#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 0.00 0.00 2.88 -1.26 -5.01 113.62 110.23 1rh7 n SER 3 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1rh7 n SER 3 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1rh7 n SER 3 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1rh7 n PHE 4 N -0.13 0.00 -0.26 0.66 -1.74 -1.26 -3.70 117.46 111.04 1rh7 n PHE 4 Ca 0.00 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.86 1rh7 n PHE 4 Cb 0.00 -0.44 0.03 0.00 1.52 0.00 0.00 39.48 40.59 1rh7 n PHE 4 CO 0.00 0.00 0.00 1.05 -0.56 0.00 0.00 176.76 177.25 1rh7 h GLU 5 N 0.00 -0.09 0.00 3.97 9.09 -2.00 -3.00 114.58 122.55 1rh7 h GLU 5 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.42 1rh7 h GLU 5 Cb 0.00 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 1rh7 h GLU 5 CO 0.00 -0.06 0.00 0.45 0.05 0.00 0.00 179.01 179.45 1rh7 n SER 6 N -5.46 0.00 -0.00 3.06 2.88 -1.25 -0.10 113.62 112.75 1rh7 n SER 6 Ca 0.07 0.35 -0.09 0.00 -1.33 0.00 0.00 58.87 57.86 1rh7 n SER 6 Cb 0.37 -0.13 -0.04 0.00 -0.75 0.00 0.00 64.21 63.67 1rh7 n SER 6 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1rh7 h LEU 7 N 0.00 -0.27 0.11 2.46 3.38 -1.60 -2.10 115.31 117.30 1rh7 h LEU 7 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1rh7 h LEU 7 Cb 0.00 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1rh7 h LEU 7 CO 0.00 -0.11 -0.10 -0.37 0.09 0.00 0.00 178.44 177.95 1rh7 h VAL 8 N -0.09 0.78 0.00 1.22 -1.51 -1.56 0.78 116.25 115.88 1rh7 h VAL 8 Ca 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.55 1rh7 h VAL 8 Cb 0.20 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 30.14 1rh7 h VAL 8 CO -0.18 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 176.63 1rh7 n ASP 9 N -5.21 0.61 0.00 4.19 10.43 0.86 -2.22 116.55 125.21 1rh7 n ASP 9 Ca -0.07 -0.58 0.00 0.00 2.57 0.00 0.00 54.79 56.70 1rh7 n ASP 9 Cb 0.14 -0.15 0.00 0.00 1.84 0.00 0.00 41.12 42.95 1rh7 n ASP 9 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1rh7 n GLN 10 N 0.63 0.00 0.13 -1.24 6.02 -0.72 -4.66 117.38 117.55 1rh7 n GLN 10 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 57.00 57.18 1rh7 n GLN 10 Cb 0.11 -0.21 0.68 0.00 1.02 0.00 0.00 30.24 31.83 1rh7 n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rh7 h ARG 11 N 0.00 0.00 0.01 -1.09 2.47 0.10 0.29 114.38 116.16 1rh7 h ARG 11 Ca 0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1rh7 h ARG 11 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1rh7 h ARG 11 CO 0.00 0.00 -0.00 -0.84 0.56 0.00 0.00 179.97 179.69 1rh7 h ILE 12 N 0.00 1.40 -0.00 2.04 -2.65 -1.74 -3.29 117.51 113.27 1rh7 h ILE 12 Ca 0.17 -1.24 0.00 0.00 1.03 0.00 0.00 64.86 64.82 1rh7 h ILE 12 Cb 1.28 2.24 -0.00 0.00 -2.05 0.00 0.00 36.82 38.29 1rh7 h ILE 12 CO -0.00 0.32 0.03 0.50 0.03 0.00 0.00 178.15 179.03 1rh7 h LYS 13 N -0.55 0.00 -0.00 0.16 3.64 -0.72 0.47 116.57 119.57 1rh7 h LYS 13 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1rh7 h LYS 13 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1rh7 h LYS 13 CO 0.00 0.00 -0.02 0.39 -2.27 0.00 0.00 179.45 177.56 1rh7 n GLU 14 N -3.13 1.02 -0.04 1.90 1.02 -0.78 -3.54 120.64 117.09 1rh7 n GLU 14 Ca -0.03 -0.22 -0.06 0.00 -0.02 0.00 0.00 57.16 56.84 1rh7 n GLU 14 Cb 0.10 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 29.98 1rh7 n GLU 14 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rh7 n ALA 15 N -0.80 1.80 -0.59 0.62 0.00 0.14 -4.55 120.51 117.14 1rh7 n ALA 15 Ca 0.21 -0.44 -0.07 0.00 0.00 0.00 0.00 53.44 53.14 1rh7 n ALA 15 Cb 0.19 0.21 -0.09 0.00 0.00 0.00 0.00 19.45 19.76 1rh7 n ALA 15 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rh7 n LEU 16 N -2.60 3.29 0.00 0.00 7.99 0.02 -0.84 117.00 124.86 1rh7 n LEU 16 Ca -0.15 -2.10 0.00 0.00 -0.01 0.00 0.00 56.01 53.74 1rh7 n LEU 16 Cb 0.70 -0.87 0.00 0.00 -0.11 0.00 0.00 43.42 43.14 1rh7 n LEU 16 CO 0.12 0.85 0.00 -1.54 -1.51 0.00 0.00 177.39 175.31 1rh7 n SER 17 N 2.57 0.00 0.00 -1.43 3.41 -1.25 -4.90 113.62 112.02 1rh7 n SER 17 Ca 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1rh7 n SER 17 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1rh7 n SER 17 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1rh7 n ARG 18 N 0.00 0.64 -0.69 4.33 3.00 -0.02 -5.01 116.66 118.92 1rh7 n ARG 18 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.85 57.53 1rh7 n ARG 18 Cb 0.00 -0.56 0.16 0.00 0.00 0.00 0.00 32.46 32.07 1rh7 n ARG 18 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1rh7 n GLN 19 N -0.65 -0.62 -3.12 5.56 6.02 -0.68 -4.97 117.38 118.92 1rh7 n GLN 19 Ca 0.00 -0.12 -0.39 0.00 -0.01 0.00 0.00 57.00 56.47 1rh7 n GLN 19 Cb 0.05 -2.21 -0.05 0.00 1.02 0.00 0.00 30.24 29.05 1rh7 n GLN 19 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1rh7 s GLU 20 N -4.34 4.39 -0.04 -1.09 4.04 -1.26 -5.02 118.70 115.39 1rh7 s GLU 20 Ca 0.64 0.81 -0.30 0.00 0.04 0.00 0.00 54.97 56.17 1rh7 s GLU 20 Cb -0.22 -3.39 -0.07 0.00 0.02 0.00 0.00 34.13 30.47 1rh7 s GLU 20 CO 0.61 0.23 1.81 -1.25 -1.84 0.00 0.00 175.26 174.82 1rh7 s PRO 21 N 0.26 4.08 0.41 -4.83 0.04 -1.26 -4.97 135.00 128.73 1rh7 s PRO 21 Ca 0.34 2.32 -0.11 0.00 0.04 0.00 0.00 61.00 63.60 1rh7 s PRO 21 Cb -0.18 -4.08 -0.06 0.00 0.04 0.00 0.00 34.50 30.21 1rh7 s PRO 21 CO 0.18 -0.99 0.77 0.15 0.04 0.00 0.00 177.00 177.15 1rh7 s LYS 22 N 4.38 3.78 0.06 4.56 1.02 -1.26 -5.09 119.74 127.19 1rh7 s LYS 22 Ca 0.81 0.48 -0.18 0.00 0.02 0.00 0.00 55.97 57.09 1rh7 s LYS 22 Cb -0.37 -2.39 0.04 0.00 -0.52 0.00 0.00 37.83 34.59 1rh7 s LYS 22 CO 0.35 -0.04 0.43 -0.08 -0.92 0.00 0.00 175.35 175.08 1rh7 s THR 23 N -2.37 0.05 0.22 2.17 -1.32 -1.26 -5.03 115.64 108.10 1rh7 s THR 23 Ca 0.51 -0.45 -0.29 0.00 -1.21 0.00 0.00 61.69 60.25 1rh7 s THR 23 Cb -0.10 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.80 1rh7 s THR 23 CO 0.31 -0.25 0.91 -0.63 -2.21 0.00 0.00 174.62 172.76 1rh7 s ILE 24 N -2.75 4.15 0.02 5.08 1.01 -1.26 -0.76 121.20 126.68 1rh7 s ILE 24 Ca -0.04 2.02 0.07 0.00 0.00 0.00 0.00 60.65 62.70 1rh7 s ILE 24 Cb -0.00 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.15 1rh7 s ILE 24 CO -0.04 0.49 -0.19 -0.55 0.00 0.00 0.00 174.94 174.65 1rh7 s SER 25 N -1.11 2.30 0.06 3.58 0.15 0.63 -4.84 113.70 114.47 1rh7 s SER 25 Ca 0.40 -0.45 0.02 0.00 0.70 0.00 0.00 55.95 56.63 1rh7 s SER 25 Cb -0.25 -0.21 -0.03 0.00 -1.71 0.00 0.00 66.02 63.82 1rh7 s SER 25 CO 0.31 0.17 -0.08 0.00 1.20 0.00 0.00 173.24 174.85 1rh7 s THR 27 N -2.08 0.08 0.15 0.00 -4.23 0.93 -4.97 115.64 105.52 1rh7 s THR 27 Ca -0.03 -1.56 0.04 0.00 -1.18 0.00 0.00 61.69 58.96 1rh7 s THR 27 Cb -0.05 -1.91 -0.04 0.00 1.34 0.00 0.00 72.50 71.84 1rh7 s THR 27 CO -0.01 -0.35 0.20 -0.44 -0.54 0.00 0.00 174.62 173.47 1rh7 s SER 28 N -2.99 5.90 -0.07 3.99 0.01 -1.25 0.69 113.70 119.97 1rh7 s SER 28 Ca 0.19 0.02 0.04 0.00 1.31 0.00 0.00 55.95 57.51 1rh7 s SER 28 Cb 0.05 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.62 1rh7 s SER 28 CO 0.01 0.07 -0.19 -0.69 0.41 0.00 0.00 173.24 172.85 1rh7 s VAL 29 N -1.72 1.62 -0.55 3.43 1.01 0.11 -4.92 120.40 119.39 1rh7 s VAL 29 Ca 0.33 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.56 1rh7 s VAL 29 Cb -0.11 -1.41 0.16 0.00 0.00 0.00 0.00 36.38 35.02 1rh7 s VAL 29 CO 0.26 0.46 0.37 -0.89 0.00 0.00 0.00 175.10 175.30 1rh7 s THR 30 N 0.28 1.81 0.86 3.92 2.01 -1.26 -0.56 115.64 122.71 1rh7 s THR 30 Ca -0.12 -3.34 -0.12 0.00 0.31 0.00 0.00 61.69 58.43 1rh7 s THR 30 Cb -0.15 -2.22 0.11 0.00 0.01 0.00 0.00 72.50 70.25 1rh7 s THR 30 CO 0.05 -1.03 1.10 -0.44 -0.69 0.00 0.00 174.62 173.61 1rh7 s SER 31 N -0.51 3.84 -0.56 3.53 0.01 -1.17 -4.91 113.70 113.93 1rh7 s SER 31 Ca 0.25 1.39 0.04 0.00 1.31 0.00 0.00 55.95 58.94 1rh7 s SER 31 Cb -0.09 -2.09 0.14 0.00 0.21 0.00 0.00 66.02 64.20 1rh7 s SER 31 CO -0.12 -2.39 0.33 -0.94 0.41 0.00 0.00 173.24 170.53 1rh7 s SER 32 N -3.63 4.22 0.00 2.44 1.04 -1.26 -2.23 113.70 114.28 1rh7 s SER 32 Ca 0.62 -3.21 0.00 0.00 0.48 0.00 0.00 55.95 53.84 1rh7 s SER 32 Cb -0.16 -1.48 0.00 0.00 0.10 0.00 0.00 66.02 64.48 1rh7 s SER 32 CO 0.56 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.20 1rh7 n GLY 33 N 2.82 -0.16 0.00 7.32 0.00 -0.91 -4.76 105.19 109.50 1rh7 n GLY 33 Ca 0.11 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1rh7 n GLY 33 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1rh7 n ARG 34 N 0.00 3.24 -4.40 1.61 0.63 -1.26 -1.36 116.66 115.12 1rh7 n ARG 34 Ca 0.00 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.71 1rh7 n ARG 34 Cb 0.00 -0.61 -0.16 0.00 0.45 0.00 0.00 32.46 32.14 1rh7 n ARG 34 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1rh7 s LEU 35 N -1.71 1.54 -0.00 6.15 1.43 -1.26 -0.13 118.68 124.69 1rh7 s LEU 35 Ca 0.00 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 52.92 1rh7 s LEU 35 Cb 0.00 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.56 1rh7 s LEU 35 CO 0.00 0.00 -0.12 0.00 0.23 0.00 0.00 176.35 176.47 1rh7 s ALA 36 N 0.71 0.97 -0.07 4.21 0.00 -0.78 -4.59 121.76 122.20 1rh7 s ALA 36 Ca -0.13 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1rh7 s ALA 36 Cb -0.15 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1rh7 s ALA 36 CO 0.02 0.23 -0.14 0.45 0.00 0.00 0.00 175.76 176.32 1rh7 s SER 37 N -0.41 1.98 0.26 0.00 0.15 -1.26 -0.23 113.70 114.18 1rh7 s SER 37 Ca 0.04 -0.34 -0.30 0.00 0.70 0.00 0.00 55.95 56.05 1rh7 s SER 37 Cb -0.05 -0.91 -0.09 0.00 -1.71 0.00 0.00 66.02 63.26 1rh7 s SER 37 CO -0.00 0.05 1.09 0.00 1.20 0.00 0.00 173.24 175.58 1rh7 s PRO 39 N -1.24 0.53 0.04 0.00 0.02 -1.26 -4.92 135.00 128.16 1rh7 s PRO 39 Ca 0.45 1.39 -0.39 0.00 0.02 0.00 0.00 61.00 62.48 1rh7 s PRO 39 Cb -0.31 -1.68 -0.19 0.00 0.02 0.00 0.00 34.50 32.34 1rh7 s PRO 39 CO 0.40 -2.92 1.19 0.00 -0.33 0.00 0.00 177.00 175.34 1rh7 n ALA 40 N -4.42 -2.48 -1.05 -1.55 0.00 -1.26 -2.59 120.51 107.16 1rh7 n ALA 40 Ca 0.10 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1rh7 n ALA 40 Cb 0.53 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1rh7 n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rh7 n GLY 41 N 1.95 0.49 2.83 0.00 0.00 -1.26 -5.04 105.19 104.15 1rh7 n GLY 41 Ca 0.19 -0.92 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.12 -0.00 0.16 1.61 1.00 -1.07 -4.62 119.30 114.25 1rh7 s MET 42 Ca 0.00 0.15 -0.27 0.00 0.00 0.00 0.00 55.69 55.57 1rh7 s MET 42 Cb 0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 34.83 34.61 1rh7 s MET 42 CO 0.00 -0.11 0.84 0.14 0.00 0.00 0.00 175.02 175.89 1rh7 s VAL 43 N 0.69 4.37 0.23 -6.03 -7.23 -0.74 -4.75 120.40 106.94 1rh7 s VAL 43 Ca -0.06 1.84 -0.30 0.00 -1.81 0.00 0.00 61.98 61.65 1rh7 s VAL 43 Cb -0.08 -4.21 -0.09 0.00 0.56 0.00 0.00 36.38 32.56 1rh7 s VAL 43 CO -0.02 0.46 1.21 -0.69 -0.31 0.00 0.00 175.10 175.75 1rh7 s VAL 44 N -0.82 3.36 0.00 1.32 1.01 -1.26 -1.36 120.40 122.65 1rh7 s VAL 44 Ca 0.39 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.59 1rh7 s VAL 44 Cb -0.23 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1rh7 s VAL 44 CO 0.28 0.23 0.00 0.41 0.00 0.00 0.00 175.10 176.02 1rh7 n THR 45 N 1.91 0.00 -3.60 3.92 -1.04 0.28 -4.95 114.28 110.80 1rh7 n THR 45 Ca 0.02 -0.05 -0.03 0.00 -2.04 0.00 0.00 64.05 61.95 1rh7 n THR 45 Cb 0.44 0.50 -0.02 0.00 -1.82 0.00 0.00 70.33 69.44 1rh7 n THR 45 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1rh7 s GLY 46 N -1.62 -0.32 0.23 3.41 0.00 -1.23 -4.98 107.32 102.82 1rh7 s GLY 46 Ca 0.00 1.40 0.05 0.00 0.00 0.00 0.00 44.72 46.17 1rh7 s GLY 46 CO 0.00 0.44 -0.05 0.00 0.00 0.00 0.00 173.10 173.49 1rh7 s ALA 48 N -3.23 0.26 -0.03 0.00 0.00 -1.09 -4.97 121.76 112.70 1rh7 s ALA 48 Ca 0.27 -0.95 -0.13 0.00 0.00 0.00 0.00 51.96 51.14 1rh7 s ALA 48 Cb 0.04 0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.48 1rh7 s ALA 48 CO 0.09 -0.37 0.29 0.00 0.00 0.00 0.00 175.76 175.77 1rh7 s GLY 50 N -1.05 1.60 -1.46 0.00 0.00 -1.12 -3.68 107.32 101.61 1rh7 s GLY 50 Ca -0.11 -0.77 -0.11 0.00 0.00 0.00 0.00 44.72 43.72 1rh7 s GLY 50 CO 0.03 -0.01 0.74 -1.72 0.00 0.00 0.00 173.10 172.13 1rh7 n TYR 51 N -4.38 -2.03 -3.76 1.90 4.02 -1.26 -2.15 117.16 109.49 1rh7 n TYR 51 Ca 0.10 0.68 -0.29 0.00 -0.01 0.00 0.00 57.90 58.38 1rh7 n TYR 51 Cb 0.59 -3.60 -0.01 0.00 -0.02 0.00 0.00 39.34 36.29 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 -1.46 -0.47 3.64 2.72 0.00 -1.26 -4.85 105.19 103.51 1rh7 n GLY 52 Ca 0.00 0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 3.99 3.73 3.22 0.00 0.00 -1.26 -3.88 105.19 110.99 1rh7 n GLY 54 Ca 0.01 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.64 5.84 0.20 1.61 0.01 -1.26 -5.05 113.70 113.41 1rh7 s SER 55 Ca 0.43 -2.13 -0.00 0.00 1.31 0.00 0.00 55.95 55.56 1rh7 s SER 55 Cb 0.34 -2.04 -0.04 0.00 0.21 0.00 0.00 66.02 64.48 1rh7 s SER 55 CO 0.11 -0.65 0.10 -1.66 0.41 0.00 0.00 173.24 171.54 1rh7 s TRP 56 N 1.04 1.19 0.05 2.43 1.48 -1.26 -0.36 118.94 123.50 1rh7 s TRP 56 Ca 0.09 -1.27 -0.12 0.00 -1.06 0.00 0.00 56.10 53.73 1rh7 s TRP 56 Cb -0.24 -0.63 0.01 0.00 -1.16 0.00 0.00 33.47 31.45 1rh7 s TRP 56 CO -0.02 -0.51 0.27 0.16 -4.06 0.00 0.00 176.95 172.79 1rh7 s ASP 57 N -3.17 -0.07 -0.09 -2.66 -4.77 -0.47 -4.97 116.67 100.47 1rh7 s ASP 57 Ca 0.34 -0.28 -0.17 0.00 -3.30 0.00 0.00 52.55 49.14 1rh7 s ASP 57 Cb 0.07 0.34 -0.05 0.00 -1.09 0.00 0.00 42.92 42.20 1rh7 s ASP 57 CO 0.10 -0.62 0.46 -0.63 0.70 0.00 0.00 175.17 175.18 1rh7 s ILE 58 N -2.71 5.13 0.05 2.11 -1.09 -1.26 -0.55 121.20 122.88 1rh7 s ILE 58 Ca -0.04 0.94 0.07 0.00 -2.23 0.00 0.00 60.65 59.39 1rh7 s ILE 58 Cb -0.00 -3.80 -0.03 0.00 -1.58 0.00 0.00 42.46 37.05 1rh7 s ILE 58 CO -0.04 0.39 -0.19 -0.13 -1.23 0.00 0.00 174.94 173.73 1rh7 s ARG 59 N 0.20 1.27 -1.61 2.79 0.52 0.10 -4.75 118.95 117.48 1rh7 s ARG 59 Ca 0.25 -0.93 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 1rh7 s ARG 59 Cb -0.16 -1.38 0.00 0.00 0.52 0.00 0.00 34.95 33.93 1rh7 s ARG 59 CO 0.11 0.35 0.00 0.09 0.02 0.00 0.00 175.30 175.87 1rh7 n ASN 60 N 1.78 -5.31 0.00 0.23 5.03 -1.26 -1.92 115.26 113.81 1rh7 n ASN 60 Ca -0.18 0.08 0.00 0.00 0.87 0.00 0.00 54.58 55.35 1rh7 n ASN 60 Cb 0.54 -4.46 0.00 0.00 -1.02 0.00 0.00 39.78 34.83 1rh7 n ASN 60 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1rh7 n GLY 61 N -0.90 1.80 0.71 7.41 0.00 -1.26 -4.60 105.19 108.34 1rh7 n GLY 61 Ca -0.22 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 45.70 1rh7 n GLY 61 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rh7 n ASN 62 N 1.48 0.78 -4.03 1.61 5.03 -1.21 -4.66 115.26 114.27 1rh7 n ASN 62 Ca 0.00 -2.33 -0.28 0.00 0.87 0.00 0.00 54.58 52.84 1rh7 n ASN 62 Cb 0.00 -0.29 -0.17 0.00 -1.02 0.00 0.00 39.78 38.30 1rh7 n ASN 62 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1rh7 s THR 63 N -0.73 1.40 0.18 3.41 2.01 -0.81 -1.51 115.64 119.59 1rh7 s THR 63 Ca 0.17 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.30 1rh7 s THR 63 Cb 0.18 -1.30 -0.08 0.00 0.01 0.00 0.00 72.50 71.31 1rh7 s THR 63 CO -0.05 0.42 1.23 0.00 -0.69 0.00 0.00 174.62 175.54 1rh7 s HIS 65 N 0.08 1.74 0.04 0.00 5.04 0.28 -1.87 115.29 120.59 1rh7 s HIS 65 Ca 0.54 -1.27 -0.30 0.00 -1.54 0.00 0.00 55.06 52.50 1rh7 s HIS 65 Cb -0.34 -1.31 -0.04 0.00 0.04 0.00 0.00 32.58 30.92 1rh7 s HIS 65 CO 0.37 -0.67 1.07 0.00 -2.34 0.00 0.00 174.74 173.16 1rh7 n GLN 67 N 3.75 1.75 -0.20 0.00 6.02 0.51 -4.83 117.38 124.38 1rh7 n GLN 67 Ca 0.07 -0.54 -0.08 0.00 -0.01 0.00 0.00 57.00 56.44 1rh7 n GLN 67 Cb 0.49 -1.26 0.02 0.00 1.02 0.00 0.00 30.24 30.51 1rh7 n GLN 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rh7 n SER 69 N -4.53 0.00 -4.24 0.00 2.88 -1.26 -5.08 113.62 101.40 1rh7 n SER 69 Ca 0.03 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.23 1rh7 n SER 69 Cb 0.14 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.45 1rh7 n SER 69 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1rh7 s VAL 70 N 0.00 2.79 -0.00 2.46 1.01 -1.26 -5.10 120.40 120.29 1rh7 s VAL 70 Ca 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1rh7 s VAL 70 Cb 0.00 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 1rh7 s VAL 70 CO 0.00 0.48 -0.08 -0.04 0.00 0.00 0.00 175.10 175.46 1rh7 s MET 71 N 1.27 0.67 -0.19 2.72 1.00 -1.26 -4.85 119.30 118.65 1rh7 s MET 71 Ca 0.03 -0.31 -0.15 0.00 0.00 0.00 0.00 55.69 55.26 1rh7 s MET 71 Cb -0.14 -0.64 -0.09 0.00 0.00 0.00 0.00 34.83 33.96 1rh7 s MET 71 CO -0.06 0.17 -0.20 -0.25 0.00 0.00 0.00 175.02 174.68 1rh7 n ASP 72 N 2.84 1.89 -3.61 3.03 8.00 -1.24 -4.81 116.55 122.65 1rh7 n ASP 72 Ca -0.14 0.44 -0.10 0.00 0.71 0.00 0.00 54.79 55.70 1rh7 n ASP 72 Cb 0.57 -0.83 -0.03 0.00 -0.02 0.00 0.00 41.12 40.80 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 -2.54 -0.29 0.00 1.24 1.48 -0.46 -2.13 118.94 116.24 1rh7 s TRP 73 Ca -0.27 -0.01 -0.08 0.00 -1.06 0.00 0.00 56.10 54.68 1rh7 s TRP 73 Cb 0.06 0.45 0.00 0.00 -1.16 0.00 0.00 33.47 32.82 1rh7 s TRP 73 CO 0.41 -0.87 0.15 0.00 -4.06 0.00 0.00 176.95 172.58 1rh7 s ALA 74 N -3.82 -0.36 0.23 2.67 0.00 -0.94 -2.81 121.76 116.74 1rh7 s ALA 74 Ca 0.05 -0.12 0.10 0.00 0.00 0.00 0.00 51.96 51.99 1rh7 s ALA 74 Cb -0.01 0.12 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 1rh7 s ALA 74 CO -0.08 -0.23 -0.18 -1.12 0.00 0.00 0.00 175.76 174.16 1rh7 s SER 75 N -1.45 3.11 -0.07 0.00 0.01 0.36 -3.04 113.70 112.62 1rh7 s SER 75 Ca -0.14 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.12 1rh7 s SER 75 Cb -0.07 -0.22 0.02 0.00 0.21 0.00 0.00 66.02 65.96 1rh7 s SER 75 CO 0.01 -0.04 -0.05 0.00 0.41 0.00 0.00 173.24 173.57 1rh7 s ALA 76 N -2.58 0.97 -0.36 1.44 0.00 0.28 -2.66 121.76 118.84 1rh7 s ALA 76 Ca 0.25 -0.28 -0.21 0.00 0.00 0.00 0.00 51.96 51.72 1rh7 s ALA 76 Cb -0.04 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.41 1rh7 s ALA 76 CO 0.11 -0.23 0.69 0.50 0.00 0.00 0.00 175.76 176.83 1rh7 s ARG 77 N 1.39 3.69 -0.08 0.00 6.06 -0.04 -0.71 118.95 129.26 1rh7 s ARG 77 Ca -0.03 0.13 0.01 0.00 -2.50 0.00 0.00 55.73 53.34 1rh7 s ARG 77 Cb -0.13 -3.81 -0.03 0.00 0.06 0.00 0.00 34.95 31.03 1rh7 s ARG 77 CO -0.03 -0.79 -0.09 0.00 -2.50 0.00 0.00 175.30 171.89 1rh7 s ARG 80 N -0.94 0.85 -0.72 0.00 1.70 0.22 -1.79 118.95 118.27 1rh7 s ARG 80 Ca -0.02 -1.38 -0.24 0.00 -0.47 0.00 0.00 55.73 53.62 1rh7 s ARG 80 Cb -0.07 0.14 0.06 0.00 -0.57 0.00 0.00 34.95 34.52 1rh7 s ARG 80 CO 0.00 -0.19 1.10 -1.64 -1.08 0.00 0.00 175.30 173.49 1rh7 s MET 81 N -3.98 3.19 0.00 3.89 -1.94 -1.26 -0.27 119.30 118.93 1rh7 s MET 81 Ca 0.18 -0.73 0.31 0.00 -1.71 0.00 0.00 55.69 53.74 1rh7 s MET 81 Cb 0.07 -4.32 1.61 0.00 2.01 0.00 0.00 34.83 34.20 1rh7 s MET 81 CO -0.02 -1.94 2.06 0.00 -0.01 0.00 0.00 175.02 175.12