#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rhb s MET 0 N 0.00 4.54 0.00 -0.41 1.00 -1.26 -4.97 119.30 118.20 2rhb s MET 0 Ca 0.00 1.56 -0.28 0.00 0.00 0.00 0.00 55.69 56.97 2rhb s MET 0 Cb 0.00 -2.95 0.10 0.00 0.00 0.00 0.00 34.83 31.98 2rhb s MET 0 CO 0.00 0.19 0.83 -1.54 0.00 0.00 0.00 175.02 174.51 2rhb s SER 1 N -1.29 -0.43 0.19 3.03 1.04 -1.26 -5.01 113.70 109.98 2rhb s SER 1 Ca 0.49 0.11 -0.13 0.00 0.48 0.00 0.00 55.95 56.90 2rhb s SER 1 Cb -0.25 0.43 0.20 0.00 0.10 0.00 0.00 66.02 66.50 2rhb s SER 1 CO 0.32 -0.65 1.70 0.25 0.98 0.00 0.00 173.24 175.84 2rhb h LEU 2 N 2.15 -0.11 -0.83 2.42 6.46 -1.97 -0.94 115.31 122.49 2rhb h LEU 2 Ca -0.24 0.11 -0.10 0.00 -0.12 0.00 0.00 57.88 57.52 2rhb h LEU 2 Cb 1.24 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 41.32 2rhb h LEU 2 CO 0.33 -0.03 -0.21 -0.33 -0.62 0.00 0.00 178.44 177.58 2rhb h GLU 3 N 0.18 0.64 -0.25 1.25 3.07 -1.94 -1.78 114.58 115.75 2rhb h GLU 3 Ca 0.26 -0.24 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2rhb h GLU 3 Cb 0.38 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2rhb h GLU 3 CO -0.38 0.81 0.15 -0.97 -1.40 0.00 0.00 179.01 177.21 2rhb h ASN 4 N 0.57 0.30 -0.36 1.42 -1.24 -1.51 -0.35 115.58 114.41 2rhb h ASN 4 Ca 0.09 -0.06 0.01 0.00 0.71 0.00 0.00 56.30 57.04 2rhb h ASN 4 Cb 0.67 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.62 2rhb h ASN 4 CO 0.05 0.28 0.23 0.58 -1.29 0.00 0.00 177.43 177.27 2rhb h VAL 5 N 0.31 1.08 -0.97 2.57 2.07 -0.94 -1.89 116.25 118.47 2rhb h VAL 5 Ca 0.09 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.47 2rhb h VAL 5 Cb 0.03 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 2rhb h VAL 5 CO -0.02 0.09 0.64 0.00 0.02 0.00 0.00 177.57 178.30 2rhb h ALA 6 N 1.14 1.26 -0.26 1.67 0.00 -1.24 -0.89 119.26 120.93 2rhb h ALA 6 Ca 0.13 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2rhb h ALA 6 Cb -0.04 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 2rhb h ALA 6 CO -0.04 0.56 0.09 -0.92 0.00 0.00 0.00 179.25 178.94 2rhb h TYR 7 N 1.26 0.15 -0.00 0.00 5.03 -0.74 -0.00 116.97 122.67 2rhb h TYR 7 Ca 0.37 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.72 2rhb h TYR 7 Cb -0.07 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.15 2rhb h TYR 7 CO -0.00 0.07 -0.15 -0.91 -1.32 0.00 0.00 178.16 175.84 2rhb h ASN 8 N 0.20 -0.45 -0.48 -2.11 2.35 -0.97 -2.48 115.58 111.65 2rhb h ASN 8 Ca 0.12 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2rhb h ASN 8 Cb 0.09 0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 2rhb h ASN 8 CO -0.12 -0.21 0.26 0.58 -1.65 0.00 0.00 177.43 176.28 2rhb h VAL 9 N -0.25 1.17 -0.10 2.81 2.07 -0.67 0.62 116.25 121.90 2rhb h VAL 9 Ca 0.05 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 67.00 2rhb h VAL 9 Cb 0.32 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2rhb h VAL 9 CO -0.15 0.18 -0.53 -0.37 0.02 0.00 0.00 177.57 176.72 2rhb h VAL 10 N 0.64 1.35 0.02 2.57 -1.51 -1.03 -2.25 116.25 116.03 2rhb h VAL 10 Ca 0.17 -1.80 -0.29 0.00 -1.23 0.00 0.00 66.70 63.56 2rhb h VAL 10 Cb 0.06 1.85 -0.04 0.00 -2.13 0.00 0.00 31.29 31.03 2rhb h VAL 10 CO -0.03 0.54 -1.57 0.59 -1.23 0.00 0.00 177.57 175.87 2rhb n ASN 11 N -3.94 1.91 -0.62 4.19 3.02 -0.93 -4.62 115.26 114.27 2rhb n ASN 11 Ca -0.02 0.37 0.08 0.00 -0.03 0.00 0.00 54.58 54.98 2rhb n ASN 11 Cb 0.57 -0.92 0.07 0.00 -0.61 0.00 0.00 39.78 38.89 2rhb n ASN 11 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2rhb n LYS 12 N -4.26 1.19 0.00 3.52 4.76 0.21 -4.99 118.16 118.58 2rhb n LYS 12 Ca -0.36 -1.44 0.00 0.00 -2.87 0.00 0.00 58.31 53.64 2rhb n LYS 12 Cb 0.76 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.66 2rhb n LYS 12 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rhb n GLY 13 N 0.85 2.88 3.77 0.72 0.00 -0.85 -4.90 105.19 107.66 2rhb n GLY 13 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 2rhb n GLY 13 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2rhb s HIS 14 N -1.89 -0.05 0.15 1.61 -3.43 -1.25 -4.85 115.29 105.58 2rhb s HIS 14 Ca 0.00 -0.22 -0.31 0.00 -0.80 0.00 0.00 55.06 53.73 2rhb s HIS 14 Cb 0.00 0.63 -0.08 0.00 -1.43 0.00 0.00 32.58 31.69 2rhb s HIS 14 CO 0.00 -0.68 1.38 0.12 -2.00 0.00 0.00 174.74 173.56 2rhb s PHE 15 N -2.72 3.22 0.00 0.38 5.36 -0.46 -4.09 117.98 119.68 2rhb s PHE 15 Ca 0.16 1.02 0.00 0.00 -0.96 0.00 0.00 56.93 57.15 2rhb s PHE 15 Cb -0.00 -3.68 0.00 0.00 -0.34 0.00 0.00 43.02 39.00 2rhb s PHE 15 CO 0.01 -2.30 0.00 -3.47 -1.46 0.00 0.00 175.22 168.00 2rhb n ASP 16 N 3.45 3.40 0.00 6.13 4.64 -1.26 -4.86 116.55 128.05 2rhb n ASP 16 Ca 0.10 -0.03 0.00 0.00 -1.38 0.00 0.00 54.79 53.47 2rhb n ASP 16 Cb 0.42 0.74 0.00 0.00 -1.04 0.00 0.00 41.12 41.24 2rhb n ASP 16 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2rhb n GLY 17 N 1.76 0.83 3.73 0.27 0.00 -1.26 -5.07 105.19 105.46 2rhb n GLY 17 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2rhb n GLY 17 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2rhb s HIS 18 N -2.09 3.23 0.85 1.61 3.76 -1.26 -5.02 115.29 116.36 2rhb s HIS 18 Ca 0.00 1.13 -0.11 0.00 -0.15 0.00 0.00 55.06 55.94 2rhb s HIS 18 Cb 0.00 -3.64 0.10 0.00 1.11 0.00 0.00 32.58 30.15 2rhb s HIS 18 CO 0.00 -2.08 1.10 0.00 -0.85 0.00 0.00 174.74 172.91 2rhb s ALA 19 N 0.35 1.79 0.00 -1.40 0.00 -1.26 -4.79 121.76 116.45 2rhb s ALA 19 Ca 0.59 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2rhb s ALA 19 Cb -0.37 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2rhb s ALA 19 CO 0.37 -2.22 0.00 0.41 0.00 0.00 0.00 175.76 174.31 2rhb n GLY 20 N -0.78 3.41 2.95 0.00 0.00 -1.26 -4.96 105.19 104.55 2rhb n GLY 20 Ca 0.09 -1.87 -0.19 0.00 0.00 0.00 0.00 46.02 44.04 2rhb n GLY 20 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rhb s GLU 21 N -2.76 0.77 -0.06 1.61 8.01 -1.26 -3.79 118.70 121.22 2rhb s GLU 21 Ca 0.00 -0.20 0.04 0.00 0.01 0.00 0.00 54.97 54.81 2rhb s GLU 21 Cb 0.00 -0.75 -0.02 0.00 -4.31 0.00 0.00 34.13 29.05 2rhb s GLU 21 CO 0.00 0.04 -0.16 0.00 0.01 0.00 0.00 175.26 175.15 2rhb s ALA 22 N 0.38 2.55 0.34 5.21 0.00 -0.24 -4.83 121.76 125.17 2rhb s ALA 22 Ca -0.05 -0.98 -0.28 0.00 0.00 0.00 0.00 51.96 50.65 2rhb s ALA 22 Cb -0.09 -0.94 -0.10 0.00 0.00 0.00 0.00 23.12 21.99 2rhb s ALA 22 CO 0.00 0.48 1.24 -1.25 0.00 0.00 0.00 175.76 176.22 2rhb s PRO 23 N -0.44 4.32 0.00 0.00 0.04 -1.26 -4.54 135.00 133.12 2rhb s PRO 23 Ca 0.05 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2rhb s PRO 23 Cb -0.12 -2.99 -0.00 0.00 0.04 0.00 0.00 34.50 31.43 2rhb s PRO 23 CO 0.02 -0.16 -0.01 0.08 0.04 0.00 0.00 177.00 176.97 2rhb s VAL 24 N -1.21 0.10 -0.25 -0.36 1.01 -1.26 -3.61 120.40 114.82 2rhb s VAL 24 Ca 0.50 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.34 2rhb s VAL 24 Cb -0.36 -0.10 0.01 0.00 0.00 0.00 0.00 36.38 35.93 2rhb s VAL 24 CO 0.47 -0.01 -0.03 -0.44 0.00 0.00 0.00 175.10 175.10 2rhb s SER 25 N -0.12 4.46 -0.20 3.32 0.01 -0.23 -4.98 113.70 115.96 2rhb s SER 25 Ca -0.01 -0.67 -0.22 0.00 1.31 0.00 0.00 55.95 56.37 2rhb s SER 25 Cb -0.01 -1.73 -0.02 0.00 0.21 0.00 0.00 66.02 64.47 2rhb s SER 25 CO -0.00 -0.10 0.70 -0.63 0.41 0.00 0.00 173.24 173.62 2rhb s ILE 26 N 1.42 4.96 -0.08 1.44 1.09 -1.26 -0.78 121.20 127.98 2rhb s ILE 26 Ca 0.03 1.32 -0.26 0.00 -1.10 0.00 0.00 60.65 60.64 2rhb s ILE 26 Cb -0.16 -4.01 0.06 0.00 -1.06 0.00 0.00 42.46 37.29 2rhb s ILE 26 CO -0.03 0.06 0.59 -0.51 -0.10 0.00 0.00 174.94 174.96 2rhb s ILE 27 N 2.16 0.01 -1.51 2.92 2.07 -0.72 -4.98 121.20 121.15 2rhb s ILE 27 Ca 0.31 -0.09 -0.11 0.00 -1.41 0.00 0.00 60.65 59.35 2rhb s ILE 27 Cb -0.16 -0.89 0.07 0.00 0.13 0.00 0.00 42.46 41.61 2rhb s ILE 27 CO 0.10 -0.05 0.86 0.59 -1.91 0.00 0.00 174.94 174.53 2rhb n ASN 28 N 1.40 -3.54 -2.32 4.50 3.02 -1.26 -0.93 115.26 116.12 2rhb n ASN 28 Ca -0.18 -0.84 -0.19 0.00 -0.03 0.00 0.00 54.58 53.34 2rhb n ASN 28 Cb 0.56 -3.69 -0.02 0.00 -0.61 0.00 0.00 39.78 36.03 2rhb n ASN 28 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2rhb n ASN 29 N -2.86 -5.40 -4.00 6.41 5.15 -1.26 -4.89 115.26 108.41 2rhb n ASN 29 Ca -0.05 0.08 -0.09 0.00 -0.60 0.00 0.00 54.58 53.93 2rhb n ASN 29 Cb 0.56 -4.54 -0.11 0.00 -0.53 0.00 0.00 39.78 35.17 2rhb n ASN 29 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rhb s ALA 30 N -2.91 0.19 -0.22 5.20 0.00 -0.11 -0.66 121.76 123.26 2rhb s ALA 30 Ca 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 2rhb s ALA 30 Cb 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.27 2rhb s ALA 30 CO 0.00 -0.21 0.04 0.08 0.00 0.00 0.00 175.76 175.67 2rhb s VAL 31 N -2.01 4.29 0.05 0.00 1.01 0.05 -1.75 120.40 122.04 2rhb s VAL 31 Ca -0.11 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 61.74 2rhb s VAL 31 Cb -0.06 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2rhb s VAL 31 CO -0.03 0.40 -0.11 -0.31 0.00 0.00 0.00 175.10 175.04 2rhb s TYR 32 N 1.11 2.73 0.09 5.22 2.02 0.04 -0.34 117.35 128.22 2rhb s TYR 32 Ca 0.04 -0.15 0.08 0.00 -0.37 0.00 0.00 57.07 56.67 2rhb s TYR 32 Cb -0.14 -1.50 -0.03 0.00 -0.40 0.00 0.00 41.96 39.88 2rhb s TYR 32 CO 0.03 0.36 -0.22 -0.08 -1.57 0.00 0.00 175.55 174.06 2rhb s THR 33 N -1.06 1.79 -0.15 -0.71 -1.32 -0.39 -1.07 115.64 112.74 2rhb s THR 33 Ca 0.18 -1.48 -0.28 0.00 -1.21 0.00 0.00 61.69 58.90 2rhb s THR 33 Cb -0.11 -1.60 -0.01 0.00 -1.51 0.00 0.00 72.50 69.27 2rhb s THR 33 CO 0.09 0.04 0.93 -0.75 -2.21 0.00 0.00 174.62 172.73 2rhb s LYS 34 N -1.72 4.35 -0.09 7.08 2.47 -1.24 0.02 119.74 130.61 2rhb s LYS 34 Ca 0.08 1.22 -0.02 0.00 -1.56 0.00 0.00 55.97 55.70 2rhb s LYS 34 Cb -0.10 -3.57 0.03 0.00 -1.46 0.00 0.00 37.83 32.74 2rhb s LYS 34 CO 0.04 -0.36 0.00 0.08 0.16 0.00 0.00 175.35 175.27 2rhb s VAL 35 N 2.23 0.43 -1.29 4.02 1.01 0.34 -4.87 120.40 122.27 2rhb s VAL 35 Ca 0.43 -0.01 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 2rhb s VAL 35 Cb -0.17 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.57 2rhb s VAL 35 CO 0.14 0.19 0.56 0.47 0.00 0.00 0.00 175.10 176.45 2rhb n ASP 36 N 5.12 -2.52 0.00 3.32 9.92 -1.26 -2.30 116.55 128.83 2rhb n ASP 36 Ca -0.08 -1.07 0.00 0.00 -0.53 0.00 0.00 54.79 53.12 2rhb n ASP 36 Cb 0.50 -2.89 0.00 0.00 -0.64 0.00 0.00 41.12 38.08 2rhb n ASP 36 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rhb n GLY 37 N -1.93 2.63 3.73 0.44 0.00 -1.26 -4.99 105.19 103.81 2rhb n GLY 37 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2rhb n GLY 37 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2rhb s ILE 38 N -0.72 4.23 0.03 -0.61 -5.25 -0.97 -5.06 121.20 112.85 2rhb s ILE 38 Ca 0.00 -0.96 -0.30 0.00 -0.99 0.00 0.00 60.65 58.40 2rhb s ILE 38 Cb 0.00 -3.05 -0.04 0.00 2.95 0.00 0.00 42.46 42.32 2rhb s ILE 38 CO 0.00 0.07 1.03 -1.81 -1.79 0.00 0.00 174.94 172.45 2rhb s ASP 39 N -2.49 7.31 -0.16 4.36 1.01 -1.26 -0.50 116.67 124.94 2rhb s ASP 39 Ca 0.28 1.78 0.01 0.00 0.71 0.00 0.00 52.55 55.32 2rhb s ASP 39 Cb -0.11 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.26 2rhb s ASP 39 CO 0.20 -0.29 -0.19 0.54 0.21 0.00 0.00 175.17 175.65 2rhb s VAL 40 N 0.86 1.91 0.02 -1.27 0.11 0.10 -4.93 120.40 117.20 2rhb s VAL 40 Ca 0.53 -0.85 -0.30 0.00 -2.93 0.00 0.00 61.98 58.43 2rhb s VAL 40 Cb -0.24 -1.73 -0.07 0.00 -1.53 0.00 0.00 36.38 32.81 2rhb s VAL 40 CO 0.29 0.52 1.67 -0.70 -3.33 0.00 0.00 175.10 173.54 2rhb s GLU 41 N 1.27 4.19 0.00 1.54 2.12 -1.26 -1.26 118.70 125.29 2rhb s GLU 41 Ca 0.03 2.29 0.04 0.00 0.36 0.00 0.00 54.97 57.68 2rhb s GLU 41 Cb -0.13 -3.80 -0.01 0.00 0.26 0.00 0.00 34.13 30.45 2rhb s GLU 41 CO -0.10 -0.79 0.36 0.44 -0.54 0.00 0.00 175.26 174.63 2rhb n ILE 42 N 5.09 0.00 -3.63 -3.70 -5.35 0.54 -4.95 119.36 107.35 2rhb n ILE 42 Ca 0.17 -0.46 -0.15 0.00 -0.27 0.00 0.00 62.75 62.04 2rhb n ILE 42 Cb 0.42 1.04 -0.07 0.00 -1.74 0.00 0.00 39.64 39.28 2rhb n ILE 42 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 2rhb s PHE 43 N -0.87 -0.57 -0.19 4.28 5.36 -1.07 -4.97 117.98 119.95 2rhb s PHE 43 Ca 0.03 1.17 -0.02 0.00 -0.96 0.00 0.00 56.93 57.15 2rhb s PHE 43 Cb 0.03 0.27 0.06 0.00 -0.34 0.00 0.00 43.02 43.03 2rhb s PHE 43 CO 0.10 -0.44 0.01 -2.00 -1.46 0.00 0.00 175.22 171.43 2rhb s GLU 44 N -0.55 0.91 -0.28 10.12 2.12 -1.26 -0.77 118.70 128.98 2rhb s GLU 44 Ca -0.07 -0.49 -0.29 0.00 0.36 0.00 0.00 54.97 54.48 2rhb s GLU 44 Cb -0.03 -2.10 -0.02 0.00 0.26 0.00 0.00 34.13 32.24 2rhb s GLU 44 CO 0.05 -0.58 1.69 1.21 -0.54 0.00 0.00 175.26 177.09 2rhb s ASN 45 N 1.76 6.14 0.00 -1.70 3.04 0.17 -4.83 114.94 119.52 2rhb s ASN 45 Ca -0.01 1.42 0.18 0.00 0.04 0.00 0.00 52.86 54.49 2rhb s ASN 45 Cb -0.17 -2.53 0.18 0.00 -1.54 0.00 0.00 41.25 37.19 2rhb s ASN 45 CO -0.07 -1.49 1.11 0.29 -3.04 0.00 0.00 177.10 173.90 2rhb n LYS 46 N 8.07 1.63 -2.94 0.43 4.76 -1.26 -4.95 118.16 123.90 2rhb n LYS 46 Ca 0.21 -1.66 -0.19 0.00 -2.87 0.00 0.00 58.31 53.80 2rhb n LYS 46 Cb 0.46 -1.36 0.04 0.00 -1.84 0.00 0.00 35.03 32.33 2rhb n LYS 46 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2rhb s THR 47 N -1.46 2.62 -2.02 -0.18 -4.23 -1.26 -4.92 115.64 104.20 2rhb s THR 47 Ca 0.23 -0.92 0.27 0.00 -1.18 0.00 0.00 61.69 60.08 2rhb s THR 47 Cb 0.15 -2.70 0.39 0.00 1.34 0.00 0.00 72.50 71.68 2rhb s THR 47 CO 0.23 0.00 1.65 0.35 -0.54 0.00 0.00 174.62 176.31 2rhb n THR 48 N -2.12 0.00 -2.20 3.99 -2.24 -1.26 -4.91 114.28 105.55 2rhb n THR 48 Ca 0.11 -0.17 -0.31 0.00 -2.27 0.00 0.00 64.05 61.41 2rhb n THR 48 Cb 0.60 0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 69.22 2rhb n THR 48 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2rhb s LEU 49 N -2.31 3.45 0.20 3.22 1.43 -1.26 -5.01 118.68 118.39 2rhb s LEU 49 Ca 0.30 1.39 -0.32 0.00 -1.03 0.00 0.00 54.13 54.46 2rhb s LEU 49 Cb 0.20 -4.38 -0.15 0.00 0.03 0.00 0.00 46.19 41.90 2rhb s LEU 49 CO 0.45 -0.71 1.27 -2.65 0.23 0.00 0.00 176.35 174.94 2rhb n PRO 50 N -2.22 1.57 -0.29 1.29 -0.02 -1.26 -4.74 135.00 129.33 2rhb n PRO 50 Ca 0.05 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 62.21 2rhb n PRO 50 Cb 0.54 -2.13 0.28 0.00 -0.02 0.00 0.00 33.50 32.17 2rhb n PRO 50 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2rhb h VAL 51 N 2.83 0.36 -0.08 -1.45 3.04 -1.94 0.34 116.25 119.36 2rhb h VAL 51 Ca -0.44 -0.08 -0.11 0.00 -1.01 0.00 0.00 66.70 65.05 2rhb h VAL 51 Cb 1.31 0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.68 2rhb h VAL 51 CO 0.73 0.04 -0.47 -0.55 -1.01 0.00 0.00 177.57 176.31 2rhb h ASN 52 N 0.25 0.21 -0.19 3.17 -1.07 -1.97 -0.67 115.58 115.30 2rhb h ASN 52 Ca 0.54 -0.09 -0.20 0.00 0.07 0.00 0.00 56.30 56.61 2rhb h ASN 52 Cb 1.05 -0.06 0.00 0.00 -2.07 0.00 0.00 38.32 37.25 2rhb h ASN 52 CO -0.62 0.65 -0.65 0.58 0.07 0.00 0.00 177.43 177.47 2rhb h VAL 53 N 0.16 1.28 -0.44 6.14 2.07 -1.36 -2.57 116.25 121.52 2rhb h VAL 53 Ca 0.01 -1.84 -0.05 0.00 0.82 0.00 0.00 66.70 65.63 2rhb h VAL 53 Cb 0.89 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 2rhb h VAL 53 CO 0.07 0.59 0.06 0.00 0.02 0.00 0.00 177.57 178.32 2rhb h ALA 54 N 0.67 0.59 0.01 1.67 0.00 -0.94 -1.06 119.26 120.21 2rhb h ALA 54 Ca -0.01 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.70 2rhb h ALA 54 Cb 1.26 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2rhb h ALA 54 CO 0.14 0.32 -0.39 0.35 0.00 0.00 0.00 179.25 179.66 2rhb h PHE 55 N 0.60 -1.10 -0.42 0.00 3.57 -1.14 0.33 116.94 118.78 2rhb h PHE 55 Ca 0.13 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.75 2rhb h PHE 55 Cb 0.39 0.48 -0.07 0.00 2.79 0.00 0.00 35.95 39.55 2rhb h PHE 55 CO 0.03 -0.48 0.00 1.49 -2.23 0.00 0.00 178.31 177.12 2rhb h GLU 56 N -0.56 0.11 -0.55 1.11 4.81 -1.34 -0.94 114.58 117.23 2rhb h GLU 56 Ca 0.05 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2rhb h GLU 56 Cb 0.63 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2rhb h GLU 56 CO -0.30 0.07 0.22 -0.07 -0.73 0.00 0.00 179.01 178.21 2rhb h LEU 57 N 0.11 0.75 0.75 1.64 3.38 -0.82 -2.69 115.31 118.43 2rhb h LEU 57 Ca 0.21 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2rhb h LEU 57 Cb 0.30 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2rhb h LEU 57 CO -0.34 0.71 -0.49 -0.25 0.09 0.00 0.00 178.44 178.16 2rhb h TRP 58 N 0.74 -1.32 -1.03 1.13 7.01 0.14 -2.85 115.95 119.77 2rhb h TRP 58 Ca 0.18 -0.01 0.27 0.00 2.11 0.00 0.00 58.89 61.44 2rhb h TRP 58 Cb 0.19 0.48 -0.08 0.00 -2.10 0.00 0.00 29.16 27.65 2rhb h TRP 58 CO 0.01 -0.72 0.69 0.00 -2.79 0.00 0.00 178.44 175.62 2rhb h ALA 59 N -1.09 2.43 -0.38 2.65 0.00 -1.16 0.20 119.26 121.91 2rhb h ALA 59 Ca -0.10 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 2rhb h ALA 59 Cb 0.95 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.66 2rhb h ALA 59 CO 0.08 -0.79 0.26 1.63 0.00 0.00 0.00 179.25 180.43 2rhb n LYS 60 N -4.51 1.49 -1.57 0.00 5.02 -1.02 -1.35 118.16 116.22 2rhb n LYS 60 Ca 0.24 -1.15 -0.44 0.00 -2.02 0.00 0.00 58.31 54.94 2rhb n LYS 60 Cb 0.92 -1.45 -0.01 0.00 -0.02 0.00 0.00 35.03 34.47 2rhb n LYS 60 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2rhb n ARG 61 N -0.07 1.24 -2.44 1.97 1.74 0.70 -3.74 116.66 116.06 2rhb n ARG 61 Ca 0.23 0.44 -0.43 0.00 -0.77 0.00 0.00 57.85 57.32 2rhb n ARG 61 Cb 0.92 -1.83 -0.02 0.00 -1.02 0.00 0.00 32.46 30.51 2rhb n ARG 61 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2rhb s ASN 62 N -0.65 6.77 0.00 0.55 3.84 0.05 -4.86 114.94 120.65 2rhb s ASN 62 Ca 0.60 1.33 0.23 0.00 0.21 0.00 0.00 52.86 55.23 2rhb s ASN 62 Cb -0.67 -2.54 0.28 0.00 -0.55 0.00 0.00 41.25 37.78 2rhb s ASN 62 CO 0.59 -0.97 1.29 2.30 -2.79 0.00 0.00 177.10 177.52 2rhb n ILE 63 N 5.95 0.23 -2.46 -5.21 -5.35 -1.26 -4.76 119.36 106.49 2rhb n ILE 63 Ca 0.14 -0.61 -0.26 0.00 -0.27 0.00 0.00 62.75 61.75 2rhb n ILE 63 Cb 0.46 1.25 0.03 0.00 -1.74 0.00 0.00 39.64 39.65 2rhb n ILE 63 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2rhb s LYS 64 N -1.70 2.80 0.07 6.28 1.02 -1.26 -4.42 119.74 122.54 2rhb s LYS 64 Ca 0.31 -0.16 -0.34 0.00 0.02 0.00 0.00 55.97 55.80 2rhb s LYS 64 Cb 0.20 -2.31 -0.13 0.00 -0.52 0.00 0.00 37.83 35.07 2rhb s LYS 64 CO 0.29 -0.73 1.69 -2.30 -0.92 0.00 0.00 175.35 173.39 2rhb n PRO 65 N -2.55 2.17 -4.21 -1.68 -0.02 -1.26 -4.73 135.00 122.73 2rhb n PRO 65 Ca 0.05 0.79 -0.19 0.00 -2.02 0.00 0.00 63.50 62.13 2rhb n PRO 65 Cb 0.58 -2.59 -0.12 0.00 -0.02 0.00 0.00 33.50 31.36 2rhb n PRO 65 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2rhb s VAL 66 N 2.07 1.25 0.62 -1.45 -7.23 -0.39 -4.90 120.40 110.37 2rhb s VAL 66 Ca 0.84 -1.47 -0.18 0.00 -1.81 0.00 0.00 61.98 59.37 2rhb s VAL 66 Cb -0.68 -1.28 -0.06 0.00 0.56 0.00 0.00 36.38 34.92 2rhb s VAL 66 CO 0.43 -0.27 0.70 -2.65 -0.31 0.00 0.00 175.10 173.00 2rhb n PRO 67 N 1.02 0.60 -1.55 4.82 -0.02 -1.26 -0.37 135.00 138.24 2rhb n PRO 67 Ca -0.19 0.24 -0.33 0.00 -2.02 0.00 0.00 63.50 61.20 2rhb n PRO 67 Cb 0.55 -1.91 0.07 0.00 -0.02 0.00 0.00 33.50 32.19 2rhb n PRO 67 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2rhb s GLU 68 N -2.50 2.48 0.17 -0.52 2.02 -1.26 -4.63 118.70 114.46 2rhb s GLU 68 Ca 0.71 1.42 -0.11 0.00 0.02 0.00 0.00 54.97 57.02 2rhb s GLU 68 Cb -0.41 -1.91 0.05 0.00 0.10 0.00 0.00 34.13 31.96 2rhb s GLU 68 CO 0.52 -1.50 1.63 0.82 0.02 0.00 0.00 175.26 176.75 2rhb h ILE 69 N -0.35 1.26 -0.95 -1.63 5.03 -1.95 -2.92 117.51 116.00 2rhb h ILE 69 Ca -0.46 -1.08 0.12 0.00 -0.12 0.00 0.00 64.86 63.32 2rhb h ILE 69 Cb 1.25 0.84 -0.09 0.00 -3.03 0.00 0.00 36.82 35.80 2rhb h ILE 69 CO 0.52 0.39 0.57 0.07 -0.68 0.00 0.00 178.15 179.02 2rhb h LYS 70 N 0.87 0.86 -0.27 2.37 2.10 -1.93 0.17 116.57 120.74 2rhb h LYS 70 Ca 0.16 -0.05 -0.11 0.00 -2.00 0.00 0.00 60.65 58.65 2rhb h LYS 70 Cb 0.50 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.63 2rhb h LYS 70 CO 0.02 0.57 -0.30 0.82 -2.00 0.00 0.00 179.45 178.56 2rhb h ILE 71 N 0.89 1.28 -0.18 0.07 2.04 -1.81 -1.55 117.51 118.25 2rhb h ILE 71 Ca 0.48 -1.40 -0.18 0.00 1.00 0.00 0.00 64.86 64.77 2rhb h ILE 71 Cb 0.51 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2rhb h ILE 71 CO -0.28 0.45 -0.61 -0.07 0.00 0.00 0.00 178.15 177.64 2rhb h LEU 72 N 0.49 0.69 -0.73 1.44 3.38 -1.00 -3.04 115.31 116.54 2rhb h LEU 72 Ca 0.06 -0.39 -0.14 0.00 0.09 0.00 0.00 57.88 57.50 2rhb h LEU 72 Cb 0.77 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2rhb h LEU 72 CO 0.06 1.13 -0.61 0.78 0.09 0.00 0.00 178.44 179.89 2rhb h ASN 73 N 0.45 0.10 0.97 -0.43 2.35 -0.50 -1.72 115.58 116.81 2rhb h ASN 73 Ca -0.00 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.65 2rhb h ASN 73 Cb 1.18 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.51 2rhb h ASN 73 CO 0.12 0.69 -0.18 0.78 -1.65 0.00 0.00 177.43 177.18 2rhb h ASN 74 N 0.06 0.00 0.11 5.81 4.21 -1.30 -2.60 115.58 121.87 2rhb h ASN 74 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 2rhb h ASN 74 Cb 1.10 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.30 2rhb h ASN 74 CO 0.09 0.18 -0.29 0.18 -1.29 0.00 0.00 177.43 176.29 2rhb n LEU 75 N -3.33 1.53 -1.07 1.61 4.77 -1.09 -4.65 117.00 114.77 2rhb n LEU 75 Ca 0.00 -0.50 -0.08 0.00 -0.03 0.00 0.00 56.01 55.41 2rhb n LEU 75 Cb 0.41 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2rhb n LEU 75 CO 0.32 0.28 -0.05 0.61 -1.33 0.00 0.00 177.39 177.22 2rhb n GLY 76 N 1.35 0.15 3.64 -0.72 0.00 -0.87 -4.98 105.19 103.76 2rhb n GLY 76 Ca 0.12 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 2rhb n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rhb s VAL 77 N -2.57 3.79 -0.03 1.61 1.01 -0.70 -4.58 120.40 118.92 2rhb s VAL 77 Ca 0.06 0.92 0.08 0.00 0.00 0.00 0.00 61.98 63.03 2rhb s VAL 77 Cb -0.02 -3.71 -0.24 0.00 0.00 0.00 0.00 36.38 32.41 2rhb s VAL 77 CO 0.07 -0.21 0.70 0.44 0.00 0.00 0.00 175.10 176.10 2rhb h ASP 78 N 9.89 0.10 -4.07 3.32 3.32 -1.64 -3.45 116.42 123.90 2rhb h ASP 78 Ca -0.34 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.44 2rhb h ASP 78 Cb 1.15 -0.03 -0.22 0.00 0.22 0.00 0.00 39.33 40.44 2rhb h ASP 78 CO 0.98 1.17 -0.04 -0.51 -1.72 0.00 0.00 179.24 179.13 2rhb s ILE 79 N -2.60 0.00 0.18 0.35 2.07 -1.13 -4.49 121.20 115.59 2rhb s ILE 79 Ca -0.07 -0.02 -0.11 0.00 -1.41 0.00 0.00 60.65 59.03 2rhb s ILE 79 Cb 0.08 -0.80 -0.07 0.00 0.13 0.00 0.00 42.46 41.79 2rhb s ILE 79 CO 0.82 -0.01 0.54 0.00 -1.91 0.00 0.00 174.94 174.37 2rhb s ALA 80 N 0.12 3.58 -0.43 1.50 0.00 -1.26 -1.61 121.76 123.66 2rhb s ALA 80 Ca -0.01 -0.22 -0.22 0.00 0.00 0.00 0.00 51.96 51.50 2rhb s ALA 80 Cb -0.04 -2.46 0.02 0.00 0.00 0.00 0.00 23.12 20.65 2rhb s ALA 80 CO 0.02 0.49 0.74 0.00 0.00 0.00 0.00 175.76 177.01 2rhb s ALA 81 N -1.64 3.33 -1.46 0.00 0.00 -0.86 -3.96 121.76 117.18 2rhb s ALA 81 Ca 0.42 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 51.30 2rhb s ALA 81 Cb -0.13 -3.40 0.05 0.00 0.00 0.00 0.00 23.12 19.65 2rhb s ALA 81 CO 0.20 -1.80 0.83 0.09 0.00 0.00 0.00 175.76 175.08 2rhb n ASN 82 N 6.53 -3.09 -3.45 0.00 4.13 -0.88 -4.93 115.26 113.56 2rhb n ASN 82 Ca 0.01 -0.83 -0.05 0.00 1.68 0.00 0.00 54.58 55.39 2rhb n ASN 82 Cb 0.48 -3.79 0.00 0.00 -1.54 0.00 0.00 39.78 34.93 2rhb n ASN 82 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2rhb s THR 83 N -3.49 0.00 -0.10 3.41 -1.32 -1.26 -4.95 115.64 107.93 2rhb s THR 83 Ca 0.39 -0.76 0.00 0.00 -1.21 0.00 0.00 61.69 60.11 2rhb s THR 83 Cb -0.20 -2.49 0.02 0.00 -1.51 0.00 0.00 72.50 68.32 2rhb s THR 83 CO 0.84 0.00 -0.08 -0.69 -2.21 0.00 0.00 174.62 172.48 2rhb s VAL 84 N -2.77 0.97 -0.31 5.08 1.01 -1.24 -4.76 120.40 118.37 2rhb s VAL 84 Ca 0.16 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.66 2rhb s VAL 84 Cb -0.03 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 2rhb s VAL 84 CO 0.06 0.35 0.60 -0.63 0.00 0.00 0.00 175.10 175.48 2rhb s ILE 85 N 1.49 4.96 -0.21 2.22 -1.09 -1.26 -0.77 121.20 126.54 2rhb s ILE 85 Ca 0.00 0.75 -0.18 0.00 -2.23 0.00 0.00 60.65 58.99 2rhb s ILE 85 Cb -0.13 -3.98 -0.03 0.00 -1.58 0.00 0.00 42.46 36.73 2rhb s ILE 85 CO -0.05 -0.15 0.52 0.86 -1.23 0.00 0.00 174.94 174.89 2rhb s TRP 86 N 2.56 3.36 -0.64 3.97 -0.11 -1.26 -0.49 118.94 126.32 2rhb s TRP 86 Ca 0.24 0.76 -0.27 0.00 1.22 0.00 0.00 56.10 58.04 2rhb s TRP 86 Cb -0.15 -2.68 0.03 0.00 -1.50 0.00 0.00 33.47 29.17 2rhb s TRP 86 CO 0.12 -0.13 1.19 0.34 -4.62 0.00 0.00 176.95 173.85 2rhb s ASP 87 N 1.21 6.32 0.39 5.86 -1.08 0.91 -4.84 116.67 125.43 2rhb s ASP 87 Ca 0.24 -0.18 0.21 0.00 -0.52 0.00 0.00 52.55 52.30 2rhb s ASP 87 Cb -0.15 -2.54 0.51 0.00 -1.46 0.00 0.00 42.92 39.28 2rhb s ASP 87 CO 0.09 -1.59 1.65 1.88 0.52 0.00 0.00 175.17 177.73 2rhb h TYR 88 N 9.70 0.00 -0.08 -5.34 -1.99 -1.96 0.30 116.97 117.60 2rhb h TYR 88 Ca -0.26 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.26 2rhb h TYR 88 Cb 1.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.79 2rhb h TYR 88 CO 1.06 0.27 -0.80 1.57 -0.00 0.00 0.00 178.16 180.25 2rhb h LYS 89 N 0.00 0.51 0.00 4.88 -0.00 -1.93 -3.21 116.57 116.82 2rhb h LYS 89 Ca -0.00 -0.45 -0.02 0.00 -0.00 0.00 0.00 60.65 60.17 2rhb h LYS 89 Cb 1.02 0.10 -0.00 0.00 -0.00 0.00 0.00 32.23 33.35 2rhb h LYS 89 CO 0.04 1.09 -0.73 0.00 -0.00 0.00 0.00 179.45 179.85 2rhb h ARG 90 N 0.34 0.00 -5.82 0.07 3.08 -1.76 -3.47 114.38 106.81 2rhb h ARG 90 Ca -0.05 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.66 2rhb h ARG 90 Cb 1.41 0.00 0.14 0.00 0.08 0.00 0.00 29.97 31.59 2rhb h ARG 90 CO 0.15 0.06 -0.87 0.39 -1.07 0.00 0.00 179.97 178.62 2rhb n GLU 91 N -2.85 -2.79 -3.57 0.04 1.02 0.93 -4.85 120.64 108.57 2rhb n GLU 91 Ca 0.00 0.70 -0.11 0.00 -0.02 0.00 0.00 57.16 57.72 2rhb n GLU 91 Cb 0.58 -5.19 -0.04 0.00 -0.02 0.00 0.00 31.44 26.77 2rhb n GLU 91 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rhb s ALA 92 N -3.46 -1.16 0.58 0.62 0.00 -0.48 -4.22 121.76 113.64 2rhb s ALA 92 Ca 0.34 0.19 -0.20 0.00 0.00 0.00 0.00 51.96 52.29 2rhb s ALA 92 Cb -0.08 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 2rhb s ALA 92 CO 0.79 -0.65 1.30 -1.25 0.00 0.00 0.00 175.76 175.95 2rhb s PRO 93 N -3.55 2.97 0.47 0.00 0.04 -1.26 -0.06 135.00 133.61 2rhb s PRO 93 Ca 0.01 2.09 0.26 0.00 0.04 0.00 0.00 61.00 63.40 2rhb s PRO 93 Cb 0.01 -2.09 1.06 0.00 0.04 0.00 0.00 34.50 33.52 2rhb s PRO 93 CO -0.10 -1.28 1.88 0.00 0.04 0.00 0.00 177.00 177.54 2rhb h ALA 94 N 1.12 1.04 -2.17 8.56 0.00 -1.11 -3.42 119.26 123.27 2rhb h ALA 94 Ca -0.51 -0.15 -0.45 0.00 0.00 0.00 0.00 54.91 53.80 2rhb h ALA 94 Cb 1.31 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.93 2rhb h ALA 94 CO 0.56 0.21 -0.71 -1.01 0.00 0.00 0.00 179.25 178.30 2rhb s HIS 95 N -3.69 1.75 -0.03 0.00 3.76 -1.26 -5.02 115.29 110.80 2rhb s HIS 95 Ca 0.00 -0.66 -0.24 0.00 -0.15 0.00 0.00 55.06 54.02 2rhb s HIS 95 Cb 0.10 -0.90 -0.21 0.00 1.11 0.00 0.00 32.58 32.68 2rhb s HIS 95 CO 0.61 0.28 1.13 0.28 -0.85 0.00 0.00 174.74 176.20 2rhb h VAL 96 N 2.47 1.48 -3.87 -0.90 2.07 -1.89 -3.47 116.25 112.14 2rhb h VAL 96 Ca -0.39 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.46 2rhb h VAL 96 Cb 1.22 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 2rhb h VAL 96 CO 0.64 0.46 0.00 -1.20 0.02 0.00 0.00 177.57 177.49 2rhb n SER 97 N -4.58 1.33 -3.69 0.57 7.64 -1.26 -5.02 113.62 108.61 2rhb n SER 97 Ca -0.09 -0.87 -0.12 0.00 1.01 0.00 0.00 58.87 58.80 2rhb n SER 97 Cb 0.43 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.56 2rhb n SER 97 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2rhb s THR 98 N -0.12 0.07 -0.19 0.44 2.01 -0.90 -4.80 115.64 112.15 2rhb s THR 98 Ca 0.00 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.43 2rhb s THR 98 Cb 0.00 -1.02 0.04 0.00 0.01 0.00 0.00 72.50 71.53 2rhb s THR 98 CO 0.00 -0.32 -0.11 -0.63 -0.69 0.00 0.00 174.62 172.87 2rhb s ILE 99 N -2.87 1.64 -1.45 1.82 1.01 -1.25 -0.93 121.20 119.16 2rhb s ILE 99 Ca -0.03 -0.93 -0.10 0.00 0.00 0.00 0.00 60.65 59.59 2rhb s ILE 99 Cb 0.00 -1.67 0.04 0.00 0.01 0.00 0.00 42.46 40.84 2rhb s ILE 99 CO -0.05 0.24 1.00 0.61 0.00 0.00 0.00 174.94 176.73 2rhb n GLY 100 N 4.70 -0.52 0.39 6.18 0.00 -0.18 -2.08 105.19 113.67 2rhb n GLY 100 Ca -0.15 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2rhb n GLY 100 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2rhb n VAL 101 N -4.78 0.00 -3.73 1.61 0.31 -1.26 -4.82 118.33 105.67 2rhb n VAL 101 Ca 0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2rhb n VAL 101 Cb 0.55 -0.84 -0.11 0.00 -0.91 0.00 0.00 33.84 32.54 2rhb n VAL 101 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rhb h THR 103 N 5.08 1.07 0.00 0.00 1.35 -1.98 -1.15 112.91 117.28 2rhb h THR 103 Ca -0.32 -0.28 -0.06 0.00 -0.55 0.00 0.00 66.41 65.20 2rhb h THR 103 Cb 1.18 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 2rhb h THR 103 CO 0.30 0.09 -0.26 0.24 -0.25 0.00 0.00 175.52 175.63 2rhb h MET 104 N 0.09 0.00 0.00 4.72 2.86 -1.99 -3.37 114.93 117.24 2rhb h MET 104 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2rhb h MET 104 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2rhb h MET 104 CO 0.01 0.26 -0.29 0.25 1.06 0.00 0.00 176.91 178.20 2rhb n THR 105 N -3.32 0.00 -1.78 2.22 -2.24 -1.00 -5.05 114.28 103.10 2rhb n THR 105 Ca 0.01 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.10 2rhb n THR 105 Cb 0.50 0.80 -0.02 0.00 -2.10 0.00 0.00 70.33 69.51 2rhb n THR 105 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2rhb s ASP 106 N -1.14 6.39 0.01 3.42 1.01 -0.47 -2.12 116.67 123.79 2rhb s ASP 106 Ca 0.00 2.90 0.22 0.00 0.71 0.00 0.00 52.55 56.38 2rhb s ASP 106 Cb 0.00 -2.62 -0.10 0.00 1.01 0.00 0.00 42.92 41.21 2rhb s ASP 106 CO 0.00 -0.92 0.90 2.30 0.21 0.00 0.00 175.17 177.66 2rhb n ILE 107 N 2.86 0.06 -3.83 0.77 -5.35 -0.11 -4.86 119.36 108.90 2rhb n ILE 107 Ca 0.11 -0.18 -0.06 0.00 -0.27 0.00 0.00 62.75 62.34 2rhb n ILE 107 Cb 0.37 0.47 -0.01 0.00 -1.74 0.00 0.00 39.64 38.73 2rhb n ILE 107 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rhb s ALA 108 N -3.17 -1.27 -0.26 -1.28 0.00 -1.25 -4.79 121.76 109.73 2rhb s ALA 108 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2rhb s ALA 108 Cb 0.15 0.79 -0.16 0.00 0.00 0.00 0.00 23.12 23.89 2rhb s ALA 108 CO 0.84 -1.04 -0.25 1.17 0.00 0.00 0.00 175.76 176.49 2rhb n LYS 109 N -0.48 0.64 -4.39 0.00 4.81 -1.26 -1.02 118.16 116.47 2rhb n LYS 109 Ca -0.05 0.16 -0.30 0.00 -0.87 0.00 0.00 58.31 57.25 2rhb n LYS 109 Cb 0.59 -1.51 -0.11 0.00 0.02 0.00 0.00 35.03 34.02 2rhb n LYS 109 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2rhb s LYS 110 N -2.52 2.10 0.00 1.64 1.02 -1.26 -2.90 119.74 117.82 2rhb s LYS 110 Ca -0.35 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 54.63 2rhb s LYS 110 Cb 0.10 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 2rhb s LYS 110 CO 0.58 0.52 0.49 -0.35 -0.92 0.00 0.00 175.35 175.67 2rhb n PRO 111 N 1.06 0.73 0.00 -1.68 -0.04 -1.26 -2.84 135.00 130.96 2rhb n PRO 111 Ca -0.15 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.36 2rhb n PRO 111 Cb 0.52 -1.29 0.01 0.00 -0.04 0.00 0.00 33.50 32.71 2rhb n PRO 111 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2rhb n THR 112 N 0.30 0.00 -2.21 0.52 5.66 -1.26 -4.92 114.28 112.38 2rhb n THR 112 Ca 0.00 -0.43 -0.26 0.00 -3.05 0.00 0.00 64.05 60.31 2rhb n THR 112 Cb 0.24 1.15 0.10 0.00 -1.55 0.00 0.00 70.33 70.27 2rhb n THR 112 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2rhb s GLU 113 N -1.22 1.82 0.15 1.09 2.02 -1.13 -5.02 118.70 116.42 2rhb s GLU 113 Ca 0.10 -0.41 -0.12 0.00 0.02 0.00 0.00 54.97 54.55 2rhb s GLU 113 Cb 0.08 -2.13 0.04 0.00 0.10 0.00 0.00 34.13 32.22 2rhb s GLU 113 CO 0.22 -1.49 1.65 0.77 0.02 0.00 0.00 175.26 176.42 2rhb h SER 114 N -0.79 0.82 0.07 -0.19 0.02 -1.96 -3.09 113.55 108.43 2rhb h SER 114 Ca -0.43 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 2rhb h SER 114 Cb 1.29 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2rhb h SER 114 CO 0.53 0.86 0.00 0.00 -1.14 0.00 0.00 176.83 177.08 2rhb n ALA 115 N -2.40 1.64 -0.03 3.77 0.00 -1.26 -2.51 120.51 119.71 2rhb n ALA 115 Ca 0.02 -0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.44 2rhb n ALA 115 Cb 0.25 -1.12 -0.12 0.00 0.00 0.00 0.00 19.45 18.46 2rhb n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rhb h SER 117 N 0.00 -0.35 0.09 0.00 0.02 -1.61 0.65 113.55 112.36 2rhb h SER 117 Ca -0.14 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2rhb h SER 117 Cb 1.15 0.38 0.00 0.00 0.14 0.00 0.00 62.40 64.08 2rhb h SER 117 CO 0.01 -0.23 -0.02 -1.54 -1.14 0.00 0.00 176.83 173.90 2rhb n SER 118 N -5.38 0.51 -4.66 3.07 3.41 -1.26 -3.90 113.62 105.41 2rhb n SER 118 Ca 0.18 -1.02 -0.34 0.00 -0.26 0.00 0.00 58.87 57.43 2rhb n SER 118 Cb 0.60 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 2rhb n SER 118 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2rhb s LEU 119 N -2.11 3.45 -0.39 1.04 1.02 0.22 -5.03 118.68 116.87 2rhb s LEU 119 Ca 0.41 0.05 -0.28 0.00 0.02 0.00 0.00 54.13 54.33 2rhb s LEU 119 Cb 0.21 -1.84 0.02 0.00 0.02 0.00 0.00 46.19 44.60 2rhb s LEU 119 CO 0.38 0.34 1.03 -0.89 0.02 0.00 0.00 176.35 177.24 2rhb s THR 120 N -0.93 4.44 -0.15 5.49 2.01 -1.26 -4.50 115.64 120.75 2rhb s THR 120 Ca 0.15 1.33 -0.05 0.00 0.31 0.00 0.00 61.69 63.43 2rhb s THR 120 Cb -0.11 -4.45 -0.04 0.00 0.01 0.00 0.00 72.50 67.92 2rhb s THR 120 CO 0.05 -0.68 0.03 -0.69 -0.69 0.00 0.00 174.62 172.64 2rhb s VAL 121 N 3.83 4.53 -0.18 3.82 1.01 -1.14 -1.59 120.40 130.68 2rhb s VAL 121 Ca 0.43 -0.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.98 2rhb s VAL 121 Cb -0.10 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.28 2rhb s VAL 121 CO 0.22 0.52 1.17 -0.22 0.00 0.00 0.00 175.10 176.79 2rhb s LEU 122 N -0.06 4.16 0.02 3.92 0.20 -0.63 -1.41 118.68 124.88 2rhb s LEU 122 Ca 0.05 1.58 0.03 0.00 0.69 0.00 0.00 54.13 56.47 2rhb s LEU 122 Cb -0.12 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 42.06 2rhb s LEU 122 CO 0.02 -0.71 -0.02 -0.36 -0.29 0.00 0.00 176.35 174.98 2rhb s PHE 123 N 3.29 3.00 -0.18 5.38 0.40 0.25 -2.02 117.98 128.10 2rhb s PHE 123 Ca 0.51 0.02 0.01 0.00 -0.60 0.00 0.00 56.93 56.86 2rhb s PHE 123 Cb -0.19 -1.62 0.04 0.00 0.51 0.00 0.00 43.02 41.76 2rhb s PHE 123 CO 0.12 0.44 -0.10 0.34 0.70 0.00 0.00 175.22 176.72 2rhb s ASP 124 N -1.70 3.18 0.61 1.36 2.15 -1.26 -0.84 116.67 120.17 2rhb s ASP 124 Ca 0.20 -0.78 0.36 0.00 0.43 0.00 0.00 52.55 52.76 2rhb s ASP 124 Cb -0.11 -1.17 1.96 0.00 -0.30 0.00 0.00 42.92 43.30 2rhb s ASP 124 CO 0.11 -0.14 2.24 1.23 -0.17 0.00 0.00 175.17 178.44 2rhb h GLY 125 N 8.01 0.00 2.00 2.66 0.00 -1.16 -2.10 103.07 112.48 2rhb h GLY 125 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2rhb h GLY 125 CO 0.47 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.55 2rhb n ARG 126 N -3.37 0.03 -4.94 4.80 1.74 -1.26 -4.55 116.66 109.11 2rhb n ARG 126 Ca -0.02 0.32 -0.33 0.00 -0.77 0.00 0.00 57.85 57.05 2rhb n ARG 126 Cb 0.14 -1.56 -0.15 0.00 -1.02 0.00 0.00 32.46 29.87 2rhb n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2rhb s VAL 127 N -3.06 2.76 -0.05 1.55 0.11 -0.79 -5.09 120.40 115.83 2rhb s VAL 127 Ca 0.05 -0.79 -0.39 0.00 -2.93 0.00 0.00 61.98 57.93 2rhb s VAL 127 Cb 0.08 -2.11 -0.19 0.00 -1.53 0.00 0.00 36.38 32.63 2rhb s VAL 127 CO 0.24 0.55 1.07 1.21 -3.33 0.00 0.00 175.10 174.84 2rhb n GLU 128 N 3.22 0.00 -0.54 1.54 4.07 -1.26 -2.62 120.64 125.05 2rhb n GLU 128 Ca -0.18 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.92 2rhb n GLU 128 Cb 0.53 -1.42 0.00 0.00 -0.06 0.00 0.00 31.44 30.48 2rhb n GLU 128 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2rhb n GLY 129 N 1.68 1.33 0.20 8.31 0.00 -1.26 -4.86 105.19 110.59 2rhb n GLY 129 Ca 0.20 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 2rhb n GLY 129 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2rhb h GLN 130 N 1.96 0.71 -0.36 1.61 4.20 -1.75 -0.42 115.11 121.06 2rhb h GLN 130 Ca 0.00 -0.68 0.06 0.00 0.06 0.00 0.00 58.65 58.09 2rhb h GLN 130 Cb 0.00 0.17 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 2rhb h GLN 130 CO 0.00 1.27 0.03 0.28 -0.67 0.00 0.00 178.83 179.74 2rhb h VAL 131 N 0.44 0.77 -0.61 -0.54 2.07 -1.80 0.17 116.25 116.75 2rhb h VAL 131 Ca -0.09 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2rhb h VAL 131 Cb 1.57 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 2rhb h VAL 131 CO 0.18 0.02 0.33 -0.78 0.02 0.00 0.00 177.57 177.35 2rhb h ASP 132 N 0.14 0.76 -0.87 0.57 3.58 -1.94 -2.29 116.42 116.36 2rhb h ASP 132 Ca 0.17 -0.10 0.04 0.00 0.42 0.00 0.00 57.03 57.57 2rhb h ASP 132 Cb 0.23 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.03 2rhb h ASP 132 CO -0.27 0.64 0.56 -0.07 -2.88 0.00 0.00 179.24 177.22 2rhb h LEU 133 N 0.82 0.92 -0.32 2.28 3.38 -0.56 -2.87 115.31 118.96 2rhb h LEU 133 Ca 0.21 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.23 2rhb h LEU 133 Cb 0.05 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 2rhb h LEU 133 CO -0.03 0.63 0.03 0.15 0.09 0.00 0.00 178.44 179.30 2rhb h PHE 134 N 1.08 0.04 -0.45 1.13 3.57 -0.11 -1.95 116.94 120.25 2rhb h PHE 134 Ca 0.35 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.97 2rhb h PHE 134 Cb 0.03 0.03 -0.09 0.00 2.79 0.00 0.00 35.95 38.71 2rhb h PHE 134 CO -0.02 -0.02 -0.17 0.00 -2.23 0.00 0.00 178.31 175.87 2rhb h ARG 135 N 0.13 -0.07 -0.12 1.11 3.08 -1.24 -2.93 114.38 114.35 2rhb h ARG 135 Ca 0.15 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 2rhb h ARG 135 Cb 0.19 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2rhb h ARG 135 CO -0.23 -0.05 -0.09 -0.91 -1.07 0.00 0.00 179.97 177.62 2rhb h ASN 136 N -0.07 0.28 -3.64 7.04 2.35 -1.51 -3.44 115.58 116.59 2rhb h ASN 136 Ca 0.22 -0.46 -0.53 0.00 -0.55 0.00 0.00 56.30 54.97 2rhb h ASN 136 Cb 0.40 -0.08 0.10 0.00 0.05 0.00 0.00 38.32 38.79 2rhb h ASN 136 CO -0.50 0.68 0.84 0.00 -1.65 0.00 0.00 177.43 176.80 2rhb s ALA 137 N -4.39 3.66 -0.07 -0.83 0.00 -0.75 -4.95 121.76 114.43 2rhb s ALA 137 Ca -0.15 1.59 -0.26 0.00 0.00 0.00 0.00 51.96 53.14 2rhb s ALA 137 Cb 0.05 -3.63 -0.22 0.00 0.00 0.00 0.00 23.12 19.31 2rhb s ALA 137 CO 0.73 -1.04 1.04 0.00 0.00 0.00 0.00 175.76 176.49 2rhb h ARG 138 N 3.90 -0.02 -5.05 0.00 3.08 -1.83 -3.44 114.38 111.01 2rhb h ARG 138 Ca -0.49 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 58.91 2rhb h ARG 138 Cb 1.23 0.01 -0.25 0.00 0.08 0.00 0.00 29.97 31.04 2rhb h ARG 138 CO 0.72 0.63 -0.68 -0.80 -1.07 0.00 0.00 179.97 178.77 2rhb s ASN 139 N -5.85 4.67 -0.24 7.04 0.01 -1.25 -3.09 114.94 116.21 2rhb s ASN 139 Ca -0.17 -0.28 -0.37 0.00 -0.71 0.00 0.00 52.86 51.34 2rhb s ASN 139 Cb -0.00 -1.81 0.15 0.00 0.41 0.00 0.00 41.25 40.00 2rhb s ASN 139 CO 0.65 0.02 1.30 -0.83 -1.51 0.00 0.00 177.10 176.73 2rhb s GLY 140 N 1.27 -0.23 -0.16 0.66 0.00 -0.65 -2.90 107.32 105.31 2rhb s GLY 140 Ca 0.04 1.81 0.01 0.00 0.00 0.00 0.00 44.72 46.58 2rhb s GLY 140 CO 0.00 0.61 -0.20 0.14 0.00 0.00 0.00 173.10 173.66 2rhb s VAL 141 N -2.17 1.98 -0.16 1.40 1.01 -0.50 -0.65 120.40 121.32 2rhb s VAL 141 Ca 0.11 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 2rhb s VAL 141 Cb -0.01 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2rhb s VAL 141 CO -0.03 0.53 0.06 -0.22 0.00 0.00 0.00 175.10 175.44 2rhb s LEU 142 N 1.17 3.86 -0.09 3.92 2.96 0.19 -0.58 118.68 130.12 2rhb s LEU 142 Ca 0.01 0.15 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 2rhb s LEU 142 Cb -0.14 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 2rhb s LEU 142 CO -0.09 0.24 -0.11 0.27 -1.32 0.00 0.00 176.35 175.33 2rhb s ILE 143 N -0.02 3.30 0.21 6.68 -4.36 -0.02 -0.70 121.20 126.29 2rhb s ILE 143 Ca 0.06 -0.61 0.02 0.00 -0.26 0.00 0.00 60.65 59.86 2rhb s ILE 143 Cb -0.12 -2.35 -0.05 0.00 1.25 0.00 0.00 42.46 41.19 2rhb s ILE 143 CO 0.01 0.56 0.02 0.42 0.24 0.00 0.00 174.94 176.19 2rhb s THR 144 N -0.34 0.79 -0.12 8.37 -4.23 -0.90 -0.50 115.64 118.72 2rhb s THR 144 Ca 0.04 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.55 2rhb s THR 144 Cb -0.13 -2.31 -0.24 0.00 1.34 0.00 0.00 72.50 71.16 2rhb s THR 144 CO 0.02 -0.32 0.35 -0.62 -0.54 0.00 0.00 174.62 173.51 2rhb n GLU 145 N -0.36 0.71 -0.79 3.99 1.02 -1.26 -2.35 120.64 121.60 2rhb n GLU 145 Ca -0.05 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2rhb n GLU 145 Cb 0.64 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2rhb n GLU 145 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rhb n GLY 146 N 1.90 6.24 3.79 0.62 0.00 -1.26 -4.79 105.19 111.69 2rhb n GLY 146 Ca -0.30 -2.04 -0.33 0.00 0.00 0.00 0.00 46.02 43.36 2rhb n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rhb s SER 147 N 0.21 5.55 -0.20 1.61 0.01 -1.26 -4.86 113.70 114.77 2rhb s SER 147 Ca 0.00 1.88 0.01 0.00 1.31 0.00 0.00 55.95 59.16 2rhb s SER 147 Cb 0.00 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.72 2rhb s SER 147 CO 0.00 -1.33 -0.16 -0.69 0.41 0.00 0.00 173.24 171.47 2rhb s VAL 148 N -2.41 1.98 -0.06 3.43 1.01 -1.26 -5.09 120.40 118.00 2rhb s VAL 148 Ca 0.65 -1.09 -0.36 0.00 0.00 0.00 0.00 61.98 61.17 2rhb s VAL 148 Cb -0.18 -1.90 -0.14 0.00 0.00 0.00 0.00 36.38 34.16 2rhb s VAL 148 CO 0.38 0.34 1.68 1.17 0.00 0.00 0.00 175.10 178.67 2rhb n LYS 149 N 4.60 1.69 -1.00 2.72 0.00 -1.26 -1.38 118.16 123.53 2rhb n LYS 149 Ca -0.18 0.62 0.00 0.00 0.00 0.00 0.00 58.31 58.75 2rhb n LYS 149 Cb 0.48 -2.36 0.00 0.00 0.00 0.00 0.00 35.03 33.14 2rhb n LYS 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2rhb n GLY 150 N 3.79 0.56 3.01 3.14 0.00 -1.26 -5.03 105.19 109.40 2rhb n GLY 150 Ca 0.22 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.06 2rhb n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rhb s LEU 151 N 0.00 2.03 -0.24 0.99 1.43 -0.48 -5.12 118.68 117.28 2rhb s LEU 151 Ca 0.00 -0.16 -0.28 0.00 -1.03 0.00 0.00 54.13 52.66 2rhb s LEU 151 Cb 0.00 -0.39 0.01 0.00 0.03 0.00 0.00 46.19 45.83 2rhb s LEU 151 CO 0.00 0.08 1.00 -0.89 0.23 0.00 0.00 176.35 176.77 2rhb s THR 152 N -0.24 4.70 0.73 5.49 2.01 -1.26 -4.54 115.64 122.52 2rhb s THR 152 Ca 0.02 1.91 -0.11 0.00 0.31 0.00 0.00 61.69 63.82 2rhb s THR 152 Cb -0.03 -4.28 0.03 0.00 0.01 0.00 0.00 72.50 68.23 2rhb s THR 152 CO -0.00 -0.18 1.07 -2.16 -0.69 0.00 0.00 174.62 172.66 2rhb s PRO 153 N 3.16 2.64 -0.15 4.92 0.04 -1.26 -4.89 135.00 139.47 2rhb s PRO 153 Ca 0.42 0.89 -0.01 0.00 0.04 0.00 0.00 61.00 62.34 2rhb s PRO 153 Cb -0.15 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.47 2rhb s PRO 153 CO 0.07 -1.29 -0.04 0.45 0.04 0.00 0.00 177.00 176.23 2rhb s SER 154 N -3.79 2.55 -0.15 6.66 0.15 -1.09 -4.94 113.70 113.09 2rhb s SER 154 Ca 0.59 -0.53 -0.29 0.00 0.70 0.00 0.00 55.95 56.42 2rhb s SER 154 Cb -0.14 -0.80 -0.05 0.00 -1.71 0.00 0.00 66.02 63.31 2rhb s SER 154 CO 0.55 -0.19 1.88 -0.75 1.20 0.00 0.00 173.24 175.93 2rhb s LYS 155 N 1.71 3.70 0.75 5.44 2.47 -1.26 -0.20 119.74 132.36 2rhb s LYS 155 Ca 0.02 2.02 -0.13 0.00 -1.56 0.00 0.00 55.97 56.32 2rhb s LYS 155 Cb -0.15 -4.16 0.17 0.00 -1.46 0.00 0.00 37.83 32.24 2rhb s LYS 155 CO -0.07 -1.43 1.03 0.41 0.16 0.00 0.00 175.35 175.44 2rhb n GLY 156 N 4.93 -1.38 3.78 5.54 0.00 0.11 -4.92 105.19 113.24 2rhb n GLY 156 Ca 0.22 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.19 2rhb n GLY 156 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rhb s PRO 157 N -5.24 3.34 0.48 1.61 0.04 -1.26 -4.67 135.00 129.29 2rhb s PRO 157 Ca 0.58 1.45 0.26 0.00 0.04 0.00 0.00 61.00 63.33 2rhb s PRO 157 Cb -0.02 -2.02 1.16 0.00 0.04 0.00 0.00 34.50 33.67 2rhb s PRO 157 CO 0.41 -0.83 1.93 0.00 0.04 0.00 0.00 177.00 178.55 2rhb h ALA 158 N 0.94 1.12 -2.31 8.56 0.00 -1.95 -3.40 119.26 122.22 2rhb h ALA 158 Ca -0.49 -0.16 -0.49 0.00 0.00 0.00 0.00 54.91 53.76 2rhb h ALA 158 Cb 1.24 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 19.03 2rhb h ALA 158 CO 0.57 0.22 0.16 -0.65 0.00 0.00 0.00 179.25 179.56 2rhb s GLN 159 N -3.87 3.66 0.26 0.00 1.11 -1.26 -4.21 119.66 115.33 2rhb s GLN 159 Ca -0.01 0.40 -0.11 0.00 0.01 0.00 0.00 55.36 55.65 2rhb s GLN 159 Cb 0.11 -2.33 -0.00 0.00 -1.01 0.00 0.00 33.01 29.78 2rhb s GLN 159 CO 0.61 -0.19 0.47 0.00 0.01 0.00 0.00 175.29 176.18 2rhb s ALA 160 N -2.66 -0.10 -0.23 6.09 0.00 -0.87 -4.75 121.76 119.25 2rhb s ALA 160 Ca 0.50 -0.97 -0.11 0.00 0.00 0.00 0.00 51.96 51.38 2rhb s ALA 160 Cb -0.10 1.09 -0.05 0.00 0.00 0.00 0.00 23.12 24.05 2rhb s ALA 160 CO 0.40 -0.84 0.18 0.45 0.00 0.00 0.00 175.76 175.96 2rhb s SER 161 N -3.04 6.16 -0.27 0.00 0.15 0.50 -1.51 113.70 115.69 2rhb s SER 161 Ca 0.24 0.17 0.02 0.00 0.70 0.00 0.00 55.95 57.08 2rhb s SER 161 Cb -0.00 -2.12 0.06 0.00 -1.71 0.00 0.00 66.02 62.25 2rhb s SER 161 CO 0.10 0.06 -0.08 -0.69 1.20 0.00 0.00 173.24 173.84 2rhb s VAL 162 N 1.01 2.32 -1.54 4.45 1.01 0.24 -1.26 120.40 126.62 2rhb s VAL 162 Ca 0.09 -1.66 -0.10 0.00 0.00 0.00 0.00 61.98 60.31 2rhb s VAL 162 Cb -0.13 -2.39 0.08 0.00 0.00 0.00 0.00 36.38 33.93 2rhb s VAL 162 CO 0.04 -0.09 0.67 0.59 0.00 0.00 0.00 175.10 176.31 2rhb n ASN 163 N 4.45 -2.29 -0.25 3.32 3.02 -1.26 -0.88 115.26 121.36 2rhb n ASN 163 Ca -0.12 -0.96 -0.03 0.00 -0.03 0.00 0.00 54.58 53.43 2rhb n ASN 163 Cb 0.42 -3.12 -0.01 0.00 -0.61 0.00 0.00 39.78 36.45 2rhb n ASN 163 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rhb n GLY 164 N -1.69 0.62 3.17 7.41 0.00 -1.26 -4.99 105.19 108.45 2rhb n GLY 164 Ca -0.10 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 2rhb n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rhb s VAL 165 N -1.98 3.12 -0.18 1.61 1.01 -0.06 -5.04 120.40 118.88 2rhb s VAL 165 Ca 0.00 -1.52 -0.27 0.00 0.00 0.00 0.00 61.98 60.19 2rhb s VAL 165 Cb 0.00 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 2rhb s VAL 165 CO 0.00 -0.25 0.92 0.28 0.00 0.00 0.00 175.10 176.05 2rhb s THR 166 N 1.24 4.80 0.17 3.92 -1.32 -1.26 -0.59 115.64 122.59 2rhb s THR 166 Ca -0.02 1.82 -0.17 0.00 -1.21 0.00 0.00 61.69 62.11 2rhb s THR 166 Cb -0.20 -4.22 0.03 0.00 -1.51 0.00 0.00 72.50 66.60 2rhb s THR 166 CO -0.01 -0.05 0.48 -1.48 -2.21 0.00 0.00 174.62 171.34 2rhb s LEU 167 N 2.50 0.18 -0.32 9.08 0.05 -0.57 -4.97 118.68 124.64 2rhb s LEU 167 Ca 0.41 -0.41 -0.17 0.00 0.05 0.00 0.00 54.13 54.01 2rhb s LEU 167 Cb -0.16 2.03 -0.01 0.00 -2.05 0.00 0.00 46.19 45.99 2rhb s LEU 167 CO 0.11 -0.97 0.46 -0.63 -0.55 0.00 0.00 176.35 174.77 2rhb s ILE 168 N -3.85 5.08 0.21 1.48 1.01 -1.26 -2.04 121.20 121.82 2rhb s ILE 168 Ca 0.07 0.43 -0.30 0.00 0.00 0.00 0.00 60.65 60.84 2rhb s ILE 168 Cb 0.00 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.51 2rhb s ILE 168 CO -0.06 -0.08 1.34 -0.83 0.00 0.00 0.00 174.94 175.31 2rhb s GLY 169 N 1.70 2.40 -0.07 6.18 0.00 -1.26 -4.93 107.32 111.35 2rhb s GLY 169 Ca 0.17 1.15 0.02 0.00 0.00 0.00 0.00 44.72 46.07 2rhb s GLY 169 CO 0.12 2.13 -0.04 1.18 0.00 0.00 0.00 173.10 176.49 2rhb n GLU 170 N 2.63 1.18 0.00 2.90 1.02 -1.26 -4.65 120.64 122.47 2rhb n GLU 170 Ca 0.06 0.03 0.10 0.00 -0.02 0.00 0.00 57.16 57.33 2rhb n GLU 170 Cb 0.42 -1.15 -0.02 0.00 -0.02 0.00 0.00 31.44 30.68 2rhb n GLU 170 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2rhb n SER 171 N -2.54 1.77 -3.78 1.62 7.64 -1.26 -4.96 113.62 112.11 2rhb n SER 171 Ca -0.12 -1.39 -0.13 0.00 1.01 0.00 0.00 58.87 58.25 2rhb n SER 171 Cb 0.65 0.56 -0.10 0.00 -1.01 0.00 0.00 64.21 64.31 2rhb n SER 171 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2rhb s VAL 172 N -2.41 0.03 -0.05 0.44 0.11 -1.26 -5.15 120.40 112.12 2rhb s VAL 172 Ca 0.16 -0.25 -0.29 0.00 -2.93 0.00 0.00 61.98 58.67 2rhb s VAL 172 Cb 0.16 -0.48 -0.02 0.00 -1.53 0.00 0.00 36.38 34.51 2rhb s VAL 172 CO 0.57 -0.14 0.95 -0.54 -3.33 0.00 0.00 175.10 172.62 2rhb s LYS 173 N -0.54 4.49 0.00 1.54 1.02 -1.26 -4.14 119.74 120.85 2rhb s LYS 173 Ca -0.06 1.33 0.00 0.00 0.02 0.00 0.00 55.97 57.26 2rhb s LYS 173 Cb -0.04 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.78 2rhb s LYS 173 CO 0.02 -0.13 0.00 0.25 -0.92 0.00 0.00 175.35 174.57 2rhb n THR 174 N 4.12 0.00 -3.16 2.17 -2.24 -1.26 -4.81 114.28 109.10 2rhb n THR 174 Ca 0.06 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 2rhb n THR 174 Cb 0.50 0.62 -0.07 0.00 -2.10 0.00 0.00 70.33 69.28 2rhb n THR 174 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2rhb s GLN 175 N -1.74 3.90 0.07 -0.78 0.74 -1.26 -4.37 119.66 116.23 2rhb s GLN 175 Ca 0.00 0.24 0.04 0.00 0.05 0.00 0.00 55.36 55.69 2rhb s GLN 175 Cb 0.00 -3.72 -0.04 0.00 1.10 0.00 0.00 33.01 30.35 2rhb s GLN 175 CO 0.00 -0.52 0.02 -0.06 -0.55 0.00 0.00 175.29 174.17 2rhb s PHE 176 N 2.50 3.05 0.18 1.67 0.40 -1.26 -4.84 117.98 119.69 2rhb s PHE 176 Ca 0.23 0.02 -0.30 0.00 -0.60 0.00 0.00 56.93 56.28 2rhb s PHE 176 Cb -0.15 -1.58 -0.07 0.00 0.51 0.00 0.00 43.02 41.72 2rhb s PHE 176 CO 0.11 0.49 0.99 -0.80 0.70 0.00 0.00 175.22 176.71 2rhb s ASN 177 N -2.17 7.48 -0.08 1.36 0.01 -0.99 0.04 114.94 120.58 2rhb s ASN 177 Ca 0.25 1.94 -0.01 0.00 -0.71 0.00 0.00 52.86 54.34 2rhb s ASN 177 Cb -0.12 -2.60 -0.03 0.00 0.41 0.00 0.00 41.25 38.91 2rhb s ASN 177 CO 0.18 -0.03 -0.03 -0.31 -1.51 0.00 0.00 177.10 175.40 2rhb s TYR 178 N -0.52 3.07 -0.04 2.20 1.51 0.72 -2.11 117.35 122.19 2rhb s TYR 178 Ca 0.45 0.12 0.02 0.00 -1.01 0.00 0.00 57.07 56.66 2rhb s TYR 178 Cb -0.26 -1.76 0.01 0.00 -0.11 0.00 0.00 41.96 39.84 2rhb s TYR 178 CO 0.32 0.41 -0.08 -0.06 -1.11 0.00 0.00 175.55 175.04 2rhb s PHE 179 N -0.86 0.96 0.23 2.71 0.40 0.13 -2.66 117.98 118.89 2rhb s PHE 179 Ca 0.13 -0.28 0.10 0.00 -0.60 0.00 0.00 56.93 56.29 2rhb s PHE 179 Cb -0.11 -0.73 -0.05 0.00 0.51 0.00 0.00 43.02 42.64 2rhb s PHE 179 CO 0.02 -0.16 -0.19 0.21 0.70 0.00 0.00 175.22 175.80 2rhb s LYS 180 N 0.51 1.50 -0.16 0.44 2.20 -1.26 0.55 119.74 123.53 2rhb s LYS 180 Ca -0.08 -1.62 -0.07 0.00 -0.36 0.00 0.00 55.97 53.83 2rhb s LYS 180 Cb -0.12 -1.57 0.06 0.00 -1.51 0.00 0.00 37.83 34.69 2rhb s LYS 180 CO 0.01 0.30 0.36 0.21 -0.36 0.00 0.00 175.35 175.87 2rhb s LYS 181 N -3.26 0.31 -0.05 4.03 2.20 0.18 -0.16 119.74 123.00 2rhb s LYS 181 Ca 0.24 0.77 0.04 0.00 -0.36 0.00 0.00 55.97 56.67 2rhb s LYS 181 Cb -0.05 0.01 -0.00 0.00 -1.51 0.00 0.00 37.83 36.28 2rhb s LYS 181 CO 0.11 -0.19 -0.18 0.08 -0.36 0.00 0.00 175.35 174.81 2rhb s VAL 182 N 1.69 1.48 -1.85 4.02 1.01 -0.75 -1.64 120.40 124.36 2rhb s VAL 182 Ca -0.07 -0.74 -0.22 0.00 0.00 0.00 0.00 61.98 60.95 2rhb s VAL 182 Cb -0.10 -1.27 0.22 0.00 0.00 0.00 0.00 36.38 35.23 2rhb s VAL 182 CO -0.11 0.42 0.55 0.47 0.00 0.00 0.00 175.10 176.43 2rhb n ASP 183 N 3.15 -1.63 0.00 3.32 10.43 -1.25 -0.75 116.55 129.83 2rhb n ASP 183 Ca -0.18 -1.24 0.00 0.00 2.57 0.00 0.00 54.79 55.94 2rhb n ASP 183 Cb 0.53 -1.59 0.00 0.00 1.84 0.00 0.00 41.12 41.90 2rhb n ASP 183 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2rhb n GLY 184 N -1.16 2.95 3.73 0.44 0.00 -1.18 -5.04 105.19 104.93 2rhb n GLY 184 Ca 0.09 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 2rhb n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rhb s ILE 185 N -1.50 5.20 0.04 -0.61 1.01 0.07 -4.98 121.20 120.44 2rhb s ILE 185 Ca 0.00 0.85 -0.30 0.00 0.00 0.00 0.00 60.65 61.20 2rhb s ILE 185 Cb 0.00 -3.77 -0.07 0.00 0.01 0.00 0.00 42.46 38.63 2rhb s ILE 185 CO 0.00 0.36 1.53 -0.51 0.00 0.00 0.00 174.94 176.32 2rhb s ILE 186 N 0.43 3.35 0.51 2.92 -1.16 -1.26 -1.81 121.20 124.17 2rhb s ILE 186 Ca 0.24 0.78 -0.09 0.00 -0.51 0.00 0.00 60.65 61.07 2rhb s ILE 186 Cb -0.15 -3.50 -0.05 0.00 0.61 0.00 0.00 42.46 39.37 2rhb s ILE 186 CO 0.09 0.00 0.87 -1.10 -2.81 0.00 0.00 174.94 171.99 2rhb s GLN 187 N 2.45 3.64 -0.32 3.50 -1.52 0.78 -4.95 119.66 123.23 2rhb s GLN 187 Ca 0.69 0.47 -0.03 0.00 -1.95 0.00 0.00 55.36 54.54 2rhb s GLN 187 Cb -0.36 -2.28 0.06 0.00 -0.22 0.00 0.00 33.01 30.21 2rhb s GLN 187 CO 0.29 -0.28 0.04 -1.14 -0.25 0.00 0.00 175.29 173.96 2rhb s GLN 188 N -4.64 2.40 0.11 2.91 0.74 -1.26 -4.56 119.66 115.36 2rhb s GLN 188 Ca 0.51 -1.32 -0.30 0.00 0.05 0.00 0.00 55.36 54.30 2rhb s GLN 188 Cb -0.10 -3.27 -0.06 0.00 1.10 0.00 0.00 33.01 30.67 2rhb s GLN 188 CO 0.44 -0.68 1.07 -0.51 -0.55 0.00 0.00 175.29 175.05 2rhb s LEU 189 N 1.26 4.45 0.67 3.68 1.43 -1.26 -5.01 118.68 123.90 2rhb s LEU 189 Ca -0.03 1.93 -0.17 0.00 -1.03 0.00 0.00 54.13 54.83 2rhb s LEU 189 Cb -0.20 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.43 2rhb s LEU 189 CO -0.01 -0.24 1.17 -0.81 0.23 0.00 0.00 176.35 176.69 2rhb n PRO 190 N 3.07 0.85 -2.33 1.29 -0.04 -1.26 -4.97 135.00 131.60 2rhb n PRO 190 Ca 0.04 0.35 -0.41 0.00 -0.04 0.00 0.00 63.50 63.44 2rhb n PRO 190 Cb 0.48 -2.40 -0.03 0.00 -0.04 0.00 0.00 33.50 31.50 2rhb n PRO 190 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2rhb s GLU 191 N -3.35 4.47 0.03 0.54 0.41 -1.26 -4.95 118.70 114.59 2rhb s GLU 191 Ca 0.79 1.93 0.02 0.00 -0.41 0.00 0.00 54.97 57.30 2rhb s GLU 191 Cb -0.37 -3.22 -0.02 0.00 -1.78 0.00 0.00 34.13 28.74 2rhb s GLU 191 CO 0.44 -0.12 -0.07 0.99 -0.49 0.00 0.00 175.26 176.01 2rhb s THR 192 N -0.12 0.48 0.58 3.63 2.01 -1.26 -4.71 115.64 116.25 2rhb s THR 192 Ca 0.53 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 61.58 2rhb s THR 192 Cb -0.34 -0.53 0.01 0.00 0.01 0.00 0.00 72.50 71.65 2rhb s THR 192 CO 0.38 -0.30 0.87 -0.31 -0.69 0.00 0.00 174.62 174.57 2rhb s TYR 193 N -1.15 3.22 -0.03 4.92 1.51 -0.59 -4.95 117.35 120.29 2rhb s TYR 193 Ca -0.08 0.55 0.04 0.00 -1.01 0.00 0.00 57.07 56.57 2rhb s TYR 193 Cb -0.08 -2.71 -0.01 0.00 -0.11 0.00 0.00 41.96 39.05 2rhb s TYR 193 CO 0.00 -0.79 -0.15 -0.06 -1.11 0.00 0.00 175.55 173.44 2rhb s PHE 194 N -2.94 1.40 0.41 2.71 0.40 -1.26 -0.67 117.98 118.04 2rhb s PHE 194 Ca 0.54 -0.33 -0.27 0.00 -0.60 0.00 0.00 56.93 56.26 2rhb s PHE 194 Cb -0.10 -0.94 -0.10 0.00 0.51 0.00 0.00 43.02 42.39 2rhb s PHE 194 CO 0.44 -0.09 1.46 2.41 0.70 0.00 0.00 175.22 180.14 2rhb n THR 195 N 2.98 2.39 0.37 0.64 -1.04 -1.26 -4.63 114.28 113.73 2rhb n THR 195 Ca -0.16 -0.50 0.12 0.00 -2.04 0.00 0.00 64.05 61.47 2rhb n THR 195 Cb 0.54 -1.91 0.21 0.00 -1.82 0.00 0.00 70.33 67.35 2rhb n THR 195 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2rhb h GLN 196 N 2.63 0.00 -6.28 -2.82 5.75 -1.29 -3.49 115.11 109.60 2rhb h GLN 196 Ca -0.51 0.00 -0.43 0.00 -0.15 0.00 0.00 58.65 57.56 2rhb h GLN 196 Cb 1.26 0.00 0.07 0.00 1.07 0.00 0.00 27.48 29.88 2rhb h GLN 196 CO 0.62 0.00 -0.92 -1.13 -2.65 0.00 0.00 178.83 174.75 2rhb n SER 197 N -2.62 -5.31 -4.81 -0.69 3.41 -1.26 -5.02 113.62 97.32 2rhb n SER 197 Ca 0.04 -1.01 -0.29 0.00 -0.26 0.00 0.00 58.87 57.35 2rhb n SER 197 Cb 0.49 -3.21 -0.06 0.00 -0.26 0.00 0.00 64.21 61.17 2rhb n SER 197 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2rhb s ARG 198 N -5.95 2.98 0.69 4.33 0.52 -1.26 -5.04 118.95 115.21 2rhb s ARG 198 Ca 0.44 -0.71 -0.06 0.00 -0.52 0.00 0.00 55.73 54.88 2rhb s ARG 198 Cb -0.17 -2.75 0.05 0.00 0.52 0.00 0.00 34.95 32.61 2rhb s ARG 198 CO 0.87 0.55 0.99 -0.51 0.02 0.00 0.00 175.30 177.22 2rhb s ASP 199 N -2.64 4.93 0.03 0.23 1.01 -1.26 -5.03 116.67 113.94 2rhb s ASP 199 Ca 0.31 0.48 -0.16 0.00 0.71 0.00 0.00 52.55 53.88 2rhb s ASP 199 Cb -0.12 -1.18 -0.30 0.00 1.01 0.00 0.00 42.92 42.34 2rhb s ASP 199 CO 0.23 -1.52 1.06 0.25 0.21 0.00 0.00 175.17 175.41 2rhb h LEU 200 N -0.53 0.81 -0.46 1.23 5.85 -2.00 -3.23 115.31 116.99 2rhb h LEU 200 Ca -0.44 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 57.43 2rhb h LEU 200 Cb 1.31 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2rhb h LEU 200 CO 0.60 1.58 0.00 -0.33 -0.34 0.00 0.00 178.44 179.95 2rhb h GLU 201 N 0.16 0.00 -0.71 1.25 3.07 -2.01 -3.29 114.58 113.04 2rhb h GLU 201 Ca -0.19 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.35 2rhb h GLU 201 Cb 1.88 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 29.39 2rhb h GLU 201 CO 0.23 0.00 -1.11 -0.40 -1.40 0.00 0.00 179.01 176.32 2rhb n ASP 202 N -2.37 1.88 -4.67 1.42 5.75 -1.26 -5.09 116.55 112.21 2rhb n ASP 202 Ca 0.03 -2.47 -0.42 0.00 -0.01 0.00 0.00 54.79 51.93 2rhb n ASP 202 Cb 0.33 -0.49 -0.03 0.00 -1.03 0.00 0.00 41.12 39.91 2rhb n ASP 202 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2rhb s PHE 203 N -3.53 2.51 -0.10 2.11 5.36 -1.22 -4.79 117.98 118.32 2rhb s PHE 203 Ca 0.30 0.58 0.03 0.00 -0.96 0.00 0.00 56.93 56.88 2rhb s PHE 203 Cb 0.38 -3.76 -0.01 0.00 -0.34 0.00 0.00 43.02 39.30 2rhb s PHE 203 CO -0.01 -2.95 -0.20 0.15 -1.46 0.00 0.00 175.22 170.74 2rhb s LYS 204 N 3.15 3.09 0.39 10.12 -0.14 -1.26 -5.12 119.74 129.97 2rhb s LYS 204 Ca 0.67 -0.81 -0.26 0.00 -1.36 0.00 0.00 55.97 54.20 2rhb s LYS 204 Cb -0.31 -2.40 -0.09 0.00 -1.68 0.00 0.00 37.83 33.35 2rhb s LYS 204 CO 0.26 0.23 1.20 -2.14 -0.76 0.00 0.00 175.35 174.13 2rhb s PRO 205 N 0.26 4.11 0.00 -1.68 0.02 -1.26 -4.95 135.00 131.49 2rhb s PRO 205 Ca -0.14 1.92 0.01 0.00 0.02 0.00 0.00 61.00 62.80 2rhb s PRO 205 Cb -0.17 -2.76 0.01 0.00 0.02 0.00 0.00 34.50 31.61 2rhb s PRO 205 CO 0.07 -0.30 0.83 0.54 -0.33 0.00 0.00 177.00 177.81 2rhb n ARG 206 N 0.22 1.55 -3.68 5.54 1.74 -1.26 -4.92 116.66 115.85 2rhb n ARG 206 Ca 0.03 -1.16 -0.14 0.00 -0.77 0.00 0.00 57.85 55.81 2rhb n ARG 206 Cb 0.45 -1.01 -0.07 0.00 -1.02 0.00 0.00 32.46 30.81 2rhb n ARG 206 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2rhb s SER 207 N -0.65 -0.32 0.44 0.55 1.04 -1.26 -5.04 113.70 108.46 2rhb s SER 207 Ca 0.01 0.19 0.24 0.00 0.48 0.00 0.00 55.95 56.87 2rhb s SER 207 Cb 0.01 0.39 1.23 0.00 0.10 0.00 0.00 66.02 67.75 2rhb s SER 207 CO 0.01 -0.55 1.77 -0.61 0.98 0.00 0.00 173.24 174.84 2rhb h GLN 208 N 3.43 0.27 -0.65 4.02 5.75 -1.99 0.12 115.11 126.06 2rhb h GLN 208 Ca -0.30 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.13 2rhb h GLN 208 Cb 1.18 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.64 2rhb h GLN 208 CO 0.41 0.18 0.19 1.98 -2.65 0.00 0.00 178.83 178.93 2rhb h MET 209 N 0.28 1.03 -0.29 1.69 4.05 -1.99 -1.96 114.93 117.73 2rhb h MET 209 Ca 0.60 -0.23 -0.18 0.00 -0.28 0.00 0.00 59.70 59.61 2rhb h MET 209 Cb 1.75 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 32.41 2rhb h MET 209 CO -0.23 0.91 -0.52 0.93 0.23 0.00 0.00 176.91 178.22 2rhb h GLU 210 N 0.95 0.87 -0.52 0.39 5.08 -1.21 -0.52 114.58 119.63 2rhb h GLU 210 Ca 0.21 -0.54 0.07 0.00 -1.00 0.00 0.00 59.36 58.10 2rhb h GLU 210 Cb 0.32 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 2rhb h GLU 210 CO -0.00 1.18 0.17 1.15 -1.00 0.00 0.00 179.01 180.51 2rhb h THR 211 N 0.65 0.80 -0.30 1.13 2.02 -1.19 -2.42 112.91 113.60 2rhb h THR 211 Ca 0.02 -0.12 -0.13 0.00 0.77 0.00 0.00 66.41 66.95 2rhb h THR 211 Cb 1.13 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2rhb h THR 211 CO 0.12 0.06 -0.35 0.44 0.37 0.00 0.00 175.52 176.16 2rhb h ASP 212 N 0.35 0.70 -0.69 4.18 3.32 -1.21 -2.95 116.42 120.11 2rhb h ASP 212 Ca 0.25 -0.30 0.07 0.00 0.02 0.00 0.00 57.03 57.07 2rhb h ASP 212 Cb 0.29 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.58 2rhb h ASP 212 CO -0.27 0.99 0.38 0.15 -1.72 0.00 0.00 179.24 178.77 2rhb h PHE 213 N 0.56 0.69 -0.12 4.55 3.57 -0.61 -0.84 116.94 124.75 2rhb h PHE 213 Ca 0.06 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 2rhb h PHE 213 Cb 0.87 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.40 2rhb h PHE 213 CO 0.04 0.32 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.04 2rhb h LEU 214 N 0.69 0.49 0.26 0.59 3.38 -1.47 -3.37 115.31 115.88 2rhb h LEU 214 Ca 0.32 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2rhb h LEU 214 Cb 0.23 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2rhb h LEU 214 CO -0.20 0.99 -0.12 -0.33 0.09 0.00 0.00 178.44 178.87 2rhb h GLU 215 N 0.02 -0.33 -7.19 1.13 5.08 -1.35 -3.46 114.58 108.49 2rhb h GLU 215 Ca -0.01 0.02 -0.49 0.00 -1.00 0.00 0.00 59.36 57.89 2rhb h GLU 215 Cb 0.93 0.08 0.05 0.00 0.50 0.00 0.00 28.75 30.31 2rhb h GLU 215 CO 0.07 0.01 0.38 -0.51 -1.00 0.00 0.00 179.01 177.96 2rhb s LEU 216 N -9.12 3.55 1.31 1.33 1.43 -0.34 -5.04 118.68 111.81 2rhb s LEU 216 Ca -0.12 1.78 -0.20 0.00 -1.03 0.00 0.00 54.13 54.57 2rhb s LEU 216 Cb 0.01 -4.53 0.33 0.00 0.03 0.00 0.00 46.19 42.02 2rhb s LEU 216 CO 0.43 -1.04 1.00 0.00 0.23 0.00 0.00 176.35 176.97 2rhb s ALA 217 N -2.44 -0.28 0.01 4.21 0.00 -1.26 -4.77 121.76 117.22 2rhb s ALA 217 Ca 0.63 -0.75 -0.10 0.00 0.00 0.00 0.00 51.96 51.75 2rhb s ALA 217 Cb -0.15 -2.97 -0.06 0.00 0.00 0.00 0.00 23.12 19.94 2rhb s ALA 217 CO 0.35 -4.16 1.03 1.98 0.00 0.00 0.00 175.76 174.95 2rhb h MET 218 N -3.03 -0.35 0.00 0.00 4.05 -1.96 -2.34 114.93 111.29 2rhb h MET 218 Ca -0.47 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 58.96 2rhb h MET 218 Cb 1.33 0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 32.20 2rhb h MET 218 CO 0.34 -0.23 -0.07 0.38 0.23 0.00 0.00 176.91 177.56 2rhb h ASP 219 N -0.40 0.00 0.06 1.39 -0.00 -1.99 -1.84 116.42 113.64 2rhb h ASP 219 Ca -0.04 0.00 -0.16 0.00 -0.00 0.00 0.00 57.03 56.83 2rhb h ASP 219 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.60 2rhb h ASP 219 CO 0.06 0.07 -0.57 -0.08 -0.00 0.00 0.00 179.24 178.72 2rhb h GLU 220 N 0.00 0.53 -0.07 4.15 4.57 -1.93 -2.53 114.58 119.29 2rhb h GLU 220 Ca -0.00 -0.34 -0.09 0.00 -1.18 0.00 0.00 59.36 57.75 2rhb h GLU 220 Cb 0.35 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2rhb h GLU 220 CO 0.01 0.95 -0.30 0.35 -1.18 0.00 0.00 179.01 178.84 2rhb h PHE 221 N 0.40 0.43 -0.94 0.92 3.57 -0.77 -1.22 116.94 119.32 2rhb h PHE 221 Ca 0.00 -0.19 0.05 0.00 3.53 0.00 0.00 57.97 61.37 2rhb h PHE 221 Cb 1.12 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.73 2rhb h PHE 221 CO 0.04 0.92 0.61 0.82 -2.23 0.00 0.00 178.31 178.47 2rhb h ILE 222 N -0.17 1.11 0.36 1.41 2.04 -1.52 -1.14 117.51 119.59 2rhb h ILE 222 Ca -0.02 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 2rhb h ILE 222 Cb 0.95 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2rhb h ILE 222 CO 0.06 0.21 -0.17 -0.61 0.00 0.00 0.00 178.15 177.64 2rhb h GLN 223 N 1.13 -0.47 -0.15 2.37 -0.00 -1.47 -0.42 115.11 116.11 2rhb h GLN 223 Ca 0.40 0.03 0.04 0.00 -0.00 0.00 0.00 58.65 59.12 2rhb h GLN 223 Cb 0.10 0.11 -0.01 0.00 0.00 0.00 0.00 27.48 27.68 2rhb h GLN 223 CO -0.15 -0.15 0.12 -0.09 0.00 0.00 0.00 178.83 178.56 2rhb h ARG 224 N -0.85 0.00 -0.08 1.69 2.43 -1.05 -2.71 114.38 113.81 2rhb h ARG 224 Ca -0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2rhb h ARG 224 Cb 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2rhb h ARG 224 CO 0.08 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.20 2rhb n TYR 225 N -4.16 0.09 -2.99 2.20 4.02 -0.45 -5.05 117.16 110.81 2rhb n TYR 225 Ca 0.01 -0.10 -0.08 0.00 -0.01 0.00 0.00 57.90 57.72 2rhb n TYR 225 Cb 0.25 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.57 2rhb n TYR 225 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2rhb n LYS 226 N 0.59 -2.00 0.00 -0.72 4.81 -0.24 -5.00 118.16 115.61 2rhb n LYS 226 Ca 0.07 1.84 0.00 0.00 -0.87 0.00 0.00 58.31 59.35 2rhb n LYS 226 Cb 0.30 -5.34 0.00 0.00 0.02 0.00 0.00 35.03 30.01 2rhb n LYS 226 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2rhb n LEU 227 N -0.83 0.00 -4.73 3.14 4.77 -0.76 -5.05 117.00 113.54 2rhb n LEU 227 Ca 0.05 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 2rhb n LEU 227 Cb 0.50 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 2rhb n LEU 227 CO 0.51 0.01 1.25 -1.84 -1.33 0.00 0.00 177.39 175.98 2rhb n GLU 228 N 0.00 2.65 -0.66 3.23 0.00 -1.26 -1.35 120.64 123.24 2rhb n GLU 228 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 57.16 58.10 2rhb n GLU 228 Cb 0.42 -2.73 0.00 0.00 0.00 0.00 0.00 31.44 29.13 2rhb n GLU 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2rhb n GLY 229 N 2.51 0.71 0.86 -1.84 0.00 -1.26 -4.89 105.19 101.27 2rhb n GLY 229 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.19 2rhb n GLY 229 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2rhb n TYR 230 N -2.51 0.70 -2.43 1.61 4.01 -0.45 -1.73 117.16 116.37 2rhb n TYR 230 Ca 0.00 -0.58 -0.19 0.00 -0.16 0.00 0.00 57.90 56.98 2rhb n TYR 230 Cb 0.00 -0.10 -0.01 0.00 -0.31 0.00 0.00 39.34 38.93 2rhb n TYR 230 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rhb n ALA 231 N 0.52 -0.67 0.11 -0.72 0.00 -1.24 -4.86 120.51 113.66 2rhb n ALA 231 Ca 0.16 0.15 0.18 0.00 0.00 0.00 0.00 53.44 53.93 2rhb n ALA 231 Cb 0.57 -2.07 0.74 0.00 0.00 0.00 0.00 19.45 18.70 2rhb n ALA 231 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2rhb h PHE 232 N -0.03 0.00 0.00 0.00 -1.00 -1.92 -0.15 116.94 113.84 2rhb h PHE 232 Ca -0.45 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.24 2rhb h PHE 232 Cb 1.33 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.88 2rhb h PHE 232 CO 0.60 0.00 -0.42 1.05 -1.61 0.00 0.00 178.31 177.93 2rhb h GLU 233 N 0.00 0.00 -0.01 1.51 9.09 -1.97 -1.45 114.58 121.76 2rhb h GLU 233 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.57 2rhb h GLU 233 Cb 0.72 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.82 2rhb h GLU 233 CO -0.00 0.42 -0.04 0.00 0.05 0.00 0.00 179.01 179.44 2rhb n ALA 234 N -2.36 2.52 -0.06 1.06 0.00 -0.59 -3.87 120.51 117.20 2rhb n ALA 234 Ca -0.01 -0.48 -0.14 0.00 0.00 0.00 0.00 53.44 52.81 2rhb n ALA 234 Cb 0.50 -0.19 -0.05 0.00 0.00 0.00 0.00 19.45 19.71 2rhb n ALA 234 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2rhb n ILE 235 N 0.08 0.80 -0.13 0.00 5.41 -0.17 -3.45 119.36 121.91 2rhb n ILE 235 Ca 0.03 -0.15 -0.24 0.00 1.00 0.00 0.00 62.75 63.39 2rhb n ILE 235 Cb 0.13 -1.71 -0.08 0.00 -0.71 0.00 0.00 39.64 37.28 2rhb n ILE 235 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2rhb n VAL 236 N -3.64 1.52 -0.27 1.39 0.31 -0.82 -1.39 118.33 115.43 2rhb n VAL 236 Ca -0.25 -0.24 -0.06 0.00 -0.01 0.00 0.00 64.34 63.77 2rhb n VAL 236 Cb 0.66 -2.01 0.06 0.00 -0.91 0.00 0.00 33.84 31.63 2rhb n VAL 236 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2rhb h TYR 237 N -1.00 1.18 0.00 3.52 0.05 -1.52 -3.36 116.97 115.85 2rhb h TYR 237 Ca -0.51 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.16 2rhb h TYR 237 Cb 1.44 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 38.84 2rhb h TYR 237 CO -0.18 0.92 0.00 0.41 -1.05 0.00 0.00 178.16 178.26 2rhb n GLY 238 N -0.79 0.41 3.48 3.88 0.00 -1.25 -4.76 105.19 106.15 2rhb n GLY 238 Ca 0.06 -1.31 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 2rhb n GLY 238 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rhb s ASP 239 N -0.33 5.18 -0.16 1.61 2.15 -0.54 -4.95 116.67 119.64 2rhb s ASP 239 Ca 0.00 -0.15 0.17 0.00 0.43 0.00 0.00 52.55 53.00 2rhb s ASP 239 Cb 0.00 -1.92 0.39 0.00 -0.30 0.00 0.00 42.92 41.09 2rhb s ASP 239 CO 0.00 0.02 1.26 0.49 -0.17 0.00 0.00 175.17 176.77 2rhb n PHE 240 N 4.55 0.38 0.40 -5.34 3.72 -1.26 -1.55 117.46 118.37 2rhb n PHE 240 Ca -0.16 -1.00 0.12 0.00 -0.05 0.00 0.00 57.45 56.35 2rhb n PHE 240 Cb 0.52 -0.23 0.10 0.00 -0.94 0.00 0.00 39.48 38.93 2rhb n PHE 240 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2rhb h SER 241 N 0.73 0.00 -2.17 4.37 4.64 -1.94 -3.42 113.55 115.76 2rhb h SER 241 Ca 0.01 -0.15 -0.55 0.00 -0.47 0.00 0.00 61.79 60.63 2rhb h SER 241 Cb 1.19 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.19 2rhb h SER 241 CO 0.10 0.07 -0.62 -1.00 -0.87 0.00 0.00 176.83 174.51 2rhb s HIS 242 N -3.24 2.75 0.49 4.77 3.76 -1.26 -5.00 115.29 117.56 2rhb s HIS 242 Ca 0.04 -0.22 0.28 0.00 -0.15 0.00 0.00 55.06 55.00 2rhb s HIS 242 Cb 0.12 -1.26 1.35 0.00 1.11 0.00 0.00 32.58 33.90 2rhb s HIS 242 CO 0.75 0.58 1.83 0.78 -0.85 0.00 0.00 174.74 177.83 2rhb h GLY 243 N 1.80 0.43 -6.28 -2.22 0.00 -1.93 -3.38 103.07 91.48 2rhb h GLY 243 Ca -0.45 -0.08 -0.63 0.00 0.00 0.00 0.00 47.33 46.18 2rhb h GLY 243 CO 0.61 -0.04 -0.59 1.62 0.00 0.00 0.00 176.54 178.14 2rhb s GLN 244 N -5.16 3.86 0.43 4.80 0.74 -1.26 -2.66 119.66 120.41 2rhb s GLN 244 Ca -0.06 -0.40 -0.26 0.00 0.05 0.00 0.00 55.36 54.69 2rhb s GLN 244 Cb 0.23 -3.18 -0.09 0.00 1.10 0.00 0.00 33.01 31.08 2rhb s GLN 244 CO 0.79 0.19 1.37 -1.17 -0.55 0.00 0.00 175.29 175.91 2rhb s LEU 245 N 0.59 4.17 0.07 3.68 0.20 -1.04 -4.84 118.68 121.50 2rhb s LEU 245 Ca 0.02 2.79 0.09 0.00 0.69 0.00 0.00 54.13 57.72 2rhb s LEU 245 Cb -0.13 -3.91 -0.03 0.00 -0.43 0.00 0.00 46.19 41.69 2rhb s LEU 245 CO 0.02 -1.00 -0.25 -0.83 -0.29 0.00 0.00 176.35 174.00 2rhb s GLY 246 N -0.61 1.36 0.00 7.98 0.00 -0.59 -4.86 107.32 110.59 2rhb s GLY 246 Ca 0.59 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 44.05 2rhb s GLY 246 CO 0.53 -1.18 0.00 0.61 0.00 0.00 0.00 173.10 173.05 2rhb n GLY 247 N 1.55 3.46 2.44 0.20 0.00 -1.22 -1.46 105.19 110.16 2rhb n GLY 247 Ca -0.17 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 2rhb n GLY 247 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rhb n LEU 248 N 0.00 -1.26 -0.32 0.99 4.77 -0.49 -4.87 117.00 115.83 2rhb n LEU 248 Ca 0.00 0.16 0.03 0.00 -0.03 0.00 0.00 56.01 56.17 2rhb n LEU 248 Cb 0.00 -2.25 0.17 0.00 -2.33 0.00 0.00 43.42 39.01 2rhb n LEU 248 CO 0.00 -0.14 1.18 0.45 -1.33 0.00 0.00 177.39 177.56 2rhb h HIS 249 N -0.01 0.98 -3.34 -1.77 -0.00 -1.60 -3.42 115.15 105.99 2rhb h HIS 249 Ca -0.32 0.03 -0.56 0.00 -0.00 0.00 0.00 60.37 59.52 2rhb h HIS 249 Cb 1.24 -0.31 -0.04 0.00 -0.00 0.00 0.00 27.41 28.30 2rhb h HIS 249 CO 0.68 0.43 -0.00 -0.51 -0.00 0.00 0.00 177.93 178.53 2rhb s LEU 250 N -10.24 4.46 0.11 2.43 2.01 -1.26 -0.77 118.68 115.43 2rhb s LEU 250 Ca -0.12 1.28 -0.21 0.00 0.01 0.00 0.00 54.13 55.09 2rhb s LEU 250 Cb 0.20 -3.14 -0.08 0.00 0.01 0.00 0.00 46.19 43.18 2rhb s LEU 250 CO 0.79 0.19 1.73 -0.03 1.01 0.00 0.00 176.35 180.04 2rhb h MET 251 N 4.10 0.02 -0.89 1.70 1.85 -1.50 -2.30 114.93 117.92 2rhb h MET 251 Ca -0.49 -0.00 0.24 0.00 -0.61 0.00 0.00 59.70 58.84 2rhb h MET 251 Cb 1.20 -0.00 -0.04 0.00 0.43 0.00 0.00 31.60 33.19 2rhb h MET 251 CO 0.64 0.01 0.62 0.97 -0.40 0.00 0.00 176.91 178.76 2rhb h ILE 252 N 0.02 0.59 -0.92 1.77 2.10 -1.88 0.32 117.51 119.51 2rhb h ILE 252 Ca 0.05 -0.03 0.08 0.00 1.08 0.00 0.00 64.86 66.03 2rhb h ILE 252 Cb 0.07 0.48 -0.07 0.00 -1.09 0.00 0.00 36.82 36.21 2rhb h ILE 252 CO -0.10 0.02 0.57 1.23 -1.08 0.00 0.00 178.15 178.79 2rhb h GLY 253 N 0.10 1.41 1.05 8.18 0.00 -1.59 0.15 103.07 112.36 2rhb h GLY 253 Ca 0.43 -0.41 -0.16 0.00 0.00 0.00 0.00 47.33 47.20 2rhb h GLY 253 CO -0.05 0.25 -0.46 1.41 0.00 0.00 0.00 176.54 177.69 2rhb h LEU 254 N 1.01 0.85 -1.08 3.11 4.07 -1.01 -2.50 115.31 119.76 2rhb h LEU 254 Ca 0.41 -0.53 0.03 0.00 0.08 0.00 0.00 57.88 57.87 2rhb h LEU 254 Cb 0.24 -0.24 -0.05 0.00 1.08 0.00 0.00 40.66 41.68 2rhb h LEU 254 CO -0.20 1.22 0.62 0.00 -1.08 0.00 0.00 178.44 179.00 2rhb h ALA 255 N 0.66 1.38 0.28 1.53 0.00 -1.06 0.23 119.26 122.27 2rhb h ALA 255 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2rhb h ALA 255 Cb 1.06 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2rhb h ALA 255 CO 0.10 0.54 -0.13 -0.22 0.00 0.00 0.00 179.25 179.54 2rhb h LYS 256 N 1.21 -0.36 0.00 0.00 1.63 -0.69 -2.59 116.57 115.77 2rhb h LYS 256 Ca 0.37 0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 60.14 2rhb h LYS 256 Cb -0.03 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 2rhb h LYS 256 CO -0.10 -0.16 -0.23 -0.09 -3.45 0.00 0.00 179.45 175.41 2rhb h ARG 257 N -0.48 0.00 -0.75 1.90 1.12 -1.08 -2.58 114.38 112.51 2rhb h ARG 257 Ca -0.04 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.79 2rhb h ARG 257 Cb 0.36 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.29 2rhb h ARG 257 CO 0.06 0.23 0.31 0.77 -3.11 0.00 0.00 179.97 178.23 2rhb h SER 258 N 0.00 1.02 -0.74 -3.80 0.02 -0.37 -2.37 113.55 107.30 2rhb h SER 258 Ca -0.00 -0.15 0.22 0.00 -0.84 0.00 0.00 61.79 61.02 2rhb h SER 258 Cb 0.47 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2rhb h SER 258 CO 0.03 0.90 0.66 1.56 -1.14 0.00 0.00 176.83 178.84 2rhb h GLN 259 N 1.09 0.00 0.00 3.45 4.20 -1.06 -3.16 115.11 119.63 2rhb h GLN 259 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2rhb h GLN 259 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2rhb h GLN 259 CO -0.02 0.00 -0.82 -0.25 -0.67 0.00 0.00 178.83 177.06 2rhb n ASP 260 N -3.86 1.74 -4.09 1.46 8.00 -1.01 -5.08 116.55 113.70 2rhb n ASP 260 Ca 0.15 0.36 -0.08 0.00 0.71 0.00 0.00 54.79 55.92 2rhb n ASP 260 Cb 0.93 -0.74 -0.10 0.00 -0.02 0.00 0.00 41.12 41.19 2rhb n ASP 260 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2rhb s SER 261 N -5.70 0.35 0.58 -2.24 1.04 -0.93 -5.16 113.70 101.65 2rhb s SER 261 Ca -0.24 -1.06 -0.06 0.00 0.48 0.00 0.00 55.95 55.07 2rhb s SER 261 Cb 0.03 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2rhb s SER 261 CO 0.35 -0.68 0.89 -2.16 0.98 0.00 0.00 173.24 172.62 2rhb s PRO 262 N -3.97 3.03 -0.04 4.02 0.04 -1.26 -3.78 135.00 133.03 2rhb s PRO 262 Ca 0.15 0.06 0.03 0.00 0.04 0.00 0.00 61.00 61.28 2rhb s PRO 262 Cb 0.07 -2.27 0.01 0.00 0.04 0.00 0.00 34.50 32.34 2rhb s PRO 262 CO -0.04 -0.63 -0.11 -0.51 0.04 0.00 0.00 177.00 175.74 2rhb s LEU 263 N -4.97 1.75 -0.12 -3.56 1.43 -1.26 -1.89 118.68 110.05 2rhb s LEU 263 Ca 0.53 -0.24 -0.21 0.00 -1.03 0.00 0.00 54.13 53.18 2rhb s LEU 263 Cb -0.11 -0.69 -0.03 0.00 0.03 0.00 0.00 46.19 45.39 2rhb s LEU 263 CO 0.46 0.07 0.62 -0.75 0.23 0.00 0.00 176.35 176.97 2rhb s LYS 264 N 0.32 4.34 -0.34 1.70 2.20 0.10 -4.92 119.74 123.14 2rhb s LYS 264 Ca -0.06 0.68 0.03 0.00 -0.36 0.00 0.00 55.97 56.25 2rhb s LYS 264 Cb -0.11 -3.49 0.09 0.00 -1.51 0.00 0.00 37.83 32.82 2rhb s LYS 264 CO 0.02 -0.01 0.05 -0.51 -0.36 0.00 0.00 175.35 174.53 2rhb s LEU 265 N 1.12 4.63 -0.86 5.43 1.02 -1.26 -0.61 118.68 128.14 2rhb s LEU 265 Ca 0.32 -2.00 -0.25 0.00 0.02 0.00 0.00 54.13 52.21 2rhb s LEU 265 Cb -0.16 -1.65 0.04 0.00 0.02 0.00 0.00 46.19 44.43 2rhb s LEU 265 CO 0.13 -0.37 1.35 -1.61 0.02 0.00 0.00 176.35 175.87 2rhb s GLU 266 N 0.98 3.36 -0.98 1.70 2.02 -1.10 -4.91 118.70 119.77 2rhb s GLU 266 Ca 0.07 -0.63 -0.20 0.00 0.02 0.00 0.00 54.97 54.23 2rhb s GLU 266 Cb -0.20 -4.69 -0.10 0.00 0.10 0.00 0.00 34.13 29.24 2rhb s GLU 266 CO -0.07 -2.17 1.98 -3.47 0.02 0.00 0.00 175.26 171.55 2rhb n ASP 267 N 9.14 2.97 0.09 -0.19 2.03 -1.26 -2.16 116.55 127.17 2rhb n ASP 267 Ca 0.16 -2.73 0.09 0.00 0.52 0.00 0.00 54.79 52.83 2rhb n ASP 267 Cb 0.50 -1.33 0.40 0.00 -0.72 0.00 0.00 41.12 39.96 2rhb n ASP 267 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2rhb n PHE 268 N 8.13 0.48 -3.70 -0.67 1.16 -1.26 -2.75 117.46 118.86 2rhb n PHE 268 Ca 0.49 0.22 -0.29 0.00 -1.87 0.00 0.00 57.45 56.00 2rhb n PHE 268 Cb 0.41 -0.85 -0.13 0.00 -1.61 0.00 0.00 39.48 37.31 2rhb n PHE 268 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 2rhb s ILE 269 N -3.26 1.45 -0.94 1.97 2.07 -1.26 -5.06 121.20 116.16 2rhb s ILE 269 Ca 0.02 -2.73 -0.22 0.00 -1.41 0.00 0.00 60.65 56.31 2rhb s ILE 269 Cb 0.07 -2.00 -0.12 0.00 0.13 0.00 0.00 42.46 40.53 2rhb s ILE 269 CO 0.24 -0.94 1.93 -2.65 -1.91 0.00 0.00 174.94 171.61 2rhb n PRO 270 N 3.33 1.62 -3.80 3.50 -0.02 -1.11 -4.83 135.00 133.68 2rhb n PRO 270 Ca 0.12 -2.11 -0.13 0.00 -2.02 0.00 0.00 63.50 59.35 2rhb n PRO 270 Cb 0.36 -3.21 -0.14 0.00 -0.02 0.00 0.00 33.50 30.48 2rhb n PRO 270 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2rhb s MET 271 N 5.42 0.05 0.23 -0.52 0.00 -1.26 -4.42 119.30 118.81 2rhb s MET 271 Ca 0.61 0.19 -0.32 0.00 0.00 0.00 0.00 55.69 56.17 2rhb s MET 271 Cb 0.09 -0.09 -0.12 0.00 0.00 0.00 0.00 34.83 34.70 2rhb s MET 271 CO 0.12 -0.09 1.65 -3.47 0.00 0.00 0.00 175.02 173.23 2rhb n ASP 272 N 3.65 3.79 -3.55 1.11 2.03 -1.26 -5.01 116.55 117.31 2rhb n ASP 272 Ca -0.20 1.09 -0.13 0.00 0.52 0.00 0.00 54.79 56.08 2rhb n ASP 272 Cb 0.55 -1.56 -0.05 0.00 -0.72 0.00 0.00 41.12 39.34 2rhb n ASP 272 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2rhb s SER 273 N 0.90 -0.46 0.20 1.67 0.01 -1.26 -4.57 113.70 110.19 2rhb s SER 273 Ca 0.72 0.45 -0.15 0.00 1.31 0.00 0.00 55.95 58.28 2rhb s SER 273 Cb -0.53 0.39 0.19 0.00 0.21 0.00 0.00 66.02 66.28 2rhb s SER 273 CO 0.38 -0.46 1.63 0.74 0.41 0.00 0.00 173.24 175.95 2rhb h THR 274 N 2.62 0.40 -3.64 1.44 2.02 -1.95 -3.31 112.91 110.50 2rhb h THR 274 Ca -0.21 0.00 -0.68 0.00 0.77 0.00 0.00 66.41 66.28 2rhb h THR 274 Cb 1.17 0.40 -0.23 0.00 -1.74 0.00 0.00 68.15 67.75 2rhb h THR 274 CO 0.34 0.00 -0.54 -0.69 0.37 0.00 0.00 175.52 174.99 2rhb s VAL 275 N -6.21 4.63 0.03 3.16 1.01 -1.26 -4.58 120.40 117.18 2rhb s VAL 275 Ca -0.14 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 2rhb s VAL 275 Cb 0.18 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 2rhb s VAL 275 CO 0.73 -0.01 0.28 -0.54 0.00 0.00 0.00 175.10 175.55 2rhb s LYS 276 N 1.61 3.58 -0.11 2.72 -0.14 -0.84 -4.95 119.74 121.61 2rhb s LYS 276 Ca 0.04 -0.10 0.02 0.00 -1.36 0.00 0.00 55.97 54.57 2rhb s LYS 276 Cb -0.18 -3.05 -0.01 0.00 -1.68 0.00 0.00 37.83 32.91 2rhb s LYS 276 CO 0.07 0.63 -0.19 -0.80 -0.76 0.00 0.00 175.35 174.30 2rhb s ASN 277 N -1.83 3.56 0.08 2.83 0.01 -1.26 0.38 114.94 118.70 2rhb s ASN 277 Ca 0.29 -0.43 0.06 0.00 -0.71 0.00 0.00 52.86 52.08 2rhb s ASN 277 Cb -0.13 -1.41 -0.03 0.00 0.41 0.00 0.00 41.25 40.09 2rhb s ASN 277 CO 0.18 0.18 -0.17 -0.31 -1.51 0.00 0.00 177.10 175.47 2rhb s TYR 278 N 0.22 1.44 -1.16 2.20 1.51 -0.86 -4.40 117.35 116.31 2rhb s TYR 278 Ca -0.12 -0.44 -0.10 0.00 -1.01 0.00 0.00 57.07 55.40 2rhb s TYR 278 Cb -0.16 -0.80 0.24 0.00 -0.11 0.00 0.00 41.96 41.13 2rhb s TYR 278 CO 0.06 0.11 1.30 0.34 -1.11 0.00 0.00 175.55 176.26 2rhb n PHE 279 N 1.21 4.76 -2.52 2.71 -0.00 -0.92 -0.00 117.46 122.71 2rhb n PHE 279 Ca -0.20 -3.54 -0.40 0.00 -0.00 0.00 0.00 57.45 53.30 2rhb n PHE 279 Cb 0.54 -1.84 -0.05 0.00 -0.00 0.00 0.00 39.48 38.14 2rhb n PHE 279 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2rhb s ILE 280 N -0.41 3.58 -0.08 -2.13 1.01 -0.98 -2.71 121.20 119.49 2rhb s ILE 280 Ca 0.35 1.59 0.00 0.00 0.00 0.00 0.00 60.65 62.59 2rhb s ILE 280 Cb -0.05 -4.01 0.02 0.00 0.01 0.00 0.00 42.46 38.43 2rhb s ILE 280 CO -0.03 0.38 -0.06 -0.89 0.00 0.00 0.00 174.94 174.34 2rhb s THR 281 N -1.13 0.79 -0.29 2.92 2.01 0.22 -1.24 115.64 118.92 2rhb s THR 281 Ca 0.44 -0.19 -0.26 0.00 0.31 0.00 0.00 61.69 62.00 2rhb s THR 281 Cb -0.31 -0.83 0.01 0.00 0.01 0.00 0.00 72.50 71.38 2rhb s THR 281 CO 0.39 0.31 0.90 -0.62 -0.69 0.00 0.00 174.62 174.92 2rhb s ASP 282 N 1.44 6.81 0.41 3.53 2.15 0.14 0.01 116.67 131.16 2rhb s ASP 282 Ca -0.01 0.91 0.11 0.00 0.43 0.00 0.00 52.55 53.98 2rhb s ASP 282 Cb -0.13 -2.46 0.86 0.00 -0.30 0.00 0.00 42.92 40.88 2rhb s ASP 282 CO -0.04 -0.68 1.94 0.00 -0.17 0.00 0.00 175.17 176.22 2rhb h ALA 283 N 7.97 1.58 0.04 3.66 0.00 -1.68 -2.79 119.26 128.03 2rhb h ALA 283 Ca -0.22 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 2rhb h ALA 283 Cb 1.08 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.82 2rhb h ALA 283 CO 0.93 0.31 -0.47 0.37 0.00 0.00 0.00 179.25 180.40 2rhb h GLN 284 N 0.14 0.25 0.01 0.00 5.75 -1.93 -3.40 115.11 115.92 2rhb h GLN 284 Ca 0.03 -0.32 -0.38 0.00 -0.15 0.00 0.00 58.65 57.84 2rhb h GLN 284 Cb 0.36 0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.94 2rhb h GLN 284 CO 0.02 1.07 -2.38 0.25 -2.65 0.00 0.00 178.83 175.14 2rhb n THR 285 N -4.34 1.47 0.00 2.39 -2.24 -1.24 -5.00 114.28 105.32 2rhb n THR 285 Ca -0.11 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 2rhb n THR 285 Cb 0.64 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 2rhb n THR 285 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rhb n GLY 286 N 1.99 2.64 3.57 3.38 0.00 -1.05 -5.08 105.19 110.65 2rhb n GLY 286 Ca -0.38 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.18 2rhb n GLY 286 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rhb n SER 287 N 0.00 1.11 -3.55 1.61 2.88 -1.26 -4.74 113.62 109.67 2rhb n SER 287 Ca 0.00 1.16 -0.12 0.00 -1.33 0.00 0.00 58.87 58.58 2rhb n SER 287 Cb 0.00 -1.24 -0.04 0.00 -0.75 0.00 0.00 64.21 62.18 2rhb n SER 287 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2rhb s SER 288 N -0.41 -0.39 -0.21 -3.46 1.04 -1.09 -0.69 113.70 108.49 2rhb s SER 288 Ca 0.64 -0.08 -0.08 0.00 0.48 0.00 0.00 55.95 56.91 2rhb s SER 288 Cb -0.77 0.52 0.09 0.00 0.10 0.00 0.00 66.02 65.96 2rhb s SER 288 CO 0.57 -0.85 0.46 -0.75 0.98 0.00 0.00 173.24 173.65 2rhb s LYS 289 N -3.40 0.38 0.34 4.02 2.20 -0.37 -2.50 119.74 120.41 2rhb s LYS 289 Ca 0.00 1.05 -0.28 0.00 -0.36 0.00 0.00 55.97 56.38 2rhb s LYS 289 Cb 0.00 0.33 -0.10 0.00 -1.51 0.00 0.00 37.83 36.55 2rhb s LYS 289 CO -0.09 -0.22 1.32 0.00 -0.36 0.00 0.00 175.35 175.99 2rhb n VAL 291 N 0.73 -7.02 -3.78 0.00 3.14 -1.01 -4.94 118.33 105.45 2rhb n VAL 291 Ca 0.00 0.95 -0.37 0.00 -2.96 0.00 0.00 64.34 61.96 2rhb n VAL 291 Cb 0.42 -5.04 -0.13 0.00 -1.06 0.00 0.00 33.84 28.03 2rhb n VAL 291 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2rhb s SER 293 N 1.44 5.51 -0.19 0.00 1.04 -1.26 -2.03 113.70 118.21 2rhb s SER 293 Ca 0.00 1.06 -0.01 0.00 0.48 0.00 0.00 55.95 57.48 2rhb s SER 293 Cb -0.18 -2.52 -0.00 0.00 0.10 0.00 0.00 66.02 63.42 2rhb s SER 293 CO 0.02 -2.06 -0.12 -0.69 0.98 0.00 0.00 173.24 171.38 2rhb s VAL 294 N 8.25 2.85 -0.03 5.02 1.01 0.16 -4.46 120.40 133.21 2rhb s VAL 294 Ca 0.80 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2rhb s VAL 294 Cb -0.20 -2.25 -0.00 0.00 0.00 0.00 0.00 36.38 33.93 2rhb s VAL 294 CO 0.29 0.48 -0.12 -0.51 0.00 0.00 0.00 175.10 175.25 2rhb s ILE 295 N 1.16 0.99 -0.93 2.22 2.07 0.05 -1.98 121.20 124.79 2rhb s ILE 295 Ca 0.01 -0.48 -0.12 0.00 -1.41 0.00 0.00 60.65 58.65 2rhb s ILE 295 Cb -0.14 -0.87 0.24 0.00 0.13 0.00 0.00 42.46 41.82 2rhb s ILE 295 CO -0.04 0.30 0.89 -0.62 -1.91 0.00 0.00 174.94 173.56 2rhb s ASP 296 N 0.09 6.97 0.09 4.50 3.68 -1.26 -1.42 116.67 129.31 2rhb s ASP 296 Ca -0.02 -3.02 -0.03 0.00 2.13 0.00 0.00 52.55 51.60 2rhb s ASP 296 Cb -0.09 -2.21 -0.05 0.00 -1.45 0.00 0.00 42.92 39.12 2rhb s ASP 296 CO 0.01 -0.47 0.30 -0.76 0.13 0.00 0.00 175.17 174.38 2rhb s LEU 297 N -0.36 4.32 0.19 -1.34 1.43 -1.26 -0.75 118.68 120.92 2rhb s LEU 297 Ca 0.23 0.47 -0.33 0.00 -1.03 0.00 0.00 54.13 53.47 2rhb s LEU 297 Cb -0.10 -3.06 -0.13 0.00 0.03 0.00 0.00 46.19 42.92 2rhb s LEU 297 CO -0.09 0.13 1.56 -0.11 0.23 0.00 0.00 176.35 178.08 2rhb n LEU 298 N 0.36 3.32 -0.34 1.79 0.00 -1.26 -4.84 117.00 116.02 2rhb n LEU 298 Ca -0.05 1.10 0.03 0.00 0.00 0.00 0.00 56.01 57.09 2rhb n LEU 298 Cb 0.52 -1.46 0.20 0.00 0.00 0.00 0.00 43.42 42.68 2rhb n LEU 298 CO 0.48 -0.23 1.26 0.25 0.00 0.00 0.00 177.39 179.15 2rhb h LEU 299 N 5.60 0.99 -0.68 -1.96 6.46 -1.98 0.11 115.31 123.84 2rhb h LEU 299 Ca -0.45 0.01 0.12 0.00 -0.12 0.00 0.00 57.88 57.44 2rhb h LEU 299 Cb 1.25 -0.20 -0.09 0.00 -0.73 0.00 0.00 40.66 40.89 2rhb h LEU 299 CO 0.86 0.63 0.23 0.44 -0.62 0.00 0.00 178.44 179.98 2rhb h ASP 300 N 1.12 0.18 -0.54 1.25 5.19 -1.97 -0.89 116.42 120.76 2rhb h ASP 300 Ca 0.42 0.10 -0.03 0.00 -0.62 0.00 0.00 57.03 56.91 2rhb h ASP 300 Cb 0.19 0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.77 2rhb h ASP 300 CO -0.16 0.08 0.23 0.44 -3.12 0.00 0.00 179.24 176.71 2rhb h ASP 301 N 0.38 0.72 -0.24 6.45 3.32 -1.18 -1.53 116.42 124.34 2rhb h ASP 301 Ca 0.36 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2rhb h ASP 301 Cb 0.53 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2rhb h ASP 301 CO -0.38 0.67 0.06 0.15 -1.72 0.00 0.00 179.24 178.02 2rhb h PHE 302 N 0.72 0.40 -0.22 4.55 3.57 -0.82 -0.92 116.94 124.22 2rhb h PHE 302 Ca 0.18 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.68 2rhb h PHE 302 Cb 0.16 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 38.72 2rhb h PHE 302 CO 0.00 0.47 -0.51 0.28 -2.23 0.00 0.00 178.31 176.32 2rhb h VAL 303 N 0.21 0.04 -0.74 1.41 2.07 -1.08 -0.39 116.25 117.77 2rhb h VAL 303 Ca 0.08 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.74 2rhb h VAL 303 Cb 0.27 0.04 -0.09 0.00 -1.52 0.00 0.00 31.29 29.99 2rhb h VAL 303 CO 0.00 0.00 0.29 -0.08 0.02 0.00 0.00 177.57 177.80 2rhb h GLU 304 N -0.50 0.41 0.02 1.57 4.81 -1.09 0.44 114.58 120.25 2rhb h GLU 304 Ca 0.06 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2rhb h GLU 304 Cb 0.64 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2rhb h GLU 304 CO -0.48 0.27 -0.01 0.82 -0.73 0.00 0.00 179.01 178.88 2rhb h ILE 305 N 0.43 1.01 -0.02 2.32 2.04 -0.35 -1.05 117.51 121.89 2rhb h ILE 305 Ca 0.41 -0.10 -0.16 0.00 1.00 0.00 0.00 64.86 66.01 2rhb h ILE 305 Cb 0.62 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2rhb h ILE 305 CO -0.41 0.03 -0.72 -0.29 0.00 0.00 0.00 178.15 176.76 2rhb h ILE 306 N -0.07 1.47 -0.01 -0.67 2.10 -0.56 -3.14 117.51 116.63 2rhb h ILE 306 Ca -0.00 -2.35 -0.13 0.00 1.08 0.00 0.00 64.86 63.46 2rhb h ILE 306 Cb 0.06 2.26 -0.02 0.00 -1.09 0.00 0.00 36.82 38.04 2rhb h ILE 306 CO 0.00 0.68 -0.58 0.11 -1.08 0.00 0.00 178.15 177.28 2rhb h LYS 307 N 0.07 0.04 -0.00 2.19 1.57 0.01 -2.53 116.57 117.91 2rhb h LYS 307 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2rhb h LYS 307 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2rhb h LYS 307 CO 0.10 0.61 -0.04 -1.13 -0.57 0.00 0.00 179.45 178.42 2rhb n SER 308 N -3.86 0.46 -4.76 0.86 3.41 -0.41 -4.89 113.62 104.44 2rhb n SER 308 Ca -0.01 -0.85 -0.39 0.00 -0.26 0.00 0.00 58.87 57.35 2rhb n SER 308 Cb 0.59 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.43 2rhb n SER 308 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2rhb s GLN 309 N -2.24 4.71 0.49 4.33 2.00 -0.95 -5.05 119.66 122.95 2rhb s GLN 309 Ca 0.37 1.55 -0.18 0.00 -2.00 0.00 0.00 55.36 55.09 2rhb s GLN 309 Cb 0.21 -3.13 -0.09 0.00 0.80 0.00 0.00 33.01 30.80 2rhb s GLN 309 CO 0.41 0.36 0.98 0.34 -0.50 0.00 0.00 175.29 176.88 2rhb s ASP 310 N -1.20 6.70 -0.11 6.67 3.68 -1.26 -5.01 116.67 126.14 2rhb s ASP 310 Ca 0.45 1.63 0.15 0.00 2.13 0.00 0.00 52.55 56.90 2rhb s ASP 310 Cb -0.26 -2.52 0.24 0.00 -1.45 0.00 0.00 42.92 38.93 2rhb s ASP 310 CO 0.33 -0.53 1.12 0.18 0.13 0.00 0.00 175.17 176.40 2rhb n LEU 311 N -1.26 1.88 0.17 -1.34 4.32 -1.26 -4.90 117.00 114.62 2rhb n LEU 311 Ca 0.07 -2.69 -0.07 0.00 -0.02 0.00 0.00 56.01 53.30 2rhb n LEU 311 Cb 0.54 -0.34 -0.03 0.00 -1.62 0.00 0.00 43.42 41.96 2rhb n LEU 311 CO 0.43 0.64 0.29 0.28 -1.22 0.00 0.00 177.39 177.81 2rhb h SER 312 N 0.04 -0.41 -4.29 -1.43 0.02 -1.98 -3.45 113.55 102.05 2rhb h SER 312 Ca -0.00 0.01 -0.49 0.00 -0.84 0.00 0.00 61.79 60.47 2rhb h SER 312 Cb 1.09 0.10 0.11 0.00 0.14 0.00 0.00 62.40 63.84 2rhb h SER 312 CO 0.00 -0.15 0.34 -0.69 -1.14 0.00 0.00 176.83 175.19 2rhb s VAL 313 N -3.30 3.23 0.17 2.27 1.01 -1.26 -4.96 120.40 117.56 2rhb s VAL 313 Ca -0.07 0.40 0.15 0.00 0.00 0.00 0.00 61.98 62.46 2rhb s VAL 313 Cb 0.01 -3.13 0.05 0.00 0.00 0.00 0.00 36.38 33.31 2rhb s VAL 313 CO 0.21 -0.52 1.63 -0.29 0.00 0.00 0.00 175.10 176.13 2rhb h ILE 314 N -1.04 1.14 -1.58 2.22 2.10 -1.91 -3.36 117.51 115.07 2rhb h ILE 314 Ca -0.46 -1.94 0.11 0.00 1.08 0.00 0.00 64.86 63.65 2rhb h ILE 314 Cb 1.26 2.12 -0.22 0.00 -1.09 0.00 0.00 36.82 38.89 2rhb h ILE 314 CO 0.58 0.51 0.06 -0.94 -1.08 0.00 0.00 178.15 177.28 2rhb s SER 315 N -6.60 -0.86 0.21 2.19 1.04 -1.26 -2.48 113.70 105.94 2rhb s SER 315 Ca 0.00 1.21 0.10 0.00 0.48 0.00 0.00 55.95 57.75 2rhb s SER 315 Cb 0.11 1.90 -0.05 0.00 0.10 0.00 0.00 66.02 68.09 2rhb s SER 315 CO 0.73 -0.17 -0.20 -0.54 0.98 0.00 0.00 173.24 174.03 2rhb s LYS 316 N 2.51 1.47 -0.28 4.02 1.02 -0.96 -4.99 119.74 122.53 2rhb s LYS 316 Ca -0.05 -1.56 -0.12 0.00 0.02 0.00 0.00 55.97 54.25 2rhb s LYS 316 Cb -0.09 -1.60 -0.05 0.00 -0.52 0.00 0.00 37.83 35.58 2rhb s LYS 316 CO -0.18 0.32 0.25 0.08 -0.92 0.00 0.00 175.35 174.90 2rhb s VAL 317 N -2.13 5.27 -0.06 3.17 1.01 -1.26 -1.80 120.40 124.59 2rhb s VAL 317 Ca 0.22 0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.52 2rhb s VAL 317 Cb -0.06 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2rhb s VAL 317 CO 0.10 0.22 -0.14 -0.69 0.00 0.00 0.00 175.10 174.59 2rhb s VAL 318 N 1.85 3.08 -0.20 2.92 1.01 0.08 -4.94 120.40 124.20 2rhb s VAL 318 Ca 0.09 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 2rhb s VAL 318 Cb -0.16 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 2rhb s VAL 318 CO 0.11 0.59 0.22 -0.54 0.00 0.00 0.00 175.10 175.47 2rhb s LYS 319 N -0.65 4.18 -0.10 2.72 -0.14 -1.26 -0.82 119.74 123.67 2rhb s LYS 319 Ca 0.10 -0.09 -0.01 0.00 -1.36 0.00 0.00 55.97 54.61 2rhb s LYS 319 Cb -0.11 -3.46 0.03 0.00 -1.68 0.00 0.00 37.83 32.60 2rhb s LYS 319 CO 0.01 0.19 -0.04 0.08 -0.76 0.00 0.00 175.35 174.83 2rhb s VAL 320 N 0.66 0.70 -0.54 3.17 1.01 0.07 -4.95 120.40 120.53 2rhb s VAL 320 Ca 0.12 -0.10 -0.27 0.00 0.00 0.00 0.00 61.98 61.72 2rhb s VAL 320 Cb -0.13 -0.80 0.03 0.00 0.00 0.00 0.00 36.38 35.48 2rhb s VAL 320 CO 0.02 0.30 1.09 -0.89 0.00 0.00 0.00 175.10 175.62 2rhb s THR 321 N 1.84 4.20 -0.04 3.92 2.01 -1.26 0.03 115.64 126.34 2rhb s THR 321 Ca 0.05 0.79 0.05 0.00 0.31 0.00 0.00 61.69 62.88 2rhb s THR 321 Cb -0.13 -4.62 -0.01 0.00 0.01 0.00 0.00 72.50 67.75 2rhb s THR 321 CO -0.07 -1.16 -0.20 -0.63 -0.69 0.00 0.00 174.62 171.87 2rhb s ILE 322 N 4.46 1.61 -1.51 1.82 1.01 -0.42 -1.54 121.20 126.64 2rhb s ILE 322 Ca 0.40 -0.83 -0.14 0.00 0.00 0.00 0.00 60.65 60.08 2rhb s ILE 322 Cb -0.09 -1.36 0.10 0.00 0.01 0.00 0.00 42.46 41.11 2rhb s ILE 322 CO 0.25 0.46 0.79 0.47 0.00 0.00 0.00 174.94 176.90 2rhb n ASP 323 N 2.96 -4.21 0.00 3.58 8.00 0.16 -0.75 116.55 126.29 2rhb n ASP 323 Ca -0.17 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.62 2rhb n ASP 323 Cb 0.53 -3.41 0.00 0.00 -0.02 0.00 0.00 41.12 38.22 2rhb n ASP 323 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2rhb n TYR 324 N -4.40 0.00 -4.73 1.24 4.02 -1.26 -4.72 117.16 107.32 2rhb n TYR 324 Ca 0.03 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.59 2rhb n TYR 324 Cb 0.52 -0.90 -0.14 0.00 -0.02 0.00 0.00 39.34 38.80 2rhb n TYR 324 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2rhb s ALA 325 N -2.02 2.70 -0.37 -0.72 0.00 0.07 -4.81 121.76 116.62 2rhb s ALA 325 Ca 0.00 -0.89 -0.28 0.00 0.00 0.00 0.00 51.96 50.79 2rhb s ALA 325 Cb 0.00 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 2rhb s ALA 325 CO 0.00 0.30 1.76 -2.00 0.00 0.00 0.00 175.76 175.81 2rhb s GLU 326 N 0.17 3.30 -0.22 0.00 2.12 -1.26 -1.30 118.70 121.51 2rhb s GLU 326 Ca -0.06 1.29 -0.09 0.00 0.36 0.00 0.00 54.97 56.47 2rhb s GLU 326 Cb -0.15 -4.19 -0.05 0.00 0.26 0.00 0.00 34.13 30.00 2rhb s GLU 326 CO 0.05 -1.91 0.12 0.42 -0.54 0.00 0.00 175.26 173.40 2rhb s ILE 327 N 6.93 5.13 -0.01 -3.70 -1.09 0.10 -4.89 121.20 123.68 2rhb s ILE 327 Ca 0.76 0.10 -0.19 0.00 -2.23 0.00 0.00 60.65 59.09 2rhb s ILE 327 Cb -0.20 -3.37 -0.05 0.00 -1.58 0.00 0.00 42.46 37.25 2rhb s ILE 327 CO 0.32 0.39 0.53 -0.44 -1.23 0.00 0.00 174.94 174.51 2rhb s SER 328 N 0.83 6.91 0.06 3.58 0.01 -1.26 -0.75 113.70 123.08 2rhb s SER 328 Ca 0.06 1.08 0.06 0.00 1.31 0.00 0.00 55.95 58.47 2rhb s SER 328 Cb -0.13 -2.33 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 2rhb s SER 328 CO 0.02 0.17 -0.17 -0.36 0.41 0.00 0.00 173.24 173.31 2rhb s PHE 329 N -0.42 1.46 -0.34 2.43 0.40 -0.00 -0.58 117.98 120.93 2rhb s PHE 329 Ca 0.28 -0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 56.11 2rhb s PHE 329 Cb -0.18 -0.85 -0.01 0.00 0.51 0.00 0.00 43.02 42.50 2rhb s PHE 329 CO 0.16 0.08 0.22 1.41 0.70 0.00 0.00 175.22 177.78 2rhb s MET 330 N -1.37 3.37 -0.30 0.44 1.75 0.42 -0.74 119.30 122.87 2rhb s MET 330 Ca 0.03 -0.72 -0.08 0.00 -1.25 0.00 0.00 55.69 53.68 2rhb s MET 330 Cb -0.09 -3.74 0.00 0.00 2.84 0.00 0.00 34.83 33.84 2rhb s MET 330 CO 0.02 -0.47 0.10 -1.17 -0.65 0.00 0.00 175.02 172.85 2rhb s LEU 331 N 1.68 3.91 -0.32 4.11 2.96 -0.75 -2.76 118.68 127.51 2rhb s LEU 331 Ca 0.05 -0.64 -0.12 0.00 -0.22 0.00 0.00 54.13 53.20 2rhb s LEU 331 Cb -0.17 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 2rhb s LEU 331 CO 0.09 -0.19 0.22 0.26 -1.32 0.00 0.00 176.35 175.41 2rhb s TRP 332 N 1.54 3.22 0.09 5.38 0.52 -0.37 -2.28 118.94 127.04 2rhb s TRP 332 Ca 0.03 -0.16 0.07 0.00 0.02 0.00 0.00 56.10 56.06 2rhb s TRP 332 Cb -0.17 -2.44 -0.04 0.00 -1.15 0.00 0.00 33.47 29.67 2rhb s TRP 332 CO 0.04 -0.32 -0.11 0.00 0.02 0.00 0.00 176.95 176.58 2rhb n LYS 334 N 0.89 0.20 0.00 0.00 5.02 -0.95 -4.22 118.16 119.10 2rhb n LYS 334 Ca -0.14 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2rhb n LYS 334 Cb 0.52 -0.83 0.00 0.00 -0.02 0.00 0.00 35.03 34.70 2rhb n LYS 334 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2rhb n ASP 335 N -3.80 0.00 0.00 4.39 8.00 -1.26 -4.94 116.55 118.94 2rhb n ASP 335 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2rhb n ASP 335 Cb 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 2rhb n ASP 335 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rhb n GLY 336 N -0.03 0.38 3.31 0.44 0.00 -1.26 -5.13 105.19 102.90 2rhb n GLY 336 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2rhb n GLY 336 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2rhb s HIS 337 N 0.00 2.35 -0.06 1.61 -3.43 -1.26 -4.97 115.29 109.53 2rhb s HIS 337 Ca 0.00 -0.44 -0.33 0.00 -0.80 0.00 0.00 55.06 53.49 2rhb s HIS 337 Cb 0.00 -1.51 -0.11 0.00 -1.43 0.00 0.00 32.58 29.53 2rhb s HIS 337 CO 0.00 -0.04 1.93 0.28 -2.00 0.00 0.00 174.74 174.91 2rhb n VAL 338 N 2.46 0.63 0.02 -5.38 0.31 -0.71 -2.24 118.33 113.43 2rhb n VAL 338 Ca -0.16 -0.13 -0.21 0.00 -0.01 0.00 0.00 64.34 63.82 2rhb n VAL 338 Cb 0.51 -2.04 -0.14 0.00 -0.91 0.00 0.00 33.84 31.26 2rhb n VAL 338 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2rhb h GLU 339 N 9.93 0.26 -3.04 5.55 5.08 -0.31 -3.30 114.58 128.75 2rhb h GLU 339 Ca -0.48 -0.44 -0.05 0.00 -1.00 0.00 0.00 59.36 57.39 2rhb h GLU 339 Cb 1.26 0.16 -0.14 0.00 0.50 0.00 0.00 28.75 30.54 2rhb h GLU 339 CO 0.95 1.21 0.05 -0.08 -1.00 0.00 0.00 179.01 180.14 2rhb s THR 340 N -2.48 0.03 -0.25 1.13 -1.32 -1.20 -4.84 115.64 106.71 2rhb s THR 340 Ca -0.19 -0.28 -0.03 0.00 -1.21 0.00 0.00 61.69 59.98 2rhb s THR 340 Cb 0.04 -1.05 0.14 0.00 -1.51 0.00 0.00 72.50 70.13 2rhb s THR 340 CO 0.78 -0.15 0.44 0.12 -2.21 0.00 0.00 174.62 173.59 2rhb s PHE 341 N -3.26 -1.00 0.01 9.09 2.19 -1.26 -1.23 117.98 122.51 2rhb s PHE 341 Ca -0.01 1.13 -0.07 0.00 0.33 0.00 0.00 56.93 58.31 2rhb s PHE 341 Cb 0.00 0.18 -0.00 0.00 -1.31 0.00 0.00 43.02 41.89 2rhb s PHE 341 CO -0.08 -0.73 0.13 1.52 1.83 0.00 0.00 175.22 177.89 2rhb s TYR 342 N 2.63 0.08 0.34 10.12 -0.85 -1.11 -4.97 117.35 123.59 2rhb s TYR 342 Ca 0.13 -0.23 -0.28 0.00 -0.52 0.00 0.00 57.07 56.17 2rhb s TYR 342 Cb -0.15 -0.07 -0.10 0.00 0.38 0.00 0.00 41.96 42.02 2rhb s TYR 342 CO -0.17 -0.31 1.32 -2.14 -1.52 0.00 0.00 175.55 172.73 2rhb s PRO 343 N -1.71 4.29 0.00 -3.49 0.02 -1.26 -0.44 135.00 132.41 2rhb s PRO 343 Ca -0.12 2.24 0.21 0.00 0.02 0.00 0.00 61.00 63.35 2rhb s PRO 343 Cb -0.06 -3.03 1.26 0.00 0.02 0.00 0.00 34.50 32.70 2rhb s PRO 343 CO -0.00 -0.25 1.65 1.63 -0.33 0.00 0.00 177.00 179.69