#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rih s LEU 2 N 0.00 4.76 -0.12 0.64 2.96 -1.26 -4.95 118.68 120.71 1rih s LEU 2 Ca 0.00 -0.82 -0.06 0.00 -0.22 0.00 0.00 54.13 53.03 1rih s LEU 2 Cb 0.00 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 1rih s LEU 2 CO 0.00 -0.37 0.10 -0.69 -1.32 0.00 0.00 176.35 174.08 1rih s VAL 3 N 1.63 5.19 -0.18 1.68 1.01 -1.26 -4.96 120.40 123.51 1rih s VAL 3 Ca 0.04 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 1rih s VAL 3 Cb -0.19 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1rih s VAL 3 CO 0.08 0.59 -0.04 -0.76 0.00 0.00 0.00 175.10 174.98 1rih s LEU 4 N -0.77 3.11 -0.22 3.92 1.43 -1.26 -1.80 118.68 123.09 1rih s LEU 4 Ca 0.13 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1rih s LEU 4 Cb -0.12 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.36 1rih s LEU 4 CO 0.03 0.09 -0.12 -0.89 0.23 0.00 0.00 176.35 175.69 1rih s THR 5 N 0.81 2.46 -0.13 5.49 2.01 0.53 -4.58 115.64 122.23 1rih s THR 5 Ca -0.01 -1.08 -0.05 0.00 0.31 0.00 0.00 61.69 60.86 1rih s THR 5 Cb -0.15 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 1rih s THR 5 CO 0.02 0.30 0.06 -1.10 -0.69 0.00 0.00 174.62 173.21 1rih s GLN 6 N 1.28 3.48 -0.07 4.92 -0.21 -1.26 -0.27 119.66 127.53 1rih s GLN 6 Ca 0.01 -0.30 -0.13 0.00 0.02 0.00 0.00 55.36 54.96 1rih s GLN 6 Cb -0.16 -3.06 0.03 0.00 1.00 0.00 0.00 33.01 30.81 1rih s GLN 6 CO -0.08 0.57 0.31 -1.54 -2.12 0.00 0.00 175.29 172.43 1rih s SER 7 N -0.46 -0.25 0.59 5.90 1.04 -0.96 -4.42 113.70 115.13 1rih s SER 7 Ca 0.10 0.35 -0.04 0.00 0.48 0.00 0.00 55.95 56.84 1rih s SER 7 Cb -0.12 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.50 1rih s SER 7 CO 0.02 -0.28 0.88 -2.16 0.98 0.00 0.00 173.24 172.68 1rih s PRO 8 N -0.59 2.72 0.36 4.02 0.04 -1.26 -1.60 135.00 138.70 1rih s PRO 8 Ca -0.07 -0.22 0.09 0.00 0.04 0.00 0.00 61.00 60.84 1rih s PRO 8 Cb -0.04 -2.31 0.70 0.00 0.04 0.00 0.00 34.50 32.89 1rih s PRO 8 CO 0.02 -0.77 1.86 0.00 0.04 0.00 0.00 177.00 178.15 1rih h ALA 9 N -0.17 1.40 -3.79 8.56 0.00 -1.82 -3.42 119.26 120.02 1rih h ALA 9 Ca -0.45 -0.27 -0.33 0.00 0.00 0.00 0.00 54.91 53.87 1rih h ALA 9 Cb 1.27 -0.08 -0.30 0.00 0.00 0.00 0.00 17.79 18.68 1rih h ALA 9 CO 0.59 0.42 -0.75 0.99 0.00 0.00 0.00 179.25 180.49 1rih s THR 10 N -4.54 0.37 -0.19 0.00 2.01 -1.26 -0.33 115.64 111.70 1rih s THR 10 Ca -0.05 -0.16 -0.00 0.00 0.31 0.00 0.00 61.69 61.79 1rih s THR 10 Cb 0.15 -0.34 0.05 0.00 0.01 0.00 0.00 72.50 72.36 1rih s THR 10 CO 0.74 0.13 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.52 1rih s LEU 11 N 0.16 1.86 -0.27 4.42 2.96 0.11 -4.93 118.68 122.99 1rih s LEU 11 Ca -0.01 -0.80 -0.11 0.00 -0.22 0.00 0.00 54.13 52.98 1rih s LEU 11 Cb -0.05 -0.99 -0.05 0.00 0.50 0.00 0.00 46.19 45.60 1rih s LEU 11 CO -0.00 -0.20 0.20 -0.55 -1.32 0.00 0.00 176.35 174.49 1rih s SER 12 N 1.57 6.06 0.23 3.68 0.15 -1.26 -1.11 113.70 123.01 1rih s SER 12 Ca -0.01 0.04 -0.06 0.00 0.70 0.00 0.00 55.95 56.62 1rih s SER 12 Cb -0.16 -2.13 -0.02 0.00 -1.71 0.00 0.00 66.02 62.00 1rih s SER 12 CO -0.08 -0.04 0.29 0.54 1.20 0.00 0.00 173.24 175.15 1rih s VAL 13 N 1.66 0.00 0.04 4.45 0.11 -0.22 -4.72 120.40 121.72 1rih s VAL 13 Ca 0.08 -1.73 0.04 0.00 -2.93 0.00 0.00 61.98 57.44 1rih s VAL 13 Cb -0.16 -2.38 -0.04 0.00 -1.53 0.00 0.00 36.38 32.28 1rih s VAL 13 CO 0.10 0.00 -0.07 -0.89 -3.33 0.00 0.00 175.10 170.91 1rih s THR 14 N -4.06 3.63 0.40 5.04 2.01 -1.26 -1.04 115.64 120.36 1rih s THR 14 Ca 0.32 -0.92 -0.25 0.00 0.31 0.00 0.00 61.69 61.14 1rih s THR 14 Cb 0.03 -2.63 -0.11 0.00 0.01 0.00 0.00 72.50 69.81 1rih s THR 14 CO 0.11 0.29 1.17 -2.65 -0.69 0.00 0.00 174.62 172.85 1rih n PRO 15 N 1.21 1.71 0.00 4.92 -0.02 -1.26 -1.86 135.00 139.70 1rih n PRO 15 Ca -0.14 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1rih n PRO 15 Cb 0.52 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1rih n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rih n GLY 16 N 0.96 1.18 3.92 -1.23 0.00 0.66 -4.91 105.19 105.76 1rih n GLY 16 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1rih n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rih s ASP 17 N -1.80 4.61 -0.04 1.61 1.11 -0.78 -4.24 116.67 117.15 1rih s ASP 17 Ca 0.00 0.54 0.07 0.00 0.18 0.00 0.00 52.55 53.33 1rih s ASP 17 Cb 0.00 -1.09 -0.02 0.00 1.07 0.00 0.00 42.92 42.88 1rih s ASP 17 CO 0.00 -1.77 -0.23 -0.44 1.18 0.00 0.00 175.17 173.91 1rih s SER 18 N -4.56 3.29 0.09 0.27 0.01 -1.26 0.04 113.70 111.57 1rih s SER 18 Ca 0.62 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 57.46 1rih s SER 18 Cb -0.10 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.52 1rih s SER 18 CO 0.47 0.31 -0.02 0.68 0.41 0.00 0.00 173.24 175.08 1rih s VAL 19 N -0.54 0.39 -0.10 3.43 -7.23 -0.40 -4.98 120.40 110.97 1rih s VAL 19 Ca 0.07 -1.88 -0.04 0.00 -1.81 0.00 0.00 61.98 58.32 1rih s VAL 19 Cb -0.11 -1.73 0.05 0.00 0.56 0.00 0.00 36.38 35.15 1rih s VAL 19 CO 0.00 -0.81 0.22 -0.94 -0.31 0.00 0.00 175.10 173.26 1rih s SER 20 N -3.01 0.05 0.09 4.85 1.04 -1.26 -1.45 113.70 114.01 1rih s SER 20 Ca 0.13 0.46 -0.04 0.00 0.48 0.00 0.00 55.95 56.99 1rih s SER 20 Cb 0.07 0.40 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 1rih s SER 20 CO -0.05 -0.19 0.30 -0.36 0.98 0.00 0.00 173.24 173.92 1rih s PHE 21 N 1.64 3.51 0.09 5.02 0.08 0.16 -4.87 117.98 123.61 1rih s PHE 21 Ca -0.05 0.46 0.07 0.00 0.12 0.00 0.00 56.93 57.53 1rih s PHE 21 Cb -0.11 -1.92 -0.04 0.00 -0.57 0.00 0.00 43.02 40.37 1rih s PHE 21 CO -0.08 0.52 -0.12 0.45 -0.10 0.00 0.00 175.22 175.89 1rih s SER 22 N -2.32 4.25 -0.15 1.36 0.15 -0.63 -1.51 113.70 114.86 1rih s SER 22 Ca 0.37 -0.41 -0.05 0.00 0.70 0.00 0.00 55.95 56.56 1rih s SER 22 Cb -0.13 -0.77 0.07 0.00 -1.71 0.00 0.00 66.02 63.49 1rih s SER 22 CO 0.24 0.19 0.26 0.00 1.20 0.00 0.00 173.24 175.14 1rih s ARG 24 N 2.41 2.42 -0.07 0.00 0.52 0.62 -1.72 118.95 123.13 1rih s ARG 24 Ca 0.03 -0.76 -0.03 0.00 -0.52 0.00 0.00 55.73 54.44 1rih s ARG 24 Cb -0.13 -2.29 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 1rih s ARG 24 CO -0.09 0.59 0.06 0.00 0.02 0.00 0.00 175.30 175.87 1rih s ALA 25 N -0.66 3.51 -1.95 2.13 0.00 0.01 -0.35 121.76 124.45 1rih s ALA 25 Ca 0.10 -0.78 0.28 0.00 0.00 0.00 0.00 51.96 51.56 1rih s ALA 25 Cb -0.11 -1.63 1.66 0.00 0.00 0.00 0.00 23.12 23.04 1rih s ALA 25 CO 0.00 0.62 2.02 -1.13 0.00 0.00 0.00 175.76 177.27 1rih n SER 26 N 1.87 0.00 -3.58 0.00 3.41 -0.75 -4.74 113.62 109.83 1rih n SER 26 Ca -0.18 -0.82 -0.15 0.00 -0.26 0.00 0.00 58.87 57.47 1rih n SER 26 Cb 0.54 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.40 1rih n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1rih s GLN 27 N -2.05 0.99 -0.03 4.33 -0.21 -1.26 -4.92 119.66 116.51 1rih s GLN 27 Ca 0.41 -0.08 -0.30 0.00 0.02 0.00 0.00 55.36 55.41 1rih s GLN 27 Cb 0.19 0.46 -0.06 0.00 1.00 0.00 0.00 33.01 34.60 1rih s GLN 27 CO 0.33 -0.33 1.64 0.45 -2.12 0.00 0.00 175.29 175.26 1rih s SER 28 N -1.64 6.66 -0.20 5.90 0.15 -1.26 -4.62 113.70 118.69 1rih s SER 28 Ca -0.08 2.28 0.13 0.00 0.70 0.00 0.00 55.95 58.99 1rih s SER 28 Cb -0.01 -2.54 0.42 0.00 -1.71 0.00 0.00 66.02 62.18 1rih s SER 28 CO 0.03 -0.91 1.29 2.30 1.20 0.00 0.00 173.24 177.15 1rih n ILE 29 N 5.29 2.22 0.00 6.45 -5.35 0.10 -4.98 119.36 123.10 1rih n ILE 29 Ca 0.17 -2.66 0.00 0.00 -0.27 0.00 0.00 62.75 59.99 1rih n ILE 29 Cb 0.42 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.06 1rih n ILE 29 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1rih n SER 30 N -1.12 0.00 -0.44 7.28 2.88 -1.23 -1.62 113.62 119.37 1rih n SER 30 Ca 0.22 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.81 1rih n SER 30 Cb 0.79 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.38 1rih n SER 30 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1rih n ASN 31 N 6.09 2.77 -3.56 -3.46 6.94 -1.26 -0.21 115.26 122.56 1rih n ASN 31 Ca 0.00 -2.30 -0.39 0.00 -0.02 0.00 0.00 54.58 51.86 1rih n ASN 31 Cb 0.00 -0.24 -0.04 0.00 -2.36 0.00 0.00 39.78 37.14 1rih n ASN 31 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1rih n ASN 32 N -0.17 3.54 -3.76 0.53 5.03 -0.64 -3.13 115.26 116.65 1rih n ASN 32 Ca 0.11 -2.66 -0.13 0.00 0.87 0.00 0.00 54.58 52.77 1rih n ASN 32 Cb 0.48 -1.26 -0.14 0.00 -1.02 0.00 0.00 39.78 37.84 1rih n ASN 32 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1rih s LEU 33 N 1.19 0.83 0.21 3.41 2.96 -1.26 -0.96 118.68 125.06 1rih s LEU 33 Ca 0.53 0.34 0.10 0.00 -0.22 0.00 0.00 54.13 54.88 1rih s LEU 33 Cb 0.14 0.47 -0.05 0.00 0.50 0.00 0.00 46.19 47.25 1rih s LEU 33 CO 0.04 -0.13 -0.20 -1.00 -1.32 0.00 0.00 176.35 173.73 1rih s HIS 34 N 0.92 2.09 -0.03 5.38 3.76 -0.49 0.58 115.29 127.50 1rih s HIS 34 Ca -0.07 -0.41 0.07 0.00 -0.15 0.00 0.00 55.06 54.50 1rih s HIS 34 Cb -0.09 -1.00 -0.02 0.00 1.11 0.00 0.00 32.58 32.58 1rih s HIS 34 CO -0.05 0.49 -0.23 -1.58 -0.85 0.00 0.00 174.74 172.52 1rih s TRP 35 N -2.13 2.42 0.15 1.40 0.52 -0.09 -0.84 118.94 120.37 1rih s TRP 35 Ca 0.22 -0.40 0.07 0.00 0.02 0.00 0.00 56.10 56.01 1rih s TRP 35 Cb -0.06 -1.54 -0.04 0.00 -1.15 0.00 0.00 33.47 30.69 1rih s TRP 35 CO 0.10 -0.01 -0.16 0.71 0.02 0.00 0.00 176.95 177.61 1rih s TYR 36 N -0.60 1.64 -0.04 -1.98 1.51 0.53 -0.69 117.35 117.73 1rih s TYR 36 Ca 0.09 -0.51 0.05 0.00 -1.01 0.00 0.00 57.07 55.69 1rih s TYR 36 Cb -0.10 -0.83 -0.01 0.00 -0.11 0.00 0.00 41.96 40.91 1rih s TYR 36 CO -0.00 0.25 -0.20 -1.14 -1.11 0.00 0.00 175.55 173.35 1rih s GLN 37 N -2.80 1.98 -0.18 -0.62 0.74 -0.54 -1.05 119.66 117.19 1rih s GLN 37 Ca 0.13 -0.71 -0.02 0.00 0.05 0.00 0.00 55.36 54.81 1rih s GLN 37 Cb -0.05 -1.73 0.05 0.00 1.10 0.00 0.00 33.01 32.38 1rih s GLN 37 CO 0.05 0.31 0.02 -1.14 -0.55 0.00 0.00 175.29 173.98 1rih s GLN 38 N -0.09 0.79 0.44 1.67 0.74 0.72 -0.93 119.66 123.00 1rih s GLN 38 Ca -0.02 -0.39 -0.03 0.00 0.05 0.00 0.00 55.36 54.96 1rih s GLN 38 Cb -0.12 -1.97 -0.04 0.00 1.10 0.00 0.00 33.01 31.99 1rih s GLN 38 CO 0.02 -0.57 0.71 1.03 -0.55 0.00 0.00 175.29 175.93 1rih s ARG 39 N 1.82 3.53 0.32 1.67 0.52 -1.26 -0.53 118.95 125.01 1rih s ARG 39 Ca -0.00 0.03 -0.29 0.00 -0.52 0.00 0.00 55.73 54.94 1rih s ARG 39 Cb -0.16 -2.47 -0.11 0.00 0.52 0.00 0.00 34.95 32.73 1rih s ARG 39 CO -0.07 -0.09 1.52 0.99 0.02 0.00 0.00 175.30 177.67 1rih s THR 40 N -2.60 2.16 -0.31 0.02 2.01 -1.26 -1.91 115.64 113.75 1rih s THR 40 Ca 0.45 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.60 1rih s THR 40 Cb -0.10 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.32 1rih s THR 40 CO 0.42 0.03 0.00 1.41 -0.69 0.00 0.00 174.62 175.79 1rih n HIS 41 N 1.53 0.00 -4.30 4.92 8.25 -1.26 -5.00 115.22 119.36 1rih n HIS 41 Ca 0.05 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.35 1rih n HIS 41 Cb 0.39 -1.16 -0.10 0.00 1.12 0.00 0.00 29.99 30.24 1rih n HIS 41 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1rih s GLU 42 N -1.48 1.21 0.48 -0.41 2.02 -0.80 -5.15 118.70 114.58 1rih s GLU 42 Ca 0.00 -1.53 -0.04 0.00 0.02 0.00 0.00 54.97 53.41 1rih s GLU 42 Cb 0.00 -0.88 -0.03 0.00 0.10 0.00 0.00 34.13 33.33 1rih s GLU 42 CO 0.00 0.12 0.77 -1.54 0.02 0.00 0.00 175.26 174.63 1rih s SER 43 N -3.25 6.13 0.83 -0.19 1.04 -1.26 -4.57 113.70 112.42 1rih s SER 43 Ca 0.20 0.81 -0.14 0.00 0.48 0.00 0.00 55.95 57.29 1rih s SER 43 Cb 0.01 -2.09 0.01 0.00 0.10 0.00 0.00 66.02 64.05 1rih s SER 43 CO 0.04 -0.64 0.60 -2.65 0.98 0.00 0.00 173.24 171.58 1rih n PRO 44 N -2.25 0.05 -3.76 4.02 -0.02 -1.26 -4.71 135.00 127.08 1rih n PRO 44 Ca 0.01 0.07 -0.17 0.00 -2.02 0.00 0.00 63.50 61.38 1rih n PRO 44 Cb 0.56 -1.95 -0.17 0.00 -0.02 0.00 0.00 33.50 31.92 1rih n PRO 44 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1rih s ARG 45 N -3.34 0.03 0.18 -0.52 3.52 -0.10 -4.95 118.95 113.77 1rih s ARG 45 Ca 0.64 0.24 -0.31 0.00 -0.13 0.00 0.00 55.73 56.16 1rih s ARG 45 Cb -0.29 -0.41 -0.10 0.00 -1.56 0.00 0.00 34.95 32.59 1rih s ARG 45 CO 0.60 -0.23 1.51 -1.17 -0.81 0.00 0.00 175.30 175.21 1rih s LEU 46 N 1.51 4.37 -0.09 -0.88 2.96 -1.26 -1.47 118.68 123.81 1rih s LEU 46 Ca -0.03 2.59 -0.02 0.00 -0.22 0.00 0.00 54.13 56.45 1rih s LEU 46 Cb -0.13 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 1rih s LEU 46 CO -0.03 -0.77 -0.10 0.18 -1.32 0.00 0.00 176.35 174.31 1rih n LEU 47 N 3.55 1.89 -3.84 -0.68 4.77 0.14 -4.90 117.00 117.92 1rih n LEU 47 Ca 0.12 0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 56.01 1rih n LEU 47 Cb 0.39 -0.30 -0.12 0.00 -2.33 0.00 0.00 43.42 41.07 1rih n LEU 47 CO 0.61 0.44 -0.21 -0.63 -1.33 0.00 0.00 177.39 176.26 1rih s ILE 48 N -2.18 0.02 0.16 -0.08 1.01 -1.14 -2.74 121.20 116.25 1rih s ILE 48 Ca -0.13 -0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.44 1rih s ILE 48 Cb 0.04 -0.24 -0.04 0.00 0.01 0.00 0.00 42.46 42.23 1rih s ILE 48 CO 0.19 -0.09 -0.16 -1.59 0.00 0.00 0.00 174.94 173.29 1rih s LYS 49 N -0.25 1.20 -1.42 2.79 -2.85 -0.04 -0.91 119.74 118.26 1rih s LYS 49 Ca -0.03 -1.38 -0.07 0.00 -1.00 0.00 0.00 55.97 53.48 1rih s LYS 49 Cb -0.02 -1.14 0.04 0.00 -2.06 0.00 0.00 37.83 34.65 1rih s LYS 49 CO 0.00 0.22 0.87 0.66 0.10 0.00 0.00 175.35 177.20 1rih n TYR 50 N 0.25 -2.16 0.00 1.78 4.02 -0.98 -0.89 117.16 119.18 1rih n TYR 50 Ca -0.13 0.88 0.00 0.00 -0.01 0.00 0.00 57.90 58.64 1rih n TYR 50 Cb 0.58 -4.23 0.00 0.00 -0.02 0.00 0.00 39.34 35.67 1rih n TYR 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1rih n ALA 51 N -4.52 0.00 -0.09 -0.72 0.00 0.20 -4.14 120.51 111.24 1rih n ALA 51 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1rih n ALA 51 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1rih n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rih n SER 52 N 0.51 0.01 -4.58 0.00 2.88 -1.15 -3.04 113.62 108.25 1rih n SER 52 Ca 0.00 -0.14 -0.43 0.00 -1.33 0.00 0.00 58.87 56.97 1rih n SER 52 Cb 0.00 0.09 -0.04 0.00 -0.75 0.00 0.00 64.21 63.51 1rih n SER 52 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1rih s GLN 53 N -0.09 3.70 0.53 -1.46 -0.21 -0.07 -4.61 119.66 117.45 1rih s GLN 53 Ca 0.00 0.35 -0.18 0.00 0.02 0.00 0.00 55.36 55.55 1rih s GLN 53 Cb 0.00 -3.85 -0.07 0.00 1.00 0.00 0.00 33.01 30.09 1rih s GLN 53 CO 0.00 -1.02 1.04 -1.12 -2.12 0.00 0.00 175.29 172.07 1rih s SER 54 N 2.01 6.14 0.56 5.90 0.01 -1.26 -0.86 113.70 126.19 1rih s SER 54 Ca 0.36 1.86 -0.07 0.00 1.31 0.00 0.00 55.95 59.42 1rih s SER 54 Cb -0.12 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 1rih s SER 54 CO 0.21 -0.92 0.89 -0.63 0.41 0.00 0.00 173.24 173.19 1rih s ILE 55 N -2.20 4.22 0.00 1.44 -1.09 -1.11 -4.90 121.20 117.56 1rih s ILE 55 Ca 0.65 0.20 0.00 0.00 -2.23 0.00 0.00 60.65 59.28 1rih s ILE 55 Cb -0.16 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 1rih s ILE 55 CO 0.27 -0.69 0.31 -1.54 -1.23 0.00 0.00 174.94 172.06 1rih n SER 56 N -2.51 0.00 -1.56 3.58 3.41 -1.26 -2.43 113.62 112.85 1rih n SER 56 Ca 0.03 0.31 -0.09 0.00 -0.26 0.00 0.00 58.87 58.86 1rih n SER 56 Cb 0.56 -0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.64 1rih n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rih n GLY 57 N -0.80 3.08 3.63 5.00 0.00 -1.26 -4.91 105.19 109.92 1rih n GLY 57 Ca 0.00 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1rih n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rih s ILE 58 N -1.84 4.68 0.20 -0.61 -1.09 -1.02 -4.96 121.20 116.55 1rih s ILE 58 Ca 0.31 1.53 -0.30 0.00 -2.23 0.00 0.00 60.65 59.96 1rih s ILE 58 Cb 0.25 -4.27 -0.16 0.00 -1.58 0.00 0.00 42.46 36.70 1rih s ILE 58 CO 0.07 -0.31 0.74 -0.81 -1.23 0.00 0.00 174.94 173.40 1rih n PRO 59 N 6.45 0.42 0.28 2.79 -0.04 -1.26 -4.80 135.00 138.84 1rih n PRO 59 Ca 0.08 0.15 0.16 0.00 -0.04 0.00 0.00 63.50 63.84 1rih n PRO 59 Cb 0.47 -1.33 0.83 0.00 -0.04 0.00 0.00 33.50 33.44 1rih n PRO 59 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1rih h SER 60 N 1.64 0.00 0.81 3.54 0.87 -1.98 -2.20 113.55 116.23 1rih h SER 60 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1rih h SER 60 Cb 1.41 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 1rih h SER 60 CO 0.60 0.00 0.00 0.08 -0.53 0.00 0.00 176.83 176.98 1rih h ARG 61 N 0.00 0.00 -5.81 2.24 0.11 -1.87 -3.41 114.38 105.65 1rih h ARG 61 Ca 0.00 0.00 -0.59 0.00 0.10 0.00 0.00 59.98 59.49 1rih h ARG 61 Cb 0.33 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.33 1rih h ARG 61 CO 0.00 0.00 0.45 -0.06 0.10 0.00 0.00 179.97 180.46 1rih s PHE 62 N -3.50 3.33 -0.04 4.08 0.08 -0.83 -2.47 117.98 118.63 1rih s PHE 62 Ca 0.02 1.15 0.00 0.00 0.12 0.00 0.00 56.93 58.23 1rih s PHE 62 Cb 0.09 -3.04 0.03 0.00 -0.57 0.00 0.00 43.02 39.53 1rih s PHE 62 CO 0.45 -0.37 -0.00 0.45 -0.10 0.00 0.00 175.22 175.65 1rih s SER 63 N 1.31 0.79 -0.03 1.36 0.15 -0.14 -4.99 113.70 112.15 1rih s SER 63 Ca 0.35 -0.05 0.03 0.00 0.70 0.00 0.00 55.95 56.99 1rih s SER 63 Cb -0.15 -0.30 -0.03 0.00 -1.71 0.00 0.00 66.02 63.83 1rih s SER 63 CO 0.08 -0.12 -0.12 -0.83 1.20 0.00 0.00 173.24 173.46 1rih s GLY 64 N 1.26 1.61 0.14 9.45 0.00 -1.26 -0.48 107.32 118.04 1rih s GLY 64 Ca -0.06 -0.99 -0.05 0.00 0.00 0.00 0.00 44.72 43.62 1rih s GLY 64 CO -0.02 -0.80 0.16 -1.35 0.00 0.00 0.00 173.10 171.09 1rih s SER 65 N -0.95 0.19 0.00 1.64 1.04 -0.39 -4.22 113.70 111.02 1rih s SER 65 Ca 0.13 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.53 1rih s SER 65 Cb -0.11 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1rih s SER 65 CO 0.02 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.06 1rih n GLY 66 N -0.14 3.10 3.61 7.32 0.00 -1.26 -0.64 105.19 117.18 1rih n GLY 66 Ca -0.07 -1.86 -0.04 0.00 0.00 0.00 0.00 46.02 44.05 1rih n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rih s SER 67 N 0.00 -0.13 0.06 1.61 0.15 -0.74 -4.91 113.70 109.74 1rih s SER 67 Ca 0.00 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.72 1rih s SER 67 Cb 0.00 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 1rih s SER 67 CO 0.00 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1rih n GLY 68 N 0.20 1.75 0.00 9.45 0.00 0.70 -2.86 105.19 114.43 1rih n GLY 68 Ca -0.01 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1rih n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rih n THR 69 N 0.00 0.00 -4.28 2.61 -2.24 -1.26 0.01 114.28 109.11 1rih n THR 69 Ca 0.00 -0.25 -0.27 0.00 -2.27 0.00 0.00 64.05 61.26 1rih n THR 69 Cb 0.00 1.43 -0.17 0.00 -2.10 0.00 0.00 70.33 69.50 1rih n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rih s ASP 70 N -0.06 2.20 0.08 3.42 1.11 -1.13 -0.81 116.67 121.47 1rih s ASP 70 Ca 0.00 -0.36 0.04 0.00 0.18 0.00 0.00 52.55 52.41 1rih s ASP 70 Cb 0.00 -0.95 -0.03 0.00 1.07 0.00 0.00 42.92 43.01 1rih s ASP 70 CO 0.00 -0.03 -0.12 -0.36 1.18 0.00 0.00 175.17 175.84 1rih s PHE 71 N 1.16 1.11 -0.03 4.23 0.40 -0.70 -1.78 117.98 122.37 1rih s PHE 71 Ca -0.04 -0.53 -0.02 0.00 -0.60 0.00 0.00 56.93 55.74 1rih s PHE 71 Cb -0.14 -0.62 0.01 0.00 0.51 0.00 0.00 43.02 42.78 1rih s PHE 71 CO -0.03 0.03 0.07 0.99 0.70 0.00 0.00 175.22 176.98 1rih s THR 72 N -1.69 -0.00 -0.10 0.64 2.01 0.19 -1.89 115.64 114.80 1rih s THR 72 Ca -0.00 0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.04 1rih s THR 72 Cb -0.08 -0.11 -0.00 0.00 0.01 0.00 0.00 72.50 72.32 1rih s THR 72 CO 0.01 0.00 -0.23 -0.22 -0.69 0.00 0.00 174.62 173.50 1rih s LEU 73 N 0.08 2.15 0.10 4.42 2.96 -0.57 -1.26 118.68 126.57 1rih s LEU 73 Ca -0.00 -0.53 0.09 0.00 -0.22 0.00 0.00 54.13 53.46 1rih s LEU 73 Cb -0.01 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.22 1rih s LEU 73 CO -0.00 0.16 -0.23 -0.44 -1.32 0.00 0.00 176.35 174.52 1rih s SER 74 N 0.32 2.85 -0.14 3.68 0.01 0.37 0.37 113.70 121.16 1rih s SER 74 Ca -0.18 -0.68 -0.01 0.00 1.31 0.00 0.00 55.95 56.39 1rih s SER 74 Cb -0.18 -0.19 0.04 0.00 0.21 0.00 0.00 66.02 65.91 1rih s SER 74 CO 0.08 0.13 -0.02 -0.63 0.41 0.00 0.00 173.24 173.21 1rih s ILE 75 N -1.06 0.79 -0.13 1.44 1.01 -0.53 -0.96 121.20 121.76 1rih s ILE 75 Ca 0.10 -0.37 -0.15 0.00 0.00 0.00 0.00 60.65 60.23 1rih s ILE 75 Cb -0.10 -1.01 -0.05 0.00 0.01 0.00 0.00 42.46 41.32 1rih s ILE 75 CO 0.04 0.13 0.35 -0.44 0.00 0.00 0.00 174.94 175.03 1rih s SER 76 N 1.78 6.55 -0.54 3.58 0.01 -1.03 -1.28 113.70 122.76 1rih s SER 76 Ca 0.02 0.64 -0.15 0.00 1.31 0.00 0.00 55.95 57.78 1rih s SER 76 Cb -0.14 -2.21 0.02 0.00 0.21 0.00 0.00 66.02 63.89 1rih s SER 76 CO -0.07 0.11 0.64 -1.20 0.41 0.00 0.00 173.24 173.13 1rih n SER 77 N 3.33 -7.27 -4.74 2.44 7.64 -0.62 -4.78 113.62 109.62 1rih n SER 77 Ca -0.11 0.16 -0.41 0.00 1.01 0.00 0.00 58.87 59.51 1rih n SER 77 Cb 0.52 -4.46 -0.02 0.00 -1.01 0.00 0.00 64.21 59.23 1rih n SER 77 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1rih s VAL 78 N -2.54 2.50 0.41 0.44 1.01 0.11 -4.65 120.40 117.66 1rih s VAL 78 Ca 0.19 0.41 0.08 0.00 0.00 0.00 0.00 61.98 62.66 1rih s VAL 78 Cb -0.04 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 1rih s VAL 78 CO 0.79 0.06 0.44 -1.61 0.00 0.00 0.00 175.10 174.78 1rih s GLU 79 N -0.27 2.66 0.55 2.72 0.41 -1.26 -0.25 118.70 123.26 1rih s GLU 79 Ca 0.61 -1.40 0.33 0.00 -0.41 0.00 0.00 54.97 54.10 1rih s GLU 79 Cb -0.44 -2.52 1.43 0.00 -1.78 0.00 0.00 34.13 30.82 1rih s GLU 79 CO 0.43 -0.19 2.01 1.79 -0.49 0.00 0.00 175.26 178.82 1rih h THR 80 N 0.91 0.14 -0.08 3.63 1.35 -1.99 -2.49 112.91 114.39 1rih h THR 80 Ca -0.41 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1rih h THR 80 Cb 1.27 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1rih h THR 80 CO 0.53 0.05 0.00 -1.84 -0.25 0.00 0.00 175.52 174.01 1rih n GLU 81 N -3.19 1.47 0.00 4.72 0.00 -1.26 -3.37 120.64 119.01 1rih n GLU 81 Ca -0.00 -0.70 0.14 0.00 0.00 0.00 0.00 57.16 56.60 1rih n GLU 81 Cb 0.29 -1.39 0.50 0.00 0.00 0.00 0.00 31.44 30.84 1rih n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1rih n ASP 82 N -0.10 1.24 -4.72 -1.84 8.00 -0.94 -4.88 116.55 113.30 1rih n ASP 82 Ca 0.17 -1.24 -0.42 0.00 0.71 0.00 0.00 54.79 54.01 1rih n ASP 82 Cb 0.25 0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.35 1rih n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rih s PHE 83 N -2.18 3.57 -4.62 1.24 0.08 -1.22 -4.86 117.98 109.99 1rih s PHE 83 Ca 0.34 1.53 0.00 0.00 0.12 0.00 0.00 56.93 58.92 1rih s PHE 83 Cb 0.20 -3.27 0.00 0.00 -0.57 0.00 0.00 43.02 39.38 1rih s PHE 83 CO 0.40 -0.65 0.00 0.41 -0.10 0.00 0.00 175.22 175.28 1rih n GLY 84 N 2.63 -0.51 3.57 4.36 0.00 -1.13 -4.73 105.19 109.37 1rih n GLY 84 Ca 0.05 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 1rih n GLY 84 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1rih s MET 85 N -1.85 2.35 -0.09 1.61 1.75 0.31 -0.61 119.30 122.77 1rih s MET 85 Ca 0.00 -0.86 0.01 0.00 -1.25 0.00 0.00 55.69 53.60 1rih s MET 85 Cb 0.00 -2.39 0.02 0.00 2.84 0.00 0.00 34.83 35.30 1rih s MET 85 CO 0.00 0.56 -0.12 0.71 -0.65 0.00 0.00 175.02 175.52 1rih s TYR 86 N -1.05 1.59 0.10 4.11 1.51 -0.02 -0.20 117.35 123.39 1rih s TYR 86 Ca 0.18 -0.68 0.10 0.00 -1.01 0.00 0.00 57.07 55.66 1rih s TYR 86 Cb -0.11 -1.19 -0.04 0.00 -0.11 0.00 0.00 41.96 40.51 1rih s TYR 86 CO 0.09 -0.38 -0.27 -0.06 -1.11 0.00 0.00 175.55 173.82 1rih s PHE 87 N 0.99 2.29 0.13 2.71 0.08 -0.21 -1.89 117.98 122.08 1rih s PHE 87 Ca -0.08 -0.39 0.07 0.00 0.12 0.00 0.00 56.93 56.65 1rih s PHE 87 Cb -0.15 -1.28 -0.04 0.00 -0.57 0.00 0.00 43.02 40.98 1rih s PHE 87 CO -0.00 0.27 -0.06 0.00 -0.10 0.00 0.00 175.22 175.33 1rih s GLN 89 N -2.47 0.64 0.15 0.00 0.74 -0.02 -1.17 119.66 117.51 1rih s GLN 89 Ca 0.24 -0.16 -0.07 0.00 0.05 0.00 0.00 55.36 55.42 1rih s GLN 89 Cb -0.11 -0.64 -0.06 0.00 1.10 0.00 0.00 33.01 33.30 1rih s GLN 89 CO 0.16 0.03 0.42 1.14 -0.55 0.00 0.00 175.29 176.49 1rih s GLN 90 N 0.36 3.70 -0.08 1.67 1.03 -0.61 -1.40 119.66 124.32 1rih s GLN 90 Ca -0.04 0.06 0.13 0.00 0.04 0.00 0.00 55.36 55.55 1rih s GLN 90 Cb -0.08 -2.84 0.26 0.00 0.03 0.00 0.00 33.01 30.38 1rih s GLN 90 CO -0.00 0.46 1.12 -1.13 -2.54 0.00 0.00 175.29 173.20 1rih n SER 91 N 0.25 1.19 0.13 12.60 3.41 -0.14 -3.91 113.62 127.16 1rih n SER 91 Ca -0.03 -2.67 -0.21 0.00 -0.26 0.00 0.00 58.87 55.70 1rih n SER 91 Cb 0.52 -0.35 -0.15 0.00 -0.26 0.00 0.00 64.21 63.97 1rih n SER 91 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1rih h ASN 92 N 0.44 0.68 -5.27 4.04 -0.73 -1.87 -3.48 115.58 109.38 1rih h ASN 92 Ca -0.05 -0.73 -0.10 0.00 1.87 0.00 0.00 56.30 57.29 1rih h ASN 92 Cb 1.33 -0.22 -0.07 0.00 0.27 0.00 0.00 38.32 39.63 1rih h ASN 92 CO 0.02 1.57 -0.07 0.00 -0.37 0.00 0.00 177.43 178.58 1rih s ARG 93 N -2.62 1.73 -0.01 6.67 1.70 -1.26 -5.14 118.95 120.01 1rih s ARG 93 Ca -0.07 -1.38 -0.07 0.00 -0.47 0.00 0.00 55.73 53.74 1rih s ARG 93 Cb 0.05 0.49 -0.05 0.00 -0.57 0.00 0.00 34.95 34.88 1rih s ARG 93 CO 0.92 -0.74 0.25 -1.58 -1.08 0.00 0.00 175.30 173.08 1rih s TRP 94 N -3.58 3.59 0.61 5.89 0.52 -1.26 -3.78 118.94 120.93 1rih s TRP 94 Ca 0.23 0.57 -0.12 0.00 0.02 0.00 0.00 56.10 56.81 1rih s TRP 94 Cb -0.01 -1.99 -0.04 0.00 -1.15 0.00 0.00 33.47 30.28 1rih s TRP 94 CO 0.12 0.64 1.03 -1.25 0.02 0.00 0.00 176.95 177.50 1rih s PRO 95 N -1.63 3.61 0.32 4.98 0.04 -1.26 -4.99 135.00 136.07 1rih s PRO 95 Ca 0.25 0.78 -0.29 0.00 0.04 0.00 0.00 61.00 61.79 1rih s PRO 95 Cb -0.13 -2.08 -0.10 0.00 0.04 0.00 0.00 34.50 32.22 1rih s PRO 95 CO 0.14 -0.56 1.36 -0.51 0.04 0.00 0.00 177.00 177.47 1rih s LEU 96 N -5.07 4.40 0.08 -3.56 1.43 -1.25 -5.01 118.68 109.70 1rih s LEU 96 Ca 0.56 2.73 0.03 0.00 -1.03 0.00 0.00 54.13 56.42 1rih s LEU 96 Cb -0.11 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 1rih s LEU 96 CO 0.52 -0.61 -0.09 0.42 0.23 0.00 0.00 176.35 176.81 1rih s THR 97 N -0.91 0.79 0.25 5.49 -4.23 -1.25 -5.02 115.64 110.76 1rih s THR 97 Ca 0.51 -1.54 0.11 0.00 -1.18 0.00 0.00 61.69 59.59 1rih s THR 97 Cb -0.41 -1.22 -0.05 0.00 1.34 0.00 0.00 72.50 72.17 1rih s THR 97 CO 0.52 -0.56 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.58 1rih s PHE 98 N -2.35 2.50 0.87 3.99 0.40 -1.26 -1.58 117.98 120.55 1rih s PHE 98 Ca 0.02 -0.27 -0.13 0.00 -0.60 0.00 0.00 56.93 55.95 1rih s PHE 98 Cb -0.03 -1.13 0.13 0.00 0.51 0.00 0.00 43.02 42.50 1rih s PHE 98 CO -0.01 0.63 1.23 0.20 0.70 0.00 0.00 175.22 177.97 1rih s GLY 99 N -3.42 1.68 0.35 4.36 0.00 -0.32 -4.84 107.32 105.13 1rih s GLY 99 Ca 0.29 -0.94 0.26 0.00 0.00 0.00 0.00 44.72 44.34 1rih s GLY 99 CO 0.17 -0.33 1.77 0.00 0.00 0.00 0.00 173.10 174.70 1rih h ALA 100 N -1.27 1.00 0.00 3.20 0.00 -1.91 -3.44 119.26 116.85 1rih h ALA 100 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1rih h ALA 100 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1rih h ALA 100 CO 0.53 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.19 1rih n GLY 101 N 0.65 2.53 2.75 0.00 0.00 -1.26 -5.04 105.19 104.82 1rih n GLY 101 Ca 0.03 -1.94 -0.18 0.00 0.00 0.00 0.00 46.02 43.93 1rih n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rih s THR 102 N -2.92 0.04 -0.10 2.61 2.01 -0.79 -4.62 115.64 111.87 1rih s THR 102 Ca 0.00 0.24 -0.13 0.00 0.31 0.00 0.00 61.69 62.11 1rih s THR 102 Cb 0.00 -0.21 -0.05 0.00 0.01 0.00 0.00 72.50 72.25 1rih s THR 102 CO 0.00 0.16 0.30 -0.75 -0.69 0.00 0.00 174.62 173.64 1rih s LYS 103 N 1.53 4.00 -0.25 4.92 2.20 0.55 -0.84 119.74 131.85 1rih s LYS 103 Ca -0.03 0.15 -0.04 0.00 -0.36 0.00 0.00 55.97 55.69 1rih s LYS 103 Cb -0.13 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 1rih s LYS 103 CO -0.03 0.48 -0.01 -1.17 -0.36 0.00 0.00 175.35 174.26 1rih s LEU 104 N -0.28 3.24 0.36 5.43 2.96 0.22 0.04 118.68 130.66 1rih s LEU 104 Ca 0.19 -0.56 0.07 0.00 -0.22 0.00 0.00 54.13 53.61 1rih s LEU 104 Cb -0.14 -1.77 -0.07 0.00 0.50 0.00 0.00 46.19 44.71 1rih s LEU 104 CO 0.07 -0.09 -0.02 -1.83 -1.32 0.00 0.00 176.35 173.16 1rih s GLU 105 N 1.46 1.81 -0.15 1.98 -1.05 -0.27 -2.85 118.70 119.64 1rih s GLU 105 Ca 0.04 -1.99 -0.27 0.00 -0.15 0.00 0.00 54.97 52.60 1rih s GLU 105 Cb -0.16 -1.46 -0.01 0.00 -0.44 0.00 0.00 34.13 32.06 1rih s GLU 105 CO -0.02 -0.01 0.90 -1.17 0.95 0.00 0.00 175.26 175.92 1rih s LEU 106 N -3.61 4.20 0.52 1.83 2.96 -1.26 -1.06 118.68 122.26 1rih s LEU 106 Ca 0.34 1.31 -0.17 0.00 -0.22 0.00 0.00 54.13 55.38 1rih s LEU 106 Cb 0.07 -3.36 -0.07 0.00 0.50 0.00 0.00 46.19 43.33 1rih s LEU 106 CO 0.16 -0.43 1.00 -0.75 -1.32 0.00 0.00 176.35 175.02 1rih s LYS 107 N 2.15 3.83 0.31 1.98 2.20 -0.21 -4.77 119.74 125.23 1rih s LYS 107 Ca 0.42 1.08 -0.19 0.00 -0.36 0.00 0.00 55.97 56.92 1rih s LYS 107 Cb -0.17 -2.11 0.04 0.00 -1.51 0.00 0.00 37.83 34.08 1rih s LYS 107 CO 0.14 -0.38 0.78 -0.98 -0.36 0.00 0.00 175.35 174.55 1rih s ARG 108 N -3.84 1.92 0.52 4.03 1.70 -1.26 -4.87 118.95 117.15 1rih s ARG 108 Ca 0.61 -1.16 -0.21 0.00 -0.47 0.00 0.00 55.73 54.51 1rih s ARG 108 Cb -0.12 0.59 -0.06 0.00 -0.57 0.00 0.00 34.95 34.79 1rih s ARG 108 CO 0.28 -0.89 1.16 0.00 -1.08 0.00 0.00 175.30 174.78 1rih s ALA 109 N -3.09 2.78 0.60 7.88 0.00 -1.26 -4.96 121.76 123.70 1rih s ALA 109 Ca 0.14 0.91 -0.19 0.00 0.00 0.00 0.00 51.96 52.81 1rih s ALA 109 Cb -0.05 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1rih s ALA 109 CO 0.09 -0.81 1.16 -0.25 0.00 0.00 0.00 175.76 175.94 1rih n ASP 110 N -1.05 1.62 -3.72 0.00 8.00 -1.26 -4.80 116.55 115.33 1rih n ASP 110 Ca 0.10 0.86 -0.13 0.00 0.71 0.00 0.00 54.79 56.33 1rih n ASP 110 Cb 0.49 -1.48 -0.14 0.00 -0.02 0.00 0.00 41.12 39.98 1rih n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rih s ALA 111 N -1.41 -0.45 0.41 2.24 0.00 0.00 -4.91 121.76 117.64 1rih s ALA 111 Ca 0.77 0.87 -0.24 0.00 0.00 0.00 0.00 51.96 53.36 1rih s ALA 111 Cb -0.41 -0.65 -0.08 0.00 0.00 0.00 0.00 23.12 21.97 1rih s ALA 111 CO 0.46 -0.27 1.09 0.00 0.00 0.00 0.00 175.76 177.04 1rih s ALA 112 N 1.46 3.06 0.36 0.00 0.00 -1.26 -1.42 121.76 123.96 1rih s ALA 112 Ca -0.07 0.78 -0.25 0.00 0.00 0.00 0.00 51.96 52.42 1rih s ALA 112 Cb -0.11 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 1rih s ALA 112 CO -0.08 -0.35 1.02 -1.25 0.00 0.00 0.00 175.76 175.10 1rih s PRO 113 N -2.53 4.36 -0.26 0.00 0.04 -1.26 -4.55 135.00 130.79 1rih s PRO 113 Ca 0.59 1.49 -0.17 0.00 0.04 0.00 0.00 61.00 62.95 1rih s PRO 113 Cb -0.24 -2.70 -0.03 0.00 0.04 0.00 0.00 34.50 31.56 1rih s PRO 113 CO 0.30 0.04 0.49 0.99 0.04 0.00 0.00 177.00 178.86 1rih s THR 114 N -1.58 5.09 -0.09 1.26 2.01 -0.66 -4.89 115.64 116.77 1rih s THR 114 Ca 0.54 0.82 -0.01 0.00 0.31 0.00 0.00 61.69 63.34 1rih s THR 114 Cb -0.22 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 1rih s THR 114 CO 0.28 0.09 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.59 1rih s VAL 115 N 2.27 4.07 -0.02 3.82 1.01 -1.26 -1.35 120.40 128.94 1rih s VAL 115 Ca 0.20 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1rih s VAL 115 Cb -0.16 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1rih s VAL 115 CO 0.09 0.59 -0.07 -0.44 0.00 0.00 0.00 175.10 175.27 1rih s SER 116 N -0.69 0.96 0.03 3.32 0.01 -0.23 -4.98 113.70 112.12 1rih s SER 116 Ca 0.11 -0.15 0.09 0.00 1.31 0.00 0.00 55.95 57.31 1rih s SER 116 Cb -0.12 -0.23 -0.03 0.00 0.21 0.00 0.00 66.02 65.86 1rih s SER 116 CO 0.02 0.06 -0.25 -0.51 0.41 0.00 0.00 173.24 172.96 1rih s ILE 117 N 0.14 2.03 -0.06 1.44 2.07 -1.26 -0.40 121.20 125.17 1rih s ILE 117 Ca -0.02 -1.28 0.02 0.00 -1.41 0.00 0.00 60.65 57.96 1rih s ILE 117 Cb -0.07 -1.73 0.02 0.00 0.13 0.00 0.00 42.46 40.81 1rih s ILE 117 CO 0.00 0.40 -0.09 -0.36 -1.91 0.00 0.00 174.94 172.98 1rih s PHE 118 N -0.74 1.16 0.78 3.50 0.40 0.71 -5.00 117.98 118.79 1rih s PHE 118 Ca 0.11 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 55.92 1rih s PHE 118 Cb -0.10 -0.90 0.06 0.00 0.51 0.00 0.00 43.02 42.59 1rih s PHE 118 CO 0.01 -0.24 1.11 -2.14 0.70 0.00 0.00 175.22 174.66 1rih s PRO 119 N 0.75 2.27 0.59 0.24 0.02 -1.26 -2.41 135.00 135.20 1rih s PRO 119 Ca -0.13 0.52 -0.20 0.00 0.02 0.00 0.00 61.00 61.21 1rih s PRO 119 Cb -0.15 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.38 1rih s PRO 119 CO 0.02 -1.47 1.25 -2.30 -0.33 0.00 0.00 177.00 174.18 1rih n PRO 120 N -3.31 1.30 -3.29 5.54 -0.02 -1.25 -4.86 135.00 129.12 1rih n PRO 120 Ca 0.07 0.49 -0.35 0.00 -2.02 0.00 0.00 63.50 61.69 1rih n PRO 120 Cb 0.57 -2.47 -0.06 0.00 -0.02 0.00 0.00 33.50 31.52 1rih n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1rih s SER 121 N -1.16 6.87 0.25 2.55 1.04 -1.26 -4.96 113.70 117.04 1rih s SER 121 Ca 0.77 1.16 -0.03 0.00 0.48 0.00 0.00 55.95 58.34 1rih s SER 121 Cb -0.41 -2.32 0.51 0.00 0.10 0.00 0.00 66.02 63.90 1rih s SER 121 CO 0.45 0.06 1.72 0.77 0.98 0.00 0.00 173.24 177.23 1rih h SER 122 N 3.41 0.29 -1.05 7.02 4.64 -1.98 0.19 113.55 126.08 1rih h SER 122 Ca -0.48 0.12 0.28 0.00 -0.47 0.00 0.00 61.79 61.23 1rih h SER 122 Cb 1.19 0.09 -0.07 0.00 -0.31 0.00 0.00 62.40 63.30 1rih h SER 122 CO 0.66 0.09 0.70 -0.33 -0.87 0.00 0.00 176.83 177.08 1rih h GLU 123 N 0.44 0.25 0.09 4.77 5.08 -1.99 -1.08 114.58 122.14 1rih h GLU 123 Ca 0.44 -0.02 -0.32 0.00 -1.00 0.00 0.00 59.36 58.46 1rih h GLU 123 Cb 0.70 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1rih h GLU 123 CO -0.43 0.17 -1.75 0.37 -1.00 0.00 0.00 179.01 176.37 1rih h GLN 124 N 0.26 0.19 -0.08 2.33 4.15 -1.29 -3.37 115.11 117.29 1rih h GLN 124 Ca 0.56 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1rih h GLN 124 Cb 1.68 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 29.48 1rih h GLN 124 CO -0.19 0.98 0.04 -0.07 -1.93 0.00 0.00 178.83 177.66 1rih h LEU 125 N 0.05 0.07 -1.69 -2.39 3.38 -0.58 -1.83 115.31 112.32 1rih h LEU 125 Ca -0.32 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.79 1rih h LEU 125 Cb 2.02 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.74 1rih h LEU 125 CO 0.11 0.05 0.63 0.71 0.09 0.00 0.00 178.44 180.04 1rih h THR 126 N 0.09 0.22 -0.43 0.22 1.35 -1.41 2.01 112.91 114.96 1rih h THR 126 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1rih h THR 126 Cb -0.00 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 1rih h THR 126 CO -0.02 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.05 1rih n SER 127 N -3.44 2.61 -0.18 5.36 7.64 -0.73 -4.93 113.62 119.95 1rih n SER 127 Ca 0.09 -1.95 -0.02 0.00 1.01 0.00 0.00 58.87 58.00 1rih n SER 127 Cb 0.82 -0.29 -0.01 0.00 -1.01 0.00 0.00 64.21 63.72 1rih n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rih n GLY 128 N 1.30 0.51 3.38 0.23 0.00 0.68 -5.05 105.19 106.24 1rih n GLY 128 Ca 0.17 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.99 1rih n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rih s GLY 129 N -2.97 1.57 -0.20 -0.02 0.00 -0.93 -2.81 107.32 101.97 1rih s GLY 129 Ca 0.00 -1.57 -0.05 0.00 0.00 0.00 0.00 44.72 43.10 1rih s GLY 129 CO 0.00 -1.61 0.11 0.00 0.00 0.00 0.00 173.10 171.60 1rih s ALA 130 N -1.82 0.42 -0.22 3.20 0.00 -1.22 -2.95 121.76 119.17 1rih s ALA 130 Ca 0.18 -0.45 -0.01 0.00 0.00 0.00 0.00 51.96 51.69 1rih s ALA 130 Cb -0.07 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.94 1rih s ALA 130 CO 0.08 -1.28 -0.11 -1.12 0.00 0.00 0.00 175.76 173.33 1rih s SER 131 N 2.14 3.92 -0.20 0.00 0.01 -1.26 0.14 113.70 118.46 1rih s SER 131 Ca 0.04 -0.76 -0.10 0.00 1.31 0.00 0.00 55.95 56.44 1rih s SER 131 Cb -0.16 -1.61 -0.05 0.00 0.21 0.00 0.00 66.02 64.42 1rih s SER 131 CO -0.15 -0.07 0.12 -0.69 0.41 0.00 0.00 173.24 172.86 1rih s VAL 132 N 1.32 5.35 -0.04 3.43 1.01 0.06 -3.82 120.40 127.72 1rih s VAL 132 Ca 0.02 0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.23 1rih s VAL 132 Cb -0.15 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1rih s VAL 132 CO -0.07 0.44 -0.20 -0.69 0.00 0.00 0.00 175.10 174.58 1rih s VAL 133 N 0.34 2.56 -0.09 2.92 1.01 -1.01 -0.55 120.40 125.58 1rih s VAL 133 Ca 0.08 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 1rih s VAL 133 Cb -0.11 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.34 1rih s VAL 133 CO -0.02 0.59 -0.05 0.00 0.00 0.00 0.00 175.10 175.62 1rih s PHE 135 N 1.63 3.33 -0.34 0.00 0.08 0.46 -0.64 117.98 122.50 1rih s PHE 135 Ca 0.02 0.23 0.02 0.00 0.12 0.00 0.00 56.93 57.32 1rih s PHE 135 Cb -0.13 -1.99 0.10 0.00 -0.57 0.00 0.00 43.02 40.44 1rih s PHE 135 CO -0.06 0.38 0.08 -0.51 -0.10 0.00 0.00 175.22 175.01 1rih s LEU 136 N -0.25 3.74 -0.00 -0.37 1.02 0.97 -1.07 118.68 122.71 1rih s LEU 136 Ca 0.08 -2.02 0.01 0.00 0.02 0.00 0.00 54.13 52.23 1rih s LEU 136 Cb -0.12 -1.33 -0.04 0.00 0.02 0.00 0.00 46.19 44.73 1rih s LEU 136 CO 0.01 -0.38 0.00 0.20 0.02 0.00 0.00 176.35 176.20 1rih s ASN 137 N 1.09 5.14 -1.10 2.29 0.01 -0.46 0.31 114.94 122.23 1rih s ASN 137 Ca 0.11 0.00 -0.11 0.00 -0.71 0.00 0.00 52.86 52.15 1rih s ASN 137 Cb -0.19 -1.35 -0.04 0.00 0.41 0.00 0.00 41.25 40.08 1rih s ASN 137 CO -0.14 0.28 0.86 0.59 -1.51 0.00 0.00 177.10 177.19 1rih n ASN 138 N 1.40 -5.68 -4.61 -1.22 3.02 -0.66 -1.66 115.26 105.86 1rih n ASN 138 Ca -0.15 -0.83 -0.27 0.00 -0.03 0.00 0.00 54.58 53.30 1rih n ASN 138 Cb 0.53 -4.43 -0.11 0.00 -0.61 0.00 0.00 39.78 35.16 1rih n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1rih s PHE 139 N -3.43 2.49 -0.28 3.10 -0.71 -0.26 -4.54 117.98 114.35 1rih s PHE 139 Ca 0.43 -0.61 -0.23 0.00 -1.04 0.00 0.00 56.93 55.47 1rih s PHE 139 Cb -0.10 -1.67 0.12 0.00 -1.21 0.00 0.00 43.02 40.16 1rih s PHE 139 CO 0.79 0.48 0.98 -0.47 -1.34 0.00 0.00 175.22 175.65 1rih s TYR 140 N -2.67 -0.55 0.88 3.49 6.14 -0.51 -0.84 117.35 123.29 1rih s TYR 140 Ca 0.35 1.28 -0.15 0.00 0.64 0.00 0.00 57.07 59.19 1rih s TYR 140 Cb 0.07 0.36 0.22 0.00 0.42 0.00 0.00 41.96 43.04 1rih s TYR 140 CO 0.18 -0.27 0.74 -0.35 0.64 0.00 0.00 175.55 176.50 1rih n PRO 141 N 2.59 -2.68 -0.19 4.97 -0.04 -1.26 -0.82 135.00 137.57 1rih n PRO 141 Ca -0.14 -1.20 -0.09 0.00 -0.04 0.00 0.00 63.50 62.04 1rih n PRO 141 Cb 0.56 -1.16 0.01 0.00 -0.04 0.00 0.00 33.50 32.87 1rih n PRO 141 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1rih h LYS 142 N 0.00 0.84 -6.39 0.54 1.63 -1.99 -3.45 116.57 107.76 1rih h LYS 142 Ca -0.29 -0.19 -0.56 0.00 -0.85 0.00 0.00 60.65 58.76 1rih h LYS 142 Cb 0.88 -0.11 0.03 0.00 -0.60 0.00 0.00 32.23 32.43 1rih h LYS 142 CO 0.19 0.78 1.11 -0.25 -3.45 0.00 0.00 179.45 177.83 1rih n ASP 143 N -4.45 3.79 -3.63 4.20 8.00 -1.26 -4.96 116.55 118.24 1rih n ASP 143 Ca 0.02 0.97 -0.15 0.00 0.71 0.00 0.00 54.79 56.33 1rih n ASP 143 Cb 0.22 -1.47 -0.07 0.00 -0.02 0.00 0.00 41.12 39.77 1rih n ASP 143 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1rih s ILE 144 N 3.50 0.01 -0.09 0.53 2.07 -1.26 -4.56 121.20 121.41 1rih s ILE 144 Ca 0.87 -0.12 0.02 0.00 -1.41 0.00 0.00 60.65 60.02 1rih s ILE 144 Cb -0.56 -0.84 0.01 0.00 0.13 0.00 0.00 42.46 41.20 1rih s ILE 144 CO 0.44 -0.06 -0.15 0.20 -1.91 0.00 0.00 174.94 173.45 1rih s ASN 145 N -0.73 2.23 -0.10 4.50 0.01 -1.05 -5.00 114.94 114.81 1rih s ASN 145 Ca -0.08 -0.39 0.03 0.00 -0.71 0.00 0.00 52.86 51.71 1rih s ASN 145 Cb -0.03 -1.01 -0.01 0.00 0.41 0.00 0.00 41.25 40.61 1rih s ASN 145 CO 0.06 0.05 -0.20 0.54 -1.51 0.00 0.00 177.10 176.03 1rih s VAL 146 N 0.73 2.43 -0.00 1.60 0.11 -1.26 -1.10 120.40 122.92 1rih s VAL 146 Ca -0.12 -0.90 0.06 0.00 -2.93 0.00 0.00 61.98 58.09 1rih s VAL 146 Cb -0.16 -1.96 -0.02 0.00 -1.53 0.00 0.00 36.38 32.72 1rih s VAL 146 CO 0.03 0.55 -0.20 -0.54 -3.33 0.00 0.00 175.10 171.61 1rih s LYS 147 N 0.21 1.53 -0.17 1.54 1.02 0.28 -4.96 119.74 119.20 1rih s LYS 147 Ca -0.13 -0.76 -0.07 0.00 0.02 0.00 0.00 55.97 55.04 1rih s LYS 147 Cb -0.16 -1.51 -0.04 0.00 -0.52 0.00 0.00 37.83 35.59 1rih s LYS 147 CO 0.07 0.41 0.07 -1.58 -0.92 0.00 0.00 175.35 173.40 1rih s TRP 148 N -0.55 3.30 -0.04 3.18 0.52 -1.26 -0.02 118.94 124.08 1rih s TRP 148 Ca 0.07 0.17 0.05 0.00 0.02 0.00 0.00 56.10 56.41 1rih s TRP 148 Cb -0.08 -2.05 -0.01 0.00 -1.15 0.00 0.00 33.47 30.19 1rih s TRP 148 CO -0.00 0.27 -0.19 0.15 0.02 0.00 0.00 176.95 177.20 1rih s LYS 149 N 0.10 1.90 -0.27 4.98 1.02 -0.28 -2.07 119.74 125.12 1rih s LYS 149 Ca 0.06 -0.67 0.03 0.00 0.02 0.00 0.00 55.97 55.41 1rih s LYS 149 Cb -0.12 -1.66 0.06 0.00 -0.52 0.00 0.00 37.83 35.60 1rih s LYS 149 CO 0.00 0.28 -0.09 0.42 -0.92 0.00 0.00 175.35 175.05 1rih s ILE 150 N -0.04 2.12 -1.13 2.17 1.01 0.07 0.18 121.20 125.58 1rih s ILE 150 Ca -0.03 -1.68 -0.09 0.00 0.00 0.00 0.00 60.65 58.85 1rih s ILE 150 Cb -0.12 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 1rih s ILE 150 CO 0.02 -0.11 0.86 0.47 0.00 0.00 0.00 174.94 176.19 1rih n ASP 151 N 4.43 -4.98 -3.17 3.58 8.00 0.26 -2.61 116.55 122.07 1rih n ASP 151 Ca -0.12 -0.80 -0.23 0.00 0.71 0.00 0.00 54.79 54.36 1rih n ASP 151 Cb 0.42 -4.54 0.02 0.00 -0.02 0.00 0.00 41.12 37.01 1rih n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rih n GLY 152 N -1.39 -0.51 3.07 0.44 0.00 -1.26 -4.99 105.19 100.55 1rih n GLY 152 Ca -0.13 0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 1rih n GLY 152 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rih s SER 153 N -2.72 0.32 0.02 1.61 0.15 -1.07 -5.10 113.70 106.91 1rih s SER 153 Ca 0.35 -0.73 -0.19 0.00 0.70 0.00 0.00 55.95 56.08 1rih s SER 153 Cb -0.17 0.19 -0.06 0.00 -1.71 0.00 0.00 66.02 64.27 1rih s SER 153 CO 0.43 -0.50 0.54 -1.61 1.20 0.00 0.00 173.24 173.29 1rih s GLU 154 N -2.93 4.20 -0.16 5.44 2.02 -1.26 -0.75 118.70 125.26 1rih s GLU 154 Ca -0.02 0.65 0.01 0.00 0.02 0.00 0.00 54.97 55.62 1rih s GLU 154 Cb 0.01 -3.29 0.01 0.00 0.10 0.00 0.00 34.13 30.96 1rih s GLU 154 CO -0.06 0.52 -0.18 0.50 0.02 0.00 0.00 175.26 176.06 1rih s ARG 155 N -0.66 3.10 -0.10 1.61 6.06 -0.88 -4.94 118.95 123.14 1rih s ARG 155 Ca 0.28 -0.80 0.11 0.00 -2.50 0.00 0.00 55.73 52.83 1rih s ARG 155 Cb -0.18 -2.58 -0.24 0.00 0.06 0.00 0.00 34.95 32.01 1rih s ARG 155 CO 0.17 -0.07 0.43 1.04 -2.50 0.00 0.00 175.30 174.36 1rih n GLN 156 N 4.27 0.66 -3.96 5.12 1.13 -1.26 -4.53 117.38 118.82 1rih n GLN 156 Ca -0.20 0.21 -0.23 0.00 -1.94 0.00 0.00 57.00 54.84 1rih n GLN 156 Cb 0.51 -1.70 -0.02 0.00 0.11 0.00 0.00 30.24 29.14 1rih n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1rih s ASN 157 N -6.08 6.33 -0.08 1.08 0.01 -1.26 -4.48 114.94 110.46 1rih s ASN 157 Ca -0.10 0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.17 1rih s ASN 157 Cb 0.07 -1.88 0.00 0.00 0.41 0.00 0.00 41.25 39.85 1rih s ASN 157 CO 0.81 -0.02 0.00 0.61 -1.51 0.00 0.00 177.10 176.99 1rih n GLY 158 N -1.05 0.48 3.57 0.66 0.00 -1.26 -4.83 105.19 102.75 1rih n GLY 158 Ca -0.08 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 1rih n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rih s VAL 159 N -2.01 5.15 -0.22 1.61 1.01 -1.26 0.52 120.40 125.21 1rih s VAL 159 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 1rih s VAL 159 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1rih s VAL 159 CO 0.00 0.26 -0.07 -0.22 0.00 0.00 0.00 175.10 175.07 1rih s LEU 160 N 1.74 2.79 -0.02 3.92 2.96 0.16 -4.95 118.68 125.28 1rih s LEU 160 Ca 0.07 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 1rih s LEU 160 Cb -0.16 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 1rih s LEU 160 CO 0.10 -0.03 -0.09 0.20 -1.32 0.00 0.00 176.35 175.20 1rih s ASN 161 N 1.42 4.44 -0.09 3.68 0.02 -1.26 -0.29 114.94 122.86 1rih s ASN 161 Ca 0.05 -0.15 -0.08 0.00 -1.02 0.00 0.00 52.86 51.66 1rih s ASN 161 Cb -0.14 -1.01 0.02 0.00 0.02 0.00 0.00 41.25 40.14 1rih s ASN 161 CO -0.05 0.31 0.24 -0.55 0.02 0.00 0.00 177.10 177.07 1rih s SER 162 N -1.13 -0.25 0.06 -1.22 0.15 -0.47 -5.00 113.70 105.85 1rih s SER 162 Ca 0.15 0.48 0.09 0.00 0.70 0.00 0.00 55.95 57.37 1rih s SER 162 Cb -0.11 0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 64.65 1rih s SER 162 CO 0.04 -0.09 -0.25 0.26 1.20 0.00 0.00 173.24 174.40 1rih s TRP 163 N 0.17 2.21 0.50 3.44 0.51 -1.26 -1.01 118.94 123.49 1rih s TRP 163 Ca -0.00 -0.40 -0.00 0.00 -2.12 0.00 0.00 56.10 53.57 1rih s TRP 163 Cb -0.02 -1.29 0.01 0.00 -0.81 0.00 0.00 33.47 31.36 1rih s TRP 163 CO 0.00 0.17 0.74 0.95 -0.51 0.00 0.00 176.95 178.29 1rih s THR 164 N -0.87 3.52 0.63 2.01 -4.23 -0.51 -5.00 115.64 111.19 1rih s THR 164 Ca 0.11 -0.48 -0.04 0.00 -1.18 0.00 0.00 61.69 60.10 1rih s THR 164 Cb -0.10 -3.32 0.04 0.00 1.34 0.00 0.00 72.50 70.46 1rih s THR 164 CO 0.03 -0.24 0.92 -1.81 -0.54 0.00 0.00 174.62 172.97 1rih s ASP 165 N -4.30 5.10 0.05 3.99 1.01 -1.26 -4.48 116.67 116.78 1rih s ASP 165 Ca 0.52 0.36 -0.36 0.00 0.71 0.00 0.00 52.55 53.78 1rih s ASP 165 Cb -0.10 -1.15 -0.16 0.00 1.01 0.00 0.00 42.92 42.52 1rih s ASP 165 CO 0.39 -1.36 1.48 1.67 0.21 0.00 0.00 175.17 177.57 1rih n GLN 166 N -2.68 1.47 -2.10 8.23 7.27 -1.26 -4.77 117.38 123.55 1rih n GLN 166 Ca 0.07 0.53 -0.41 0.00 0.07 0.00 0.00 57.00 57.27 1rih n GLN 166 Cb 0.60 -2.23 -0.02 0.00 2.41 0.00 0.00 30.24 31.00 1rih n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1rih s ASP 167 N 1.19 6.75 0.26 1.69 -1.08 0.11 -4.91 116.67 120.68 1rih s ASP 167 Ca 0.85 2.65 0.03 0.00 -0.52 0.00 0.00 52.55 55.56 1rih s ASP 167 Cb -0.88 -2.64 0.36 0.00 -1.46 0.00 0.00 42.92 38.30 1rih s ASP 167 CO 0.47 -0.58 1.66 0.77 0.52 0.00 0.00 175.17 178.01 1rih h SER 168 N 4.10 0.40 0.00 -0.34 4.64 -1.91 -0.31 113.55 120.13 1rih h SER 168 Ca -0.48 -0.17 -0.06 0.00 -0.47 0.00 0.00 61.79 60.61 1rih h SER 168 Cb 1.22 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1rih h SER 168 CO 0.70 0.76 -0.35 0.11 -0.87 0.00 0.00 176.83 177.18 1rih h LYS 169 N 0.31 0.00 -0.08 4.77 1.79 -1.98 -3.40 116.57 117.98 1rih h LYS 169 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1rih h LYS 169 Cb 0.85 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 1rih h LYS 169 CO 0.07 1.00 0.00 -0.40 -1.08 0.00 0.00 179.45 179.03 1rih n ASP 170 N -4.56 1.96 -1.69 0.86 5.68 -1.26 -5.00 116.55 112.54 1rih n ASP 170 Ca -0.16 -1.52 -0.21 0.00 -0.50 0.00 0.00 54.79 52.40 1rih n ASP 170 Cb 0.53 -0.05 -0.08 0.00 -1.14 0.00 0.00 41.12 40.39 1rih n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1rih n SER 171 N 0.42 -5.56 -4.90 -1.12 7.64 -0.13 -4.96 113.62 105.01 1rih n SER 171 Ca 0.06 0.46 -0.21 0.00 1.01 0.00 0.00 58.87 60.19 1rih n SER 171 Cb 0.25 -4.87 0.07 0.00 -1.01 0.00 0.00 64.21 58.66 1rih n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1rih s THR 172 N -2.81 2.26 0.33 0.44 -4.23 -1.26 -4.49 115.64 105.88 1rih s THR 172 Ca 0.00 -0.83 0.10 0.00 -1.18 0.00 0.00 61.69 59.78 1rih s THR 172 Cb 0.00 -2.43 -0.06 0.00 1.34 0.00 0.00 72.50 71.35 1rih s THR 172 CO 0.00 0.00 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.70 1rih s TYR 173 N -2.81 2.46 0.06 3.99 2.02 -0.02 -0.72 117.35 122.32 1rih s TYR 173 Ca 0.62 -0.42 -0.03 0.00 -0.37 0.00 0.00 57.07 56.87 1rih s TYR 173 Cb -0.06 -1.34 -0.03 0.00 -0.40 0.00 0.00 41.96 40.13 1rih s TYR 173 CO 0.40 0.57 0.04 -1.12 -1.57 0.00 0.00 175.55 173.88 1rih s SER 174 N -3.64 0.35 -0.00 2.29 0.01 -1.26 -1.10 113.70 110.35 1rih s SER 174 Ca 0.33 -0.83 -0.19 0.00 1.31 0.00 0.00 55.95 56.57 1rih s SER 174 Cb -0.00 0.23 0.04 0.00 0.21 0.00 0.00 66.02 66.49 1rih s SER 174 CO 0.18 -0.61 0.41 -0.32 0.41 0.00 0.00 173.24 173.30 1rih s MET 175 N -3.62 0.82 0.01 12.44 0.00 0.15 -1.42 119.30 127.67 1rih s MET 175 Ca 0.04 -0.18 0.03 0.00 0.00 0.00 0.00 55.69 55.58 1rih s MET 175 Cb 0.05 0.37 -0.01 0.00 0.00 0.00 0.00 34.83 35.24 1rih s MET 175 CO -0.09 -0.25 -0.10 -1.54 0.00 0.00 0.00 175.02 173.04 1rih s SER 176 N -1.54 1.12 -0.08 1.11 1.04 -0.18 -0.02 113.70 115.15 1rih s SER 176 Ca -0.10 -0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.09 1rih s SER 176 Cb -0.03 -0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.01 1rih s SER 176 CO 0.03 0.06 -0.10 -0.55 0.98 0.00 0.00 173.24 173.67 1rih s SER 177 N -0.50 1.79 -0.08 7.02 0.15 0.19 -1.36 113.70 120.90 1rih s SER 177 Ca 0.02 -0.27 0.04 0.00 0.70 0.00 0.00 55.95 56.43 1rih s SER 177 Cb -0.05 -0.78 -0.01 0.00 -1.71 0.00 0.00 66.02 63.47 1rih s SER 177 CO 0.00 -0.03 -0.20 -0.89 1.20 0.00 0.00 173.24 173.32 1rih s THR 178 N 1.04 2.45 -0.30 6.45 2.01 0.60 -0.86 115.64 127.03 1rih s THR 178 Ca -0.08 -0.91 -0.05 0.00 0.31 0.00 0.00 61.69 60.96 1rih s THR 178 Cb -0.15 -1.94 0.02 0.00 0.01 0.00 0.00 72.50 70.45 1rih s THR 178 CO -0.01 0.56 0.05 -0.22 -0.69 0.00 0.00 174.62 174.32 1rih s LEU 179 N -0.09 3.83 -0.26 4.42 2.96 0.29 0.38 118.68 130.22 1rih s LEU 179 Ca -0.05 -0.89 -0.10 0.00 -0.22 0.00 0.00 54.13 52.87 1rih s LEU 179 Cb -0.14 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 1rih s LEU 179 CO 0.04 -0.22 0.15 -0.89 -1.32 0.00 0.00 176.35 174.12 1rih s THR 180 N 1.42 5.10 0.00 3.68 2.01 0.18 -0.76 115.64 127.28 1rih s THR 180 Ca 0.00 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.10 1rih s THR 180 Cb -0.18 -3.40 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1rih s THR 180 CO 0.01 0.31 0.00 0.18 -0.69 0.00 0.00 174.62 174.43 1rih n LEU 181 N 4.72 0.00 -4.51 4.42 4.77 0.38 -4.70 117.00 122.07 1rih n LEU 181 Ca -0.15 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.52 1rih n LEU 181 Cb 0.52 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 1rih n LEU 181 CO 0.33 0.00 -0.44 -0.89 -1.33 0.00 0.00 177.39 175.06 1rih s THR 182 N 1.24 3.16 0.66 -5.08 2.01 -1.26 -3.38 115.64 112.99 1rih s THR 182 Ca 0.00 -0.95 0.34 0.00 0.31 0.00 0.00 61.69 61.39 1rih s THR 182 Cb 0.00 -2.33 0.34 0.00 0.01 0.00 0.00 72.50 70.52 1rih s THR 182 CO 0.00 0.40 2.04 0.50 -0.69 0.00 0.00 174.62 176.88 1rih h LYS 183 N 4.67 0.00 0.11 4.92 3.64 -1.76 -0.34 116.57 127.81 1rih h LYS 183 Ca -0.48 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1rih h LYS 183 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1rih h LYS 183 CO 0.50 0.00 -0.05 -0.44 -2.27 0.00 0.00 179.45 177.19 1rih h ASP 184 N 0.00 -0.12 -0.65 4.20 3.32 -1.94 -3.08 116.42 118.15 1rih h ASP 184 Ca 0.01 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.20 1rih h ASP 184 Cb 0.51 0.03 -0.12 0.00 0.22 0.00 0.00 39.33 39.97 1rih h ASP 184 CO -0.00 0.14 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.26 1rih h GLU 185 N -0.60 0.06 -0.31 3.56 5.08 -1.83 0.51 114.58 121.05 1rih h GLU 185 Ca -0.01 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1rih h GLU 185 Cb 0.11 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1rih h GLU 185 CO 0.02 0.04 0.31 -0.92 -1.00 0.00 0.00 179.01 177.47 1rih h TYR 186 N 0.06 0.00 -0.00 4.33 3.20 -1.21 -0.54 116.97 122.81 1rih h TYR 186 Ca 0.33 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.20 1rih h TYR 186 Cb 0.54 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1rih h TYR 186 CO -0.44 0.00 -0.78 0.39 -1.64 0.00 0.00 178.16 175.69 1rih n GLU 187 N -3.86 0.19 0.06 1.82 1.02 0.17 -4.07 120.64 115.97 1rih n GLU 187 Ca 0.05 -0.15 -0.15 0.00 -0.02 0.00 0.00 57.16 56.89 1rih n GLU 187 Cb 0.47 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.33 1rih n GLU 187 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rih h ARG 188 N 0.36 0.47 -6.49 3.49 3.08 -0.16 -3.46 114.38 111.67 1rih h ARG 188 Ca 0.00 -0.51 -0.46 0.00 0.07 0.00 0.00 59.98 59.08 1rih h ARG 188 Cb 0.53 0.14 0.02 0.00 0.08 0.00 0.00 29.97 30.74 1rih h ARG 188 CO 0.00 1.15 -0.20 -1.01 -1.07 0.00 0.00 179.97 178.84 1rih s HIS 189 N -3.28 2.12 0.00 3.04 3.76 -1.19 -5.08 115.29 114.66 1rih s HIS 189 Ca -0.07 -0.57 0.00 0.00 -0.15 0.00 0.00 55.06 54.27 1rih s HIS 189 Cb 0.08 -2.27 0.00 0.00 1.11 0.00 0.00 32.58 31.51 1rih s HIS 189 CO 0.88 -0.73 0.00 -1.71 -0.85 0.00 0.00 174.74 172.33 1rih n ASN 190 N -2.00 2.81 -4.51 1.40 5.15 -1.26 -4.90 115.26 111.95 1rih n ASN 190 Ca 0.11 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.73 1rih n ASN 190 Cb 0.61 0.19 -0.12 0.00 -0.53 0.00 0.00 39.78 39.93 1rih n ASN 190 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1rih s SER 191 N -2.71 5.31 -0.14 1.20 0.15 -1.26 -1.26 113.70 114.98 1rih s SER 191 Ca 0.00 -0.11 0.01 0.00 0.70 0.00 0.00 55.95 56.55 1rih s SER 191 Cb 0.00 -1.94 -0.00 0.00 -1.71 0.00 0.00 66.02 62.37 1rih s SER 191 CO 0.00 0.04 -0.16 -0.31 1.20 0.00 0.00 173.24 174.01 1rih s TYR 192 N 1.18 2.76 -0.05 3.44 1.51 0.24 0.89 117.35 127.33 1rih s TYR 192 Ca 0.05 -0.96 0.03 0.00 -1.01 0.00 0.00 57.07 55.17 1rih s TYR 192 Cb -0.14 -1.85 0.00 0.00 -0.11 0.00 0.00 41.96 39.86 1rih s TYR 192 CO 0.03 -0.41 -0.13 0.99 -1.11 0.00 0.00 175.55 174.92 1rih s THR 193 N 0.65 1.11 -0.30 -0.71 2.01 0.13 -0.76 115.64 117.77 1rih s THR 193 Ca -0.08 -0.51 -0.11 0.00 0.31 0.00 0.00 61.69 61.30 1rih s THR 193 Cb -0.16 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.34 1rih s THR 193 CO 0.02 0.34 0.18 0.00 -0.69 0.00 0.00 174.62 174.47 1rih s GLU 195 N 1.70 3.11 0.06 0.00 2.12 0.98 -1.78 118.70 124.89 1rih s GLU 195 Ca 0.06 -0.81 0.06 0.00 0.36 0.00 0.00 54.97 54.64 1rih s GLU 195 Cb -0.17 -2.48 -0.03 0.00 0.26 0.00 0.00 34.13 31.71 1rih s GLU 195 CO 0.09 0.05 -0.17 0.00 -0.54 0.00 0.00 175.26 174.69 1rih s ALA 196 N 0.70 1.40 -0.10 6.30 0.00 0.13 0.10 121.76 130.28 1rih s ALA 196 Ca -0.09 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.90 1rih s ALA 196 Cb -0.16 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.77 1rih s ALA 196 CO 0.01 0.26 -0.16 0.95 0.00 0.00 0.00 175.76 176.83 1rih s THR 197 N -1.02 1.49 0.05 0.00 -4.23 -0.26 0.21 115.64 111.88 1rih s THR 197 Ca 0.03 -0.65 -0.01 0.00 -1.18 0.00 0.00 61.69 59.88 1rih s THR 197 Cb -0.09 -1.35 -0.04 0.00 1.34 0.00 0.00 72.50 72.37 1rih s THR 197 CO 0.02 0.44 -0.03 -2.28 -0.54 0.00 0.00 174.62 172.23 1rih s HIS 198 N 0.85 0.49 0.35 3.99 2.46 -1.26 -2.51 115.29 119.66 1rih s HIS 198 Ca -0.10 -0.94 0.14 0.00 0.47 0.00 0.00 55.06 54.63 1rih s HIS 198 Cb -0.15 -0.36 1.03 0.00 -0.13 0.00 0.00 32.58 32.97 1rih s HIS 198 CO 0.01 -0.32 1.71 -0.22 -2.47 0.00 0.00 174.74 173.44 1rih h LYS 199 N 3.46 0.42 0.00 2.88 3.64 -1.93 -0.71 116.57 124.33 1rih h LYS 199 Ca -0.34 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1rih h LYS 199 Cb 1.16 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1rih h LYS 199 CO 0.61 0.28 0.00 0.25 -2.27 0.00 0.00 179.45 178.31 1rih n THR 200 N -4.87 0.34 -3.72 1.00 -2.24 -1.26 -4.68 114.28 98.86 1rih n THR 200 Ca 0.29 0.09 -0.12 0.00 -2.27 0.00 0.00 64.05 62.04 1rih n THR 200 Cb 0.89 -0.89 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 1rih n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rih s SER 201 N -2.28 -0.44 0.39 3.42 0.15 -0.27 -5.01 113.70 109.65 1rih s SER 201 Ca 0.15 0.81 0.21 0.00 0.70 0.00 0.00 55.95 57.81 1rih s SER 201 Cb 0.08 0.74 0.39 0.00 -1.71 0.00 0.00 66.02 65.52 1rih s SER 201 CO 0.16 -0.17 1.61 0.71 1.20 0.00 0.00 173.24 176.75 1rih h THR 202 N 5.18 0.39 -2.69 6.45 1.35 -1.83 -3.39 112.91 118.37 1rih h THR 202 Ca -0.33 -1.43 -0.57 0.00 -0.55 0.00 0.00 66.41 63.53 1rih h THR 202 Cb 1.18 2.09 -0.07 0.00 -1.73 0.00 0.00 68.15 69.62 1rih h THR 202 CO 0.29 0.21 -0.56 -0.94 -0.25 0.00 0.00 175.52 174.27 1rih s SER 203 N -6.26 5.53 0.39 5.36 1.04 -1.26 -5.07 113.70 113.43 1rih s SER 203 Ca 0.05 -0.13 -0.26 0.00 0.48 0.00 0.00 55.95 56.09 1rih s SER 203 Cb 0.07 -1.45 -0.11 0.00 0.10 0.00 0.00 66.02 64.63 1rih s SER 203 CO 0.68 0.07 1.23 -2.65 0.98 0.00 0.00 173.24 173.55 1rih n PRO 204 N -0.37 1.89 -3.30 4.02 -0.02 -1.26 -4.85 135.00 131.11 1rih n PRO 204 Ca -0.08 0.67 -0.39 0.00 -2.02 0.00 0.00 63.50 61.67 1rih n PRO 204 Cb 0.55 -2.30 -0.08 0.00 -0.02 0.00 0.00 33.50 31.64 1rih n PRO 204 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1rih s ILE 205 N -1.17 5.11 0.06 4.25 1.01 0.57 -4.90 121.20 126.13 1rih s ILE 205 Ca 0.59 0.77 0.09 0.00 0.00 0.00 0.00 60.65 62.10 1rih s ILE 205 Cb -0.54 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 1rih s ILE 205 CO 0.59 0.13 -0.24 -0.69 0.00 0.00 0.00 174.94 174.73 1rih s VAL 206 N 2.12 1.92 -0.02 2.92 1.01 -1.26 0.17 120.40 127.26 1rih s VAL 206 Ca 0.19 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.80 1rih s VAL 206 Cb -0.16 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.58 1rih s VAL 206 CO 0.09 0.22 0.01 -0.54 0.00 0.00 0.00 175.10 174.89 1rih s LYS 207 N -1.38 0.15 0.19 2.72 -0.14 -0.73 -5.02 119.74 115.53 1rih s LYS 207 Ca 0.10 0.10 -0.07 0.00 -1.36 0.00 0.00 55.97 54.74 1rih s LYS 207 Cb -0.10 -0.35 -0.02 0.00 -1.68 0.00 0.00 37.83 35.69 1rih s LYS 207 CO 0.03 -0.12 0.27 0.45 -0.76 0.00 0.00 175.35 175.21 1rih s SER 208 N 0.89 0.07 -0.17 2.83 0.15 -1.26 -0.24 113.70 115.97 1rih s SER 208 Ca -0.08 -1.08 -0.28 0.00 0.70 0.00 0.00 55.95 55.21 1rih s SER 208 Cb -0.12 0.45 0.09 0.00 -1.71 0.00 0.00 66.02 64.73 1rih s SER 208 CO -0.02 -0.93 0.81 0.72 1.20 0.00 0.00 173.24 175.02 1rih s PHE 209 N -4.05 -0.61 -0.05 3.44 -0.12 0.06 -5.00 117.98 111.65 1rih s PHE 209 Ca 0.26 1.26 -0.01 0.00 -0.05 0.00 0.00 56.93 58.39 1rih s PHE 209 Cb 0.04 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 1rih s PHE 209 CO 0.06 -0.43 0.02 -0.80 -0.05 0.00 0.00 175.22 174.02 1rih s ASN 210 N -0.52 5.36 0.00 1.98 0.01 -1.25 0.83 114.94 121.34 1rih s ASN 210 Ca -0.04 0.13 0.00 0.00 -0.71 0.00 0.00 52.86 52.24 1rih s ASN 210 Cb -0.02 -1.51 0.00 0.00 0.41 0.00 0.00 41.25 40.13 1rih s ASN 210 CO 0.03 0.34 1.12 -2.11 -1.51 0.00 0.00 177.10 174.97 1rih n ARG 211 N 1.79 0.64 0.00 -0.60 1.85 -0.39 -4.99 116.66 114.96 1rih n ARG 211 Ca -0.17 0.00 0.10 0.00 -1.00 0.00 0.00 57.85 56.79 1rih n ARG 211 Cb 0.53 -1.18 0.09 0.00 -1.05 0.00 0.00 32.46 30.85 1rih n ARG 211 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71