#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rih s VAL 2 N 0.00 2.70 -0.12 5.09 1.01 -1.26 -4.53 120.40 123.29 1rih s VAL 2 Ca 0.00 0.66 -0.09 0.00 0.00 0.00 0.00 61.98 62.55 1rih s VAL 2 Cb 0.00 -3.40 0.04 0.00 0.00 0.00 0.00 36.38 33.01 1rih s VAL 2 CO 0.00 0.13 0.31 -1.58 0.00 0.00 0.00 175.10 173.96 1rih s GLN 3 N -2.02 0.33 -0.16 2.72 0.74 -0.08 -5.00 119.66 116.18 1rih s GLN 3 Ca 0.53 0.50 0.01 0.00 0.05 0.00 0.00 55.36 56.45 1rih s GLN 3 Cb -0.38 0.08 0.02 0.00 1.10 0.00 0.00 33.01 33.82 1rih s GLN 3 CO 0.50 -0.09 -0.18 -0.51 -0.55 0.00 0.00 175.29 174.47 1rih s LEU 4 N 0.59 1.95 -0.24 3.68 1.43 -1.26 -1.72 118.68 123.12 1rih s LEU 4 Ca -0.04 -0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 52.46 1rih s LEU 4 Cb -0.05 -1.35 0.01 0.00 0.03 0.00 0.00 46.19 44.83 1rih s LEU 4 CO -0.04 -0.01 -0.04 -1.10 0.23 0.00 0.00 176.35 175.39 1rih s GLN 5 N 1.29 3.02 0.23 1.70 -1.52 0.59 -4.16 119.66 120.81 1rih s GLN 5 Ca 0.03 -0.86 0.02 0.00 -1.95 0.00 0.00 55.36 52.60 1rih s GLN 5 Cb -0.13 -3.02 -0.04 0.00 -0.22 0.00 0.00 33.01 29.60 1rih s GLN 5 CO -0.10 -0.34 0.39 -0.65 -0.25 0.00 0.00 175.29 174.34 1rih s GLN 6 N 1.39 3.48 1.21 2.91 -0.21 -1.26 -0.60 119.66 126.58 1rih s GLN 6 Ca 0.02 -0.50 -0.17 0.00 0.02 0.00 0.00 55.36 54.74 1rih s GLN 6 Cb -0.16 -2.84 0.25 0.00 1.00 0.00 0.00 33.01 31.26 1rih s GLN 6 CO -0.04 0.38 0.63 -1.13 -2.12 0.00 0.00 175.29 173.01 1rih n SER 7 N -1.07 -2.51 -4.90 5.90 3.41 -0.62 -4.98 113.62 108.86 1rih n SER 7 Ca -0.06 -0.31 -0.29 0.00 -0.26 0.00 0.00 58.87 57.94 1rih n SER 7 Cb 0.55 -1.08 0.07 0.00 -0.26 0.00 0.00 64.21 63.49 1rih n SER 7 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1rih s GLY 8 N -2.29 1.61 1.17 5.00 0.00 -1.26 -4.73 107.32 106.82 1rih s GLY 8 Ca 0.62 -0.55 -0.14 0.00 0.00 0.00 0.00 44.72 44.66 1rih s GLY 8 CO 0.62 -0.11 0.80 0.70 0.00 0.00 0.00 173.10 175.11 1rih n ASN 9 N -3.15 -1.91 -3.53 1.64 3.02 -1.26 -4.83 115.26 105.24 1rih n ASN 9 Ca 0.07 -0.16 -0.18 0.00 -0.03 0.00 0.00 54.58 54.28 1rih n ASN 9 Cb 0.59 -1.19 -0.06 0.00 -0.61 0.00 0.00 39.78 38.51 1rih n ASN 9 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1rih s GLU 10 N -4.19 1.05 0.15 3.52 2.02 -0.83 -4.98 118.70 115.44 1rih s GLU 10 Ca 0.66 0.30 0.05 0.00 0.02 0.00 0.00 54.97 55.99 1rih s GLU 10 Cb -0.23 0.49 -0.04 0.00 0.10 0.00 0.00 34.13 34.46 1rih s GLU 10 CO 0.66 -0.32 0.13 -0.51 0.02 0.00 0.00 175.26 175.24 1rih s LEU 11 N -1.11 3.81 -0.14 1.80 1.43 -1.26 -2.09 118.68 121.11 1rih s LEU 11 Ca -0.10 -0.11 -0.25 0.00 -1.03 0.00 0.00 54.13 52.64 1rih s LEU 11 Cb -0.00 -2.43 0.06 0.00 0.03 0.00 0.00 46.19 43.85 1rih s LEU 11 CO 0.09 0.08 0.62 0.00 0.23 0.00 0.00 176.35 177.38 1rih s ALA 12 N -1.69 -1.56 0.35 4.21 0.00 -0.71 -4.94 121.76 117.41 1rih s ALA 12 Ca 0.31 1.46 -0.12 0.00 0.00 0.00 0.00 51.96 53.60 1rih s ALA 12 Cb -0.10 -0.53 -0.08 0.00 0.00 0.00 0.00 23.12 22.40 1rih s ALA 12 CO 0.23 -0.32 0.73 0.15 0.00 0.00 0.00 175.76 176.55 1rih s LYS 13 N -0.41 3.89 1.08 0.00 1.02 -1.26 -1.69 119.74 122.37 1rih s LYS 13 Ca -0.06 0.54 -0.21 0.00 0.02 0.00 0.00 55.97 56.26 1rih s LYS 13 Cb -0.03 -2.44 0.01 0.00 -0.52 0.00 0.00 37.83 34.86 1rih s LYS 13 CO 0.05 0.09 -0.45 -2.30 -0.92 0.00 0.00 175.35 171.82 1rih n PRO 14 N -0.74 -1.08 0.00 -1.68 -0.02 -1.26 -2.21 135.00 128.02 1rih n PRO 14 Ca 0.03 -0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 1rih n PRO 14 Cb 0.53 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 1rih n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rih n GLY 15 N 2.46 0.00 3.57 -1.23 0.00 -0.71 -4.82 105.19 104.46 1rih n GLY 15 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1rih n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rih s ALA 16 N -0.32 0.50 0.16 4.61 0.00 -0.94 -4.11 121.76 121.67 1rih s ALA 16 Ca 0.00 -1.03 0.09 0.00 0.00 0.00 0.00 51.96 51.02 1rih s ALA 16 Cb 0.00 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 1rih s ALA 16 CO 0.00 -3.74 -0.19 -1.12 0.00 0.00 0.00 175.76 170.71 1rih s SER 17 N -3.93 2.76 0.03 0.00 0.01 -1.26 -0.74 113.70 110.57 1rih s SER 17 Ca 0.72 -0.84 -0.05 0.00 1.31 0.00 0.00 55.95 57.08 1rih s SER 17 Cb -0.08 -0.17 -0.01 0.00 0.21 0.00 0.00 66.02 65.97 1rih s SER 17 CO 0.56 -0.01 0.09 -0.32 0.41 0.00 0.00 173.24 173.97 1rih s MET 18 N -2.69 0.56 -0.18 12.44 0.00 0.29 -4.98 119.30 124.74 1rih s MET 18 Ca 0.15 -0.70 -0.04 0.00 0.00 0.00 0.00 55.69 55.10 1rih s MET 18 Cb -0.06 0.22 0.06 0.00 0.00 0.00 0.00 34.83 35.04 1rih s MET 18 CO 0.07 -0.14 0.07 0.21 0.00 0.00 0.00 175.02 175.23 1rih s LYS 19 N -2.38 0.27 0.36 4.11 2.20 -1.26 0.75 119.74 123.78 1rih s LYS 19 Ca -0.07 -0.19 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 1rih s LYS 19 Cb -0.02 -1.91 -0.03 0.00 -1.51 0.00 0.00 37.83 34.35 1rih s LYS 19 CO -0.04 -0.65 0.56 -1.64 -0.36 0.00 0.00 175.35 173.22 1rih s MET 20 N 2.04 3.45 0.17 4.03 -1.94 -0.10 -4.91 119.30 122.04 1rih s MET 20 Ca 0.01 -0.35 0.08 0.00 -1.71 0.00 0.00 55.69 53.72 1rih s MET 20 Cb -0.16 -2.65 -0.04 0.00 2.01 0.00 0.00 34.83 33.98 1rih s MET 20 CO -0.09 0.11 -0.16 -1.54 -0.01 0.00 0.00 175.02 173.33 1rih s SER 21 N -4.05 2.52 -0.25 3.03 1.04 -1.26 -1.77 113.70 112.96 1rih s SER 21 Ca 0.41 -0.89 -0.03 0.00 0.48 0.00 0.00 55.95 55.91 1rih s SER 21 Cb -0.10 -0.13 0.10 0.00 0.10 0.00 0.00 66.02 65.99 1rih s SER 21 CO 0.36 -0.09 0.19 0.00 0.98 0.00 0.00 173.24 174.68 1rih s ARG 23 N 2.23 4.17 0.12 0.00 3.52 0.23 0.27 118.95 129.50 1rih s ARG 23 Ca 0.07 0.15 0.04 0.00 -0.13 0.00 0.00 55.73 55.87 1rih s ARG 23 Cb -0.15 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 1rih s ARG 23 CO -0.25 0.32 0.09 0.00 -0.81 0.00 0.00 175.30 174.64 1rih s ALA 24 N 0.21 3.52 -0.16 6.12 0.00 0.98 -0.30 121.76 132.14 1rih s ALA 24 Ca 0.18 -1.12 -0.29 0.00 0.00 0.00 0.00 51.96 50.73 1rih s ALA 24 Cb -0.14 -1.36 0.09 0.00 0.00 0.00 0.00 23.12 21.72 1rih s ALA 24 CO 0.06 0.63 0.83 -1.54 0.00 0.00 0.00 175.76 175.74 1rih s SER 25 N -2.70 -0.56 0.00 0.00 1.04 -0.70 -4.86 113.70 105.93 1rih s SER 25 Ca 0.29 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.50 1rih s SER 25 Cb -0.11 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1rih s SER 25 CO 0.22 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1rih n GLY 26 N 1.37 0.49 3.61 7.32 0.00 -1.26 -0.90 105.19 115.81 1rih n GLY 26 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 1rih n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rih s TYR 27 N -2.00 -0.34 -0.40 1.61 1.13 -1.26 -4.61 117.35 111.48 1rih s TYR 27 Ca 0.00 0.01 -0.28 0.00 -1.41 0.00 0.00 57.07 55.40 1rih s TYR 27 Cb 0.00 0.59 -0.03 0.00 -1.10 0.00 0.00 41.96 41.42 1rih s TYR 27 CO 0.00 -1.01 1.93 0.45 -2.51 0.00 0.00 175.55 174.41 1rih s SER 28 N -2.83 5.54 0.47 -0.18 0.15 -1.26 -4.86 113.70 110.73 1rih s SER 28 Ca 0.06 1.14 0.25 0.00 0.70 0.00 0.00 55.95 58.10 1rih s SER 28 Cb -0.03 -2.52 1.29 0.00 -1.71 0.00 0.00 66.02 63.05 1rih s SER 28 CO -0.04 -2.02 1.83 0.15 1.20 0.00 0.00 173.24 174.37 1rih h PHE 29 N 14.33 0.32 0.00 3.44 3.57 -1.95 -1.51 116.94 135.15 1rih h PHE 29 Ca -0.32 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.19 1rih h PHE 29 Cb 1.19 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.83 1rih h PHE 29 CO 0.97 0.05 -0.37 0.25 -2.23 0.00 0.00 178.31 176.98 1rih n THR 30 N -4.42 0.16 1.22 4.41 -2.24 -1.26 -3.91 114.28 108.25 1rih n THR 30 Ca 0.22 -0.10 0.14 0.00 -2.27 0.00 0.00 64.05 62.03 1rih n THR 30 Cb 0.92 -0.11 0.62 0.00 -2.10 0.00 0.00 70.33 69.67 1rih n THR 30 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1rih n SER 31 N -1.75 0.16 -3.94 3.42 7.64 -0.57 -3.98 113.62 114.60 1rih n SER 31 Ca 0.05 -0.02 -0.14 0.00 1.01 0.00 0.00 58.87 59.77 1rih n SER 31 Cb 0.37 -0.26 -0.14 0.00 -1.01 0.00 0.00 64.21 63.18 1rih n SER 31 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1rih s TYR 32 N -2.75 0.33 0.77 1.43 1.51 -1.25 -5.01 117.35 112.38 1rih s TYR 32 Ca 0.22 -0.13 -0.11 0.00 -1.01 0.00 0.00 57.07 56.04 1rih s TYR 32 Cb 0.19 -0.21 0.05 0.00 -0.11 0.00 0.00 41.96 41.89 1rih s TYR 32 CO 0.51 -0.02 1.09 -1.58 -1.11 0.00 0.00 175.55 174.44 1rih s TRP 33 N -0.29 2.58 -0.11 2.71 0.51 -1.26 -4.55 118.94 118.53 1rih s TRP 33 Ca -0.01 1.56 0.02 0.00 -2.12 0.00 0.00 56.10 55.55 1rih s TRP 33 Cb -0.03 -3.05 0.01 0.00 -0.81 0.00 0.00 33.47 29.59 1rih s TRP 33 CO -0.00 -1.79 -0.16 0.42 -0.51 0.00 0.00 176.95 174.91 1rih s ILE 34 N -2.87 1.54 0.23 2.03 1.01 -0.76 -2.17 121.20 120.21 1rih s ILE 34 Ca 0.61 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.63 1rih s ILE 34 Cb -0.17 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.87 1rih s ILE 34 CO 0.55 0.45 0.36 -1.00 0.00 0.00 0.00 174.94 175.30 1rih s HIS 35 N 0.90 3.46 -0.09 3.97 3.76 0.31 -1.18 115.29 126.42 1rih s HIS 35 Ca -0.08 0.06 0.01 0.00 -0.15 0.00 0.00 55.06 54.91 1rih s HIS 35 Cb -0.15 -1.64 0.02 0.00 1.11 0.00 0.00 32.58 31.92 1rih s HIS 35 CO -0.00 0.43 -0.12 -1.58 -0.85 0.00 0.00 174.74 172.62 1rih s TRP 36 N -1.95 1.58 0.15 1.40 0.52 -0.37 -1.17 118.94 119.11 1rih s TRP 36 Ca 0.35 -0.68 0.08 0.00 0.02 0.00 0.00 56.10 55.87 1rih s TRP 36 Cb -0.10 -1.19 -0.04 0.00 -1.15 0.00 0.00 33.47 30.99 1rih s TRP 36 CO 0.29 -0.38 -0.17 -0.51 0.02 0.00 0.00 176.95 176.20 1rih s LEU 37 N 1.00 2.42 -0.12 2.99 1.02 0.14 -0.56 118.68 125.56 1rih s LEU 37 Ca -0.08 -0.83 0.03 0.00 0.02 0.00 0.00 54.13 53.27 1rih s LEU 37 Cb -0.15 -0.75 -0.00 0.00 0.02 0.00 0.00 46.19 45.31 1rih s LEU 37 CO -0.01 -0.06 -0.21 -0.75 0.02 0.00 0.00 176.35 175.35 1rih s LYS 38 N -2.68 3.11 -0.27 1.70 2.20 -0.45 0.13 119.74 123.48 1rih s LYS 38 Ca 0.13 -0.83 -0.03 0.00 -0.36 0.00 0.00 55.97 54.88 1rih s LYS 38 Cb -0.06 -2.42 0.03 0.00 -1.51 0.00 0.00 37.83 33.86 1rih s LYS 38 CO 0.05 0.12 -0.01 -1.14 -0.36 0.00 0.00 175.35 174.01 1rih s GLN 39 N 0.52 2.81 0.54 4.03 0.74 0.11 -0.88 119.66 127.53 1rih s GLN 39 Ca -0.13 -1.01 -0.16 0.00 0.05 0.00 0.00 55.36 54.11 1rih s GLN 39 Cb -0.17 -3.14 -0.07 0.00 1.10 0.00 0.00 33.01 30.74 1rih s GLN 39 CO 0.05 -0.46 1.00 1.03 -0.55 0.00 0.00 175.29 176.36 1rih s ARG 40 N 1.36 3.81 0.39 1.67 0.52 -0.18 -2.03 118.95 124.50 1rih s ARG 40 Ca -0.00 0.97 0.21 0.00 -0.52 0.00 0.00 55.73 56.39 1rih s ARG 40 Cb -0.17 -2.11 1.21 0.00 0.52 0.00 0.00 34.95 34.40 1rih s ARG 40 CO -0.02 -0.39 1.68 -1.35 0.02 0.00 0.00 175.30 175.25 1rih h PRO 41 N 0.71 0.25 0.00 3.54 0.11 -1.89 1.25 132.00 135.97 1rih h PRO 41 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1rih h PRO 41 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1rih h PRO 41 CO 0.61 0.17 0.00 -0.40 -0.21 0.00 0.00 178.00 178.17 1rih n ASP 42 N -4.79 0.00 0.00 -2.05 5.75 -1.26 -4.80 116.55 109.40 1rih n ASP 42 Ca 0.32 -1.18 0.00 0.00 -0.01 0.00 0.00 54.79 53.92 1rih n ASP 42 Cb 1.11 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.20 1rih n ASP 42 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rih n GLN 43 N -0.56 0.00 -1.82 0.11 1.13 0.43 -5.00 117.38 111.67 1rih n GLN 43 Ca 0.02 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.66 1rih n GLN 43 Cb 0.01 -1.97 -0.03 0.00 0.11 0.00 0.00 30.24 28.36 1rih n GLN 43 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1rih s GLY 44 N -2.00 1.42 -0.17 1.08 0.00 -1.21 -4.67 107.32 101.78 1rih s GLY 44 Ca 0.00 1.39 -0.13 0.00 0.00 0.00 0.00 44.72 45.98 1rih s GLY 44 CO 0.00 2.93 0.27 1.08 0.00 0.00 0.00 173.10 177.38 1rih s LEU 45 N 2.12 4.24 0.02 0.66 1.43 -1.26 -1.01 118.68 124.88 1rih s LEU 45 Ca 0.76 0.47 0.07 0.00 -1.03 0.00 0.00 54.13 54.40 1rih s LEU 45 Cb -0.45 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.42 1rih s LEU 45 CO 0.33 0.11 -0.22 -1.61 0.23 0.00 0.00 176.35 175.19 1rih s GLU 46 N 0.45 1.60 -0.18 1.70 2.02 -0.06 -4.98 118.70 119.25 1rih s GLU 46 Ca 0.15 -0.90 -0.16 0.00 0.02 0.00 0.00 54.97 54.08 1rih s GLU 46 Cb -0.13 -1.66 -0.04 0.00 0.10 0.00 0.00 34.13 32.41 1rih s GLU 46 CO 0.03 0.44 0.41 -0.46 0.02 0.00 0.00 175.26 175.69 1rih s TRP 47 N -0.68 3.41 -0.18 1.61 -0.00 -1.26 -1.34 118.94 120.50 1rih s TRP 47 Ca 0.08 0.68 -0.18 0.00 -0.00 0.00 0.00 56.10 56.68 1rih s TRP 47 Cb -0.09 -2.51 -0.14 0.00 -0.00 0.00 0.00 33.47 30.73 1rih s TRP 47 CO 0.01 0.05 0.13 0.82 -0.00 0.00 0.00 176.95 177.96 1rih h ILE 48 N 4.93 0.68 0.00 5.86 2.04 -1.19 -3.41 117.51 126.41 1rih h ILE 48 Ca -0.38 -1.81 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1rih h ILE 48 Cb 1.16 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1rih h ILE 48 CO 0.73 0.23 0.00 0.61 0.00 0.00 0.00 178.15 179.72 1rih n GLY 49 N 1.51 -1.75 3.13 5.37 0.00 -1.20 0.17 105.19 112.41 1rih n GLY 49 Ca -0.22 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.57 1rih n GLY 49 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rih s TYR 50 N -2.17 0.82 0.02 1.61 -0.85 0.26 -1.24 117.35 115.81 1rih s TYR 50 Ca 0.00 -0.73 0.07 0.00 -0.52 0.00 0.00 57.07 55.89 1rih s TYR 50 Cb 0.00 -0.48 -0.02 0.00 0.38 0.00 0.00 41.96 41.84 1rih s TYR 50 CO 0.00 -0.11 -0.21 -1.50 -1.52 0.00 0.00 175.55 172.22 1rih s ILE 51 N -2.62 1.65 -0.37 -3.49 1.10 -0.32 -2.19 121.20 114.96 1rih s ILE 51 Ca 0.03 -1.09 -0.09 0.00 -0.51 0.00 0.00 60.65 58.99 1rih s ILE 51 Cb -0.02 -1.42 0.04 0.00 0.15 0.00 0.00 42.46 41.22 1rih s ILE 51 CO -0.02 0.29 0.17 -0.62 -2.11 0.00 0.00 174.94 172.65 1rih s ASP 52 N -0.94 5.54 0.51 4.50 2.15 -0.59 -1.82 116.67 126.03 1rih s ASP 52 Ca 0.08 -1.14 0.17 0.00 0.43 0.00 0.00 52.55 52.08 1rih s ASP 52 Cb -0.08 -1.95 1.24 0.00 -0.30 0.00 0.00 42.92 41.83 1rih s ASP 52 CO 0.01 -0.39 2.11 -0.65 -0.17 0.00 0.00 175.17 176.08 1rih h PRO 52 N 8.34 0.07 0.00 4.34 0.11 -1.84 1.35 132.00 144.37 1rih h PRO 52 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1rih h PRO 52 Cb 1.09 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1rih h PRO 52 CO 0.65 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 178.49 1rih n ALA 53 N -2.55 2.15 0.00 -0.75 0.00 -1.26 -3.98 120.51 114.12 1rih n ALA 53 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1rih n ALA 53 Cb 0.19 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1rih n ALA 53 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1rih n THR 54 N -1.41 0.00 -0.91 0.00 -1.04 -0.49 -4.97 114.28 105.45 1rih n THR 54 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1rih n THR 54 Cb 0.24 0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.80 1rih n THR 54 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rih n ALA 55 N -0.28 0.00 -1.77 2.41 0.00 0.45 -4.95 120.51 116.37 1rih n ALA 55 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1rih n ALA 55 Cb 0.01 -0.53 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 1rih n ALA 55 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1rih s TYR 56 N -2.10 3.11 0.03 0.00 5.04 -1.22 -4.79 117.35 117.43 1rih s TYR 56 Ca 0.00 1.48 0.05 0.00 -2.44 0.00 0.00 57.07 56.15 1rih s TYR 56 Cb 0.00 -3.59 -0.02 0.00 0.35 0.00 0.00 41.96 38.70 1rih s TYR 56 CO 0.00 -1.61 -0.14 0.99 -1.34 0.00 0.00 175.55 173.45 1rih s THR 57 N -1.18 1.08 -0.09 4.34 2.01 -1.26 -1.54 115.64 119.00 1rih s THR 57 Ca 0.50 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.56 1rih s THR 57 Cb -0.37 -0.98 0.02 0.00 0.01 0.00 0.00 72.50 71.18 1rih s THR 57 CO 0.49 0.03 -0.09 -0.70 -0.69 0.00 0.00 174.62 173.66 1rih s GLU 58 N -1.05 1.47 0.15 4.92 2.56 -0.93 -5.01 118.70 120.81 1rih s GLU 58 Ca 0.02 -0.28 0.07 0.00 0.00 0.00 0.00 54.97 54.77 1rih s GLU 58 Cb -0.08 -1.41 -0.04 0.00 2.00 0.00 0.00 34.13 34.60 1rih s GLU 58 CO 0.01 -0.14 -0.15 -1.54 -0.56 0.00 0.00 175.26 172.88 1rih s SER 59 N 1.25 2.27 0.11 -1.70 1.04 -1.26 -0.57 113.70 114.83 1rih s SER 59 Ca -0.04 -0.86 -0.31 0.00 0.48 0.00 0.00 55.95 55.22 1rih s SER 59 Cb -0.14 -0.10 -0.08 0.00 0.10 0.00 0.00 66.02 65.80 1rih s SER 59 CO -0.03 -0.12 1.35 0.21 0.98 0.00 0.00 173.24 175.63 1rih s ASN 60 N -2.65 6.88 0.54 7.02 3.84 0.44 -4.87 114.94 126.14 1rih s ASN 60 Ca 0.13 2.27 0.40 0.00 0.21 0.00 0.00 52.86 55.87 1rih s ASN 60 Cb -0.04 -2.59 1.59 0.00 -0.55 0.00 0.00 41.25 39.66 1rih s ASN 60 CO 0.04 -0.61 1.73 -0.61 -2.79 0.00 0.00 177.10 174.86 1rih h GLN 61 N 6.72 0.02 0.00 0.43 4.15 -1.94 0.84 115.11 125.33 1rih h GLN 61 Ca -0.42 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.00 1rih h GLN 61 Cb 1.21 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.90 1rih h GLN 61 CO 0.85 0.01 -0.00 -0.22 -1.93 0.00 0.00 178.83 177.54 1rih h LYS 62 N 0.02 0.00 0.00 1.69 3.64 -1.94 -3.22 116.57 116.76 1rih h LYS 62 Ca 0.68 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.06 1rih h LYS 62 Cb 2.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.50 1rih h LYS 62 CO -0.04 0.00 -0.07 1.19 -2.27 0.00 0.00 179.45 178.26 1rih n PHE 63 N -3.10 0.00 -0.05 1.91 3.01 0.26 -4.85 117.46 114.64 1rih n PHE 63 Ca 0.02 -0.69 -0.08 0.00 1.01 0.00 0.00 57.45 57.71 1rih n PHE 63 Cb 0.37 -0.10 -0.02 0.00 -0.01 0.00 0.00 39.48 39.72 1rih n PHE 63 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1rih h LYS 64 N 0.00 -0.25 -0.44 -1.08 1.57 -1.50 -1.24 116.57 113.64 1rih h LYS 64 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1rih h LYS 64 Cb 0.95 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1rih h LYS 64 CO 0.00 -0.17 0.00 -0.25 -0.57 0.00 0.00 179.45 178.46 1rih n ASP 65 N -5.38 3.23 -0.09 0.86 8.00 -1.26 -4.26 116.55 117.64 1rih n ASP 65 Ca -0.01 -1.96 -0.11 0.00 0.71 0.00 0.00 54.79 53.42 1rih n ASP 65 Cb 0.30 -0.28 -0.13 0.00 -0.02 0.00 0.00 41.12 40.99 1rih n ASP 65 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1rih n LYS 66 N 1.31 0.95 -4.78 -1.24 3.00 -0.97 -4.87 118.16 111.57 1rih n LYS 66 Ca 0.20 0.04 -0.30 0.00 -0.00 0.00 0.00 58.31 58.24 1rih n LYS 66 Cb 0.55 -1.45 -0.14 0.00 0.00 0.00 0.00 35.03 34.00 1rih n LYS 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rih s ALA 67 N -2.43 2.33 -0.07 3.14 0.00 -0.51 -1.46 121.76 122.77 1rih s ALA 67 Ca -0.16 -1.30 -0.01 0.00 0.00 0.00 0.00 51.96 50.49 1rih s ALA 67 Cb 0.06 -0.50 0.03 0.00 0.00 0.00 0.00 23.12 22.71 1rih s ALA 67 CO 0.64 0.54 0.00 0.42 0.00 0.00 0.00 175.76 177.37 1rih s ILE 68 N -0.87 0.37 -0.07 0.00 1.01 -0.47 -4.80 121.20 116.36 1rih s ILE 68 Ca 0.13 0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.86 1rih s ILE 68 Cb -0.10 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 1rih s ILE 68 CO 0.03 0.26 0.09 -0.76 0.00 0.00 0.00 174.94 174.56 1rih s LEU 69 N 1.92 4.05 0.19 2.97 1.43 -1.26 -0.62 118.68 127.36 1rih s LEU 69 Ca 0.04 0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 53.33 1rih s LEU 69 Cb -0.12 -2.11 -0.00 0.00 0.03 0.00 0.00 46.19 43.99 1rih s LEU 69 CO -0.05 0.35 0.35 0.42 0.23 0.00 0.00 176.35 177.66 1rih s THR 70 N -1.06 0.04 0.19 5.49 -4.23 -0.98 -5.01 115.64 110.09 1rih s THR 70 Ca 0.18 -1.34 -0.04 0.00 -1.18 0.00 0.00 61.69 59.31 1rih s THR 70 Cb -0.12 -1.92 -0.03 0.00 1.34 0.00 0.00 72.50 71.77 1rih s THR 70 CO 0.07 -0.19 0.19 0.00 -0.54 0.00 0.00 174.62 174.15 1rih s ALA 71 N -3.98 0.78 -0.20 3.99 0.00 -1.26 -0.57 121.76 120.52 1rih s ALA 71 Ca 0.18 -1.45 -0.04 0.00 0.00 0.00 0.00 51.96 50.65 1rih s ALA 71 Cb 0.02 1.19 0.08 0.00 0.00 0.00 0.00 23.12 24.41 1rih s ALA 71 CO 0.02 -0.62 0.16 0.34 0.00 0.00 0.00 175.76 175.66 1rih s ASP 72 N -3.10 1.93 0.33 0.00 2.15 0.19 -4.96 116.67 113.21 1rih s ASP 72 Ca 0.32 -0.47 0.01 0.00 0.43 0.00 0.00 52.55 52.84 1rih s ASP 72 Cb 0.06 0.07 0.56 0.00 -0.30 0.00 0.00 42.92 43.31 1rih s ASP 72 CO 0.09 -0.34 1.96 0.03 -0.17 0.00 0.00 175.17 176.73 1rih h ARG 73 N 8.36 0.84 -0.78 4.34 3.08 -1.89 -0.45 114.38 127.88 1rih h ARG 73 Ca -0.16 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 1rih h ARG 73 Cb 1.14 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.98 1rih h ARG 73 CO 0.30 0.61 0.45 0.66 -1.07 0.00 0.00 179.97 180.92 1rih h SER 74 N 0.85 0.95 -0.34 7.04 4.64 -1.96 -3.10 113.55 121.62 1rih h SER 74 Ca 0.22 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1rih h SER 74 Cb 0.02 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 1rih h SER 74 CO -0.04 0.74 0.00 -1.54 -0.87 0.00 0.00 176.83 175.13 1rih n SER 75 N -4.37 2.99 -4.03 4.97 3.41 -1.01 -4.99 113.62 110.60 1rih n SER 75 Ca 0.08 -1.89 -0.32 0.00 -0.26 0.00 0.00 58.87 56.47 1rih n SER 75 Cb 0.08 -0.23 0.01 0.00 -0.26 0.00 0.00 64.21 63.81 1rih n SER 75 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1rih n ASN 76 N 0.89 -4.20 -4.04 4.04 5.03 -0.21 -4.79 115.26 111.98 1rih n ASN 76 Ca 0.14 -0.86 -0.20 0.00 0.87 0.00 0.00 54.58 54.53 1rih n ASN 76 Cb 0.46 -3.48 -0.15 0.00 -1.02 0.00 0.00 39.78 35.60 1rih n ASN 76 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1rih s THR 77 N -3.31 0.81 0.13 3.41 2.01 -1.09 -0.01 115.64 117.59 1rih s THR 77 Ca 0.68 -0.43 0.05 0.00 0.31 0.00 0.00 61.69 62.30 1rih s THR 77 Cb -0.35 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 1rih s THR 77 CO 0.87 0.24 0.06 0.00 -0.69 0.00 0.00 174.62 175.09 1rih s ALA 78 N -0.15 3.43 0.14 7.40 0.00 0.14 -0.63 121.76 132.09 1rih s ALA 78 Ca 0.02 -1.17 0.04 0.00 0.00 0.00 0.00 51.96 50.86 1rih s ALA 78 Cb -0.05 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 1rih s ALA 78 CO -0.00 0.61 -0.08 -0.06 0.00 0.00 0.00 175.76 176.23 1rih s PHE 79 N -1.54 1.20 -0.06 0.00 0.40 0.26 -0.74 117.98 117.50 1rih s PHE 79 Ca 0.29 -0.82 -0.02 0.00 -0.60 0.00 0.00 56.93 55.78 1rih s PHE 79 Cb -0.11 -0.63 0.04 0.00 0.51 0.00 0.00 43.02 42.83 1rih s PHE 79 CO 0.21 0.01 0.12 1.41 0.70 0.00 0.00 175.22 177.67 1rih s MET 80 N -3.78 0.04 -0.21 0.44 1.75 -0.73 -2.31 119.30 114.51 1rih s MET 80 Ca 0.17 0.37 -0.05 0.00 -1.25 0.00 0.00 55.69 54.94 1rih s MET 80 Cb 0.04 -0.24 -0.02 0.00 2.84 0.00 0.00 34.83 37.45 1rih s MET 80 CO 0.00 -0.21 -0.02 0.71 -0.65 0.00 0.00 175.02 174.86 1rih s TYR 81 N 1.44 3.00 -0.22 4.11 1.51 0.21 -0.92 117.35 126.47 1rih s TYR 81 Ca -0.06 -0.63 -0.09 0.00 -1.01 0.00 0.00 57.07 55.28 1rih s TYR 81 Cb -0.12 -2.09 -0.04 0.00 -0.11 0.00 0.00 41.96 39.60 1rih s TYR 81 CO -0.05 -0.36 0.11 -0.51 -1.11 0.00 0.00 175.55 173.63 1rih s LEU 82 N 1.18 3.91 0.30 -1.29 1.43 0.23 -1.37 118.68 123.08 1rih s LEU 82 Ca 0.03 0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.25 1rih s LEU 82 Cb -0.15 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 1rih s LEU 82 CO 0.00 0.09 0.37 0.20 0.23 0.00 0.00 176.35 177.24 1rih s ASN 82 N 0.90 5.82 -1.40 2.29 0.01 -0.53 -0.55 114.94 121.49 1rih s ASN 82 Ca 0.06 -0.21 -0.08 0.00 -0.71 0.00 0.00 52.86 51.91 1rih s ASN 82 Cb -0.13 -1.33 0.01 0.00 0.41 0.00 0.00 41.25 40.21 1rih s ASN 82 CO 0.03 -0.28 0.16 -1.20 -1.51 0.00 0.00 177.10 174.29 1rih n SER 82 N -1.47 -0.25 -4.53 -1.22 7.64 -1.12 -4.72 113.62 107.95 1rih n SER 82 Ca -0.03 -1.22 -0.34 0.00 1.01 0.00 0.00 58.87 58.28 1rih n SER 82 Cb 0.58 -1.51 -0.09 0.00 -1.01 0.00 0.00 64.21 62.18 1rih n SER 82 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rih n LEU 82 N -4.53 1.23 0.00 -3.43 4.77 0.08 -4.52 117.00 110.60 1rih n LEU 82 Ca -0.26 -0.40 -0.12 0.00 -0.03 0.00 0.00 56.01 55.19 1rih n LEU 82 Cb 0.63 -1.28 0.06 0.00 -2.33 0.00 0.00 43.42 40.50 1rih n LEU 82 CO 0.78 -1.41 0.28 0.35 -1.33 0.00 0.00 177.39 176.07 1rih n THR 83 N 7.71 0.00 -0.21 -5.08 -2.24 -1.26 -1.74 114.28 111.46 1rih n THR 83 Ca 0.51 -0.94 -0.08 0.00 -2.27 0.00 0.00 64.05 61.27 1rih n THR 83 Cb 0.32 -1.00 0.03 0.00 -2.10 0.00 0.00 70.33 67.58 1rih n THR 83 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1rih h SER 84 N -0.22 0.93 0.01 3.42 0.87 -1.93 -2.25 113.55 114.38 1rih h SER 84 Ca -0.17 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1rih h SER 84 Cb 0.69 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1rih h SER 84 CO 0.20 0.93 0.00 -0.62 -0.53 0.00 0.00 176.83 176.82 1rih n GLU 85 N -4.33 0.10 -0.01 2.24 1.02 -1.26 -1.43 120.64 116.96 1rih n GLU 85 Ca 0.03 0.59 0.14 0.00 -0.02 0.00 0.00 57.16 57.90 1rih n GLU 85 Cb 0.26 -1.81 0.66 0.00 -0.02 0.00 0.00 31.44 30.53 1rih n GLU 85 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1rih n ASP 86 N -2.02 0.78 -4.69 1.62 8.00 -0.85 -4.78 116.55 114.62 1rih n ASP 86 Ca -0.01 -1.33 -0.42 0.00 0.71 0.00 0.00 54.79 53.73 1rih n ASP 86 Cb 0.03 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1rih n ASP 86 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1rih s SER 87 N -1.89 7.18 0.00 -2.24 0.01 -0.52 -4.89 113.70 111.35 1rih s SER 87 Ca 0.40 1.67 0.00 0.00 1.31 0.00 0.00 55.95 59.33 1rih s SER 87 Cb 0.20 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.87 1rih s SER 87 CO 0.32 -0.48 0.00 0.00 0.41 0.00 0.00 173.24 173.49 1rih n ALA 88 N 4.91 0.00 -2.78 1.44 0.00 -0.93 -4.78 120.51 118.36 1rih n ALA 88 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.18 1rih n ALA 88 Cb 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.84 1rih n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rih s VAL 89 N -2.39 4.64 -0.08 0.00 1.01 -0.86 -1.72 120.40 121.00 1rih s VAL 89 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.90 1rih s VAL 89 Cb 0.00 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 1rih s VAL 89 CO 0.00 0.56 -0.17 -0.31 0.00 0.00 0.00 175.10 175.18 1rih s TYR 90 N -0.43 2.68 0.11 5.22 2.02 -0.75 0.07 117.35 126.26 1rih s TYR 90 Ca 0.09 -0.51 0.10 0.00 -0.37 0.00 0.00 57.07 56.39 1rih s TYR 90 Cb -0.12 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.69 1rih s TYR 90 CO 0.02 -0.08 -0.26 0.71 -1.57 0.00 0.00 175.55 174.36 1rih s TYR 91 N -0.14 2.27 0.05 2.71 2.02 0.12 -1.47 117.35 122.91 1rih s TYR 91 Ca -0.02 -0.39 0.08 0.00 -0.37 0.00 0.00 57.07 56.38 1rih s TYR 91 Cb -0.14 -1.26 -0.03 0.00 -0.40 0.00 0.00 41.96 40.14 1rih s TYR 91 CO 0.04 0.29 -0.22 0.00 -1.57 0.00 0.00 175.55 174.08 1rih s ALA 93 N -0.89 -0.52 0.10 0.00 0.00 -0.31 -0.81 121.76 119.32 1rih s ALA 93 Ca 0.13 -0.12 -0.12 0.00 0.00 0.00 0.00 51.96 51.85 1rih s ALA 93 Cb -0.10 0.29 -0.06 0.00 0.00 0.00 0.00 23.12 23.25 1rih s ALA 93 CO 0.04 -0.38 0.46 0.50 0.00 0.00 0.00 175.76 176.38 1rih s ARG 94 N -2.50 3.85 0.18 0.00 3.52 0.01 0.11 118.95 124.12 1rih s ARG 94 Ca -0.05 0.30 -0.30 0.00 -0.13 0.00 0.00 55.73 55.55 1rih s ARG 94 Cb -0.01 -2.98 -0.08 0.00 -1.56 0.00 0.00 34.95 30.32 1rih s ARG 94 CO -0.03 0.54 0.94 -2.00 -0.81 0.00 0.00 175.30 173.93 1rih s GLU 95 N -1.89 4.78 0.82 5.12 2.56 -0.92 -1.17 118.70 128.00 1rih s GLU 95 Ca 0.34 1.45 -0.11 0.00 0.00 0.00 0.00 54.97 56.65 1rih s GLU 95 Cb -0.14 -3.32 0.08 0.00 2.00 0.00 0.00 34.13 32.75 1rih s GLU 95 CO 0.18 0.39 1.09 -1.54 -0.56 0.00 0.00 175.26 174.83 1rih s SER 96 N -0.67 4.21 0.32 -1.70 1.04 -0.67 -4.67 113.70 111.55 1rih s SER 96 Ca 0.43 1.41 -0.26 0.00 0.48 0.00 0.00 55.95 58.01 1rih s SER 96 Cb -0.25 -2.13 -0.14 0.00 0.10 0.00 0.00 66.02 63.60 1rih s SER 96 CO 0.31 -2.16 0.75 -2.65 0.98 0.00 0.00 173.24 170.46 1rih n PRO 97 N -3.57 0.79 -1.08 4.02 -0.02 -1.26 -4.92 135.00 128.97 1rih n PRO 97 Ca 0.07 0.28 -0.31 0.00 -2.02 0.00 0.00 63.50 61.52 1rih n PRO 97 Cb 0.56 -1.55 0.12 0.00 -0.02 0.00 0.00 33.50 32.61 1rih n PRO 97 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1rih s ARG 98 N -1.45 1.80 0.14 -0.52 1.70 -1.26 -5.03 118.95 114.32 1rih s ARG 98 Ca 0.61 1.35 -0.02 0.00 -0.47 0.00 0.00 55.73 57.20 1rih s ARG 98 Cb -0.71 -1.83 -0.08 0.00 -0.57 0.00 0.00 34.95 31.75 1rih s ARG 98 CO 0.58 -2.01 1.32 1.25 -1.08 0.00 0.00 175.30 175.36 1rih h LEU 99 N -1.32 0.45 -9.25 -1.89 5.85 -1.39 -3.51 115.31 104.25 1rih h LEU 99 Ca -0.44 -0.37 -0.55 0.00 0.84 0.00 0.00 57.88 57.36 1rih h LEU 99 Cb 1.25 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1rih h LEU 99 CO 0.48 1.17 1.01 -0.60 -0.34 0.00 0.00 178.44 180.15 1rih s ARG 100 N -3.22 4.21 0.00 1.25 3.52 -1.26 -5.04 118.95 118.41 1rih s ARG 100 Ca -0.05 2.03 0.00 0.00 -0.13 0.00 0.00 55.73 57.58 1rih s ARG 100 Cb 0.09 -3.87 0.00 0.00 -1.56 0.00 0.00 34.95 29.61 1rih s ARG 100 CO 0.86 -0.77 0.00 0.41 -0.81 0.00 0.00 175.30 174.98 1rih n GLY 100 N 3.93 0.56 3.05 8.12 0.00 -1.26 -5.36 105.19 114.23 1rih n GLY 100 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1rih n GLY 100 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rih s ILE 100 N -2.43 1.52 0.00 -0.61 -1.09 -1.26 -5.22 121.20 112.10 1rih s ILE 100 Ca 0.00 -0.65 0.00 0.00 -2.23 0.00 0.00 60.65 57.77 1rih s ILE 100 Cb 0.00 -1.39 0.00 0.00 -1.58 0.00 0.00 42.46 39.49 1rih s ILE 100 CO 0.00 0.44 0.00 -1.22 -1.23 0.00 0.00 174.94 172.93 1rih n TYR 100 N 4.27 0.00 -4.21 3.97 4.01 -1.26 -0.93 117.16 123.02 1rih n TYR 100 Ca -0.19 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.29 1rih n TYR 100 Cb 0.51 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.37 1rih n TYR 100 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rih s ALA 100 N 0.00 1.31 -0.19 -0.72 0.00 -1.26 -5.07 121.76 115.82 1rih s ALA 100 Ca 0.00 -0.50 -0.24 0.00 0.00 0.00 0.00 51.96 51.22 1rih s ALA 100 Cb 0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 1rih s ALA 100 CO 0.00 -0.18 0.79 -1.64 0.00 0.00 0.00 175.76 174.73 1rih s MET 100 N 1.23 4.25 -0.15 0.00 -1.94 -1.26 -1.68 119.30 119.76 1rih s MET 100 Ca -0.04 0.91 0.17 0.00 -1.71 0.00 0.00 55.69 55.03 1rih s MET 100 Cb -0.14 -3.59 -0.25 0.00 2.01 0.00 0.00 34.83 32.86 1rih s MET 100 CO -0.03 -0.36 0.23 -0.40 -0.01 0.00 0.00 175.02 174.45 1rih n ASP 101 N 5.39 0.18 -4.01 3.03 5.75 -0.32 -4.91 116.55 121.65 1rih n ASP 101 Ca 0.03 0.08 -0.26 0.00 -0.01 0.00 0.00 54.79 54.64 1rih n ASP 101 Cb 0.49 0.87 -0.17 0.00 -1.03 0.00 0.00 41.12 41.28 1rih n ASP 101 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1rih s TYR 102 N -2.61 1.57 0.20 2.11 2.02 -1.26 -5.00 117.35 114.38 1rih s TYR 102 Ca -0.09 -0.65 0.08 0.00 -0.37 0.00 0.00 57.07 56.05 1rih s TYR 102 Cb 0.07 -1.17 -0.04 0.00 -0.40 0.00 0.00 41.96 40.42 1rih s TYR 102 CO 0.83 -0.36 -0.03 -1.58 -1.57 0.00 0.00 175.55 172.85 1rih s TRP 103 N 0.91 2.75 0.77 2.71 0.52 -1.26 -0.81 118.94 124.54 1rih s TRP 103 Ca -0.10 -0.18 -0.10 0.00 0.02 0.00 0.00 56.10 55.75 1rih s TRP 103 Cb -0.15 -1.31 0.08 0.00 -1.15 0.00 0.00 33.47 30.94 1rih s TRP 103 CO 0.01 0.54 1.11 0.20 0.02 0.00 0.00 176.95 178.83 1rih s GLY 104 N -3.08 1.66 0.43 0.98 0.00 0.01 -4.59 107.32 102.72 1rih s GLY 104 Ca 0.28 -0.86 0.28 0.00 0.00 0.00 0.00 44.72 44.41 1rih s GLY 104 CO 0.18 -0.38 1.81 0.06 0.00 0.00 0.00 173.10 174.76 1rih h GLN 105 N -0.89 0.00 0.00 2.90 -0.00 -1.90 -3.45 115.11 111.77 1rih h GLN 105 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 1rih h GLN 105 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.79 1rih h GLN 105 CO 0.60 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.84 1rih n GLY 106 N 0.49 2.34 2.65 0.06 0.00 -1.26 -5.04 105.19 104.43 1rih n GLY 106 Ca 0.02 -1.77 -0.25 0.00 0.00 0.00 0.00 46.02 44.02 1rih n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rih s THR 107 N -2.18 0.06 0.52 2.61 2.01 -0.54 -4.89 115.64 113.23 1rih s THR 107 Ca 0.00 -0.16 -0.17 0.00 0.31 0.00 0.00 61.69 61.67 1rih s THR 107 Cb 0.00 -0.61 -0.08 0.00 0.01 0.00 0.00 72.50 71.82 1rih s THR 107 CO 0.00 -0.18 0.99 -0.89 -0.69 0.00 0.00 174.62 173.86 1rih s THR 108 N 2.08 4.39 -0.11 -0.82 2.01 -1.26 -1.81 115.64 120.11 1rih s THR 108 Ca 0.02 1.19 -0.05 0.00 0.31 0.00 0.00 61.69 63.16 1rih s THR 108 Cb -0.16 -3.65 0.05 0.00 0.01 0.00 0.00 72.50 68.76 1rih s THR 108 CO -0.08 -0.62 0.24 -0.69 -0.69 0.00 0.00 174.62 172.78 1rih s VAL 109 N -2.54 -0.21 -0.13 3.82 1.01 -0.70 -1.96 120.40 119.69 1rih s VAL 109 Ca 0.60 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.83 1rih s VAL 109 Cb -0.11 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.89 1rih s VAL 109 CO 0.30 0.09 -0.22 0.42 0.00 0.00 0.00 175.10 175.69 1rih s THR 110 N 1.81 2.09 -0.51 3.92 -4.23 -0.89 -2.18 115.64 115.66 1rih s THR 110 Ca -0.04 -0.98 -0.12 0.00 -1.18 0.00 0.00 61.69 59.37 1rih s THR 110 Cb -0.11 -1.83 0.13 0.00 1.34 0.00 0.00 72.50 72.03 1rih s THR 110 CO -0.08 0.55 0.42 -0.69 -0.54 0.00 0.00 174.62 174.28 1rih s VAL 111 N 0.69 4.65 -0.04 2.29 1.01 -1.26 -1.75 120.40 126.00 1rih s VAL 111 Ca -0.10 -1.68 -0.03 0.00 0.00 0.00 0.00 61.98 60.17 1rih s VAL 111 Cb -0.16 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.21 1rih s VAL 111 CO 0.01 -0.82 0.10 -0.55 0.00 0.00 0.00 175.10 173.84 1rih s SER 112 N 3.06 -0.10 -0.13 3.32 0.15 -0.68 -4.66 113.70 114.66 1rih s SER 112 Ca 0.05 0.21 0.05 0.00 0.70 0.00 0.00 55.95 56.96 1rih s SER 112 Cb -0.28 0.19 0.35 0.00 -1.71 0.00 0.00 66.02 64.58 1rih s SER 112 CO 0.01 -0.05 1.15 -1.54 1.20 0.00 0.00 173.24 174.00 1rih n SER 113 N 3.23 3.19 -4.93 5.45 3.41 -1.26 -4.22 113.62 118.49 1rih n SER 113 Ca -0.15 -2.50 -0.25 0.00 -0.26 0.00 0.00 58.87 55.71 1rih n SER 113 Cb 0.58 -0.60 0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1rih n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rih s ALA 114 N -1.71 3.52 0.20 7.33 0.00 -1.26 -5.07 121.76 124.77 1rih s ALA 114 Ca 0.25 -0.77 0.06 0.00 0.00 0.00 0.00 51.96 51.50 1rih s ALA 114 Cb 0.19 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 1rih s ALA 114 CO 0.07 -0.42 0.12 0.15 0.00 0.00 0.00 175.76 175.68 1rih s LYS 115 N -4.69 2.80 -0.81 0.00 3.01 -1.26 -4.98 119.74 113.81 1rih s LYS 115 Ca 0.48 -0.99 -0.20 0.00 -1.01 0.00 0.00 55.97 54.25 1rih s LYS 115 Cb -0.10 -2.55 -0.18 0.00 -1.01 0.00 0.00 37.83 33.99 1rih s LYS 115 CO 0.42 0.45 1.85 -2.37 0.51 0.00 0.00 175.35 176.20 1rih n THR 116 N -0.59 0.00 -3.16 2.17 5.66 -1.26 -4.66 114.28 112.44 1rih n THR 116 Ca -0.08 -0.14 -0.40 0.00 -3.05 0.00 0.00 64.05 60.37 1rih n THR 116 Cb 0.56 -1.48 -0.07 0.00 -1.55 0.00 0.00 70.33 67.79 1rih n THR 116 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1rih s THR 117 N 12.95 5.02 0.80 1.09 2.01 -0.14 -4.79 115.64 132.59 1rih s THR 117 Ca 0.62 1.05 -0.10 0.00 0.31 0.00 0.00 61.69 63.57 1rih s THR 117 Cb -0.05 -3.90 0.08 0.00 0.01 0.00 0.00 72.50 68.64 1rih s THR 117 CO 0.14 0.06 1.10 -2.16 -0.69 0.00 0.00 174.62 173.08 1rih s PRO 118 N 2.33 1.98 0.36 4.92 0.04 -1.26 -1.77 135.00 141.61 1rih s PRO 118 Ca 0.25 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1rih s PRO 118 Cb -0.16 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1rih s PRO 118 CO 0.09 -1.86 0.57 -1.25 0.04 0.00 0.00 177.00 174.59 1rih s PRO 119 N -4.85 3.46 -0.32 0.56 0.04 -1.26 -4.55 135.00 128.07 1rih s PRO 119 Ca 0.62 -0.31 -0.12 0.00 0.04 0.00 0.00 61.00 61.23 1rih s PRO 119 Cb -0.18 -2.64 -0.03 0.00 0.04 0.00 0.00 34.50 31.70 1rih s PRO 119 CO 0.56 0.09 0.22 -1.12 0.04 0.00 0.00 177.00 176.80 1rih s SER 120 N -4.05 6.02 -0.37 6.66 0.01 -0.27 -4.92 113.70 116.77 1rih s SER 120 Ca 0.41 -0.31 -0.16 0.00 1.31 0.00 0.00 55.95 57.20 1rih s SER 120 Cb -0.10 -2.13 -0.00 0.00 0.21 0.00 0.00 66.02 64.01 1rih s SER 120 CO 0.37 -0.18 0.38 -0.69 0.41 0.00 0.00 173.24 173.53 1rih s VAL 121 N 1.73 5.15 -0.03 3.43 1.01 -1.26 -1.42 120.40 129.01 1rih s VAL 121 Ca 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 1rih s VAL 121 Cb -0.17 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1rih s VAL 121 CO 0.10 -0.19 0.02 -0.31 0.00 0.00 0.00 175.10 174.72 1rih s TYR 122 N 2.04 3.16 0.12 5.22 2.02 0.36 -4.93 117.35 125.34 1rih s TYR 122 Ca 0.12 0.15 -0.19 0.00 -0.37 0.00 0.00 57.07 56.78 1rih s TYR 122 Cb -0.17 -1.73 -0.07 0.00 -0.40 0.00 0.00 41.96 39.59 1rih s TYR 122 CO 0.12 0.49 0.61 -1.25 -1.57 0.00 0.00 175.55 173.95 1rih s PRO 123 N -1.34 4.18 -0.37 -1.71 0.04 -1.26 -0.60 135.00 133.94 1rih s PRO 123 Ca 0.18 0.73 -0.02 0.00 0.04 0.00 0.00 61.00 61.93 1rih s PRO 123 Cb -0.12 -3.10 0.09 0.00 0.04 0.00 0.00 34.50 31.41 1rih s PRO 123 CO 0.08 0.55 0.12 -0.51 0.04 0.00 0.00 177.00 177.29 1rih s LEU 124 N -1.48 4.78 -0.06 -3.56 1.43 0.16 -4.91 118.68 115.05 1rih s LEU 124 Ca 0.34 -1.80 0.01 0.00 -1.03 0.00 0.00 54.13 51.65 1rih s LEU 124 Cb -0.18 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 1rih s LEU 124 CO 0.20 -0.44 -0.06 0.00 0.23 0.00 0.00 176.35 176.28 1rih s ALA 125 N 1.15 3.03 0.97 4.21 0.00 -1.26 -0.34 121.76 129.51 1rih s ALA 125 Ca 0.04 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 51.00 1rih s ALA 125 Cb -0.21 -1.25 0.15 0.00 0.00 0.00 0.00 23.12 21.81 1rih s ALA 125 CO -0.04 0.58 0.98 -0.35 0.00 0.00 0.00 175.76 176.94 1rih n PRO 126 N 2.11 -0.75 -0.03 0.00 -0.04 -1.26 -4.86 135.00 130.18 1rih n PRO 126 Ca -0.18 -0.16 0.08 0.00 -0.04 0.00 0.00 63.50 63.20 1rih n PRO 126 Cb 0.53 -2.25 0.09 0.00 -0.04 0.00 0.00 33.50 31.82 1rih n PRO 126 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rih n GLY 127 N 0.61 0.48 0.13 0.55 0.00 -1.26 -4.48 105.19 101.22 1rih n GLY 127 Ca 0.10 -0.47 0.05 0.00 0.00 0.00 0.00 46.02 45.69 1rih n GLY 127 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rih n SER 134 N 0.91 -0.07 -4.52 1.61 7.64 -1.26 -5.07 113.62 112.85 1rih n SER 134 Ca 0.10 0.65 -0.29 0.00 1.01 0.00 0.00 58.87 60.35 1rih n SER 134 Cb 0.41 -0.23 -0.11 0.00 -1.01 0.00 0.00 64.21 63.28 1rih n SER 134 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1rih s MET 135 N -5.25 1.90 0.08 1.43 1.00 -1.26 -1.34 119.30 115.85 1rih s MET 135 Ca -0.05 -1.20 0.07 0.00 0.00 0.00 0.00 55.69 54.51 1rih s MET 135 Cb 0.11 -2.14 -0.03 0.00 0.00 0.00 0.00 34.83 32.77 1rih s MET 135 CO 0.30 0.47 -0.19 0.08 0.00 0.00 0.00 175.02 175.68 1rih s VAL 136 N -1.34 1.50 -0.15 -6.03 1.01 0.17 -4.72 120.40 110.85 1rih s VAL 136 Ca 0.21 -1.36 0.02 0.00 0.00 0.00 0.00 61.98 60.85 1rih s VAL 136 Cb -0.10 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1rih s VAL 136 CO 0.12 -0.03 -0.21 -0.89 0.00 0.00 0.00 175.10 174.09 1rih s THR 137 N -1.07 2.09 0.36 3.92 2.01 -1.26 -1.16 115.64 120.53 1rih s THR 137 Ca 0.04 -0.96 0.08 0.00 0.31 0.00 0.00 61.69 61.17 1rih s THR 137 Cb -0.09 -1.85 -0.06 0.00 0.01 0.00 0.00 72.50 70.51 1rih s THR 137 CO 0.03 0.55 0.01 -0.76 -0.69 0.00 0.00 174.62 173.75 1rih s LEU 138 N 0.95 2.91 0.31 4.42 1.43 -0.46 -4.48 118.68 123.77 1rih s LEU 138 Ca -0.03 -1.13 -0.11 0.00 -1.03 0.00 0.00 54.13 51.82 1rih s LEU 138 Cb -0.15 -1.18 0.01 0.00 0.03 0.00 0.00 46.19 44.91 1rih s LEU 138 CO -0.05 -0.31 0.57 -0.83 0.23 0.00 0.00 176.35 175.96 1rih s GLY 139 N -3.71 0.75 -0.05 -3.19 0.00 0.53 -1.87 107.32 99.77 1rih s GLY 139 Ca 0.35 -1.00 -0.02 0.00 0.00 0.00 0.00 44.72 44.04 1rih s GLY 139 CO 0.19 -0.63 0.12 0.00 0.00 0.00 0.00 173.10 172.78 1rih s LEU 141 N 1.01 3.54 -0.58 0.00 0.20 0.23 -2.06 118.68 121.01 1rih s LEU 141 Ca -0.08 -0.51 -0.13 0.00 0.69 0.00 0.00 54.13 54.11 1rih s LEU 141 Cb -0.10 -1.86 0.15 0.00 -0.43 0.00 0.00 46.19 43.94 1rih s LEU 141 CO -0.05 -0.11 0.51 -0.69 -0.29 0.00 0.00 176.35 175.72 1rih s VAL 142 N 1.53 4.94 0.08 1.68 1.01 -0.53 -0.49 120.40 128.62 1rih s VAL 142 Ca 0.04 -1.86 0.06 0.00 0.00 0.00 0.00 61.98 60.22 1rih s VAL 142 Cb -0.16 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1rih s VAL 142 CO 0.02 -0.88 -0.07 -0.75 0.00 0.00 0.00 175.10 173.42 1rih s LYS 143 N 1.15 2.32 -0.94 2.72 2.20 -0.51 -1.25 119.74 125.43 1rih s LYS 143 Ca 0.08 -0.92 -0.02 0.00 -0.36 0.00 0.00 55.97 54.75 1rih s LYS 143 Cb -0.24 -2.41 -0.02 0.00 -1.51 0.00 0.00 37.83 33.65 1rih s LYS 143 CO -0.01 0.53 0.80 0.41 -0.36 0.00 0.00 175.35 176.72 1rih n GLY 144 N 0.83 -0.43 3.73 5.54 0.00 -0.38 -1.12 105.19 113.36 1rih n GLY 144 Ca -0.13 0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1rih n GLY 144 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rih s TYR 145 N -3.30 2.15 -0.30 1.61 1.13 -0.80 -4.39 117.35 113.46 1rih s TYR 145 Ca 0.14 -0.80 -0.19 0.00 -1.41 0.00 0.00 57.07 54.81 1rih s TYR 145 Cb -0.02 -1.75 0.21 0.00 -1.10 0.00 0.00 41.96 39.30 1rih s TYR 145 CO 0.60 0.21 1.35 0.12 -2.51 0.00 0.00 175.55 175.32 1rih s PHE 146 N -2.77 -0.03 0.55 -3.49 2.19 -0.73 -0.70 117.98 113.00 1rih s PHE 146 Ca 0.23 0.07 0.08 0.00 0.33 0.00 0.00 56.93 57.65 1rih s PHE 146 Cb 0.04 0.20 0.08 0.00 -1.31 0.00 0.00 43.02 42.03 1rih s PHE 146 CO 0.13 -0.02 0.69 -0.35 1.83 0.00 0.00 175.22 177.51 1rih n PRO 147 N 2.48 0.64 -1.08 10.12 -0.04 -1.26 -0.96 135.00 144.89 1rih n PRO 147 Ca -0.15 -3.06 -0.31 0.00 -0.04 0.00 0.00 63.50 59.94 1rih n PRO 147 Cb 0.56 -0.11 0.12 0.00 -0.04 0.00 0.00 33.50 34.03 1rih n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1rih s GLU 148 N -4.45 1.76 0.56 0.54 0.41 -1.26 -4.82 118.70 111.44 1rih s GLU 148 Ca 0.53 1.24 0.07 0.00 -0.41 0.00 0.00 54.97 56.39 1rih s GLU 148 Cb -0.04 -1.84 0.06 0.00 -1.78 0.00 0.00 34.13 30.53 1rih s GLU 148 CO 0.33 -2.01 0.56 -1.25 -0.49 0.00 0.00 175.26 172.40 1rih s PRO 149 N -4.83 2.26 0.12 0.39 0.04 -1.26 -4.97 135.00 126.76 1rih s PRO 149 Ca 0.63 -1.90 0.07 0.00 0.04 0.00 0.00 61.00 59.84 1rih s PRO 149 Cb -0.19 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 1rih s PRO 149 CO 0.57 -0.74 -0.17 0.14 0.04 0.00 0.00 177.00 176.84 1rih s VAL 150 N -2.75 1.53 -0.26 -0.36 -7.23 -1.26 -4.36 120.40 105.71 1rih s VAL 150 Ca 0.44 -1.68 0.03 0.00 -1.81 0.00 0.00 61.98 58.95 1rih s VAL 150 Cb -0.04 -1.57 0.06 0.00 0.56 0.00 0.00 36.38 35.40 1rih s VAL 150 CO 0.28 -0.28 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.81 1rih s THR 151 N -1.79 2.03 -0.14 5.32 2.01 0.42 -4.93 115.64 118.56 1rih s THR 151 Ca 0.09 -1.60 -0.07 0.00 0.31 0.00 0.00 61.69 60.42 1rih s THR 151 Cb -0.07 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.20 1rih s THR 151 CO 0.04 -0.10 0.12 -0.69 -0.69 0.00 0.00 174.62 173.30 1rih s VAL 152 N 1.15 5.29 0.10 3.82 1.01 -1.26 -1.05 120.40 129.46 1rih s VAL 152 Ca -0.07 0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 1rih s VAL 152 Cb -0.20 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1rih s VAL 152 CO -0.06 0.57 0.04 0.42 0.00 0.00 0.00 175.10 176.08 1rih s THR 153 N -0.65 0.15 -0.16 3.92 -4.23 -0.29 -4.97 115.64 109.41 1rih s THR 153 Ca 0.13 -1.80 0.01 0.00 -1.18 0.00 0.00 61.69 58.85 1rih s THR 153 Cb -0.12 -1.77 0.02 0.00 1.34 0.00 0.00 72.50 71.97 1rih s THR 153 CO 0.02 -0.70 -0.17 0.26 -0.54 0.00 0.00 174.62 173.50 1rih s TRP 154 N -3.98 2.41 -1.48 3.99 0.52 -1.26 -0.60 118.94 118.55 1rih s TRP 154 Ca 0.15 -1.36 -0.06 0.00 0.02 0.00 0.00 56.10 54.86 1rih s TRP 154 Cb 0.07 -1.71 0.01 0.00 -1.15 0.00 0.00 33.47 30.69 1rih s TRP 154 CO -0.04 -0.70 0.75 0.09 0.02 0.00 0.00 176.95 177.07 1rih n ASN 155 N 4.62 -6.13 -0.97 2.95 3.02 0.27 -1.69 115.26 117.32 1rih n ASN 155 Ca -0.19 -0.35 -0.13 0.00 -0.03 0.00 0.00 54.58 53.89 1rih n ASN 155 Cb 0.50 -4.90 -0.05 0.00 -0.61 0.00 0.00 39.78 34.72 1rih n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1rih n SER 156 N -2.55 -5.38 0.00 6.41 7.64 -1.26 -2.16 113.62 116.32 1rih n SER 156 Ca -0.08 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1rih n SER 156 Cb 0.60 -4.00 0.00 0.00 -1.01 0.00 0.00 64.21 59.81 1rih n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rih n GLY 157 N -0.29 1.95 0.27 0.23 0.00 -0.68 -4.96 105.19 101.71 1rih n GLY 157 Ca -0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.99 1rih n GLY 157 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1rih h SER 158 N 0.00 0.00 -3.37 1.61 0.02 -1.42 -3.34 113.55 107.05 1rih h SER 158 Ca 0.00 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.23 1rih h SER 158 Cb 0.00 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 62.24 1rih h SER 158 CO 0.00 0.01 -0.44 -0.76 -1.14 0.00 0.00 176.83 174.49 1rih s LEU 159 N -8.79 5.48 -0.02 5.07 1.43 -1.00 -4.85 118.68 116.00 1rih s LEU 159 Ca -0.05 -1.86 0.03 0.00 -1.03 0.00 0.00 54.13 51.23 1rih s LEU 159 Cb 0.17 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1rih s LEU 159 CO 0.65 -0.63 0.05 -1.54 0.23 0.00 0.00 176.35 175.10 1rih n SER 160 N 4.84 4.22 -4.71 2.29 3.41 -1.25 -4.22 113.62 118.20 1rih n SER 160 Ca -0.07 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.14 1rih n SER 160 Cb 0.41 0.89 -0.05 0.00 -0.26 0.00 0.00 64.21 65.20 1rih n SER 160 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1rih s SER 161 N -2.85 6.88 0.00 4.04 0.15 -1.26 -3.91 113.70 116.76 1rih s SER 161 Ca -0.01 1.06 0.00 0.00 0.70 0.00 0.00 55.95 57.70 1rih s SER 161 Cb 0.02 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 1rih s SER 161 CO 0.14 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.06 1rih n GLY 162 N 3.25 0.83 3.69 9.45 0.00 -1.26 -4.70 105.19 116.46 1rih n GLY 162 Ca -0.02 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 1rih n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rih s VAL 163 N -2.00 4.48 -0.06 1.61 1.01 -1.25 -1.60 120.40 122.59 1rih s VAL 163 Ca 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 1rih s VAL 163 Cb 0.00 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.50 1rih s VAL 163 CO 0.00 0.59 -0.02 -1.00 0.00 0.00 0.00 175.10 174.67 1rih s HIS 164 N -0.74 0.72 -0.22 5.22 3.76 -0.44 -4.99 115.29 118.59 1rih s HIS 164 Ca 0.12 -0.20 0.02 0.00 -0.15 0.00 0.00 55.06 54.84 1rih s HIS 164 Cb -0.12 -0.75 0.04 0.00 1.11 0.00 0.00 32.58 32.86 1rih s HIS 164 CO 0.02 -0.28 -0.14 0.99 -0.85 0.00 0.00 174.74 174.49 1rih s THR 165 N 1.53 1.98 0.38 1.30 2.01 -1.26 0.38 115.64 121.96 1rih s THR 165 Ca -0.02 -1.23 -0.24 0.00 0.31 0.00 0.00 61.69 60.51 1rih s THR 165 Cb -0.13 -1.98 -0.09 0.00 0.01 0.00 0.00 72.50 70.30 1rih s THR 165 CO -0.03 0.21 1.01 -0.36 -0.69 0.00 0.00 174.62 174.76 1rih s PHE 166 N 1.25 3.37 0.61 4.92 0.08 -0.51 -5.00 117.98 122.70 1rih s PHE 166 Ca -0.02 1.67 -0.19 0.00 0.12 0.00 0.00 56.93 58.51 1rih s PHE 166 Cb -0.17 -3.05 -0.02 0.00 -0.57 0.00 0.00 43.02 39.21 1rih s PHE 166 CO -0.08 -0.37 1.31 -2.14 -0.10 0.00 0.00 175.22 173.84 1rih s PRO 167 N -2.47 2.75 0.42 0.24 0.02 -1.26 -4.35 135.00 130.34 1rih s PRO 167 Ca 0.56 2.11 -0.23 0.00 0.02 0.00 0.00 61.00 63.46 1rih s PRO 167 Cb -0.20 -1.98 -0.09 0.00 0.02 0.00 0.00 34.50 32.26 1rih s PRO 167 CO 0.25 -1.46 1.07 0.00 -0.33 0.00 0.00 177.00 176.52 1rih s ALA 168 N -1.37 3.05 -0.06 -1.55 0.00 -1.26 -4.79 121.76 115.77 1rih s ALA 168 Ca 0.79 0.73 0.06 0.00 0.00 0.00 0.00 51.96 53.54 1rih s ALA 168 Cb -0.38 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 1rih s ALA 168 CO 0.42 -0.29 -0.24 0.08 0.00 0.00 0.00 175.76 175.73 1rih s VAL 169 N -1.67 1.96 -0.07 0.00 1.01 -0.57 -4.94 120.40 116.12 1rih s VAL 169 Ca 0.59 -1.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.39 1rih s VAL 169 Cb -0.23 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1rih s VAL 169 CO 0.28 0.55 0.48 -0.22 0.00 0.00 0.00 175.10 176.19 1rih s LEU 170 N -0.07 4.35 -0.23 3.92 2.96 -1.26 -1.97 118.68 126.37 1rih s LEU 170 Ca -0.05 0.91 -0.14 0.00 -0.22 0.00 0.00 54.13 54.63 1rih s LEU 170 Cb -0.14 -2.71 0.07 0.00 0.50 0.00 0.00 46.19 43.91 1rih s LEU 170 CO 0.04 0.10 0.57 -1.58 -1.32 0.00 0.00 176.35 174.16 1rih s GLN 171 N 0.06 0.58 -1.19 1.98 0.74 0.56 -4.89 119.66 117.51 1rih s GLN 171 Ca 0.26 1.00 -0.04 0.00 0.05 0.00 0.00 55.36 56.63 1rih s GLN 171 Cb -0.16 0.11 0.00 0.00 1.10 0.00 0.00 33.01 34.06 1rih s GLN 171 CO 0.12 -0.14 1.01 0.43 -0.55 0.00 0.00 175.29 176.16 1rih n SER 172 N 4.05 -3.83 0.00 6.67 7.64 -1.26 -1.68 113.62 125.22 1rih n SER 172 Ca -0.20 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.13 1rih n SER 172 Cb 0.57 -4.79 0.00 0.00 -1.01 0.00 0.00 64.21 58.98 1rih n SER 172 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1rih n ASP 173 N -2.87 -1.58 -4.35 6.43 9.92 -1.26 -4.91 116.55 117.92 1rih n ASP 173 Ca -0.15 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.82 1rih n ASP 173 Cb 0.61 -2.44 -0.14 0.00 -0.64 0.00 0.00 41.12 38.51 1rih n ASP 173 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1rih s LEU 174 N 0.00 2.23 0.35 0.64 1.43 -0.67 -4.56 118.68 118.10 1rih s LEU 174 Ca 0.00 -0.64 -0.10 0.00 -1.03 0.00 0.00 54.13 52.36 1rih s LEU 174 Cb 0.00 -1.22 -0.07 0.00 0.03 0.00 0.00 46.19 44.93 1rih s LEU 174 CO 0.00 0.22 0.70 -0.31 0.23 0.00 0.00 176.35 177.19 1rih s TYR 175 N -0.91 3.45 -0.08 0.29 2.02 0.12 -0.32 117.35 121.92 1rih s TYR 175 Ca 0.12 0.98 -0.04 0.00 -0.37 0.00 0.00 57.07 57.76 1rih s TYR 175 Cb -0.10 -2.37 0.04 0.00 -0.40 0.00 0.00 41.96 39.13 1rih s TYR 175 CO 0.03 0.01 0.18 0.99 -1.57 0.00 0.00 175.55 175.20 1rih s THR 176 N -2.21 -0.06 0.18 -0.71 2.01 -0.83 -1.25 115.64 112.77 1rih s THR 176 Ca 0.50 0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.70 1rih s THR 176 Cb -0.10 -0.29 -0.05 0.00 0.01 0.00 0.00 72.50 72.07 1rih s THR 176 CO 0.28 0.07 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.06 1rih s LEU 177 N 1.29 2.13 0.09 4.42 0.20 -0.38 -1.51 118.68 124.91 1rih s LEU 177 Ca -0.08 -1.18 -0.13 0.00 0.69 0.00 0.00 54.13 53.43 1rih s LEU 177 Cb -0.11 -0.09 0.02 0.00 -0.43 0.00 0.00 46.19 45.57 1rih s LEU 177 CO -0.07 -0.56 0.31 -0.94 -0.29 0.00 0.00 176.35 174.80 1rih s SER 178 N -3.19 -0.09 -0.09 3.68 1.04 -1.26 -1.45 113.70 112.33 1rih s SER 178 Ca 0.25 -0.39 -0.10 0.00 0.48 0.00 0.00 55.95 56.18 1rih s SER 178 Cb 0.06 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.60 1rih s SER 178 CO 0.05 -0.75 0.27 -0.55 0.98 0.00 0.00 173.24 173.24 1rih s SER 179 N -2.63 -0.27 0.26 7.02 0.15 -0.88 -1.43 113.70 115.92 1rih s SER 179 Ca 0.02 0.49 0.09 0.00 0.70 0.00 0.00 55.95 57.25 1rih s SER 179 Cb 0.02 0.53 -0.05 0.00 -1.71 0.00 0.00 66.02 64.81 1rih s SER 179 CO -0.09 -0.13 -0.15 -0.94 1.20 0.00 0.00 173.24 173.14 1rih s SER 180 N 0.00 3.09 -0.08 5.45 1.04 0.16 -1.96 113.70 121.40 1rih s SER 180 Ca -0.01 -1.07 -0.10 0.00 0.48 0.00 0.00 55.95 55.24 1rih s SER 180 Cb -0.02 -0.22 0.02 0.00 0.10 0.00 0.00 66.02 65.90 1rih s SER 180 CO 0.01 -0.13 0.27 0.54 0.98 0.00 0.00 173.24 174.91 1rih s VAL 181 N -2.77 0.02 -0.14 5.02 0.11 -0.78 -1.33 120.40 120.52 1rih s VAL 181 Ca 0.27 -0.15 0.02 0.00 -2.93 0.00 0.00 61.98 59.19 1rih s VAL 181 Cb -0.01 -0.44 0.01 0.00 -1.53 0.00 0.00 36.38 34.41 1rih s VAL 181 CO 0.12 -0.08 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.71 1rih s THR 182 N -0.26 1.94 0.28 5.04 2.01 -0.63 -1.36 115.64 122.66 1rih s THR 182 Ca -0.04 -0.90 0.05 0.00 0.31 0.00 0.00 61.69 61.11 1rih s THR 182 Cb -0.03 -1.73 -0.06 0.00 0.01 0.00 0.00 72.50 70.69 1rih s THR 182 CO 0.01 0.53 -0.02 0.68 -0.69 0.00 0.00 174.62 175.13 1rih s VAL 183 N 0.90 1.39 0.36 3.82 -7.23 -0.31 -4.72 120.40 114.61 1rih s VAL 183 Ca -0.06 -2.07 -0.27 0.00 -1.81 0.00 0.00 61.98 57.77 1rih s VAL 183 Cb -0.15 -2.50 -0.09 0.00 0.56 0.00 0.00 36.38 34.19 1rih s VAL 183 CO -0.03 -0.24 1.21 -2.84 -0.31 0.00 0.00 175.10 172.90 1rih s PRO 184 N -3.80 4.22 0.00 4.82 0.02 -1.26 0.46 135.00 139.46 1rih s PRO 184 Ca 0.31 1.98 0.14 0.00 0.02 0.00 0.00 61.00 63.45 1rih s PRO 184 Cb 0.05 -2.88 0.84 0.00 0.02 0.00 0.00 34.50 32.54 1rih s PRO 184 CO 0.12 -0.22 1.30 -1.13 -0.33 0.00 0.00 177.00 176.74 1rih n SER 185 N 0.46 0.00 -1.91 2.53 3.41 -0.45 -2.06 113.62 115.59 1rih n SER 185 Ca 0.02 -0.36 -0.19 0.00 -0.26 0.00 0.00 58.87 58.08 1rih n SER 185 Cb 0.44 -0.05 0.18 0.00 -0.26 0.00 0.00 64.21 64.52 1rih n SER 185 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rih n SER 186 N -1.05 3.64 0.00 4.04 3.41 -1.26 -4.13 113.62 118.27 1rih n SER 186 Ca 0.10 -3.68 0.00 0.00 -0.26 0.00 0.00 58.87 55.03 1rih n SER 186 Cb 0.06 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 1rih n SER 186 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1rih n THR 187 N -1.12 0.00 -3.93 6.66 -2.24 -0.88 -4.96 114.28 107.81 1rih n THR 187 Ca 0.52 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 62.16 1rih n THR 187 Cb 1.40 0.74 -0.15 0.00 -2.10 0.00 0.00 70.33 70.22 1rih n THR 187 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1rih s TRP 188 N 0.00 0.16 -2.00 4.78 -0.00 -1.24 -0.05 118.94 120.59 1rih s TRP 188 Ca 0.00 -0.00 0.22 0.00 -0.00 0.00 0.00 56.10 56.32 1rih s TRP 188 Cb 0.00 -0.17 1.31 0.00 -0.00 0.00 0.00 33.47 34.61 1rih s TRP 188 CO 0.00 -0.04 1.84 -0.35 -0.00 0.00 0.00 176.95 178.40 1rih n PRO 189 N 3.37 0.99 -0.37 5.86 -0.04 -1.26 -4.82 135.00 138.74 1rih n PRO 189 Ca -0.17 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.28 1rih n PRO 189 Cb 0.57 -1.35 0.05 0.00 -0.04 0.00 0.00 33.50 32.73 1rih n PRO 189 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1rih h SER 190 N 0.00 -1.37 -3.21 3.54 0.87 -1.93 -3.39 113.55 108.06 1rih h SER 190 Ca 0.00 0.30 -0.65 0.00 -1.23 0.00 0.00 61.79 60.21 1rih h SER 190 Cb 0.00 0.73 -0.11 0.00 -0.44 0.00 0.00 62.40 62.58 1rih h SER 190 CO 0.00 -0.29 -0.61 -1.61 -0.53 0.00 0.00 176.83 173.79 1rih s GLU 191 N -5.98 2.90 0.35 2.24 2.02 0.93 -5.08 118.70 116.08 1rih s GLU 191 Ca -0.14 -0.61 -0.26 0.00 0.02 0.00 0.00 54.97 53.99 1rih s GLU 191 Cb 0.21 -2.75 -0.09 0.00 0.10 0.00 0.00 34.13 31.60 1rih s GLU 191 CO 0.72 0.61 1.04 0.99 0.02 0.00 0.00 175.26 178.63 1rih s THR 192 N -1.23 3.77 -0.04 3.63 2.01 -1.26 -4.53 115.64 117.99 1rih s THR 192 Ca 0.24 1.49 0.02 0.00 0.31 0.00 0.00 61.69 63.74 1rih s THR 192 Cb -0.12 -3.83 0.01 0.00 0.01 0.00 0.00 72.50 68.57 1rih s THR 192 CO 0.16 0.13 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.46 1rih s VAL 193 N -1.52 0.65 -0.04 3.82 1.01 -1.26 -5.03 120.40 118.03 1rih s VAL 193 Ca 0.53 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 1rih s VAL 193 Cb -0.24 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.53 1rih s VAL 193 CO 0.30 0.23 0.22 0.28 0.00 0.00 0.00 175.10 176.13 1rih s THR 194 N 0.61 0.04 -0.12 3.92 -1.32 -1.26 -0.70 115.64 116.81 1rih s THR 194 Ca -0.09 -0.35 -0.05 0.00 -1.21 0.00 0.00 61.69 59.99 1rih s THR 194 Cb -0.12 -0.43 -0.04 0.00 -1.51 0.00 0.00 72.50 70.40 1rih s THR 194 CO 0.01 -0.19 0.07 0.00 -2.21 0.00 0.00 174.62 172.29 1rih s ASN 196 N -0.59 4.81 -0.18 0.00 -0.87 0.24 -1.63 114.94 116.71 1rih s ASN 196 Ca 0.11 -0.26 -0.02 0.00 -1.57 0.00 0.00 52.86 51.11 1rih s ASN 196 Cb -0.12 -1.85 -0.01 0.00 -0.02 0.00 0.00 41.25 39.26 1rih s ASN 196 CO 0.02 -0.01 -0.08 -0.69 -2.57 0.00 0.00 177.10 173.77 1rih s VAL 197 N 1.44 3.24 -0.16 1.60 1.01 0.28 -1.14 120.40 126.67 1rih s VAL 197 Ca 0.05 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1rih s VAL 197 Cb -0.15 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.83 1rih s VAL 197 CO 0.01 0.47 -0.20 0.00 0.00 0.00 0.00 175.10 175.39 1rih s ALA 198 N 0.95 2.22 -0.46 5.51 0.00 -0.21 -0.27 121.76 129.50 1rih s ALA 198 Ca -0.01 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.83 1rih s ALA 198 Cb -0.15 -1.10 0.12 0.00 0.00 0.00 0.00 23.12 21.99 1rih s ALA 198 CO -0.00 -0.26 0.22 -1.58 0.00 0.00 0.00 175.76 174.14 1rih s HIS 199 N 1.17 3.51 0.24 0.00 2.46 -0.10 -0.44 115.29 122.15 1rih s HIS 199 Ca 0.01 -2.83 -0.04 0.00 0.47 0.00 0.00 55.06 52.67 1rih s HIS 199 Cb -0.14 -3.04 0.40 0.00 -0.13 0.00 0.00 32.58 29.67 1rih s HIS 199 CO -0.09 -0.89 1.80 -1.35 -2.47 0.00 0.00 174.74 171.75 1rih h PRO 200 N 7.35 0.74 -0.95 2.88 0.11 -1.79 -1.65 132.00 138.69 1rih h PRO 200 Ca -0.07 -0.04 0.25 0.00 0.11 0.00 0.00 66.00 66.25 1rih h PRO 200 Cb 0.98 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 31.87 1rih h PRO 200 CO 0.65 0.49 0.65 0.00 -0.21 0.00 0.00 178.00 179.58 1rih h ALA 201 N 1.46 2.56 -0.01 -0.75 0.00 -1.88 0.39 119.26 121.04 1rih h ALA 201 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1rih h ALA 201 Cb 0.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1rih h ALA 201 CO -0.26 -0.86 -0.65 0.43 0.00 0.00 0.00 179.25 177.91 1rih n SER 202 N -4.40 1.26 -1.24 0.00 7.64 -1.04 -4.95 113.62 110.90 1rih n SER 202 Ca 0.21 -1.13 -0.16 0.00 1.01 0.00 0.00 58.87 58.80 1rih n SER 202 Cb 0.89 0.77 -0.07 0.00 -1.01 0.00 0.00 64.21 64.80 1rih n SER 202 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1rih n SER 203 N -0.84 -5.03 -4.79 6.43 2.88 0.14 -4.96 113.62 107.43 1rih n SER 203 Ca 0.05 0.40 -0.37 0.00 -1.33 0.00 0.00 58.87 57.62 1rih n SER 203 Cb 0.33 -3.95 -0.06 0.00 -0.75 0.00 0.00 64.21 59.77 1rih n SER 203 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1rih s THR 204 N -2.57 5.24 -0.02 2.46 -4.23 -0.93 -4.97 115.64 110.62 1rih s THR 204 Ca 0.00 0.61 0.05 0.00 -1.18 0.00 0.00 61.69 61.17 1rih s THR 204 Cb 0.00 -3.63 -0.01 0.00 1.34 0.00 0.00 72.50 70.20 1rih s THR 204 CO 0.00 0.49 -0.17 -0.75 -0.54 0.00 0.00 174.62 173.66 1rih s LYS 205 N -0.33 1.45 -0.02 3.99 2.36 -1.26 -0.92 119.74 125.01 1rih s LYS 205 Ca 0.19 -0.60 -0.03 0.00 -2.55 0.00 0.00 55.97 52.99 1rih s LYS 205 Cb -0.14 -1.36 0.00 0.00 -1.05 0.00 0.00 37.83 35.28 1rih s LYS 205 CO 0.08 0.33 0.08 0.08 1.55 0.00 0.00 175.35 177.46 1rih s VAL 206 N -0.28 0.02 -0.12 4.02 1.01 0.63 -4.99 120.40 120.68 1rih s VAL 206 Ca 0.04 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1rih s VAL 206 Cb -0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 36.38 36.14 1rih s VAL 206 CO 0.00 -0.08 -0.21 -1.81 0.00 0.00 0.00 175.10 173.00 1rih s ASP 207 N -0.23 3.32 -0.11 3.32 1.01 -1.26 -0.56 116.67 122.15 1rih s ASP 207 Ca -0.03 -0.52 0.01 0.00 0.71 0.00 0.00 52.55 52.72 1rih s ASP 207 Cb -0.02 -1.47 0.02 0.00 1.01 0.00 0.00 42.92 42.46 1rih s ASP 207 CO 0.00 0.13 -0.13 -0.75 0.21 0.00 0.00 175.17 174.64 1rih s LYS 208 N 0.51 1.99 0.09 8.23 2.47 -0.65 -4.99 119.74 127.40 1rih s LYS 208 Ca -0.13 -0.47 -0.23 0.00 -1.56 0.00 0.00 55.97 53.58 1rih s LYS 208 Cb -0.17 -1.78 -0.07 0.00 -1.46 0.00 0.00 37.83 34.35 1rih s LYS 208 CO 0.05 -0.13 0.71 0.21 0.16 0.00 0.00 175.35 176.35 1rih s LYS 209 N 1.19 4.44 -0.57 4.03 2.20 -1.26 -1.20 119.74 128.57 1rih s LYS 209 Ca -0.03 0.99 -0.20 0.00 -0.36 0.00 0.00 55.97 56.38 1rih s LYS 209 Cb -0.14 -3.30 0.08 0.00 -1.51 0.00 0.00 37.83 32.96 1rih s LYS 209 CO -0.04 0.46 0.72 0.42 -0.36 0.00 0.00 175.35 176.55 1rih s ILE 210 N -0.65 4.76 -0.13 5.43 -1.09 0.13 -4.91 121.20 124.74 1rih s ILE 210 Ca 0.35 -0.69 -0.05 0.00 -2.23 0.00 0.00 60.65 58.02 1rih s ILE 210 Cb -0.21 -4.45 -0.04 0.00 -1.58 0.00 0.00 42.46 36.19 1rih s ILE 210 CO 0.23 -1.05 0.06 -0.69 -1.23 0.00 0.00 174.94 172.26 1rih s VAL 211 N 2.88 4.84 0.48 2.92 1.01 -1.26 -4.67 120.40 126.59 1rih s VAL 211 Ca 0.15 -0.03 -0.24 0.00 0.00 0.00 0.00 61.98 61.85 1rih s VAL 211 Cb -0.21 -3.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.99 1rih s VAL 211 CO 0.09 0.56 1.41 -0.81 0.00 0.00 0.00 175.10 176.36 1rih n PRO 212 N 2.55 2.11 -2.88 2.72 -0.04 -1.26 -4.79 135.00 133.41 1rih n PRO 212 Ca -0.18 0.76 -0.41 0.00 -0.04 0.00 0.00 63.50 63.62 1rih n PRO 212 Cb 0.54 -2.62 -0.04 0.00 -0.04 0.00 0.00 33.50 31.34 1rih n PRO 212 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1rih s ARG 213 N -2.55 4.39 0.11 0.54 0.52 -1.26 -4.95 118.95 115.75 1rih s ARG 213 Ca 0.64 1.09 0.25 0.00 -0.52 0.00 0.00 55.73 57.20 1rih s ARG 213 Cb -0.44 -3.52 0.61 0.00 0.52 0.00 0.00 34.95 32.12 1rih s ARG 213 CO 0.55 -0.18 1.53 -0.40 0.02 0.00 0.00 175.30 176.83 1rih n ASP 214 N 4.61 0.61 0.00 0.23 5.75 -1.26 -5.01 116.55 121.48 1rih n ASP 214 Ca 0.04 0.23 0.10 0.00 -0.01 0.00 0.00 54.79 55.15 1rih n ASP 214 Cb 0.50 -0.16 0.60 0.00 -1.03 0.00 0.00 41.12 41.03 1rih n ASP 214 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09