#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5rhn s PRO 13 N 0.00 3.12 0.00 5.56 0.02 -1.26 -3.87 135.00 138.56 5rhn s PRO 13 Ca 0.00 1.06 0.00 0.00 0.02 0.00 0.00 61.00 62.08 5rhn s PRO 13 Cb 0.00 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.51 5rhn s PRO 13 CO 0.00 -0.96 0.00 0.41 -0.33 0.00 0.00 177.00 176.12 5rhn n GLY 14 N -1.55 0.47 0.23 0.52 0.00 -1.25 -4.76 105.19 98.85 5rhn n GLY 14 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 5rhn n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5rhn n GLY 15 N -2.57 -1.40 2.57 -0.02 0.00 -1.25 -3.83 105.19 98.69 5rhn n GLY 15 Ca 0.00 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 5rhn n GLY 15 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 5rhn n ASP 16 N -1.57 4.39 -3.06 1.61 9.92 -1.26 -4.47 116.55 122.10 5rhn n ASP 16 Ca 0.00 -3.47 -0.17 0.00 -0.53 0.00 0.00 54.79 50.62 5rhn n ASP 16 Cb 0.10 -0.78 -0.05 0.00 -0.64 0.00 0.00 41.12 39.76 5rhn n ASP 16 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 5rhn n THR 17 N 0.81 0.00 -0.25 -3.53 -2.24 -1.26 -4.98 114.28 102.82 5rhn n THR 17 Ca 0.30 -1.71 -0.05 0.00 -2.27 0.00 0.00 64.05 60.32 5rhn n THR 17 Cb 0.39 0.66 0.06 0.00 -2.10 0.00 0.00 70.33 69.34 5rhn n THR 17 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 5rhn h ILE 18 N 1.54 1.19 -0.05 2.28 2.04 -1.97 -2.35 117.51 120.19 5rhn h ILE 18 Ca -0.21 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 5rhn h ILE 18 Cb 0.86 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 5rhn h ILE 18 CO 0.34 0.19 -0.22 -0.26 0.00 0.00 0.00 178.15 178.20 5rhn h PHE 19 N 0.96 0.08 -0.40 1.37 0.04 -1.96 -2.33 116.94 114.71 5rhn h PHE 19 Ca 0.26 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.89 5rhn h PHE 19 Cb -0.07 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 5rhn h PHE 19 CO -0.02 0.29 -0.25 0.78 -0.60 0.00 0.00 178.31 178.52 5rhn h GLY 20 N 0.75 0.88 2.00 -1.45 0.00 -1.53 -1.88 103.07 101.83 5rhn h GLY 20 Ca 0.01 -0.78 -0.06 0.00 0.00 0.00 0.00 47.33 46.50 5rhn h GLY 20 CO 0.03 0.71 -0.31 0.50 0.00 0.00 0.00 176.54 177.47 5rhn h LYS 21 N 0.70 0.00 -0.10 4.80 1.57 -1.12 -2.33 116.57 120.09 5rhn h LYS 21 Ca 0.09 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.68 5rhn h LYS 21 Cb 0.78 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.10 5rhn h LYS 21 CO 0.06 0.31 -0.68 0.82 -0.57 0.00 0.00 179.45 179.39 5rhn h ILE 22 N 0.00 1.33 -0.17 1.86 2.04 -1.19 0.12 117.51 121.50 5rhn h ILE 22 Ca -0.00 -1.95 0.02 0.00 1.00 0.00 0.00 64.86 63.93 5rhn h ILE 22 Cb 0.59 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 5rhn h ILE 22 CO 0.04 0.60 0.03 0.40 0.00 0.00 0.00 178.15 179.22 5rhn h ILE 23 N 0.30 0.92 0.00 -0.67 2.04 -1.05 -1.78 117.51 117.27 5rhn h ILE 23 Ca -0.06 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.77 5rhn h ILE 23 Cb 1.33 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 5rhn h ILE 23 CO 0.14 0.02 0.00 0.54 0.00 0.00 0.00 178.15 178.85 5rhn n ARG 24 N -5.09 0.80 -1.80 2.37 1.74 -0.90 -4.87 116.66 108.91 5rhn n ARG 24 Ca -0.03 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.90 5rhn n ARG 24 Cb 0.08 -1.44 -0.04 0.00 -1.02 0.00 0.00 32.46 30.04 5rhn n ARG 24 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 5rhn n LYS 25 N -0.94 -1.13 -0.04 5.56 4.01 -0.67 -4.90 118.16 120.07 5rhn n LYS 25 Ca 0.17 0.91 -0.17 0.00 -0.51 0.00 0.00 58.31 58.71 5rhn n LYS 25 Cb 0.08 -5.14 -0.07 0.00 -0.51 0.00 0.00 35.03 29.39 5rhn n LYS 25 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 5rhn h GLU 26 N 0.00 0.80 -6.67 1.97 5.08 -1.00 -3.44 114.58 111.33 5rhn h GLU 26 Ca -0.33 -0.62 -0.69 0.00 -1.00 0.00 0.00 59.36 56.71 5rhn h GLU 26 Cb 1.11 0.12 -0.25 0.00 0.50 0.00 0.00 28.75 30.23 5rhn h GLU 26 CO 0.45 1.23 -0.85 0.96 -1.00 0.00 0.00 179.01 179.80 5rhn s ILE 27 N -3.83 2.42 0.66 3.13 -4.36 -1.00 -5.03 121.20 113.19 5rhn s ILE 27 Ca -0.11 -1.30 -0.14 0.00 -0.26 0.00 0.00 60.65 58.85 5rhn s ILE 27 Cb 0.09 -1.98 -0.00 0.00 1.25 0.00 0.00 42.46 41.82 5rhn s ILE 27 CO 0.90 0.36 1.08 -2.16 0.24 0.00 0.00 174.94 175.35 5rhn s PRO 28 N -1.32 2.93 0.02 0.37 0.04 -1.26 -4.50 135.00 131.27 5rhn s PRO 28 Ca 0.13 1.19 -0.24 0.00 0.04 0.00 0.00 61.00 62.12 5rhn s PRO 28 Cb -0.10 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.51 5rhn s PRO 28 CO 0.03 -1.12 0.54 0.00 0.04 0.00 0.00 177.00 176.49 5rhn s ALA 29 N -2.63 -1.38 -1.06 8.56 0.00 -1.26 -5.03 121.76 118.96 5rhn s ALA 29 Ca 0.63 0.74 -0.20 0.00 0.00 0.00 0.00 51.96 53.13 5rhn s ALA 29 Cb -0.17 0.26 0.09 0.00 0.00 0.00 0.00 23.12 23.30 5rhn s ALA 29 CO 0.45 -0.45 1.41 0.15 0.00 0.00 0.00 175.76 177.32 5rhn s LYS 30 N -2.04 3.71 0.05 0.00 3.01 -1.26 -4.98 119.74 118.22 5rhn s LYS 30 Ca -0.07 -1.58 -0.30 0.00 -1.01 0.00 0.00 55.97 53.00 5rhn s LYS 30 Cb -0.01 -5.24 -0.05 0.00 -1.01 0.00 0.00 37.83 31.51 5rhn s LYS 30 CO 0.02 -2.06 1.21 0.42 0.51 0.00 0.00 175.35 175.45 5rhn s ILE 31 N 3.90 4.03 -0.21 2.17 1.01 -1.26 -2.80 121.20 128.05 5rhn s ILE 31 Ca 0.43 1.45 0.08 0.00 0.00 0.00 0.00 60.65 62.61 5rhn s ILE 31 Cb -0.01 -3.93 -0.18 0.00 0.01 0.00 0.00 42.46 38.35 5rhn s ILE 31 CO -0.06 0.09 -0.09 -0.38 0.00 0.00 0.00 174.94 174.51 5rhn n ILE 32 N 4.04 1.29 -3.62 2.92 5.41 0.04 -4.98 119.36 124.47 5rhn n ILE 32 Ca 0.09 -0.62 -0.16 0.00 1.00 0.00 0.00 62.75 63.07 5rhn n ILE 32 Cb 0.46 -0.97 -0.07 0.00 -0.71 0.00 0.00 39.64 38.35 5rhn n ILE 32 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 5rhn s PHE 33 N -2.45 -0.56 -0.19 1.39 2.19 -1.19 -5.01 117.98 112.17 5rhn s PHE 33 Ca -0.21 1.10 -0.14 0.00 0.33 0.00 0.00 56.93 58.01 5rhn s PHE 33 Cb 0.07 0.29 0.05 0.00 -1.31 0.00 0.00 43.02 42.12 5rhn s PHE 33 CO 0.63 -0.47 0.47 -2.00 1.83 0.00 0.00 175.22 175.68 5rhn s GLU 34 N -0.75 0.51 0.02 10.12 2.12 -1.26 -0.63 118.70 128.84 5rhn s GLU 34 Ca -0.08 0.77 0.00 0.00 0.36 0.00 0.00 54.97 56.02 5rhn s GLU 34 Cb -0.02 0.14 -0.00 0.00 0.26 0.00 0.00 34.13 34.51 5rhn s GLU 34 CO 0.06 -0.11 0.02 -0.40 -0.54 0.00 0.00 175.26 174.28 5rhn n ASP 35 N 3.54 0.34 0.30 -1.70 5.68 -0.55 -5.02 116.55 119.14 5rhn n ASP 35 Ca -0.18 -1.14 0.20 0.00 -0.50 0.00 0.00 54.79 53.16 5rhn n ASP 35 Cb 0.56 0.09 0.91 0.00 -1.14 0.00 0.00 41.12 41.54 5rhn n ASP 35 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 5rhn h ASP 36 N 0.13 0.00 0.00 -1.12 2.03 -2.04 -3.29 116.42 112.12 5rhn h ASP 36 Ca -0.02 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.08 5rhn h ASP 36 Cb 0.08 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.54 5rhn h ASP 36 CO 0.03 0.00 -1.88 0.00 -1.03 0.00 0.00 179.24 176.36 5rhn n GLN 37 N -3.09 1.53 -3.89 4.15 6.02 -1.26 -4.92 117.38 115.92 5rhn n GLN 37 Ca -0.01 -0.03 -0.14 0.00 -0.01 0.00 0.00 57.00 56.81 5rhn n GLN 37 Cb 0.21 -1.35 -0.02 0.00 1.02 0.00 0.00 30.24 30.10 5rhn n GLN 37 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 5rhn s LEU 39 N 0.00 1.22 -0.04 0.00 2.96 -0.67 -1.49 118.68 120.67 5rhn s LEU 39 Ca 0.27 0.12 0.03 0.00 -0.22 0.00 0.00 54.13 54.33 5rhn s LEU 39 Cb -0.01 0.87 0.00 0.00 0.50 0.00 0.00 46.19 47.54 5rhn s LEU 39 CO 0.19 -0.28 -0.13 0.00 -1.32 0.00 0.00 176.35 174.82 5rhn s ALA 40 N -0.80 1.17 0.06 5.97 0.00 0.20 -1.15 121.76 127.21 5rhn s ALA 40 Ca -0.09 -0.48 -0.13 0.00 0.00 0.00 0.00 51.96 51.26 5rhn s ALA 40 Cb -0.05 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.67 5rhn s ALA 40 CO 0.02 0.19 0.29 -0.59 0.00 0.00 0.00 175.76 175.67 5rhn s PHE 41 N 0.20 -0.07 0.45 0.00 -0.71 -0.71 -0.78 117.98 116.37 5rhn s PHE 41 Ca -0.05 -0.13 -0.23 0.00 -1.04 0.00 0.00 56.93 55.48 5rhn s PHE 41 Cb -0.11 0.08 -0.07 0.00 -1.21 0.00 0.00 43.02 41.71 5rhn s PHE 41 CO 0.01 -0.52 1.19 -1.01 -1.34 0.00 0.00 175.22 173.55 5rhn s HIS 42 N -2.85 2.85 0.41 3.49 3.76 -1.12 -0.82 115.29 121.02 5rhn s HIS 42 Ca -0.03 1.52 -0.24 0.00 -0.15 0.00 0.00 55.06 56.16 5rhn s HIS 42 Cb 0.00 -3.43 -0.09 0.00 1.11 0.00 0.00 32.58 30.17 5rhn s HIS 42 CO -0.05 -1.62 1.08 0.34 -0.85 0.00 0.00 174.74 173.64 5rhn s ASP 43 N -1.26 6.63 0.33 1.40 -1.08 -0.21 -4.79 116.67 117.70 5rhn s ASP 43 Ca 0.63 2.12 0.18 0.00 -0.52 0.00 0.00 52.55 54.96 5rhn s ASP 43 Cb -0.30 -2.59 0.31 0.00 -1.46 0.00 0.00 42.92 38.88 5rhn s ASP 43 CO 0.37 -0.59 1.56 -0.29 0.52 0.00 0.00 175.17 176.74 5rhn h ILE 44 N 2.15 0.72 -2.51 4.11 2.10 -1.94 -3.35 117.51 118.80 5rhn h ILE 44 Ca -0.48 -1.83 -0.60 0.00 1.08 0.00 0.00 64.86 63.03 5rhn h ILE 44 Cb 1.22 2.21 -0.41 0.00 -1.09 0.00 0.00 36.82 38.76 5rhn h ILE 44 CO 0.62 0.38 -0.72 -1.20 -1.08 0.00 0.00 178.15 176.15 5rhn n SER 45 N -3.27 2.34 -4.78 2.19 7.64 -1.26 -5.11 113.62 111.37 5rhn n SER 45 Ca 0.02 -3.09 -0.41 0.00 1.01 0.00 0.00 58.87 56.39 5rhn n SER 45 Cb 0.64 -0.68 -0.00 0.00 -1.01 0.00 0.00 64.21 63.15 5rhn n SER 45 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 5rhn s PRO 46 N -1.55 4.14 0.00 1.43 0.04 -1.26 -4.92 135.00 132.88 5rhn s PRO 46 Ca 0.33 2.53 0.10 0.00 0.04 0.00 0.00 61.00 64.00 5rhn s PRO 46 Cb 0.07 -2.99 0.23 0.00 0.04 0.00 0.00 34.50 31.86 5rhn s PRO 46 CO -0.11 -0.50 1.13 1.04 0.04 0.00 0.00 177.00 178.60 5rhn n GLN 47 N 0.62 2.18 -3.59 4.56 1.13 -1.26 -4.97 117.38 116.05 5rhn n GLN 47 Ca 0.01 -1.77 -0.11 0.00 -1.94 0.00 0.00 57.00 53.20 5rhn n GLN 47 Cb 0.39 -1.24 -0.03 0.00 0.11 0.00 0.00 30.24 29.47 5rhn n GLN 47 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 5rhn s ALA 48 N -0.97 -1.16 0.27 -1.58 0.00 -1.26 -5.05 121.76 112.02 5rhn s ALA 48 Ca 0.19 0.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.23 5rhn s ALA 48 Cb 0.11 0.80 0.60 0.00 0.00 0.00 0.00 23.12 24.63 5rhn s ALA 48 CO 0.15 -0.73 1.68 -1.35 0.00 0.00 0.00 175.76 175.51 5rhn h PRO 49 N 2.20 0.30 -5.16 0.00 0.11 -1.83 -3.34 132.00 124.28 5rhn h PRO 49 Ca -0.33 -0.02 -0.67 0.00 0.11 0.00 0.00 66.00 65.10 5rhn h PRO 49 Cb 1.28 -0.07 -0.32 0.00 0.11 0.00 0.00 31.00 32.00 5rhn h PRO 49 CO 0.41 0.20 -0.82 0.99 -0.21 0.00 0.00 178.00 178.57 5rhn s THR 50 N -5.97 2.46 -0.23 -1.15 2.01 -0.89 -5.02 115.64 106.85 5rhn s THR 50 Ca -0.12 -0.83 -0.03 0.00 0.31 0.00 0.00 61.69 61.01 5rhn s THR 50 Cb 0.24 -2.03 0.12 0.00 0.01 0.00 0.00 72.50 70.83 5rhn s THR 50 CO 0.77 0.52 0.33 -2.28 -0.69 0.00 0.00 174.62 173.27 5rhn s HIS 51 N 0.94 -0.67 0.24 4.92 5.04 -1.26 -1.09 115.29 123.42 5rhn s HIS 51 Ca -0.03 0.71 0.02 0.00 -1.54 0.00 0.00 55.06 54.22 5rhn s HIS 51 Cb -0.15 -0.07 -0.05 0.00 0.04 0.00 0.00 32.58 32.35 5rhn s HIS 51 CO -0.03 -0.66 0.06 -0.59 -2.34 0.00 0.00 174.74 171.18 5rhn s PHE 52 N 2.49 1.52 0.08 3.88 -0.71 -0.65 -1.04 117.98 123.54 5rhn s PHE 52 Ca 0.10 -1.09 0.10 0.00 -1.04 0.00 0.00 56.93 55.00 5rhn s PHE 52 Cb -0.15 -0.89 -0.03 0.00 -1.21 0.00 0.00 43.02 40.73 5rhn s PHE 52 CO -0.14 -0.24 -0.26 -0.51 -1.34 0.00 0.00 175.22 172.73 5rhn s LEU 53 N -3.30 2.26 -0.17 -1.99 1.43 0.00 -1.01 118.68 115.90 5rhn s LEU 53 Ca 0.34 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 5rhn s LEU 53 Cb 0.07 -1.28 0.03 0.00 0.03 0.00 0.00 46.19 45.04 5rhn s LEU 53 CO 0.11 0.23 -0.15 -0.69 0.23 0.00 0.00 176.35 176.08 5rhn s VAL 54 N -0.92 1.70 0.06 -1.59 1.01 -0.25 -1.73 120.40 118.69 5rhn s VAL 54 Ca 0.13 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.40 5rhn s VAL 54 Cb -0.10 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 5rhn s VAL 54 CO 0.04 0.42 -0.20 0.27 0.00 0.00 0.00 175.10 175.63 5rhn s ILE 55 N 1.42 1.65 0.38 2.22 -4.36 -0.30 -0.70 121.20 121.51 5rhn s ILE 55 Ca 0.04 -1.31 -0.14 0.00 -0.26 0.00 0.00 60.65 58.97 5rhn s ILE 55 Cb -0.14 -1.46 -0.08 0.00 1.25 0.00 0.00 42.46 42.03 5rhn s ILE 55 CO -0.11 0.10 0.80 -2.16 0.24 0.00 0.00 174.94 173.81 5rhn s PRO 56 N -1.44 3.95 0.27 0.37 0.04 -1.26 -1.67 135.00 135.27 5rhn s PRO 56 Ca 0.07 0.69 0.10 0.00 0.04 0.00 0.00 61.00 61.89 5rhn s PRO 56 Cb -0.09 -2.36 0.34 0.00 0.04 0.00 0.00 34.50 32.43 5rhn s PRO 56 CO 0.03 0.03 1.60 0.87 0.04 0.00 0.00 177.00 179.57 5rhn h LYS 57 N 1.76 0.03 -6.68 4.56 1.57 -1.65 -3.43 116.57 112.73 5rhn h LYS 57 Ca -0.48 -0.02 -0.52 0.00 -1.87 0.00 0.00 60.65 57.76 5rhn h LYS 57 Cb 1.18 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.51 5rhn h LYS 57 CO 0.64 0.64 0.55 0.21 -0.57 0.00 0.00 179.45 180.92 5rhn s LYS 58 N -3.63 4.51 -0.47 3.15 2.20 -1.26 -3.88 119.74 120.36 5rhn s LYS 58 Ca -0.02 1.87 -0.25 0.00 -0.36 0.00 0.00 55.97 57.21 5rhn s LYS 58 Cb 0.13 -3.23 0.03 0.00 -1.51 0.00 0.00 37.83 33.24 5rhn s LYS 58 CO 0.77 -0.06 0.93 -1.58 -0.36 0.00 0.00 175.35 175.05 5rhn s HIS 59 N -0.18 2.91 -0.17 4.03 5.65 -1.26 -4.95 115.29 121.32 5rhn s HIS 59 Ca 0.52 0.37 0.01 0.00 0.25 0.00 0.00 55.06 56.21 5rhn s HIS 59 Cb -0.33 -4.00 0.03 0.00 -1.18 0.00 0.00 32.58 27.11 5rhn s HIS 59 CO 0.37 -1.12 -0.15 0.42 -0.65 0.00 0.00 174.74 173.62 5rhn s ILE 60 N 3.79 1.71 0.22 0.89 1.01 -1.26 -5.01 121.20 122.56 5rhn s ILE 60 Ca 0.37 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 60.16 5rhn s ILE 60 Cb -0.10 -1.63 0.11 0.00 0.01 0.00 0.00 42.46 40.85 5rhn s ILE 60 CO 0.26 0.41 1.72 0.77 0.00 0.00 0.00 174.94 178.10 5rhn h SER 61 N 8.00 0.94 -5.02 3.58 4.64 -1.91 -0.19 113.55 123.60 5rhn h SER 61 Ca -0.37 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 60.70 5rhn h SER 61 Cb 1.13 -0.25 -0.12 0.00 -0.31 0.00 0.00 62.40 62.85 5rhn h SER 61 CO 0.54 0.96 0.14 0.00 -0.87 0.00 0.00 176.83 177.60 5rhn s GLN 62 N -5.12 1.25 0.49 4.77 -2.07 -1.26 -2.25 119.66 115.47 5rhn s GLN 62 Ca -0.11 -0.55 0.18 0.00 -1.82 0.00 0.00 55.36 53.06 5rhn s GLN 62 Cb 0.15 0.56 1.22 0.00 -1.09 0.00 0.00 33.01 33.85 5rhn s GLN 62 CO 0.83 -0.54 2.05 0.97 -1.32 0.00 0.00 175.29 177.28 5rhn h ILE 63 N 2.08 0.89 0.00 3.63 6.09 -1.90 -0.77 117.51 127.53 5rhn h ILE 63 Ca -0.33 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.11 5rhn h ILE 63 Cb 1.30 0.73 0.00 0.00 0.47 0.00 0.00 36.82 39.31 5rhn h ILE 63 CO 0.39 0.03 0.00 0.77 -3.07 0.00 0.00 178.15 176.27 5rhn h SER 64 N 0.15 0.00 -0.45 2.19 4.64 -1.99 -2.12 113.55 115.98 5rhn h SER 64 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 5rhn h SER 64 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 5rhn h SER 64 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 5rhn n ALA 65 N -2.01 2.41 -2.07 5.18 0.00 -0.30 -4.95 120.51 118.77 5rhn n ALA 65 Ca 0.00 -1.05 -0.41 0.00 0.00 0.00 0.00 53.44 51.98 5rhn n ALA 65 Cb 0.24 -0.87 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 5rhn n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 5rhn s ALA 66 N -1.40 3.30 0.46 0.00 0.00 -0.80 -4.90 121.76 118.43 5rhn s ALA 66 Ca 0.40 0.66 -0.00 0.00 0.00 0.00 0.00 51.96 53.02 5rhn s ALA 66 Cb 0.23 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 20.07 5rhn s ALA 66 CO 0.32 -0.02 0.69 -1.21 0.00 0.00 0.00 175.76 175.55 5rhn s GLU 67 N -0.44 3.06 0.45 0.00 2.02 -1.26 -4.99 118.70 117.54 5rhn s GLU 67 Ca 0.46 -0.44 0.14 0.00 0.02 0.00 0.00 54.97 55.15 5rhn s GLU 67 Cb -0.26 -2.53 1.07 0.00 0.10 0.00 0.00 34.13 32.51 5rhn s GLU 67 CO 0.32 -0.31 2.01 -0.44 0.02 0.00 0.00 175.26 176.86 5rhn h ASP 68 N 0.35 0.30 0.92 -0.19 3.32 -2.02 0.85 116.42 119.96 5rhn h ASP 68 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 5rhn h ASP 68 Cb 1.25 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.74 5rhn h ASP 68 CO 0.58 0.19 0.00 0.00 -1.72 0.00 0.00 179.24 178.29 5rhn h ALA 69 N 1.74 1.00 0.00 3.45 0.00 -2.03 -2.89 119.26 120.53 5rhn h ALA 69 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 5rhn h ALA 69 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 5rhn h ALA 69 CO -0.05 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.95 5rhn n ASP 70 N -2.79 0.00 -0.15 0.00 8.00 0.29 -4.29 116.55 117.61 5rhn n ASP 70 Ca 0.01 -1.00 -0.03 0.00 0.71 0.00 0.00 54.79 54.48 5rhn n ASP 70 Cb 0.28 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.41 5rhn n ASP 70 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 5rhn h GLU 71 N 0.00 -0.02 -0.47 -1.24 4.81 -1.62 -0.99 114.58 115.04 5rhn h GLU 71 Ca 0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 5rhn h GLU 71 Cb 0.00 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 5rhn h GLU 71 CO 0.00 -0.02 -0.21 0.77 -0.73 0.00 0.00 179.01 178.83 5rhn h SER 72 N -0.03 0.98 -0.42 1.04 0.02 -1.87 -2.08 113.55 111.20 5rhn h SER 72 Ca 0.23 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 5rhn h SER 72 Cb 0.38 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 5rhn h SER 72 CO -0.52 1.15 0.13 0.25 -1.14 0.00 0.00 176.83 176.70 5rhn h LEU 73 N 0.83 0.61 -0.94 5.07 5.85 -1.78 0.10 115.31 125.05 5rhn h LEU 73 Ca 0.11 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 5rhn h LEU 73 Cb 0.77 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 5rhn h LEU 73 CO 0.06 0.66 0.42 -0.07 -0.34 0.00 0.00 178.44 179.18 5rhn h LEU 74 N 0.53 1.06 -1.02 2.25 3.38 -1.11 -1.69 115.31 118.71 5rhn h LEU 74 Ca 0.13 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 5rhn h LEU 74 Cb 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 5rhn h LEU 74 CO -0.00 0.88 -0.45 1.23 0.09 0.00 0.00 178.44 180.18 5rhn h GLY 75 N 1.19 0.00 1.48 0.83 0.00 -1.08 -2.94 103.07 102.55 5rhn h GLY 75 Ca 0.29 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.53 5rhn h GLY 75 CO -0.04 0.00 -0.14 0.84 0.00 0.00 0.00 176.54 177.20 5rhn h HIS 76 N 0.00 0.67 -0.63 5.60 6.17 0.09 -1.82 115.15 125.23 5rhn h HIS 76 Ca -0.00 -0.12 -0.03 0.00 0.71 0.00 0.00 60.37 60.93 5rhn h HIS 76 Cb 0.87 -0.17 -0.03 0.00 2.52 0.00 0.00 27.41 30.60 5rhn h HIS 76 CO 0.00 0.73 0.29 -0.07 0.71 0.00 0.00 177.93 179.58 5rhn h LEU 77 N 0.56 0.81 -0.25 0.26 3.38 -1.22 -0.61 115.31 118.23 5rhn h LEU 77 Ca 0.10 -0.09 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 5rhn h LEU 77 Cb 0.57 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.11 5rhn h LEU 77 CO 0.04 0.70 -0.84 0.24 0.09 0.00 0.00 178.44 178.67 5rhn h MET 78 N 0.89 0.50 -0.55 1.13 2.86 -1.49 -0.59 114.93 117.68 5rhn h MET 78 Ca 0.22 -0.46 -0.10 0.00 -2.06 0.00 0.00 59.70 57.30 5rhn h MET 78 Cb 0.12 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 5rhn h MET 78 CO -0.03 1.10 -0.04 0.82 1.06 0.00 0.00 176.91 179.82 5rhn h ILE 79 N 0.32 1.27 -0.48 -1.22 1.08 -0.91 -0.95 117.51 116.62 5rhn h ILE 79 Ca -0.06 -1.18 -0.13 0.00 -0.39 0.00 0.00 64.86 63.10 5rhn h ILE 79 Cb 1.45 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 36.10 5rhn h ILE 79 CO 0.15 0.42 -0.21 0.58 -0.69 0.00 0.00 178.15 178.40 5rhn h VAL 80 N 0.88 1.27 -0.95 1.67 2.07 -1.11 -1.39 116.25 118.69 5rhn h VAL 80 Ca 0.15 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 5rhn h VAL 80 Cb 0.60 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 5rhn h VAL 80 CO 0.04 0.48 0.58 1.23 0.02 0.00 0.00 177.57 179.91 5rhn h GLY 81 N 0.88 1.37 1.09 2.17 0.00 -0.85 0.10 103.07 107.83 5rhn h GLY 81 Ca 0.11 -0.56 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 5rhn h GLY 81 CO 0.07 0.54 -0.13 1.70 0.00 0.00 0.00 176.54 178.72 5rhn h LYS 82 N 1.30 1.00 -0.26 4.80 3.64 -1.00 -1.39 116.57 124.66 5rhn h LYS 82 Ca 0.34 -0.39 -0.19 0.00 -1.27 0.00 0.00 60.65 59.15 5rhn h LYS 82 Cb -0.07 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 5rhn h LYS 82 CO -0.07 1.07 -0.58 0.87 -2.27 0.00 0.00 179.45 178.47 5rhn h LYS 83 N 0.86 0.81 -0.37 1.90 1.57 -0.48 -2.53 116.57 118.34 5rhn h LYS 83 Ca 0.13 -0.54 -0.14 0.00 -1.87 0.00 0.00 60.65 58.23 5rhn h LYS 83 Cb 0.70 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 5rhn h LYS 83 CO 0.05 1.16 -0.32 0.00 -0.57 0.00 0.00 179.45 179.78 5rhn h ALA 85 N 0.76 1.83 -0.14 0.00 0.00 -1.26 0.61 119.26 121.07 5rhn h ALA 85 Ca 0.06 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 5rhn h ALA 85 Cb 0.90 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.63 5rhn h ALA 85 CO 0.08 0.14 -0.32 0.00 0.00 0.00 0.00 179.25 179.15 5rhn h ALA 86 N 1.87 0.22 -0.87 0.00 0.00 -1.03 -1.12 119.26 118.34 5rhn h ALA 86 Ca 0.05 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.56 5rhn h ALA 86 Cb 0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 5rhn h ALA 86 CO -0.01 0.26 0.57 -0.44 0.00 0.00 0.00 179.25 179.64 5rhn h ASP 87 N 0.07 0.96 -0.03 0.00 3.32 -0.20 -1.94 116.42 118.60 5rhn h ASP 87 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 5rhn h ASP 87 Cb 0.92 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.24 5rhn h ASP 87 CO 0.07 0.67 0.00 0.18 -1.72 0.00 0.00 179.24 178.44 5rhn n LEU 88 N -4.43 0.22 -0.28 1.55 4.77 0.09 -4.92 117.00 114.01 5rhn n LEU 88 Ca 0.11 -0.10 -0.02 0.00 -0.03 0.00 0.00 56.01 55.97 5rhn n LEU 88 Cb 0.07 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 5rhn n LEU 88 CO 0.36 0.05 -0.03 0.61 -1.33 0.00 0.00 177.39 177.04 5rhn n GLY 89 N 0.77 0.27 2.65 -0.72 0.00 -0.73 -4.97 105.19 102.47 5rhn n GLY 89 Ca 0.11 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 5rhn n GLY 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 5rhn n LEU 90 N -0.35 7.44 -0.21 0.99 4.77 -0.43 -4.66 117.00 124.55 5rhn n LEU 90 Ca -0.03 -4.71 -0.03 0.00 -0.03 0.00 0.00 56.01 51.21 5rhn n LEU 90 Cb 0.51 -1.44 0.15 0.00 -2.33 0.00 0.00 43.42 40.31 5rhn n LEU 90 CO 0.03 1.72 1.06 0.11 -1.33 0.00 0.00 177.39 178.98 5rhn h LYS 91 N 5.20 1.01 0.00 3.23 1.79 -1.91 -2.92 116.57 122.97 5rhn h LYS 91 Ca 0.57 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 5rhn h LYS 91 Cb 0.46 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 5rhn h LYS 91 CO 1.59 0.82 0.00 1.63 -1.08 0.00 0.00 179.45 182.41 5rhn n LYS 92 N -4.30 0.57 0.00 3.15 5.02 -1.26 -5.02 118.16 116.32 5rhn n LYS 92 Ca 0.06 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 5rhn n LYS 92 Cb 0.17 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 5rhn n LYS 92 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 5rhn n GLY 93 N 0.90 0.04 3.64 0.72 0.00 -1.10 -5.08 105.19 104.31 5rhn n GLY 93 Ca 0.16 -2.29 -0.01 0.00 0.00 0.00 0.00 46.02 43.88 5rhn n GLY 93 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 5rhn n TYR 94 N -0.58 -0.94 -4.24 1.61 4.11 -1.26 -4.46 117.16 111.41 5rhn n TYR 94 Ca 0.00 -0.99 -0.19 0.00 -0.00 0.00 0.00 57.90 56.72 5rhn n TYR 94 Cb 0.00 0.47 -0.16 0.00 -0.00 0.00 0.00 39.34 39.65 5rhn n TYR 94 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 5rhn s ARG 95 N -2.03 0.78 -0.09 -3.48 3.52 -0.13 -4.99 118.95 112.53 5rhn s ARG 95 Ca 0.24 -0.18 -0.02 0.00 -0.13 0.00 0.00 55.73 55.64 5rhn s ARG 95 Cb -0.02 -0.76 -0.03 0.00 -1.56 0.00 0.00 34.95 32.58 5rhn s ARG 95 CO 0.03 0.02 -0.02 -1.64 -0.81 0.00 0.00 175.30 172.88 5rhn s MET 96 N 0.47 3.05 -0.01 5.12 -1.94 -1.26 -1.31 119.30 123.42 5rhn s MET 96 Ca -0.06 -0.46 0.01 0.00 -1.71 0.00 0.00 55.69 53.46 5rhn s MET 96 Cb -0.10 -2.77 0.01 0.00 2.01 0.00 0.00 34.83 33.98 5rhn s MET 96 CO 0.00 0.61 -0.01 0.08 -0.01 0.00 0.00 175.02 175.69 5rhn s VAL 97 N -0.64 0.16 -0.12 -6.03 1.01 -0.46 -4.95 120.40 109.37 5rhn s VAL 97 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.10 5rhn s VAL 97 Cb -0.12 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 36.08 5rhn s VAL 97 CO 0.02 0.09 -0.17 -0.69 0.00 0.00 0.00 175.10 174.35 5rhn s VAL 98 N 0.45 1.65 -0.19 2.92 1.01 -1.26 -0.43 120.40 124.56 5rhn s VAL 98 Ca -0.04 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 5rhn s VAL 98 Cb -0.07 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 5rhn s VAL 98 CO -0.01 0.47 0.19 0.20 0.00 0.00 0.00 175.10 175.95 5rhn s ASN 99 N 0.92 6.29 -0.16 3.32 0.01 -1.26 -5.08 114.94 118.98 5rhn s ASN 99 Ca -0.07 0.33 0.01 0.00 -0.71 0.00 0.00 52.86 52.42 5rhn s ASN 99 Cb -0.15 -2.12 0.02 0.00 0.41 0.00 0.00 41.25 39.40 5rhn s ASN 99 CO -0.01 0.15 -0.18 -0.70 -1.51 0.00 0.00 177.10 174.84 5rhn s GLU 100 N 0.41 2.73 2.38 -0.60 2.56 -1.26 -4.62 118.70 120.30 5rhn s GLU 100 Ca 0.11 -0.73 0.00 0.00 0.00 0.00 0.00 54.97 54.35 5rhn s GLU 100 Cb -0.12 -2.37 0.00 0.00 2.00 0.00 0.00 34.13 33.65 5rhn s GLU 100 CO 0.00 -0.18 0.00 0.41 -0.56 0.00 0.00 175.26 174.93 5rhn n GLY 101 N 4.56 -0.24 0.10 -1.50 0.00 -1.26 -2.35 105.19 104.50 5rhn n GLY 101 Ca -0.19 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 5rhn n GLY 101 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 5rhn h SER 102 N 0.00 -0.14 0.54 1.61 0.87 -1.96 -0.02 113.55 114.45 5rhn h SER 102 Ca 0.00 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.40 5rhn h SER 102 Cb 0.00 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 5rhn h SER 102 CO 0.00 0.02 -0.29 0.44 -0.53 0.00 0.00 176.83 176.47 5rhn h ASP 103 N -0.29 0.00 1.86 6.23 3.32 -1.97 -2.61 116.42 122.96 5rhn h ASP 103 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 5rhn h ASP 103 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 5rhn h ASP 103 CO 0.03 0.29 0.00 1.23 -1.72 0.00 0.00 179.24 179.06 5rhn h GLY 104 N 1.37 0.00 0.00 2.75 0.00 -1.28 -3.48 103.07 102.43 5rhn h GLY 104 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 5rhn h GLY 104 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 5rhn n GLY 105 N 1.15 0.76 3.68 4.60 0.00 -0.75 -4.48 105.19 110.15 5rhn n GLY 105 Ca 0.04 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 5rhn n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 5rhn s GLN 106 N -0.93 4.30 -0.01 1.61 0.74 -0.09 -4.87 119.66 120.40 5rhn s GLN 106 Ca 0.00 1.81 0.05 0.00 0.05 0.00 0.00 55.36 57.27 5rhn s GLN 106 Cb 0.00 -3.61 -0.08 0.00 1.10 0.00 0.00 33.01 30.42 5rhn s GLN 106 CO 0.00 -0.55 0.10 -1.13 -0.55 0.00 0.00 175.29 173.16 5rhn n SER 107 N 5.55 3.86 -4.21 6.67 3.41 -1.26 -4.70 113.62 122.94 5rhn n SER 107 Ca 0.13 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.39 5rhn n SER 107 Cb 0.45 1.18 -0.15 0.00 -0.26 0.00 0.00 64.21 65.43 5rhn n SER 107 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 5rhn s VAL 108 N -2.33 2.76 -1.45 -3.33 1.01 -1.26 -5.04 120.40 110.76 5rhn s VAL 108 Ca -0.02 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.11 5rhn s VAL 108 Cb 0.03 -2.25 0.04 0.00 0.00 0.00 0.00 36.38 34.19 5rhn s VAL 108 CO 0.21 0.43 2.55 -1.22 0.00 0.00 0.00 175.10 177.07 5rhn n TYR 109 N 4.70 2.64 -3.50 5.22 4.02 -1.26 -4.70 117.16 124.29 5rhn n TYR 109 Ca -0.19 -2.94 -0.09 0.00 -0.01 0.00 0.00 57.90 54.67 5rhn n TYR 109 Cb 0.50 -2.17 -0.09 0.00 -0.02 0.00 0.00 39.34 37.56 5rhn n TYR 109 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 5rhn s HIS 110 N 0.67 -0.82 -0.09 -0.72 2.46 -0.95 -4.31 115.29 111.52 5rhn s HIS 110 Ca 0.58 1.18 -0.40 0.00 0.47 0.00 0.00 55.06 56.89 5rhn s HIS 110 Cb 0.17 0.17 -0.18 0.00 -0.13 0.00 0.00 32.58 32.60 5rhn s HIS 110 CO -0.07 -0.60 1.33 0.28 -2.47 0.00 0.00 174.74 173.20 5rhn n VAL 111 N 5.38 0.04 -3.83 0.89 0.31 -0.08 -4.94 118.33 116.10 5rhn n VAL 111 Ca -0.06 -0.01 -0.11 0.00 -0.01 0.00 0.00 64.34 64.15 5rhn n VAL 111 Cb 0.50 -0.49 -0.09 0.00 -0.91 0.00 0.00 33.84 32.85 5rhn n VAL 111 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 5rhn s HIS 112 N 1.10 -0.01 -0.13 3.52 -3.43 -1.26 -4.01 115.29 111.06 5rhn s HIS 112 Ca 0.92 -0.08 0.00 0.00 -0.80 0.00 0.00 55.06 55.11 5rhn s HIS 112 Cb -1.19 0.00 -0.01 0.00 -1.43 0.00 0.00 32.58 29.95 5rhn s HIS 112 CO 0.59 -0.37 -0.15 -1.17 -2.00 0.00 0.00 174.74 171.64 5rhn s LEU 113 N -1.65 2.58 -0.03 5.38 2.96 0.13 -4.56 118.68 123.48 5rhn s LEU 113 Ca -0.11 -0.39 -0.18 0.00 -0.22 0.00 0.00 54.13 53.23 5rhn s LEU 113 Cb -0.04 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 5rhn s LEU 113 CO 0.00 0.14 0.50 -1.00 -1.32 0.00 0.00 176.35 174.67 5rhn s HIS 114 N 0.47 3.66 -0.23 5.38 3.76 0.43 -1.09 115.29 127.67 5rhn s HIS 114 Ca -0.11 1.05 0.01 0.00 -0.15 0.00 0.00 55.06 55.86 5rhn s HIS 114 Cb -0.16 -2.48 0.06 0.00 1.11 0.00 0.00 32.58 31.11 5rhn s HIS 114 CO 0.05 0.41 -0.05 0.08 -0.85 0.00 0.00 174.74 174.38 5rhn s VAL 115 N -0.32 1.47 -0.06 -0.90 1.01 -0.18 -1.35 120.40 120.06 5rhn s VAL 115 Ca 0.27 -1.16 0.03 0.00 0.00 0.00 0.00 61.98 61.12 5rhn s VAL 115 Cb -0.17 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 5rhn s VAL 115 CO 0.14 -0.09 -0.15 -0.76 0.00 0.00 0.00 175.10 174.25 5rhn s LEU 116 N 1.43 2.70 0.00 3.92 1.02 -0.43 -1.63 118.68 125.69 5rhn s LEU 116 Ca -0.05 -0.23 -0.05 0.00 0.02 0.00 0.00 54.13 53.82 5rhn s LEU 116 Cb -0.19 -1.56 0.02 0.00 0.02 0.00 0.00 46.19 44.49 5rhn s LEU 116 CO -0.06 0.31 0.25 0.61 0.02 0.00 0.00 176.35 177.48 5rhn n GLY 117 N 2.53 1.51 0.69 -3.19 0.00 -0.25 -0.95 105.19 105.53 5rhn n GLY 117 Ca -0.17 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.79 5rhn n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5rhn n GLY 118 N -0.17 0.67 3.63 -0.02 0.00 -1.26 -2.10 105.19 105.94 5rhn n GLY 118 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 5rhn n GLY 118 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 5rhn s ARG 119 N -0.77 1.58 0.06 1.61 1.70 -1.26 -4.71 118.95 117.16 5rhn s ARG 119 Ca 0.00 -1.20 -0.30 0.00 -0.47 0.00 0.00 55.73 53.76 5rhn s ARG 119 Cb 0.00 0.49 -0.05 0.00 -0.57 0.00 0.00 34.95 34.83 5rhn s ARG 119 CO 0.00 -0.67 1.08 -1.14 -1.08 0.00 0.00 175.30 173.49 5rhn s GLN 120 N -4.00 4.53 0.07 3.89 2.00 -1.26 -4.97 119.66 119.91 5rhn s GLN 120 Ca 0.20 1.59 -0.15 0.00 -2.00 0.00 0.00 55.36 55.01 5rhn s GLN 120 Cb -0.02 -3.39 -0.06 0.00 0.80 0.00 0.00 33.01 30.35 5rhn s GLN 120 CO 0.08 -0.09 0.49 -1.64 -0.50 0.00 0.00 175.29 173.63 5rhn s MET 121 N 0.76 3.99 0.61 1.67 -1.94 -1.26 -5.08 119.30 118.05 5rhn s MET 121 Ca 0.54 0.49 0.04 0.00 -1.71 0.00 0.00 55.69 55.05 5rhn s MET 121 Cb -0.26 -3.12 0.09 0.00 2.01 0.00 0.00 34.83 33.56 5rhn s MET 121 CO 0.29 0.60 0.85 -0.80 -0.01 0.00 0.00 175.02 175.96 5rhn s ASN 122 N -1.35 4.87 -0.01 3.03 0.01 -1.26 -5.13 114.94 115.11 5rhn s ASN 122 Ca 0.30 -0.50 0.02 0.00 -0.71 0.00 0.00 52.86 51.98 5rhn s ASN 122 Cb -0.17 -0.08 -0.00 0.00 0.41 0.00 0.00 41.25 41.41 5rhn s ASN 122 CO 0.17 -1.47 -0.06 0.86 -1.51 0.00 0.00 177.10 175.09 5rhn s TRP 123 N -2.84 0.63 0.84 2.20 -0.11 -1.26 -4.23 118.94 114.17 5rhn s TRP 123 Ca 0.62 -0.12 -0.11 0.00 1.22 0.00 0.00 56.10 57.71 5rhn s TRP 123 Cb -0.07 -0.43 0.10 0.00 -1.50 0.00 0.00 33.47 31.58 5rhn s TRP 123 CO 0.40 -0.03 1.09 -1.25 -4.62 0.00 0.00 176.95 172.54 5rhn s PRO 124 N -0.02 1.69 -1.48 5.86 0.04 -1.26 -5.03 135.00 134.80 5rhn s PRO 124 Ca 0.01 0.93 -0.10 0.00 0.04 0.00 0.00 61.00 61.87 5rhn s PRO 124 Cb -0.04 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.67 5rhn s PRO 124 CO -0.00 -1.97 2.49 -0.35 0.04 0.00 0.00 177.00 177.20 5rhn n PRO 125 N -3.72 3.57 -0.63 0.56 -0.04 -1.26 -5.21 135.00 128.27 5rhn n PRO 125 Ca 0.08 -2.72 0.00 0.00 -0.04 0.00 0.00 63.50 60.81 5rhn n PRO 125 Cb 0.54 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 5rhn n PRO 125 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87