70 CO 0.00 0.52 0.16 -0.04 0.00 0.00 0.00 175.10 175.75 1rh7 s MET 71 N -0.05 0.15 -0.04 2.72 1.00 -1.25 -4.83 119.30 116.99 1rh7 s MET 71 Ca -0.05 -0.00 -0.23 0.00 0.00 0.00 0.00 55.69 55.41 1rh7 s MET 71 Cb -0.14 -1.43 -0.17 0.00 0.00 0.00 0.00 34.83 33.09 1rh7 s MET 71 CO 0.04 -0.72 1.00 0.38 0.00 0.00 0.00 175.02 175.72 1rh7 h ASP 72 N 8.36 -0.15 -5.04 3.03 3.04 -1.89 -3.39 116.42 120.39 1rh7 h ASP 72 Ca -0.16 -0.40 -0.12 0.00 -3.24 0.00 0.00 57.03 53.10 1rh7 h ASP 72 Cb 1.13 0.04 -0.19 0.00 -1.04 0.00 0.00 39.33 39.28 1rh7 h ASP 72 CO 0.30 0.39 -0.42 -1.66 -2.04 0.00 0.00 179.24 175.82 1rh7 s TRP 73 N -3.69 0.03 0.35 4.15 1.48 -1.20 -0.24 118.94 119.82 1rh7 s TRP 73 Ca -0.14 -0.18 0.04 0.00 -1.06 0.00 0.00 56.10 54.77 1rh7 s TRP 73 Cb 0.01 -0.03 -0.06 0.00 -1.16 0.00 0.00 33.47 32.23 1rh7 s TRP 73 CO 0.54 -0.38 0.05 0.00 -4.06 0.00 0.00 176.95 173.10 1rh7 s ALA 74 N -2.06 2.62 -0.22 2.67 0.00 -0.39 -1.29 121.76 123.09 1rh7 s ALA 74 Ca -0.09 -2.05 -0.22 0.00 0.00 0.00 0.00 51.96 49.60 1rh7 s ALA 74 Cb -0.04 0.54 0.06 0.00 0.00 0.00 0.00 23.12 23.68 1rh7 s ALA 74 CO -0.01 -0.26 0.62 0.45 0.00 0.00 0.00 175.76 176.55 1rh7 s SER 75 N -3.55 -0.64 -0.13 0.00 0.15 -0.76 -1.04 113.70 107.73 1rh7 s SER 75 Ca 0.35 1.20 -0.01 0.00 0.70 0.00 0.00 55.95 58.19 1rh7 s SER 75 Cb 0.09 1.21 0.03 0.00 -1.71 0.00 0.00 66.02 65.64 1rh7 s SER 75 CO 0.16 -0.24 -0.06 0.00 1.20 0.00 0.00 173.24 174.30 1rh7 s ALA 76 N 0.22 1.35 -0.05 5.45 0.00 0.26 -2.13 121.76 126.87 1rh7 s ALA 76 Ca -0.01 -0.64 -0.30 0.00 0.00 0.00 0.00 51.96 51.01 1rh7 s ALA 76 Cb -0.04 -0.99 -0.02 0.00 0.00 0.00 0.00 23.12 22.06 1rh7 s ALA 76 CO 0.01 -0.58 0.99 0.50 0.00 0.00 0.00 175.76 176.69 1rh7 s ARG 77 N 1.69 4.49 -0.03 0.00 6.06 -0.96 -0.29 118.95 129.92 1rh7 s ARG 77 Ca 0.03 1.41 0.06 0.00 -2.50 0.00 0.00 55.73 54.73 1rh7 s ARG 77 Cb -0.14 -3.50 -0.03 0.00 0.06 0.00 0.00 34.95 31.35 1rh7 s ARG 77 CO -0.08 -0.18 -0.19 0.00 -2.50 0.00 0.00 175.30 172.36 1rh7 n ARG 80 N -0.34 0.00 -3.02 0.00 1.85 -0.71 -0.32 116.66 114.11 1rh7 n ARG 80 Ca 0.01 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.46 1rh7 n ARG 80 Cb 0.66 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 32.02 1rh7 n ARG 80 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1rh7 s MET 81 N -2.00 4.27 0.00 2.89 -1.94 -1.26 -0.31 119.30 120.96 1rh7 s MET 81 Ca 0.00 0.81 0.02 0.00 -1.71 0.00 0.00 55.69 54.80 1rh7 s MET 81 Cb 0.00 -3.56 0.01 0.00 2.01 0.00 0.00 34.83 33.29 1rh7 s MET 81 CO 0.00 -0.24 0.55 0.00 -0.01 0.00 0.00 175.02 175.32