#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 -0.34 0.00 3.41 -1.26 -5.05 113.62 110.38 1rh7 n SER 3 Ca 0.00 0.00 0.27 0.00 -0.26 0.00 0.00 58.87 58.88 1rh7 n SER 3 Cb 0.00 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 64.51 1rh7 n SER 3 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1rh7 h PHE 4 N 0.00 0.56 0.00 7.33 -5.15 -2.08 -3.13 116.94 114.47 1rh7 h PHE 4 Ca 0.00 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.79 1rh7 h PHE 4 Cb 0.00 -0.16 0.00 0.00 0.22 0.00 0.00 35.95 36.01 1rh7 h PHE 4 CO 0.00 0.01 0.00 -0.85 -2.00 0.00 0.00 178.31 175.47 1rh7 n GLU 5 N -4.59 0.00 0.00 6.09 -0.00 -1.26 -4.42 120.64 116.46 1rh7 n GLU 5 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.43 1rh7 n GLU 5 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.45 1rh7 n GLU 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1rh7 n SER 6 N 0.00 0.00 -0.40 -1.84 2.88 -1.19 0.30 113.62 113.38 1rh7 n SER 6 Ca 0.00 0.00 0.33 0.00 -1.33 0.00 0.00 58.87 57.87 1rh7 n SER 6 Cb 0.00 0.00 0.60 0.00 -0.75 0.00 0.00 64.21 64.06 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 0.32 -0.09 2.46 -0.00 -1.79 0.84 115.31 117.06 1rh7 h LEU 7 Ca 0.00 0.15 -0.01 0.00 -0.00 0.00 0.00 57.88 58.02 1rh7 h LEU 7 Cb 0.00 0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 40.79 1rh7 h LEU 7 CO 0.00 -0.17 0.02 0.58 -0.00 0.00 0.00 178.44 178.87 1rh7 h VAL 8 N 0.15 1.19 -0.64 1.22 2.07 -0.36 -2.76 116.25 117.11 1rh7 h VAL 8 Ca 0.78 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.67 1rh7 h VAL 8 Cb 2.26 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 33.43 1rh7 h VAL 8 CO -0.47 0.17 0.25 0.44 0.02 0.00 0.00 177.57 177.98 1rh7 h ASP 9 N -0.06 0.90 0.00 0.57 3.32 0.34 0.13 116.42 121.61 1rh7 h ASP 9 Ca 0.03 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1rh7 h ASP 9 Cb 0.25 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1rh7 h ASP 9 CO 0.00 0.83 0.07 0.00 -1.72 0.00 0.00 179.24 178.42 1rh7 n GLN 10 N -4.41 0.10 -0.11 3.56 3.00 0.76 -0.01 117.38 120.26 1rh7 n GLN 10 Ca 0.04 0.59 -0.24 0.00 -0.01 0.00 0.00 57.00 57.38 1rh7 n GLN 10 Cb 0.18 -1.91 -0.11 0.00 0.00 0.00 0.00 30.24 28.39 1rh7 n GLN 10 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1rh7 n ARG 11 N -2.06 0.62 0.04 -1.09 3.00 -0.10 -3.26 116.66 113.81 1rh7 n ARG 11 Ca -0.01 0.31 -0.03 0.00 -0.00 0.00 0.00 57.85 58.12 1rh7 n ARG 11 Cb 0.10 -1.58 -0.02 0.00 0.00 0.00 0.00 32.46 30.96 1rh7 n ARG 11 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1rh7 h ILE 12 N -0.65 0.00 0.00 5.15 2.04 -0.98 -3.01 117.51 120.07 1rh7 h ILE 12 Ca -0.56 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1rh7 h ILE 12 Cb 1.66 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1rh7 h ILE 12 CO -0.24 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.20 1rh7 n LYS 13 N -2.80 0.61 0.00 2.37 5.02 0.98 -1.69 118.16 122.65 1rh7 n LYS 13 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1rh7 n LYS 13 Cb 0.07 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1rh7 n LYS 13 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1rh7 n GLU 14 N 0.91 0.00 0.00 1.97 0.00 -1.14 -4.75 120.64 117.63 1rh7 n GLU 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1rh7 n GLU 14 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.75 1rh7 n GLU 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1rh7 n ALA 15 N -1.62 1.97 0.01 -1.84 0.00 -1.20 -1.21 120.51 116.63 1rh7 n ALA 15 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1rh7 n ALA 15 Cb 0.00 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.31 1rh7 n ALA 15 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1rh7 h LEU 16 N 0.13 0.19 -0.09 0.00 5.85 -1.56 -3.19 115.31 116.64 1rh7 h LEU 16 Ca 0.00 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1rh7 h LEU 16 Cb 0.08 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1rh7 h LEU 16 CO 0.00 1.31 0.00 -1.20 -0.34 0.00 0.00 178.44 178.21 1rh7 n SER 17 N -3.26 0.07 0.11 1.25 7.64 -0.35 -2.11 113.62 116.97 1rh7 n SER 17 Ca -0.20 0.52 0.12 0.00 1.01 0.00 0.00 58.87 60.33 1rh7 n SER 17 Cb 1.04 -0.53 0.45 0.00 -1.01 0.00 0.00 64.21 64.16 1rh7 n SER 17 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1rh7 n ARG 18 N -1.58 0.22 -2.10 1.43 3.00 -1.21 -4.87 116.66 111.57 1rh7 n ARG 18 Ca 0.03 0.31 -0.42 0.00 -0.01 0.00 0.00 57.85 57.76 1rh7 n ARG 18 Cb 0.14 -1.83 -0.03 0.00 0.00 0.00 0.00 32.46 30.74 1rh7 n ARG 18 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1rh7 s GLN 19 N -3.20 4.31 -0.42 5.56 -0.21 -0.90 -5.01 119.66 119.79 1rh7 s GLN 19 Ca 0.08 2.19 -0.18 0.00 0.02 0.00 0.00 55.36 57.47 1rh7 s GLN 19 Cb 0.11 -3.16 0.02 0.00 1.00 0.00 0.00 33.01 30.98 1rh7 s GLN 19 CO 0.50 -0.38 0.45 -1.83 -2.12 0.00 0.00 175.29 171.91 1rh7 s GLU 20 N 0.08 3.11 0.29 2.91 4.04 -1.26 -5.05 118.70 122.82 1rh7 s GLU 20 Ca 0.60 -0.73 -0.29 0.00 0.04 0.00 0.00 54.97 54.59 1rh7 s GLU 20 Cb -0.39 -3.97 -0.10 0.00 0.02 0.00 0.00 34.13 29.69 1rh7 s GLU 20 CO 0.38 -0.87 1.23 -2.14 -1.84 0.00 0.00 175.26 172.03 1rh7 s PRO 21 N 2.19 4.47 0.66 -4.83 0.02 -1.26 -4.99 135.00 131.26 1rh7 s PRO 21 Ca 0.13 2.03 -0.12 0.00 0.02 0.00 0.00 61.00 63.06 1rh7 s PRO 21 Cb -0.17 -3.14 -0.01 0.00 0.02 0.00 0.00 34.50 31.20 1rh7 s PRO 21 CO 0.14 -0.05 1.05 0.15 -0.33 0.00 0.00 177.00 177.96 1rh7 s LYS 22 N -1.36 3.13 0.05 5.54 3.01 -1.26 -5.07 119.74 123.78 1rh7 s LYS 22 Ca 0.49 0.95 0.00 0.00 -1.01 0.00 0.00 55.97 56.39 1rh7 s LYS 22 Cb -0.36 -2.01 -0.03 0.00 -1.01 0.00 0.00 37.83 34.41 1rh7 s LYS 22 CO 0.46 -0.95 -0.04 0.95 0.51 0.00 0.00 175.35 176.28 1rh7 s THR 23 N -2.99 0.32 0.44 2.17 -4.23 -0.98 -4.91 115.64 105.45 1rh7 s THR 23 Ca 0.58 -1.58 -0.24 0.00 -1.18 0.00 0.00 61.69 59.27 1rh7 s THR 23 Cb -0.14 -1.20 -0.08 0.00 1.34 0.00 0.00 72.50 72.42 1rh7 s THR 23 CO 0.52 -0.82 1.22 -0.63 -0.54 0.00 0.00 174.62 174.37 1rh7 s ILE 24 N -3.12 2.90 -0.04 2.99 1.01 -1.26 -1.88 121.20 121.81 1rh7 s ILE 24 Ca 0.02 0.73 -0.01 0.00 0.00 0.00 0.00 60.65 61.39 1rh7 s ILE 24 Cb 0.02 -3.40 0.03 0.00 0.01 0.00 0.00 42.46 39.12 1rh7 s ILE 24 CO -0.06 0.04 0.03 -0.55 0.00 0.00 0.00 174.94 174.40 1rh7 s SER 25 N -1.11 0.72 0.29 3.58 0.15 -0.65 -4.90 113.70 111.79 1rh7 s SER 25 Ca 0.61 0.01 0.10 0.00 0.70 0.00 0.00 55.95 57.37 1rh7 s SER 25 Cb -0.33 -0.19 -0.05 0.00 -1.71 0.00 0.00 66.02 63.74 1rh7 s SER 25 CO 0.40 -0.16 -0.06 0.00 1.20 0.00 0.00 173.24 174.62 1rh7 s THR 27 N -2.44 0.00 0.19 0.00 -1.32 0.77 -4.97 115.64 107.87 1rh7 s THR 27 Ca 0.32 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.86 1rh7 s THR 27 Cb -0.04 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.91 1rh7 s THR 27 CO 0.18 0.00 0.14 -0.44 -2.21 0.00 0.00 174.62 172.29 1rh7 s SER 28 N -2.16 5.45 -0.03 8.08 0.01 -1.26 0.46 113.70 124.25 1rh7 s SER 28 Ca -0.01 -0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.07 1rh7 s SER 28 Cb -0.01 -1.39 0.02 0.00 0.21 0.00 0.00 66.02 64.85 1rh7 s SER 28 CO -0.05 0.04 -0.05 -0.69 0.41 0.00 0.00 173.24 172.90 1rh7 s VAL 29 N -1.86 0.52 -0.05 3.43 1.01 0.23 -4.95 120.40 118.73 1rh7 s VAL 29 Ca 0.31 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1rh7 s VAL 29 Cb -0.09 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.78 1rh7 s VAL 29 CO 0.23 0.20 -0.04 -0.89 0.00 0.00 0.00 175.10 174.61 1rh7 s THR 30 N 0.67 0.56 0.08 3.92 2.01 -1.26 -0.04 115.64 121.58 1rh7 s THR 30 Ca -0.09 -0.11 0.03 0.00 0.31 0.00 0.00 61.69 61.84 1rh7 s THR 30 Cb -0.12 -0.60 -0.03 0.00 0.01 0.00 0.00 72.50 71.76 1rh7 s THR 30 CO 0.00 0.24 -0.09 -0.44 -0.69 0.00 0.00 174.62 173.64 1rh7 s SER 31 N 1.10 1.27 0.91 3.53 0.01 0.03 -4.97 113.70 115.58 1rh7 s SER 31 Ca -0.08 -0.76 -0.12 0.00 1.31 0.00 0.00 55.95 56.30 1rh7 s SER 31 Cb -0.14 0.02 0.14 0.00 0.21 0.00 0.00 66.02 66.25 1rh7 s SER 31 CO -0.01 -0.26 1.11 -0.94 0.41 0.00 0.00 173.24 173.55 1rh7 s SER 32 N -2.25 3.42 0.57 2.44 1.04 -1.26 -0.55 113.70 117.11 1rh7 s SER 32 Ca 0.02 1.18 0.00 0.00 0.48 0.00 0.00 55.95 57.63 1rh7 s SER 32 Cb -0.04 -1.84 0.00 0.00 0.10 0.00 0.00 66.02 64.24 1rh7 s SER 32 CO -0.00 -2.63 0.00 0.61 0.98 0.00 0.00 173.24 172.20 1rh7 n GLY 33 N -1.67 1.15 0.40 7.32 0.00 0.94 -4.30 105.19 109.03 1rh7 n GLY 33 Ca 0.06 -0.71 0.07 0.00 0.00 0.00 0.00 46.02 45.43 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 6.70 1.00 -4.14 1.61 1.85 -1.26 -2.00 116.66 120.42 1rh7 n ARG 34 Ca 0.00 -2.40 -0.16 0.00 -1.00 0.00 0.00 57.85 54.29 1rh7 n ARG 34 Cb 0.00 -1.20 -0.15 0.00 -1.05 0.00 0.00 32.46 30.06 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 -2.16 1.91 -0.14 2.89 1.43 -1.26 -1.56 118.68 119.80 1rh7 s LEU 35 Ca 0.28 -0.09 -0.09 0.00 -1.03 0.00 0.00 54.13 53.19 1rh7 s LEU 35 Cb 0.26 -0.27 0.05 0.00 0.03 0.00 0.00 46.19 46.25 1rh7 s LEU 35 CO -0.02 0.04 0.35 0.00 0.23 0.00 0.00 176.35 176.96 1rh7 s ALA 36 N 0.02 -0.87 -0.04 4.21 0.00 -0.64 -4.48 121.76 119.96 1rh7 s ALA 36 Ca 0.00 1.20 0.06 0.00 0.00 0.00 0.00 51.96 53.22 1rh7 s ALA 36 Cb -0.04 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 1rh7 s ALA 36 CO -0.00 -0.21 -0.22 -1.12 0.00 0.00 0.00 175.76 174.20 1rh7 s SER 37 N 0.90 2.70 0.28 0.00 0.01 -1.26 0.12 113.70 116.45 1rh7 s SER 37 Ca -0.06 -0.44 -0.29 0.00 1.31 0.00 0.00 55.95 56.47 1rh7 s SER 37 Cb -0.07 -0.63 -0.09 0.00 0.21 0.00 0.00 66.02 65.44 1rh7 s SER 37 CO -0.07 0.23 1.08 0.00 0.41 0.00 0.00 173.24 174.89 1rh7 s PRO 39 N -1.44 3.85 0.60 0.00 0.04 -1.26 -4.90 135.00 131.89 1rh7 s PRO 39 Ca 0.44 2.38 -0.19 0.00 0.04 0.00 0.00 61.00 63.68 1rh7 s PRO 39 Cb -0.31 -2.75 -0.03 0.00 0.04 0.00 0.00 34.50 31.45 1rh7 s PRO 39 CO 0.40 -0.67 1.25 0.00 0.04 0.00 0.00 177.00 178.01 1rh7 s ALA 40 N -1.20 2.54 0.00 8.56 0.00 -1.26 -1.73 121.76 128.67 1rh7 s ALA 40 Ca 0.58 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1rh7 s ALA 40 Cb -0.43 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.20 1rh7 s ALA 40 CO 0.56 -1.30 0.00 0.41 0.00 0.00 0.00 175.76 175.43 1rh7 n GLY 41 N 0.65 2.13 3.51 0.00 0.00 -1.26 -5.05 105.19 105.17 1rh7 n GLY 41 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.69 2.96 0.46 1.61 1.00 -0.71 -4.71 119.30 119.23 1rh7 s MET 42 Ca 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 55.69 55.03 1rh7 s MET 42 Cb 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 34.83 32.18 1rh7 s MET 42 CO 0.00 0.51 0.79 0.14 0.00 0.00 0.00 175.02 176.46 1rh7 s VAL 43 N -0.40 4.88 -0.17 -6.03 -7.23 0.13 -4.76 120.40 106.82 1rh7 s VAL 43 Ca 0.05 0.32 -0.13 0.00 -1.81 0.00 0.00 61.98 60.41 1rh7 s VAL 43 Cb -0.12 -3.83 -0.05 0.00 0.56 0.00 0.00 36.38 32.94 1rh7 s VAL 43 CO 0.02 -0.77 0.27 -0.69 -0.31 0.00 0.00 175.10 173.62 1rh7 s VAL 44 N -2.66 5.32 -0.13 1.32 1.01 -1.26 -0.13 120.40 123.87 1rh7 s VAL 44 Ca 0.48 0.50 0.10 0.00 0.00 0.00 0.00 61.98 63.07 1rh7 s VAL 44 Cb -0.10 -3.61 -0.15 0.00 0.00 0.00 0.00 36.38 32.51 1rh7 s VAL 44 CO 0.42 0.39 0.28 0.35 0.00 0.00 0.00 175.10 176.53 1rh7 n THR 45 N 3.63 0.00 -3.63 3.92 -2.24 0.02 -4.96 114.28 111.02 1rh7 n THR 45 Ca -0.12 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1rh7 n THR 45 Cb 0.52 0.44 -0.01 0.00 -2.10 0.00 0.00 70.33 69.18 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 -2.89 -0.39 0.09 3.38 0.00 -1.25 -5.01 107.32 101.25 1rh7 s GLY 46 Ca -0.02 0.73 0.03 0.00 0.00 0.00 0.00 44.72 45.45 1rh7 s GLY 46 CO 0.43 0.15 -0.08 0.00 0.00 0.00 0.00 173.10 173.60 1rh7 s ALA 48 N -2.84 1.54 0.03 0.00 0.00 0.02 -4.99 121.76 115.52 1rh7 s ALA 48 Ca 0.06 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 50.81 1rh7 s ALA 48 Cb -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 1rh7 s ALA 48 CO -0.02 0.20 -0.06 0.00 0.00 0.00 0.00 175.76 175.88 1rh7 s GLY 50 N -1.51 1.54 -1.96 0.00 0.00 -0.99 -3.95 107.32 100.45 1rh7 s GLY 50 Ca -0.13 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.77 1rh7 s GLY 50 CO -0.00 0.06 0.00 -1.72 0.00 0.00 0.00 173.10 171.44 1rh7 n TYR 51 N -4.92 -0.05 -2.47 1.90 4.02 -1.26 -1.79 117.16 112.59 1rh7 n TYR 51 Ca 0.12 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.82 1rh7 n TYR 51 Cb 0.59 -3.26 -0.00 0.00 -0.02 0.00 0.00 39.34 36.65 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 -0.28 -0.39 3.53 2.72 0.00 -1.25 -4.92 105.19 104.60 1rh7 n GLY 52 Ca -0.18 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 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 5.00 2.64 3.44 0.00 0.00 -1.26 -3.94 105.19 111.07 1rh7 n GLY 54 Ca 0.01 -0.82 -0.44 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.96 6.18 0.22 1.61 0.01 -1.26 -5.04 113.70 114.46 1rh7 s SER 55 Ca 0.50 -0.95 -0.01 0.00 1.31 0.00 0.00 55.95 56.80 1rh7 s SER 55 Cb 0.29 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 64.26 1rh7 s SER 55 CO 0.29 -0.69 0.17 -1.66 0.41 0.00 0.00 173.24 171.76 1rh7 s TRP 56 N 2.11 1.16 0.05 2.43 1.48 -1.26 -2.03 118.94 122.89 1rh7 s TRP 56 Ca 0.10 -1.36 -0.20 0.00 -1.06 0.00 0.00 56.10 53.58 1rh7 s TRP 56 Cb -0.20 -0.52 0.04 0.00 -1.16 0.00 0.00 33.47 31.63 1rh7 s TRP 56 CO 0.11 -0.69 0.46 0.16 -4.06 0.00 0.00 176.95 172.93 1rh7 s ASP 57 N -3.17 -0.35 -0.19 -2.66 -4.77 -0.85 -4.99 116.67 99.69 1rh7 s ASP 57 Ca 0.38 0.05 -0.09 0.00 -3.30 0.00 0.00 52.55 49.59 1rh7 s ASP 57 Cb 0.06 0.46 -0.05 0.00 -1.09 0.00 0.00 42.92 42.30 1rh7 s ASP 57 CO 0.13 -0.70 0.11 -0.63 0.70 0.00 0.00 175.17 174.78 1rh7 s ILE 58 N -2.57 5.22 -0.05 2.11 1.01 -1.26 -0.92 121.20 124.74 1rh7 s ILE 58 Ca -0.05 0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.77 1rh7 s ILE 58 Cb -0.01 -3.37 -0.00 0.00 0.01 0.00 0.00 42.46 39.09 1rh7 s ILE 58 CO -0.03 0.45 -0.20 -0.13 0.00 0.00 0.00 174.94 175.04 1rh7 s ARG 59 N 0.32 2.08 -1.19 2.79 0.52 -0.59 -4.72 118.95 118.15 1rh7 s ARG 59 Ca 0.07 -0.70 -0.01 0.00 -0.52 0.00 0.00 55.73 54.57 1rh7 s ARG 59 Cb -0.11 -1.77 0.00 0.00 0.52 0.00 0.00 34.95 33.59 1rh7 s ARG 59 CO -0.01 0.27 1.00 0.09 0.02 0.00 0.00 175.30 176.66 1rh7 n ASN 60 N 3.15 -2.46 0.00 0.23 3.02 -1.26 -2.73 115.26 115.21 1rh7 n ASN 60 Ca -0.18 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 1rh7 n ASN 60 Cb 0.53 -5.04 0.00 0.00 -0.61 0.00 0.00 39.78 34.66 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 -1.21 0.00 0.68 7.41 0.00 -1.26 -4.16 105.19 106.64 1rh7 n GLY 61 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.12 -3.81 1.61 2.04 -1.25 -4.43 115.26 109.55 1rh7 n ASN 62 Ca 0.00 -1.85 -0.25 0.00 -0.44 0.00 0.00 54.58 52.04 1rh7 n ASN 62 Cb 0.00 -0.17 -0.17 0.00 -2.53 0.00 0.00 39.78 36.91 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 0.64 -0.24 5.53 2.01 -1.10 -0.75 115.64 121.72 1rh7 s THR 63 Ca 0.05 -0.21 -0.29 0.00 0.31 0.00 0.00 61.69 61.55 1rh7 s THR 63 Cb 0.06 -0.85 -0.01 0.00 0.01 0.00 0.00 72.50 71.71 1rh7 s THR 63 CO -0.03 0.16 1.32 0.00 -0.69 0.00 0.00 174.62 175.38 1rh7 s HIS 65 N 4.12 3.45 0.26 0.00 2.46 -0.10 -1.62 115.29 123.86 1rh7 s HIS 65 Ca 0.57 -1.96 -0.29 0.00 0.47 0.00 0.00 55.06 53.85 1rh7 s HIS 65 Cb -0.19 -3.49 -0.09 0.00 -0.13 0.00 0.00 32.58 28.68 1rh7 s HIS 65 CO 0.21 -0.99 1.27 0.00 -2.47 0.00 0.00 174.74 172.76 1rh7 n GLN 67 N 1.72 0.64 -1.92 0.00 10.64 -0.86 -4.84 117.38 122.76 1rh7 n GLN 67 Ca 0.03 -2.20 -0.23 0.00 -1.83 0.00 0.00 57.00 52.76 1rh7 n GLN 67 Cb 0.43 -0.81 0.15 0.00 -0.86 0.00 0.00 30.24 29.15 1rh7 n GLN 67 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1rh7 h SER 69 N -1.12 -0.93 -2.96 0.00 0.02 -2.00 -3.43 113.55 103.13 1rh7 h SER 69 Ca -0.34 0.02 -0.61 0.00 -0.84 0.00 0.00 61.79 60.02 1rh7 h SER 69 Cb 1.05 0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.78 1rh7 h SER 69 CO 0.28 -0.61 -0.43 -0.69 -1.14 0.00 0.00 176.83 174.24 1rh7 s VAL 70 N -5.63 5.32 -0.29 2.27 1.01 -1.26 -5.09 120.40 116.73 1rh7 s VAL 70 Ca -0.18 -0.15 -0.19 0.00 0.00 0.00 0.00 61.98 61.47 1rh7 s VAL 70 Cb 0.02 -3.61 0.13 0.00 0.00 0.00 0.00 36.38 32.92 1rh7 s VAL 70 CO 0.56 0.18 0.94 -0.32 0.00 0.00 0.00 175.10 176.46 1rh7 s MET 71 N -2.34 0.48 0.00 2.72 0.00 -1.26 -4.93 119.30 113.96 1rh7 s MET 71 Ca 0.34 0.74 0.00 0.00 0.00 0.00 0.00 55.69 56.77 1rh7 s MET 71 Cb -0.13 0.14 0.00 0.00 0.00 0.00 0.00 34.83 34.84 1rh7 s MET 71 CO 0.24 -0.09 0.00 -0.40 0.00 0.00 0.00 175.02 174.77 1rh7 n ASP 72 N 3.35 3.88 -3.88 1.11 5.75 -1.26 -4.58 116.55 120.93 1rh7 n ASP 72 Ca -0.17 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.52 1rh7 n ASP 72 Cb 0.57 0.23 -0.07 0.00 -1.03 0.00 0.00 41.12 40.83 1rh7 n ASP 72 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 1rh7 s TRP 73 N -1.85 0.22 0.01 2.11 1.48 -0.85 -0.04 118.94 120.02 1rh7 s TRP 73 Ca 0.00 -0.61 -0.00 0.00 -1.06 0.00 0.00 56.10 54.43 1rh7 s TRP 73 Cb 0.00 -0.02 -0.01 0.00 -1.16 0.00 0.00 33.47 32.28 1rh7 s TRP 73 CO 0.00 -0.64 -0.01 0.00 -4.06 0.00 0.00 176.95 172.23 1rh7 s ALA 74 N -3.90 0.07 -0.02 2.67 0.00 0.28 -2.35 121.76 118.51 1rh7 s ALA 74 Ca 0.10 -0.39 0.05 0.00 0.00 0.00 0.00 51.96 51.72 1rh7 s ALA 74 Cb 0.04 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.25 1rh7 s ALA 74 CO -0.06 -0.11 -0.15 -1.54 0.00 0.00 0.00 175.76 173.89 1rh7 s SER 75 N -0.99 1.86 -0.11 0.00 1.04 -0.39 -0.79 113.70 114.32 1rh7 s SER 75 Ca -0.11 -0.29 -0.06 0.00 0.48 0.00 0.00 55.95 55.98 1rh7 s SER 75 Cb -0.07 -0.30 -0.04 0.00 0.10 0.00 0.00 66.02 65.71 1rh7 s SER 75 CO -0.01 0.17 0.10 0.00 0.98 0.00 0.00 173.24 174.49 1rh7 s ALA 76 N -0.23 3.71 -0.22 5.32 0.00 0.95 -0.80 121.76 130.49 1rh7 s ALA 76 Ca 0.03 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.20 1rh7 s ALA 76 Cb -0.07 -1.83 -0.05 0.00 0.00 0.00 0.00 23.12 21.16 1rh7 s ALA 76 CO 0.00 0.61 0.16 0.50 0.00 0.00 0.00 175.76 177.03 1rh7 s ARG 77 N -0.99 4.14 -0.10 0.00 6.06 -0.35 -0.60 118.95 127.10 1rh7 s ARG 77 Ca 0.15 -0.22 0.03 0.00 -2.50 0.00 0.00 55.73 53.18 1rh7 s ARG 77 Cb -0.12 -3.48 0.01 0.00 0.06 0.00 0.00 34.95 31.42 1rh7 s ARG 77 CO 0.04 0.18 -0.19 0.00 -2.50 0.00 0.00 175.30 172.82 1rh7 s ARG 80 N -2.95 0.97 -0.04 0.00 0.52 -0.68 0.23 118.95 117.00 1rh7 s ARG 80 Ca 0.12 -0.95 -0.14 0.00 -0.52 0.00 0.00 55.73 54.23 1rh7 s ARG 80 Cb -0.03 0.38 -0.05 0.00 0.52 0.00 0.00 34.95 35.76 1rh7 s ARG 80 CO 0.03 -0.34 0.37 -1.64 0.02 0.00 0.00 175.30 173.75 1rh7 s MET 81 N -3.87 3.93 0.00 3.54 -1.94 -1.26 -1.63 119.30 118.06 1rh7 s MET 81 Ca 0.07 0.33 0.00 0.00 -1.71 0.00 0.00 55.69 54.38 1rh7 s MET 81 Cb 0.04 -3.25 0.00 0.00 2.01 0.00 0.00 34.83 33.63 1rh7 s MET 81 CO -0.09 0.62 0.00 0.00 -0.01 0.00 0.00 175.02 175.54