#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rhb s SER 1 N 0.00 -0.20 0.13 6.12 1.04 -1.26 -5.02 113.70 114.51 2rhb s SER 1 Ca 0.00 0.12 -0.30 0.00 0.48 0.00 0.00 55.95 56.25 2rhb s SER 1 Cb 0.00 0.18 -0.06 0.00 0.10 0.00 0.00 66.02 66.24 2rhb s SER 1 CO 0.00 -0.25 1.58 0.25 0.98 0.00 0.00 173.24 175.79 2rhb h LEU 2 N 2.17 -1.41 -2.03 2.42 6.46 -1.99 0.92 115.31 121.84 2rhb h LEU 2 Ca -0.13 0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 2rhb h LEU 2 Cb 1.18 0.57 -0.00 0.00 -0.73 0.00 0.00 40.66 41.68 2rhb h LEU 2 CO 0.26 -0.43 -0.07 -0.33 -0.62 0.00 0.00 178.44 177.24 2rhb h GLU 3 N -0.50 0.00 0.02 1.25 3.07 -1.94 0.56 114.58 117.04 2rhb h GLU 3 Ca 0.07 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2rhb h GLU 3 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 2rhb h GLU 3 CO -0.42 0.07 -0.01 -0.97 -1.40 0.00 0.00 179.01 176.28 2rhb h ASN 4 N 0.00 -0.02 -0.52 1.42 -1.24 -1.48 -1.81 115.58 111.93 2rhb h ASN 4 Ca -0.00 -0.63 0.10 0.00 0.71 0.00 0.00 56.30 56.48 2rhb h ASN 4 Cb 0.14 0.01 -0.08 0.00 0.73 0.00 0.00 38.32 39.12 2rhb h ASN 4 CO 0.01 0.63 0.06 0.58 -1.29 0.00 0.00 177.43 177.42 2rhb h VAL 5 N -0.69 0.65 -0.21 2.57 2.07 -0.29 -1.48 116.25 118.87 2rhb h VAL 5 Ca -0.00 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.50 2rhb h VAL 5 Cb 0.65 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2rhb h VAL 5 CO 0.00 0.03 -0.11 0.00 0.02 0.00 0.00 177.57 177.51 2rhb h ALA 6 N 1.43 0.06 -0.22 1.67 0.00 -0.96 -0.49 119.26 120.76 2rhb h ALA 6 Ca 0.26 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.31 2rhb h ALA 6 Cb 0.39 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 2rhb h ALA 6 CO -0.38 -0.54 -0.17 -0.92 0.00 0.00 0.00 179.25 177.24 2rhb h TYR 7 N -0.10 -0.44 -0.54 0.00 5.03 -0.71 -0.78 116.97 119.44 2rhb h TYR 7 Ca 0.12 0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.53 2rhb h TYR 7 Cb 0.27 0.23 -0.06 0.00 1.55 0.00 0.00 36.73 38.71 2rhb h TYR 7 CO -0.28 -0.25 0.19 -0.91 -1.32 0.00 0.00 178.16 175.60 2rhb h ASN 8 N -0.17 0.19 -0.04 -2.11 2.35 -1.03 -0.61 115.58 114.15 2rhb h ASN 8 Ca 0.13 0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2rhb h ASN 8 Cb 0.36 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2rhb h ASN 8 CO -0.32 0.13 -0.03 0.58 -1.65 0.00 0.00 177.43 176.14 2rhb h VAL 9 N 0.37 0.91 0.00 2.81 2.07 -0.18 0.29 116.25 122.52 2rhb h VAL 9 Ca 0.26 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.61 2rhb h VAL 9 Cb 0.30 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2rhb h VAL 9 CO -0.27 0.00 -0.82 -0.37 0.02 0.00 0.00 177.57 176.13 2rhb h VAL 10 N -0.04 1.59 0.00 2.57 -1.51 -1.01 -1.60 116.25 116.25 2rhb h VAL 10 Ca 0.03 -2.81 -0.06 0.00 -1.23 0.00 0.00 66.70 62.63 2rhb h VAL 10 Cb 0.08 2.52 -0.01 0.00 -2.13 0.00 0.00 31.29 31.74 2rhb h VAL 10 CO -0.06 0.80 -2.07 0.59 -1.23 0.00 0.00 177.57 175.60 2rhb n ASN 11 N -3.57 0.00 0.00 4.19 3.02 -0.25 -4.55 115.26 114.11 2rhb n ASN 11 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2rhb n ASN 11 Cb 0.79 1.83 0.00 0.00 -0.61 0.00 0.00 39.78 41.78 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 -2.34 0.85 0.00 3.52 4.01 0.99 -5.02 118.16 120.17 2rhb n LYS 12 Ca -0.09 -0.75 0.00 0.00 -0.51 0.00 0.00 58.31 56.96 2rhb n LYS 12 Cb 0.67 -0.71 0.00 0.00 -0.51 0.00 0.00 35.03 34.48 2rhb n LYS 12 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2rhb n GLY 13 N -0.16 2.77 3.19 0.72 0.00 -0.60 -4.86 105.19 106.25 2rhb n GLY 13 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2rhb n GLY 13 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2rhb n HIS 14 N -2.00 -0.55 -2.37 1.61 1.44 -1.21 -4.86 115.22 107.29 2rhb n HIS 14 Ca 0.00 -0.69 -0.43 0.00 -2.01 0.00 0.00 57.72 54.60 2rhb n HIS 14 Cb 0.00 0.32 -0.02 0.00 0.12 0.00 0.00 29.99 30.41 2rhb n HIS 14 CO 0.00 0.00 0.00 0.12 -2.81 0.00 0.00 176.34 173.65 2rhb s PHE 15 N -2.38 2.85 -0.31 -1.40 5.36 -0.93 -3.71 117.98 117.46 2rhb s PHE 15 Ca 0.23 0.96 0.06 0.00 -0.96 0.00 0.00 56.93 57.22 2rhb s PHE 15 Cb -0.01 -3.54 -0.07 0.00 -0.34 0.00 0.00 43.02 39.06 2rhb s PHE 15 CO 0.01 -1.89 0.28 -3.47 -1.46 0.00 0.00 175.22 168.69 2rhb n ASP 16 N 6.19 0.32 -0.02 6.13 4.64 -1.26 -4.86 116.55 127.68 2rhb n ASP 16 Ca 0.13 -0.66 -0.00 0.00 -1.38 0.00 0.00 54.79 52.88 2rhb n ASP 16 Cb 0.45 0.99 -0.00 0.00 -1.04 0.00 0.00 41.12 41.51 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 1.14 0.41 3.80 0.27 0.00 -1.26 -5.04 105.19 104.51 2rhb n GLY 17 Ca 0.01 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.01 3.64 0.39 1.61 3.76 -1.26 -5.06 115.29 116.36 2rhb s HIS 18 Ca 0.00 1.62 -0.22 0.00 -0.15 0.00 0.00 55.06 56.31 2rhb s HIS 18 Cb 0.00 -2.80 -0.11 0.00 1.11 0.00 0.00 32.58 30.78 2rhb s HIS 18 CO 0.00 0.23 0.93 0.00 -0.85 0.00 0.00 174.74 175.05 2rhb s ALA 19 N -1.64 3.11 0.00 -1.40 0.00 -1.26 -4.83 121.76 115.74 2rhb s ALA 19 Ca 0.49 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.85 2rhb s ALA 19 Cb -0.17 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2rhb s ALA 19 CO 0.22 0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.55 2rhb n GLY 20 N -0.31 3.68 3.19 0.00 0.00 -1.26 -5.01 105.19 105.48 2rhb n GLY 20 Ca 0.05 -1.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.46 0.35 -0.02 1.61 2.02 -1.26 -4.04 118.70 114.90 2rhb s GLU 21 Ca 0.00 0.50 0.07 0.00 0.02 0.00 0.00 54.97 55.56 2rhb s GLU 21 Cb 0.00 0.11 -0.02 0.00 0.10 0.00 0.00 34.13 34.32 2rhb s GLU 21 CO 0.00 -0.08 -0.23 0.00 0.02 0.00 0.00 175.26 174.97 2rhb s ALA 22 N 0.50 1.90 0.37 5.21 0.00 -0.74 -4.89 121.76 124.10 2rhb s ALA 22 Ca -0.03 -0.99 -0.28 0.00 0.00 0.00 0.00 51.96 50.67 2rhb s ALA 22 Cb -0.04 -0.48 -0.11 0.00 0.00 0.00 0.00 23.12 22.49 2rhb s ALA 22 CO -0.03 0.46 1.46 -1.25 0.00 0.00 0.00 175.76 176.40 2rhb s PRO 23 N -0.56 4.13 -0.01 0.00 0.04 -1.26 -4.61 135.00 132.73 2rhb s PRO 23 Ca 0.09 2.51 0.02 0.00 0.04 0.00 0.00 61.00 63.66 2rhb s PRO 23 Cb -0.09 -2.97 -0.00 0.00 0.04 0.00 0.00 34.50 31.48 2rhb s PRO 23 CO -0.01 -0.49 -0.06 0.08 0.04 0.00 0.00 177.00 176.56 2rhb s VAL 24 N -1.13 0.53 -0.20 -0.36 1.01 -1.26 -3.66 120.40 115.33 2rhb s VAL 24 Ca 0.52 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.24 2rhb s VAL 24 Cb -0.45 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.49 2rhb s VAL 24 CO 0.61 0.16 -0.17 -0.55 0.00 0.00 0.00 175.10 175.15 2rhb s SER 25 N -0.05 3.45 -0.26 3.32 0.15 0.14 -4.97 113.70 115.48 2rhb s SER 25 Ca 0.01 -0.72 -0.09 0.00 0.70 0.00 0.00 55.95 55.86 2rhb s SER 25 Cb -0.04 -1.52 -0.04 0.00 -1.71 0.00 0.00 66.02 62.71 2rhb s SER 25 CO -0.00 -0.03 0.12 -0.63 1.20 0.00 0.00 173.24 173.90 2rhb s ILE 26 N 1.29 4.74 -0.09 6.45 1.01 -1.26 -0.91 121.20 132.42 2rhb s ILE 26 Ca 0.03 -0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 2rhb s ILE 26 Cb -0.14 -3.23 0.08 0.00 0.01 0.00 0.00 42.46 39.18 2rhb s ILE 26 CO -0.11 0.30 0.76 -0.51 0.00 0.00 0.00 174.94 175.39 2rhb s ILE 27 N 1.65 0.00 -1.54 2.92 2.07 -1.12 -4.98 121.20 120.21 2rhb s ILE 27 Ca 0.07 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.18 2rhb s ILE 27 Cb -0.15 -1.00 0.09 0.00 0.13 0.00 0.00 42.46 41.52 2rhb s ILE 27 CO 0.07 0.00 0.89 0.59 -1.91 0.00 0.00 174.94 174.58 2rhb n ASN 28 N 0.95 -3.97 -3.30 4.50 3.02 -1.26 -1.11 115.26 114.09 2rhb n ASN 28 Ca -0.17 -0.84 -0.24 0.00 -0.03 0.00 0.00 54.58 53.31 2rhb n ASN 28 Cb 0.57 -3.65 0.02 0.00 -0.61 0.00 0.00 39.78 36.11 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 -2.83 -4.96 -4.19 6.41 2.85 -1.26 -4.91 115.26 106.37 2rhb n ASN 29 Ca -0.00 -0.40 -0.11 0.00 -0.11 0.00 0.00 54.58 53.96 2rhb n ASN 29 Cb 0.54 -4.03 -0.10 0.00 1.24 0.00 0.00 39.78 37.44 2rhb n ASN 29 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2rhb s ALA 30 N -3.09 1.08 -0.13 5.20 0.00 -0.27 -1.70 121.76 122.85 2rhb s ALA 30 Ca 0.40 -1.54 -0.00 0.00 0.00 0.00 0.00 51.96 50.82 2rhb s ALA 30 Cb -0.20 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 2rhb s ALA 30 CO 0.49 -0.43 -0.12 0.08 0.00 0.00 0.00 175.76 175.78 2rhb s VAL 31 N -3.91 3.18 0.09 0.00 1.01 -0.10 -2.77 120.40 117.90 2rhb s VAL 31 Ca 0.25 -0.62 0.09 0.00 0.00 0.00 0.00 61.98 61.70 2rhb s VAL 31 Cb 0.07 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2rhb s VAL 31 CO 0.03 0.52 -0.22 -0.31 0.00 0.00 0.00 175.10 175.12 2rhb s TYR 32 N 0.28 1.93 0.10 5.22 2.02 -0.09 -0.69 117.35 126.12 2rhb s TYR 32 Ca -0.09 -0.40 0.08 0.00 -0.37 0.00 0.00 57.07 56.29 2rhb s TYR 32 Cb -0.15 -1.09 -0.03 0.00 -0.40 0.00 0.00 41.96 40.28 2rhb s TYR 32 CO 0.05 0.19 -0.20 -0.08 -1.57 0.00 0.00 175.55 173.94 2rhb s THR 33 N -1.01 1.61 -0.25 -0.71 -1.32 -0.97 0.23 115.64 113.23 2rhb s THR 33 Ca 0.08 -1.51 -0.23 0.00 -1.21 0.00 0.00 61.69 58.83 2rhb s THR 33 Cb -0.10 -1.48 -0.01 0.00 -1.51 0.00 0.00 72.50 69.40 2rhb s THR 33 CO 0.04 -0.09 0.73 -0.75 -2.21 0.00 0.00 174.62 172.33 2rhb s LYS 34 N -1.90 4.15 -0.03 7.08 2.20 -1.24 -1.68 119.74 128.33 2rhb s LYS 34 Ca 0.05 0.75 0.05 0.00 -0.36 0.00 0.00 55.97 56.46 2rhb s LYS 34 Cb -0.10 -3.64 -0.01 0.00 -1.51 0.00 0.00 37.83 32.57 2rhb s LYS 34 CO 0.04 -0.46 -0.16 0.54 -0.36 0.00 0.00 175.35 174.95 2rhb s VAL 35 N 2.65 1.30 -1.68 4.02 0.11 -0.69 -4.78 120.40 121.33 2rhb s VAL 35 Ca 0.31 -0.67 -0.17 0.00 -2.93 0.00 0.00 61.98 58.51 2rhb s VAL 35 Cb -0.15 -1.10 0.15 0.00 -1.53 0.00 0.00 36.38 33.74 2rhb s VAL 35 CO 0.08 0.37 0.75 0.47 -3.33 0.00 0.00 175.10 173.44 2rhb n ASP 36 N 2.91 -2.99 0.00 3.54 9.92 -1.26 -1.64 116.55 127.03 2rhb n ASP 36 Ca -0.16 -1.02 0.00 0.00 -0.53 0.00 0.00 54.79 53.08 2rhb n ASP 36 Cb 0.54 -2.75 0.00 0.00 -0.64 0.00 0.00 41.12 38.27 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 -1.46 0.33 3.33 0.44 0.00 -1.26 -4.99 105.19 101.58 2rhb n GLY 37 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.90 1.83 -0.18 -0.61 -5.25 -0.65 -5.08 121.20 109.35 2rhb s ILE 38 Ca 0.00 -1.89 -0.25 0.00 -0.99 0.00 0.00 60.65 57.52 2rhb s ILE 38 Cb 0.00 -1.83 -0.01 0.00 2.95 0.00 0.00 42.46 43.57 2rhb s ILE 38 CO 0.00 -0.29 0.83 -1.81 -1.79 0.00 0.00 174.94 171.88 2rhb s ASP 39 N -2.60 6.93 -0.18 4.36 1.01 -1.26 -1.70 116.67 123.23 2rhb s ASP 39 Ca 0.15 1.14 -0.02 0.00 0.71 0.00 0.00 52.55 54.54 2rhb s ASP 39 Cb -0.06 -2.45 -0.00 0.00 1.01 0.00 0.00 42.92 41.42 2rhb s ASP 39 CO 0.06 -0.41 -0.11 0.54 0.21 0.00 0.00 175.17 175.46 2rhb s VAL 40 N 2.25 2.96 0.13 -1.27 0.11 -0.68 -4.94 120.40 118.96 2rhb s VAL 40 Ca 0.37 -0.65 -0.31 0.00 -2.93 0.00 0.00 61.98 58.46 2rhb s VAL 40 Cb -0.16 -2.30 -0.09 0.00 -1.53 0.00 0.00 36.38 32.30 2rhb s VAL 40 CO 0.11 0.48 1.55 -0.70 -3.33 0.00 0.00 175.10 173.21 2rhb s GLU 41 N 1.11 4.23 0.00 1.54 2.12 -1.26 -2.28 118.70 124.16 2rhb s GLU 41 Ca 0.01 2.29 0.04 0.00 0.36 0.00 0.00 54.97 57.66 2rhb s GLU 41 Cb -0.14 -3.29 -0.00 0.00 0.26 0.00 0.00 34.13 30.95 2rhb s GLU 41 CO -0.03 -0.61 0.38 0.44 -0.54 0.00 0.00 175.26 174.91 2rhb n ILE 42 N 4.17 0.00 -3.65 -3.70 -5.35 0.13 -4.97 119.36 106.00 2rhb n ILE 42 Ca 0.14 -0.46 -0.02 0.00 -0.27 0.00 0.00 62.75 62.14 2rhb n ILE 42 Cb 0.40 1.04 -0.05 0.00 -1.74 0.00 0.00 39.64 39.29 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 -0.84 -1.29 -0.26 4.28 5.36 -1.14 -4.97 117.98 119.11 2rhb s PHE 43 Ca 0.03 2.30 -0.11 0.00 -0.96 0.00 0.00 56.93 58.19 2rhb s PHE 43 Cb 0.03 0.78 -0.05 0.00 -0.34 0.00 0.00 43.02 43.44 2rhb s PHE 43 CO 0.10 -0.64 0.17 -2.00 -1.46 0.00 0.00 175.22 171.39 2rhb s GLU 44 N 2.66 3.99 -0.37 10.12 2.12 -1.26 -0.92 118.70 135.04 2rhb s GLU 44 Ca -0.07 -0.30 -0.27 0.00 0.36 0.00 0.00 54.97 54.68 2rhb s GLU 44 Cb -0.11 -3.60 0.02 0.00 0.26 0.00 0.00 34.13 30.70 2rhb s GLU 44 CO -0.19 -0.08 1.01 1.21 -0.54 0.00 0.00 175.26 176.67 2rhb s ASN 45 N 1.47 6.76 -0.17 -1.70 3.04 -0.69 -4.87 114.94 118.79 2rhb s ASN 45 Ca 0.07 0.72 0.17 0.00 0.04 0.00 0.00 52.86 53.87 2rhb s ASN 45 Cb -0.15 -2.50 0.43 0.00 -1.54 0.00 0.00 41.25 37.48 2rhb s ASN 45 CO 0.08 -0.93 1.31 0.29 -3.04 0.00 0.00 177.10 174.81 2rhb n LYS 46 N 6.97 2.14 -3.56 0.43 5.02 -1.26 -4.94 118.16 122.95 2rhb n LYS 46 Ca 0.10 -2.77 -0.22 0.00 -2.02 0.00 0.00 58.31 53.40 2rhb n LYS 46 Cb 0.48 -1.70 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 2rhb n LYS 46 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2rhb s THR 47 N -2.89 2.42 -0.93 -0.18 -4.23 -1.26 -4.86 115.64 103.71 2rhb s THR 47 Ca 0.38 -1.33 0.24 0.00 -1.18 0.00 0.00 61.69 59.80 2rhb s THR 47 Cb 0.32 -2.75 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 2rhb s THR 47 CO 0.05 0.00 1.32 0.35 -0.54 0.00 0.00 174.62 175.81 2rhb n THR 48 N -1.66 0.05 -2.57 3.99 -2.24 -1.26 -4.91 114.28 105.67 2rhb n THR 48 Ca 0.04 -0.04 -0.35 0.00 -2.27 0.00 0.00 64.05 61.42 2rhb n THR 48 Cb 0.62 0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 69.10 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 -3.19 4.04 0.42 3.22 1.43 -1.26 -4.99 118.68 118.35 2rhb s LEU 49 Ca 0.10 1.97 -0.23 0.00 -1.03 0.00 0.00 54.13 54.94 2rhb s LEU 49 Cb 0.17 -4.32 -0.12 0.00 0.03 0.00 0.00 46.19 41.95 2rhb s LEU 49 CO 0.73 -0.56 0.72 -0.81 0.23 0.00 0.00 176.35 176.66 2rhb n PRO 50 N -0.37 0.83 -0.20 1.29 -0.04 -1.26 -4.64 135.00 130.61 2rhb n PRO 50 Ca 0.06 0.30 -0.03 0.00 -0.04 0.00 0.00 63.50 63.79 2rhb n PRO 50 Cb 0.51 -1.69 0.03 0.00 -0.04 0.00 0.00 33.50 32.31 2rhb n PRO 50 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2rhb h VAL 51 N 1.06 0.26 -0.36 0.52 3.04 -1.94 -1.97 116.25 116.86 2rhb h VAL 51 Ca -0.41 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.21 2rhb h VAL 51 Cb 1.38 0.26 -0.02 0.00 -2.01 0.00 0.00 31.29 30.90 2rhb h VAL 51 CO 0.54 0.00 -0.05 -0.55 -1.01 0.00 0.00 177.57 176.49 2rhb h ASN 52 N -0.10 0.57 -0.28 3.17 -1.07 -1.96 -2.39 115.58 113.52 2rhb h ASN 52 Ca 0.26 -0.13 -0.04 0.00 0.07 0.00 0.00 56.30 56.46 2rhb h ASN 52 Cb 0.52 -0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 36.61 2rhb h ASN 52 CO -0.66 0.67 0.01 0.58 0.07 0.00 0.00 177.43 178.11 2rhb h VAL 53 N 0.56 1.25 -0.66 6.14 2.07 -1.72 -2.51 116.25 121.37 2rhb h VAL 53 Ca 0.11 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.76 2rhb h VAL 53 Cb 0.44 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2rhb h VAL 53 CO 0.02 0.28 0.43 0.00 0.02 0.00 0.00 177.57 178.32 2rhb h ALA 54 N 0.84 0.85 -0.21 1.67 0.00 -1.18 -1.61 119.26 119.62 2rhb h ALA 54 Ca 0.08 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2rhb h ALA 54 Cb 0.40 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2rhb h ALA 54 CO 0.01 0.23 -0.20 0.35 0.00 0.00 0.00 179.25 179.64 2rhb h PHE 55 N 0.86 -0.52 -0.05 0.00 3.57 -1.40 0.17 116.94 119.58 2rhb h PHE 55 Ca 0.25 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.82 2rhb h PHE 55 Cb -0.06 0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.89 2rhb h PHE 55 CO -0.03 -0.28 -0.37 0.93 -2.23 0.00 0.00 178.31 176.33 2rhb h GLU 56 N -0.21 -0.48 -0.27 1.11 5.08 -0.97 -1.16 114.58 117.68 2rhb h GLU 56 Ca 0.13 0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2rhb h GLU 56 Cb 0.40 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2rhb h GLU 56 CO -0.34 -0.32 -0.22 -0.07 -1.00 0.00 0.00 179.01 177.06 2rhb h LEU 57 N -0.50 0.51 -0.15 1.33 3.38 -1.06 -1.78 115.31 117.03 2rhb h LEU 57 Ca 0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2rhb h LEU 57 Cb 0.60 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2rhb h LEU 57 CO -0.33 0.73 0.06 -0.25 0.09 0.00 0.00 178.44 178.75 2rhb h TRP 58 N 0.46 0.23 -0.65 1.13 7.01 -0.48 -2.63 115.95 121.02 2rhb h TRP 58 Ca 0.07 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.04 2rhb h TRP 58 Cb 0.64 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.60 2rhb h TRP 58 CO 0.02 0.31 0.34 0.00 -2.79 0.00 0.00 178.44 176.32 2rhb h ALA 59 N 0.90 1.38 -0.17 2.65 0.00 -0.88 -1.11 119.26 122.04 2rhb h ALA 59 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2rhb h ALA 59 Cb 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2rhb h ALA 59 CO -0.00 0.50 0.00 1.63 0.00 0.00 0.00 179.25 181.38 2rhb n LYS 60 N -4.37 1.51 -1.68 0.00 5.02 -0.70 -2.20 118.16 115.75 2rhb n LYS 60 Ca 0.06 -0.67 -0.45 0.00 -2.02 0.00 0.00 58.31 55.23 2rhb n LYS 60 Cb 0.11 -1.24 -0.04 0.00 -0.02 0.00 0.00 35.03 33.84 2rhb n LYS 60 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2rhb n ARG 61 N 0.05 2.35 -1.76 1.97 0.00 -0.42 -3.80 116.66 115.04 2rhb n ARG 61 Ca 0.06 0.85 -0.42 0.00 -0.00 0.00 0.00 57.85 58.34 2rhb n ARG 61 Cb 0.21 -2.66 -0.03 0.00 0.00 0.00 0.00 32.46 29.99 2rhb n ARG 61 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2rhb s ASN 62 N 1.59 6.47 0.00 6.15 3.84 -0.35 -4.91 114.94 127.73 2rhb s ASN 62 Ca 0.80 2.68 0.18 0.00 0.21 0.00 0.00 52.86 56.73 2rhb s ASN 62 Cb -0.63 -2.56 0.48 0.00 -0.55 0.00 0.00 41.25 37.99 2rhb s ASN 62 CO 0.39 -0.98 1.40 2.30 -2.79 0.00 0.00 177.10 177.41 2rhb n ILE 63 N 4.82 0.91 -2.93 -5.21 -5.35 -1.26 -4.72 119.36 105.62 2rhb n ILE 63 Ca 0.17 -0.96 -0.24 0.00 -0.27 0.00 0.00 62.75 61.46 2rhb n ILE 63 Cb 0.39 0.58 0.01 0.00 -1.74 0.00 0.00 39.64 38.88 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 -1.05 3.13 -0.10 6.28 1.02 -1.26 -4.60 119.74 123.15 2rhb s LYS 64 Ca 0.37 -0.37 -0.36 0.00 0.02 0.00 0.00 55.97 55.63 2rhb s LYS 64 Cb 0.20 -2.52 -0.14 0.00 -0.52 0.00 0.00 37.83 34.85 2rhb s LYS 64 CO 0.26 -0.27 1.75 -2.30 -0.92 0.00 0.00 175.35 173.87 2rhb n PRO 65 N -2.12 1.74 -4.31 -1.68 -0.02 -1.26 -4.65 135.00 122.70 2rhb n PRO 65 Ca 0.01 0.63 -0.22 0.00 -2.02 0.00 0.00 63.50 61.90 2rhb n PRO 65 Cb 0.57 -2.40 -0.12 0.00 -0.02 0.00 0.00 33.50 31.54 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 3.15 1.76 0.66 -1.45 -7.23 0.18 -4.89 120.40 112.59 2rhb s VAL 66 Ca 0.92 -1.81 -0.18 0.00 -1.81 0.00 0.00 61.98 59.11 2rhb s VAL 66 Cb -0.84 -1.75 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 2rhb s VAL 66 CO 0.54 -0.25 1.28 -2.65 -0.31 0.00 0.00 175.10 173.70 2rhb n PRO 67 N 0.51 1.05 -2.03 4.82 -0.02 -1.26 0.39 135.00 138.45 2rhb n PRO 67 Ca -0.15 0.42 -0.41 0.00 -2.02 0.00 0.00 63.50 61.34 2rhb n PRO 67 Cb 0.56 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 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 -3.40 4.29 0.54 -0.52 2.02 -1.26 -4.66 118.70 115.71 2rhb s GLU 68 Ca 0.82 2.30 0.24 0.00 0.02 0.00 0.00 54.97 58.35 2rhb s GLU 68 Cb -0.38 -3.07 1.42 0.00 0.10 0.00 0.00 34.13 32.20 2rhb s GLU 68 CO 0.41 -0.32 2.05 0.82 0.02 0.00 0.00 175.26 178.25 2rhb h ILE 69 N 3.19 0.74 -0.12 -1.63 2.04 -1.96 0.06 117.51 119.83 2rhb h ILE 69 Ca -0.48 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 2rhb h ILE 69 Cb 1.23 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2rhb h ILE 69 CO 0.69 0.00 -0.07 0.07 0.00 0.00 0.00 178.15 178.84 2rhb h LYS 70 N 0.00 0.18 -0.11 2.37 2.10 -1.91 -1.12 116.57 118.08 2rhb h LYS 70 Ca 0.15 -0.03 -0.15 0.00 -2.00 0.00 0.00 60.65 58.62 2rhb h LYS 70 Cb 0.65 -0.03 0.01 0.00 -0.90 0.00 0.00 32.23 31.96 2rhb h LYS 70 CO -0.00 0.26 -0.52 0.82 -2.00 0.00 0.00 179.45 178.01 2rhb h ILE 71 N 0.18 1.36 -0.63 0.07 1.08 -1.27 -1.86 117.51 116.44 2rhb h ILE 71 Ca 0.04 -1.83 -0.03 0.00 -0.39 0.00 0.00 64.86 62.65 2rhb h ILE 71 Cb 0.24 2.16 -0.03 0.00 -3.07 0.00 0.00 36.82 36.12 2rhb h ILE 71 CO 0.01 0.55 0.30 -0.07 -0.69 0.00 0.00 178.15 178.25 2rhb h LEU 72 N 0.17 0.83 0.08 1.44 3.38 -1.49 -2.35 115.31 117.36 2rhb h LEU 72 Ca -0.03 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2rhb h LEU 72 Cb 1.17 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2rhb h LEU 72 CO 0.11 0.74 -0.08 0.78 0.09 0.00 0.00 178.44 180.07 2rhb h ASN 73 N 0.87 -0.22 -0.01 -0.43 2.35 -1.20 -1.10 115.58 115.85 2rhb h ASN 73 Ca 0.22 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2rhb h ASN 73 Cb 0.13 0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 2rhb h ASN 73 CO -0.03 -0.13 0.04 0.78 -1.65 0.00 0.00 177.43 176.44 2rhb h ASN 74 N -0.18 0.00 0.03 5.81 2.35 -1.23 -1.81 115.58 120.54 2rhb h ASN 74 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2rhb h ASN 74 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2rhb h ASN 74 CO -0.03 0.00 -0.37 -0.11 -1.65 0.00 0.00 177.43 175.27 2rhb n LEU 75 N -3.32 1.93 0.00 1.61 7.94 -0.80 -4.60 117.00 119.76 2rhb n LEU 75 Ca -0.03 -0.68 0.00 0.00 -1.11 0.00 0.00 56.01 54.19 2rhb n LEU 75 Cb 0.11 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.04 2rhb n LEU 75 CO 0.22 0.35 0.00 0.61 -1.11 0.00 0.00 177.39 177.46 2rhb n GLY 76 N 1.39 0.45 3.58 -3.96 0.00 -0.68 -4.98 105.19 101.00 2rhb n GLY 76 Ca 0.11 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.00 3.18 -0.11 1.61 1.01 -0.48 -4.52 120.40 119.08 2rhb s VAL 77 Ca 0.00 0.16 0.15 0.00 0.00 0.00 0.00 61.98 62.29 2rhb s VAL 77 Cb 0.00 -3.30 -0.08 0.00 0.00 0.00 0.00 36.38 33.00 2rhb s VAL 77 CO 0.00 -0.23 1.05 0.44 0.00 0.00 0.00 175.10 176.36 2rhb h ASP 78 N 15.57 0.00 -5.01 3.32 3.32 -1.33 -3.44 116.42 128.86 2rhb h ASP 78 Ca -0.33 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.75 2rhb h ASP 78 Cb 1.22 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.69 2rhb h ASP 78 CO 1.06 0.61 0.21 -0.51 -1.72 0.00 0.00 179.24 178.89 2rhb s ILE 79 N -2.90 0.00 0.02 0.35 2.07 -1.01 -4.65 121.20 115.08 2rhb s ILE 79 Ca -0.00 -0.60 0.08 0.00 -1.41 0.00 0.00 60.65 58.72 2rhb s ILE 79 Cb 0.08 -1.59 -0.02 0.00 0.13 0.00 0.00 42.46 41.06 2rhb s ILE 79 CO 0.79 -0.00 -0.25 0.00 -1.91 0.00 0.00 174.94 173.57 2rhb s ALA 80 N -3.85 2.07 -0.47 1.50 0.00 -1.26 -0.38 121.76 119.37 2rhb s ALA 80 Ca 0.07 -1.14 -0.27 0.00 0.00 0.00 0.00 51.96 50.62 2rhb s ALA 80 Cb -0.04 -0.47 0.03 0.00 0.00 0.00 0.00 23.12 22.64 2rhb s ALA 80 CO -0.01 0.49 1.03 0.00 0.00 0.00 0.00 175.76 177.27 2rhb s ALA 81 N -0.71 3.19 -1.48 0.00 0.00 -0.78 -3.82 121.76 118.15 2rhb s ALA 81 Ca 0.10 -0.65 -0.05 0.00 0.00 0.00 0.00 51.96 51.36 2rhb s ALA 81 Cb -0.10 -3.77 0.02 0.00 0.00 0.00 0.00 23.12 19.28 2rhb s ALA 81 CO 0.01 -2.17 0.44 0.09 0.00 0.00 0.00 175.76 174.13 2rhb n ASN 82 N 7.51 -5.37 -3.73 0.00 4.13 -0.86 -4.90 115.26 112.04 2rhb n ASN 82 Ca 0.09 -0.23 -0.08 0.00 1.68 0.00 0.00 54.58 56.04 2rhb n ASN 82 Cb 0.49 -4.39 -0.02 0.00 -1.54 0.00 0.00 39.78 34.32 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 -3.05 0.00 -0.18 3.41 -1.32 -1.26 -4.92 115.64 108.32 2rhb s THR 83 Ca 0.26 -0.69 -0.00 0.00 -1.21 0.00 0.00 61.69 60.04 2rhb s THR 83 Cb -0.12 -1.71 0.00 0.00 -1.51 0.00 0.00 72.50 69.17 2rhb s THR 83 CO 0.31 0.00 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.88 2rhb s VAL 84 N -3.83 2.57 -0.47 5.08 1.01 -1.25 -4.73 120.40 118.78 2rhb s VAL 84 Ca 0.08 -0.78 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 2rhb s VAL 84 Cb -0.04 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.27 2rhb s VAL 84 CO 0.01 0.51 0.71 -0.63 0.00 0.00 0.00 175.10 175.70 2rhb s ILE 85 N 1.11 4.74 0.00 2.22 -1.09 -1.26 -1.21 121.20 125.70 2rhb s ILE 85 Ca 0.00 0.09 -0.21 0.00 -2.23 0.00 0.00 60.65 58.30 2rhb s ILE 85 Cb -0.14 -4.29 -0.05 0.00 -1.58 0.00 0.00 42.46 36.39 2rhb s ILE 85 CO -0.05 -0.73 0.63 0.86 -1.23 0.00 0.00 174.94 174.41 2rhb s TRP 86 N 3.03 3.69 -0.57 3.97 -0.11 -1.26 -0.94 118.94 126.75 2rhb s TRP 86 Ca 0.24 1.24 -0.20 0.00 1.22 0.00 0.00 56.10 58.60 2rhb s TRP 86 Cb -0.14 -2.65 0.08 0.00 -1.50 0.00 0.00 33.47 29.26 2rhb s TRP 86 CO 0.18 0.33 0.73 0.34 -4.62 0.00 0.00 176.95 173.92 2rhb s ASP 87 N -0.13 6.20 0.52 5.86 -1.08 0.17 -4.83 116.67 123.38 2rhb s ASP 87 Ca 0.32 -1.14 0.31 0.00 -0.52 0.00 0.00 52.55 51.52 2rhb s ASP 87 Cb -0.19 -2.32 1.12 0.00 -1.46 0.00 0.00 42.92 40.07 2rhb s ASP 87 CO 0.18 -1.10 1.89 1.88 0.52 0.00 0.00 175.17 178.54 2rhb h TYR 88 N 9.19 0.00 0.00 -5.34 -1.99 -1.96 0.49 116.97 117.36 2rhb h TYR 88 Ca -0.29 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.26 2rhb h TYR 88 Cb 1.09 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.79 2rhb h TYR 88 CO 0.83 0.03 -0.99 0.87 -0.00 0.00 0.00 178.16 178.90 2rhb h LYS 89 N 0.00 0.00 0.00 4.88 1.57 -1.94 -3.33 116.57 117.75 2rhb h LYS 89 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2rhb h LYS 89 Cb 0.64 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 2rhb h LYS 89 CO 0.00 0.71 -1.95 0.54 -0.57 0.00 0.00 179.45 178.18 2rhb n ARG 90 N -3.22 0.63 -3.19 3.15 1.74 -1.15 -4.98 116.66 109.64 2rhb n ARG 90 Ca -0.03 -0.18 -0.14 0.00 -0.77 0.00 0.00 57.85 56.73 2rhb n ARG 90 Cb 0.88 -1.49 0.07 0.00 -1.02 0.00 0.00 32.46 30.91 2rhb n ARG 90 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2rhb n GLU 91 N -2.24 -5.52 -3.81 5.56 1.02 0.17 -4.86 120.64 110.95 2rhb n GLU 91 Ca -0.05 0.71 -0.09 0.00 -0.02 0.00 0.00 57.16 57.70 2rhb n GLU 91 Cb 0.56 -5.30 -0.05 0.00 -0.02 0.00 0.00 31.44 26.63 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 -3.30 -0.64 0.51 0.62 0.00 -0.88 -4.39 121.76 113.68 2rhb s ALA 92 Ca 0.00 -0.44 -0.21 0.00 0.00 0.00 0.00 51.96 51.31 2rhb s ALA 92 Cb -0.00 0.86 -0.06 0.00 0.00 0.00 0.00 23.12 23.92 2rhb s ALA 92 CO 0.61 -0.76 1.20 -2.14 0.00 0.00 0.00 175.76 174.67 2rhb s PRO 93 N -3.91 3.45 0.51 0.00 0.02 -1.26 0.42 135.00 134.23 2rhb s PRO 93 Ca 0.12 1.85 0.29 0.00 0.02 0.00 0.00 61.00 63.27 2rhb s PRO 93 Cb 0.00 -2.24 1.33 0.00 0.02 0.00 0.00 34.50 33.62 2rhb s PRO 93 CO -0.02 -0.83 1.99 0.00 -0.33 0.00 0.00 177.00 177.82 2rhb h ALA 94 N 1.61 1.11 -3.00 -1.55 0.00 -1.36 -3.44 119.26 112.63 2rhb h ALA 94 Ca -0.50 -0.11 -0.35 0.00 0.00 0.00 0.00 54.91 53.95 2rhb h ALA 94 Cb 1.27 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.84 2rhb h ALA 94 CO 0.58 0.15 -0.75 -1.01 0.00 0.00 0.00 179.25 178.23 2rhb s HIS 95 N -3.90 1.08 0.11 0.00 3.76 -1.26 -5.06 115.29 110.01 2rhb s HIS 95 Ca -0.01 -0.57 -0.15 0.00 -0.15 0.00 0.00 55.06 54.18 2rhb s HIS 95 Cb 0.11 -0.60 -0.06 0.00 1.11 0.00 0.00 32.58 33.14 2rhb s HIS 95 CO 0.58 0.02 1.48 0.28 -0.85 0.00 0.00 174.74 176.24 2rhb h VAL 96 N 3.90 1.29 -1.92 -0.90 2.07 -1.87 -3.46 116.25 115.37 2rhb h VAL 96 Ca -0.38 -1.27 -0.60 0.00 0.82 0.00 0.00 66.70 65.26 2rhb h VAL 96 Cb 1.19 1.41 -0.13 0.00 -1.52 0.00 0.00 31.29 32.24 2rhb h VAL 96 CO 0.47 0.41 -0.63 -0.44 0.02 0.00 0.00 177.57 177.40 2rhb s SER 97 N -6.39 3.64 0.37 0.57 0.01 -1.26 -5.01 113.70 105.63 2rhb s SER 97 Ca -0.13 -1.30 0.05 0.00 1.31 0.00 0.00 55.95 55.89 2rhb s SER 97 Cb 0.09 -0.34 -0.07 0.00 0.21 0.00 0.00 66.02 65.91 2rhb s SER 97 CO 0.81 -0.37 0.04 0.42 0.41 0.00 0.00 173.24 174.55 2rhb s THR 98 N -2.74 1.53 -0.23 1.44 -4.23 -1.03 -4.66 115.64 105.72 2rhb s THR 98 Ca 0.34 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 2rhb s THR 98 Cb 0.07 -2.86 0.06 0.00 1.34 0.00 0.00 72.50 71.11 2rhb s THR 98 CO 0.17 0.00 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.59 2rhb s ILE 99 N -3.03 1.34 -1.35 2.99 1.01 -1.25 -2.14 121.20 118.76 2rhb s ILE 99 Ca 0.35 -1.15 -0.08 0.00 0.00 0.00 0.00 60.65 59.76 2rhb s ILE 99 Cb 0.09 -1.68 0.01 0.00 0.01 0.00 0.00 42.46 40.89 2rhb s ILE 99 CO 0.16 -0.17 1.09 0.61 0.00 0.00 0.00 174.94 176.64 2rhb n GLY 100 N 4.73 -0.51 0.76 6.18 0.00 -0.50 -2.02 105.19 113.83 2rhb n GLY 100 Ca -0.10 0.22 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 -4.91 0.50 -3.73 1.61 0.31 -1.26 -4.84 118.33 106.01 2rhb n VAL 101 Ca -0.01 -0.08 -0.12 0.00 -0.01 0.00 0.00 64.34 64.12 2rhb n VAL 101 Cb 0.57 -1.62 -0.11 0.00 -0.91 0.00 0.00 33.84 31.76 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 5.19 1.12 0.00 0.00 1.35 -1.97 -0.02 112.91 118.58 2rhb h THR 103 Ca -0.33 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 2rhb h THR 103 Cb 1.18 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 2rhb h THR 103 CO 0.32 0.17 0.00 0.23 -0.25 0.00 0.00 175.52 175.99 2rhb n MET 104 N -4.45 0.15 0.00 4.72 2.81 -1.26 -3.70 117.12 115.40 2rhb n MET 104 Ca 0.10 0.42 0.00 0.00 -1.81 0.00 0.00 57.70 56.41 2rhb n MET 104 Cb 0.12 -1.82 0.00 0.00 -0.71 0.00 0.00 33.22 30.81 2rhb n MET 104 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2rhb n THR 105 N -2.11 0.00 -1.69 2.03 -2.24 -0.91 -5.06 114.28 104.30 2rhb n THR 105 Ca 0.02 -0.12 -0.44 0.00 -2.27 0.00 0.00 64.05 61.24 2rhb n THR 105 Cb 0.19 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 2rhb n THR 105 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2rhb n ASP 106 N -0.57 3.32 0.03 3.42 8.00 -0.07 -2.46 116.55 128.22 2rhb n ASP 106 Ca 0.00 1.10 0.11 0.00 0.71 0.00 0.00 54.79 56.71 2rhb n ASP 106 Cb 0.00 -1.48 -0.06 0.00 -0.02 0.00 0.00 41.12 39.56 2rhb n ASP 106 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2rhb n ILE 107 N 2.99 0.20 -3.96 0.53 -5.35 -0.91 -4.89 119.36 107.96 2rhb n ILE 107 Ca 0.14 -0.39 -0.09 0.00 -0.27 0.00 0.00 62.75 62.14 2rhb n ILE 107 Cb 0.32 0.07 -0.03 0.00 -1.74 0.00 0.00 39.64 38.25 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 -3.34 -0.37 -0.19 -1.28 0.00 -1.26 -4.88 121.76 110.44 2rhb s ALA 108 Ca -0.01 -0.83 0.12 0.00 0.00 0.00 0.00 51.96 51.24 2rhb s ALA 108 Cb 0.13 0.98 -0.20 0.00 0.00 0.00 0.00 23.12 24.03 2rhb s ALA 108 CO 0.84 -0.90 -0.01 1.17 0.00 0.00 0.00 175.76 176.86 2rhb n LYS 109 N -0.44 0.97 -4.46 0.00 4.81 -1.26 -1.40 118.16 116.37 2rhb n LYS 109 Ca -0.03 0.03 -0.20 0.00 -0.87 0.00 0.00 58.31 57.24 2rhb n LYS 109 Cb 0.61 -1.45 -0.14 0.00 0.02 0.00 0.00 35.03 34.06 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 -2.43 0.96 0.00 1.64 1.02 -1.26 -3.63 119.74 116.03 2rhb s LYS 110 Ca -0.14 -0.57 0.04 0.00 0.02 0.00 0.00 55.97 55.31 2rhb s LYS 110 Cb 0.06 -0.94 0.20 0.00 -0.52 0.00 0.00 37.83 36.63 2rhb s LYS 110 CO 0.67 0.25 1.01 -0.35 -0.92 0.00 0.00 175.35 176.01 2rhb n PRO 111 N 2.39 0.04 0.15 -1.68 -0.04 -1.26 -1.80 135.00 132.81 2rhb n PRO 111 Ca -0.16 0.30 0.04 0.00 -0.04 0.00 0.00 63.50 63.64 2rhb n PRO 111 Cb 0.55 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.56 2rhb n PRO 111 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2rhb h THR 112 N 0.00 0.72 -4.05 0.52 1.35 -1.96 -3.45 112.91 106.05 2rhb h THR 112 Ca 0.00 -2.03 -0.53 0.00 -0.55 0.00 0.00 66.41 63.31 2rhb h THR 112 Cb 0.05 2.35 0.20 0.00 -1.73 0.00 0.00 68.15 69.02 2rhb h THR 112 CO 0.00 0.41 0.05 -0.62 -0.25 0.00 0.00 175.52 175.11 2rhb n GLU 113 N -3.20 -0.34 -0.05 4.72 1.02 -0.75 -4.92 120.64 117.13 2rhb n GLU 113 Ca 0.02 -0.04 -0.12 0.00 -0.02 0.00 0.00 57.16 57.01 2rhb n GLU 113 Cb 0.71 -2.26 -0.06 0.00 -0.02 0.00 0.00 31.44 29.81 2rhb n GLU 113 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2rhb h SER 114 N -1.69 0.26 0.00 1.62 0.02 -1.91 -2.92 113.55 108.93 2rhb h SER 114 Ca -0.44 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 2rhb h SER 114 Cb 1.28 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2rhb h SER 114 CO 0.40 0.48 0.08 0.00 -1.14 0.00 0.00 176.83 176.65 2rhb n ALA 115 N -2.29 0.88 -0.01 3.77 0.00 -1.26 -0.09 120.51 121.50 2rhb n ALA 115 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.43 2rhb n ALA 115 Cb 0.19 -0.81 -0.13 0.00 0.00 0.00 0.00 19.45 18.71 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 0.18 0.04 0.00 0.87 -0.58 0.53 113.55 114.59 2rhb h SER 117 Ca -0.16 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2rhb h SER 117 Cb 1.41 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 2rhb h SER 117 CO 0.02 0.05 -0.19 -1.54 -0.53 0.00 0.00 176.83 174.64 2rhb n SER 118 N -4.38 1.96 -4.88 6.23 3.41 -1.26 -4.25 113.62 110.45 2rhb n SER 118 Ca 0.23 -1.51 -0.32 0.00 -0.26 0.00 0.00 58.87 57.00 2rhb n SER 118 Cb 0.99 0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 65.05 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 -2.24 4.26 -0.55 1.04 1.43 0.18 -5.01 118.68 117.79 2rhb s LEU 119 Ca 0.27 0.27 -0.25 0.00 -1.03 0.00 0.00 54.13 53.39 2rhb s LEU 119 Cb 0.20 -2.65 0.04 0.00 0.03 0.00 0.00 46.19 43.81 2rhb s LEU 119 CO 0.43 0.23 0.99 -0.89 0.23 0.00 0.00 176.35 177.35 2rhb s THR 120 N -1.36 4.31 -0.07 5.49 2.01 -1.26 -4.41 115.64 120.35 2rhb s THR 120 Ca 0.29 0.44 -0.14 0.00 0.31 0.00 0.00 61.69 62.59 2rhb s THR 120 Cb -0.13 -4.57 -0.05 0.00 0.01 0.00 0.00 72.50 67.76 2rhb s THR 120 CO 0.21 -1.15 0.36 -0.69 -0.69 0.00 0.00 174.62 172.66 2rhb s VAL 121 N 4.15 5.18 -0.10 3.82 1.01 -1.10 -0.86 120.40 132.49 2rhb s VAL 121 Ca 0.33 0.72 -0.29 0.00 0.00 0.00 0.00 61.98 62.74 2rhb s VAL 121 Cb -0.11 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2rhb s VAL 121 CO 0.21 0.49 0.99 -0.22 0.00 0.00 0.00 175.10 176.57 2rhb s LEU 122 N -0.38 4.25 -0.11 3.92 2.96 0.49 -0.49 118.68 129.33 2rhb s LEU 122 Ca 0.21 1.51 0.00 0.00 -0.22 0.00 0.00 54.13 55.63 2rhb s LEU 122 Cb -0.15 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 2rhb s LEU 122 CO 0.09 -0.43 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.22 2rhb s PHE 123 N 1.95 2.83 -0.34 5.38 0.40 0.24 -1.87 117.98 126.57 2rhb s PHE 123 Ca 0.48 -0.39 -0.09 0.00 -0.60 0.00 0.00 56.93 56.33 2rhb s PHE 123 Cb -0.18 -1.79 0.02 0.00 0.51 0.00 0.00 43.02 41.58 2rhb s PHE 123 CO 0.18 -0.02 0.15 0.34 0.70 0.00 0.00 175.22 176.57 2rhb s ASP 124 N -0.06 5.50 0.00 1.36 -1.08 -1.26 -0.43 116.67 120.71 2rhb s ASP 124 Ca -0.02 -0.90 0.14 0.00 -0.52 0.00 0.00 52.55 51.26 2rhb s ASP 124 Cb -0.14 -1.96 0.85 0.00 -1.46 0.00 0.00 42.92 40.21 2rhb s ASP 124 CO 0.04 -0.31 1.29 0.61 0.52 0.00 0.00 175.17 177.31 2rhb n GLY 125 N 4.93 -0.47 0.03 2.66 0.00 0.22 -2.15 105.19 110.41 2rhb n GLY 125 Ca -0.13 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 45.94 2rhb n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rhb n ARG 126 N -1.02 0.19 -4.29 1.61 1.74 -1.26 -4.83 116.66 108.81 2rhb n ARG 126 Ca 0.10 -0.05 -0.30 0.00 -0.77 0.00 0.00 57.85 56.83 2rhb n ARG 126 Cb 0.05 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.89 2rhb n ARG 126 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2rhb s VAL 127 N -2.84 3.31 -0.13 1.55 -7.23 -0.91 -5.08 120.40 109.07 2rhb s VAL 127 Ca 0.18 -1.24 -0.39 0.00 -1.81 0.00 0.00 61.98 58.72 2rhb s VAL 127 Cb 0.19 -2.53 -0.17 0.00 0.56 0.00 0.00 36.38 34.44 2rhb s VAL 127 CO 0.55 0.15 1.54 1.21 -0.31 0.00 0.00 175.10 178.24 2rhb n GLU 128 N 0.85 1.03 -0.43 4.82 4.07 -1.26 -2.81 120.64 126.91 2rhb n GLU 128 Ca -0.14 0.37 0.00 0.00 -0.06 0.00 0.00 57.16 57.34 2rhb n GLU 128 Cb 0.52 -2.02 0.00 0.00 -0.06 0.00 0.00 31.44 29.88 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 3.36 1.16 0.14 8.31 0.00 -1.26 -4.82 105.19 112.08 2rhb n GLY 129 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.24 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 1.53 0.00 -0.78 1.61 4.20 -1.78 0.17 115.11 120.05 2rhb h GLN 130 Ca 0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2rhb h GLN 130 Cb 0.00 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 2rhb h GLN 130 CO 0.00 0.61 0.50 0.28 -0.67 0.00 0.00 178.83 179.55 2rhb h VAL 131 N 0.00 1.13 -0.11 -0.54 2.07 -1.80 -1.55 116.25 115.45 2rhb h VAL 131 Ca -0.01 -0.34 -0.14 0.00 0.82 0.00 0.00 66.70 67.04 2rhb h VAL 131 Cb 1.08 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2rhb h VAL 131 CO 0.08 0.18 -0.47 0.44 0.02 0.00 0.00 177.57 177.82 2rhb h ASP 132 N 0.99 0.60 -0.98 0.57 3.45 -1.83 -2.88 116.42 116.34 2rhb h ASP 132 Ca 0.31 -0.63 0.13 0.00 0.43 0.00 0.00 57.03 57.27 2rhb h ASP 132 Cb -0.01 -0.18 -0.09 0.00 -0.56 0.00 0.00 39.33 38.50 2rhb h ASP 132 CO -0.11 1.13 0.61 -0.07 -1.57 0.00 0.00 179.24 179.24 2rhb h LEU 133 N 0.11 0.88 -0.80 1.55 3.38 -0.90 -1.06 115.31 118.47 2rhb h LEU 133 Ca -0.03 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2rhb h LEU 133 Cb 1.11 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 2rhb h LEU 133 CO 0.10 0.45 0.51 0.15 0.09 0.00 0.00 178.44 179.73 2rhb h PHE 134 N 0.94 0.95 0.00 1.13 3.57 -1.16 0.73 116.94 123.10 2rhb h PHE 134 Ca 0.50 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 62.02 2rhb h PHE 134 Cb 0.53 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 2rhb h PHE 134 CO -0.01 0.54 -0.03 0.00 -2.23 0.00 0.00 178.31 176.58 2rhb h ARG 135 N 0.98 0.00 -0.01 1.11 3.08 -0.99 -2.76 114.38 115.80 2rhb h ARG 135 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 2rhb h ARG 135 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2rhb h ARG 135 CO -0.12 0.03 -0.50 0.09 -1.07 0.00 0.00 179.97 178.41 2rhb n ASN 136 N -3.31 1.24 -4.84 7.04 3.02 -0.54 -4.98 115.26 112.90 2rhb n ASN 136 Ca -0.02 -1.12 -0.32 0.00 -0.03 0.00 0.00 54.58 53.09 2rhb n ASN 136 Cb 0.17 0.70 -0.05 0.00 -0.61 0.00 0.00 39.78 39.99 2rhb n ASN 136 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rhb s ALA 137 N -2.13 3.18 0.01 5.41 0.00 0.14 -5.01 121.76 123.35 2rhb s ALA 137 Ca 0.10 0.14 -0.16 0.00 0.00 0.00 0.00 51.96 52.04 2rhb s ALA 137 Cb 0.12 -2.96 -0.35 0.00 0.00 0.00 0.00 23.12 19.94 2rhb s ALA 137 CO 0.50 0.06 0.94 0.00 0.00 0.00 0.00 175.76 177.26 2rhb h ARG 138 N 1.62 0.49 -4.15 0.00 2.47 -1.86 -3.44 114.38 109.51 2rhb h ARG 138 Ca -0.48 -0.84 -0.45 0.00 -1.26 0.00 0.00 59.98 56.95 2rhb h ARG 138 Cb 1.18 0.31 -0.35 0.00 -1.65 0.00 0.00 29.97 29.47 2rhb h ARG 138 CO 0.63 1.40 -0.79 -0.80 0.56 0.00 0.00 179.97 180.97 2rhb s ASN 139 N -7.46 1.39 -0.09 7.04 0.01 -1.26 -1.11 114.94 113.46 2rhb s ASN 139 Ca -0.11 -0.19 -0.32 0.00 -0.71 0.00 0.00 52.86 51.53 2rhb s ASN 139 Cb 0.04 -0.60 0.13 0.00 0.41 0.00 0.00 41.25 41.23 2rhb s ASN 139 CO 0.92 -0.05 1.24 -0.83 -1.51 0.00 0.00 177.10 176.86 2rhb s GLY 140 N 1.06 -0.35 -0.14 0.66 0.00 -1.02 -2.72 107.32 104.81 2rhb s GLY 140 Ca -0.08 1.10 0.01 0.00 0.00 0.00 0.00 44.72 45.75 2rhb s GLY 140 CO -0.01 0.31 -0.17 0.14 0.00 0.00 0.00 173.10 173.38 2rhb s VAL 141 N -2.46 1.71 -0.16 1.40 1.01 0.36 -1.05 120.40 121.21 2rhb s VAL 141 Ca 0.12 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 2rhb s VAL 141 Cb 0.02 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2rhb s VAL 141 CO -0.04 0.48 0.12 -0.22 0.00 0.00 0.00 175.10 175.45 2rhb s LEU 142 N 1.18 4.24 -0.09 3.92 2.96 0.30 0.81 118.68 132.00 2rhb s LEU 142 Ca -0.01 0.33 0.04 0.00 -0.22 0.00 0.00 54.13 54.27 2rhb s LEU 142 Cb -0.14 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 2rhb s LEU 142 CO -0.07 0.29 -0.22 0.27 -1.32 0.00 0.00 176.35 175.31 2rhb s ILE 143 N -0.32 2.30 0.11 6.68 -4.36 0.43 -1.69 121.20 124.35 2rhb s ILE 143 Ca 0.11 -0.95 -0.00 0.00 -0.26 0.00 0.00 60.65 59.55 2rhb s ILE 143 Cb -0.12 -1.88 -0.04 0.00 1.25 0.00 0.00 42.46 41.67 2rhb s ILE 143 CO 0.01 0.56 0.01 0.42 0.24 0.00 0.00 174.94 176.18 2rhb s THR 144 N 0.12 0.28 -0.09 8.37 -4.23 -0.94 0.73 115.64 119.88 2rhb s THR 144 Ca -0.11 -1.89 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 2rhb s THR 144 Cb -0.16 -1.86 -0.25 0.00 1.34 0.00 0.00 72.50 71.57 2rhb s THR 144 CO 0.06 -0.67 0.47 -0.62 -0.54 0.00 0.00 174.62 173.32 2rhb n GLU 145 N -0.05 0.72 0.00 3.99 1.02 -1.26 0.06 120.64 125.12 2rhb n GLU 145 Ca -0.09 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2rhb n GLU 145 Cb 0.62 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 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 1.86 5.12 3.80 0.62 0.00 -1.26 -4.75 105.19 110.58 2rhb n GLY 146 Ca -0.27 -1.87 -0.34 0.00 0.00 0.00 0.00 46.02 43.54 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 0.72 6.83 -0.17 1.61 0.01 -1.26 -4.86 113.70 116.58 2rhb s SER 147 Ca 0.00 1.82 0.01 0.00 1.31 0.00 0.00 55.95 59.09 2rhb s SER 147 Cb 0.00 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.69 2rhb s SER 147 CO 0.00 -0.44 -0.18 -0.69 0.41 0.00 0.00 173.24 172.34 2rhb s VAL 148 N -1.98 1.92 0.18 3.43 1.01 -1.26 -5.10 120.40 118.60 2rhb s VAL 148 Ca 0.61 -0.85 -0.33 0.00 0.00 0.00 0.00 61.98 61.41 2rhb s VAL 148 Cb -0.14 -1.75 -0.13 0.00 0.00 0.00 0.00 36.38 34.37 2rhb s VAL 148 CO 0.18 0.52 1.68 1.17 0.00 0.00 0.00 175.10 178.65 2rhb n LYS 149 N 4.62 2.56 -1.01 2.72 4.81 -1.26 -2.19 118.16 128.40 2rhb n LYS 149 Ca -0.20 0.92 -0.00 0.00 -0.87 0.00 0.00 58.31 58.16 2rhb n LYS 149 Cb 0.50 -2.75 -0.00 0.00 0.02 0.00 0.00 35.03 32.80 2rhb n LYS 149 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rhb n GLY 150 N 3.80 0.37 2.92 3.14 0.00 -1.26 -5.00 105.19 109.15 2rhb n GLY 150 Ca 0.17 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.08 1.33 -0.04 0.99 1.43 -0.93 -5.13 118.68 116.26 2rhb s LEU 151 Ca 0.00 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.62 2rhb s LEU 151 Cb 0.00 -0.58 -0.03 0.00 0.03 0.00 0.00 46.19 45.61 2rhb s LEU 151 CO 0.00 -0.05 1.04 -0.89 0.23 0.00 0.00 176.35 176.68 2rhb s THR 152 N 1.02 4.67 0.32 5.49 2.01 -1.26 -4.56 115.64 123.33 2rhb s THR 152 Ca -0.09 1.93 -0.10 0.00 0.31 0.00 0.00 61.69 63.73 2rhb s THR 152 Cb -0.14 -4.24 -0.07 0.00 0.01 0.00 0.00 72.50 68.06 2rhb s THR 152 CO -0.00 0.08 0.67 -2.16 -0.69 0.00 0.00 174.62 172.52 2rhb s PRO 153 N 1.54 3.81 -0.26 4.92 0.04 -1.26 -4.91 135.00 138.87 2rhb s PRO 153 Ca 0.52 0.39 -0.08 0.00 0.04 0.00 0.00 61.00 61.87 2rhb s PRO 153 Cb -0.21 -2.50 -0.02 0.00 0.04 0.00 0.00 34.50 31.80 2rhb s PRO 153 CO 0.24 0.14 0.08 0.45 0.04 0.00 0.00 177.00 177.95 2rhb s SER 154 N -2.76 5.21 -0.22 6.66 0.15 -1.02 -4.94 113.70 116.79 2rhb s SER 154 Ca 0.50 -0.27 -0.29 0.00 0.70 0.00 0.00 55.95 56.59 2rhb s SER 154 Cb -0.11 -1.94 -0.03 0.00 -1.71 0.00 0.00 66.02 62.24 2rhb s SER 154 CO 0.25 -0.06 1.63 -0.75 1.20 0.00 0.00 173.24 175.51 2rhb s LYS 155 N 1.61 3.77 0.39 5.44 2.20 -1.26 -1.33 119.74 130.56 2rhb s LYS 155 Ca 0.06 1.66 -0.05 0.00 -0.36 0.00 0.00 55.97 57.28 2rhb s LYS 155 Cb -0.15 -4.05 0.09 0.00 -1.51 0.00 0.00 37.83 32.21 2rhb s LYS 155 CO 0.04 -1.32 0.53 0.41 -0.36 0.00 0.00 175.35 174.65 2rhb n GLY 156 N 4.70 -0.75 3.75 5.54 0.00 -0.84 -4.98 105.19 112.61 2rhb n GLY 156 Ca 0.19 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 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 -4.05 2.58 0.22 1.61 0.04 -1.26 -4.75 135.00 129.39 2rhb s PRO 157 Ca 0.31 1.51 -0.08 0.00 0.04 0.00 0.00 61.00 62.78 2rhb s PRO 157 Cb -0.01 -1.91 0.18 0.00 0.04 0.00 0.00 34.50 32.80 2rhb s PRO 157 CO 0.21 -1.44 1.83 0.00 0.04 0.00 0.00 177.00 177.64 2rhb h ALA 158 N -0.07 1.07 -2.28 8.56 0.00 -1.96 -3.38 119.26 121.20 2rhb h ALA 158 Ca -0.47 -0.14 -0.47 0.00 0.00 0.00 0.00 54.91 53.83 2rhb h ALA 158 Cb 1.26 -0.33 0.02 0.00 0.00 0.00 0.00 17.79 18.74 2rhb h ALA 158 CO 0.53 0.61 0.38 -0.65 0.00 0.00 0.00 179.25 180.11 2rhb s GLN 159 N -5.78 3.81 0.30 0.00 1.11 -1.26 -3.28 119.66 114.56 2rhb s GLN 159 Ca -0.13 1.27 0.03 0.00 0.01 0.00 0.00 55.36 56.54 2rhb s GLN 159 Cb 0.16 -2.10 -0.03 0.00 -1.01 0.00 0.00 33.01 30.03 2rhb s GLN 159 CO 0.82 -0.41 0.28 0.00 0.01 0.00 0.00 175.29 175.99 2rhb s ALA 160 N -2.13 1.46 -0.21 6.09 0.00 -0.92 -4.72 121.76 121.32 2rhb s ALA 160 Ca 0.65 -1.86 -0.07 0.00 0.00 0.00 0.00 51.96 50.68 2rhb s ALA 160 Cb -0.15 1.39 -0.04 0.00 0.00 0.00 0.00 23.12 24.33 2rhb s ALA 160 CO 0.22 -0.67 0.06 0.45 0.00 0.00 0.00 175.76 175.82 2rhb s SER 161 N -3.29 5.37 -0.27 0.00 0.15 0.16 -1.95 113.70 113.86 2rhb s SER 161 Ca 0.38 -0.05 -0.00 0.00 0.70 0.00 0.00 55.95 56.98 2rhb s SER 161 Cb 0.03 -1.93 0.05 0.00 -1.71 0.00 0.00 66.02 62.45 2rhb s SER 161 CO 0.22 0.09 -0.05 -0.69 1.20 0.00 0.00 173.24 174.01 2rhb s VAL 162 N 0.87 2.71 -1.55 4.45 1.01 0.43 -0.64 120.40 127.69 2rhb s VAL 162 Ca 0.03 -1.36 -0.14 0.00 0.00 0.00 0.00 61.98 60.51 2rhb s VAL 162 Cb -0.14 -2.52 0.09 0.00 0.00 0.00 0.00 36.38 33.82 2rhb s VAL 162 CO 0.02 -0.00 0.95 0.59 0.00 0.00 0.00 175.10 176.66 2rhb n ASN 163 N 4.58 -4.48 0.00 3.32 3.02 -1.26 -0.90 115.26 119.54 2rhb n ASN 163 Ca -0.14 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 2rhb n ASN 163 Cb 0.44 -3.75 0.00 0.00 -0.61 0.00 0.00 39.78 35.86 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 -1.66 0.51 3.39 7.41 0.00 -1.26 -5.01 105.19 108.57 2rhb n GLY 164 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.12 3.75 -0.27 1.61 1.01 -0.07 -5.02 120.40 119.27 2rhb s VAL 165 Ca 0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 2rhb s VAL 165 Cb 0.00 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 2rhb s VAL 165 CO 0.00 0.42 0.23 0.28 0.00 0.00 0.00 175.10 176.03 2rhb s THR 166 N 1.23 5.28 0.13 3.92 -1.32 -1.26 -0.43 115.64 123.20 2rhb s THR 166 Ca 0.03 0.26 -0.11 0.00 -1.21 0.00 0.00 61.69 60.66 2rhb s THR 166 Cb -0.15 -3.56 0.00 0.00 -1.51 0.00 0.00 72.50 67.28 2rhb s THR 166 CO 0.00 0.24 0.28 -1.48 -2.21 0.00 0.00 174.62 171.45 2rhb s LEU 167 N 1.78 0.99 -0.32 9.08 0.05 -0.82 -4.97 118.68 124.46 2rhb s LEU 167 Ca 0.09 -0.66 -0.19 0.00 0.05 0.00 0.00 54.13 53.41 2rhb s LEU 167 Cb -0.16 1.31 -0.01 0.00 -2.05 0.00 0.00 46.19 45.28 2rhb s LEU 167 CO 0.10 -0.83 0.58 -0.63 -0.55 0.00 0.00 176.35 175.02 2rhb s ILE 168 N -3.89 4.97 0.07 1.48 1.01 -1.26 -2.17 121.20 121.42 2rhb s ILE 168 Ca 0.09 0.69 -0.31 0.00 0.00 0.00 0.00 60.65 61.12 2rhb s ILE 168 Cb 0.03 -3.97 -0.08 0.00 0.01 0.00 0.00 42.46 38.46 2rhb s ILE 168 CO -0.07 -0.15 1.49 -0.83 0.00 0.00 0.00 174.94 175.39 2rhb s GLY 169 N 1.68 1.76 -0.27 6.18 0.00 -1.26 -4.91 107.32 110.51 2rhb s GLY 169 Ca 0.23 1.11 -0.12 0.00 0.00 0.00 0.00 44.72 45.93 2rhb s GLY 169 CO 0.12 2.59 -0.27 1.18 0.00 0.00 0.00 173.10 176.72 2rhb n GLU 170 N 4.86 0.60 0.00 2.90 1.02 -1.26 -4.60 120.64 124.15 2rhb n GLU 170 Ca 0.14 0.27 0.12 0.00 -0.02 0.00 0.00 57.16 57.67 2rhb n GLU 170 Cb 0.42 -1.52 0.23 0.00 -0.02 0.00 0.00 31.44 30.55 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 -4.11 2.05 -3.77 1.62 7.64 -1.26 -4.89 113.62 110.91 2rhb n SER 171 Ca -0.51 -1.57 -0.13 0.00 1.01 0.00 0.00 58.87 57.67 2rhb n SER 171 Cb 0.89 0.13 -0.09 0.00 -1.01 0.00 0.00 64.21 64.13 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 -2.20 0.05 -0.10 0.44 0.11 -1.26 -5.15 120.40 112.29 2rhb s VAL 172 Ca 0.28 -0.37 -0.27 0.00 -2.93 0.00 0.00 61.98 58.68 2rhb s VAL 172 Cb 0.20 -0.56 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 2rhb s VAL 172 CO 0.41 -0.20 0.88 -0.54 -3.33 0.00 0.00 175.10 172.32 2rhb s LYS 173 N -0.95 4.41 -0.00 1.54 1.02 -1.26 -4.10 119.74 120.39 2rhb s LYS 173 Ca -0.10 1.17 0.04 0.00 0.02 0.00 0.00 55.97 57.10 2rhb s LYS 173 Cb -0.05 -3.52 -0.06 0.00 -0.52 0.00 0.00 37.83 33.69 2rhb s LYS 173 CO 0.03 -0.20 0.09 0.25 -0.92 0.00 0.00 175.35 174.61 2rhb n THR 174 N 4.34 0.00 -2.90 2.17 -2.24 -1.26 -4.81 114.28 109.58 2rhb n THR 174 Ca 0.05 -0.14 -0.43 0.00 -2.27 0.00 0.00 64.05 61.26 2rhb n THR 174 Cb 0.50 0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 69.19 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 -2.12 3.30 0.41 -0.78 0.74 -1.21 -4.06 119.66 115.94 2rhb s GLN 175 Ca -0.01 -0.37 0.01 0.00 0.05 0.00 0.00 55.36 55.04 2rhb s GLN 175 Cb 0.02 -4.05 -0.01 0.00 1.10 0.00 0.00 33.01 30.07 2rhb s GLN 175 CO 0.16 -1.41 0.62 -0.06 -0.55 0.00 0.00 175.29 174.04 2rhb s PHE 176 N 3.66 3.29 0.04 1.67 0.40 -1.26 -4.84 117.98 120.95 2rhb s PHE 176 Ca 0.28 0.22 -0.08 0.00 -0.60 0.00 0.00 56.93 56.74 2rhb s PHE 176 Cb -0.14 -2.16 -0.05 0.00 0.51 0.00 0.00 43.02 41.18 2rhb s PHE 176 CO 0.18 -0.19 0.33 -0.80 0.70 0.00 0.00 175.22 175.44 2rhb s ASN 177 N -4.16 6.56 -0.05 1.36 0.01 0.11 -1.99 114.94 116.78 2rhb s ASN 177 Ca 0.46 0.66 0.06 0.00 -0.71 0.00 0.00 52.86 53.33 2rhb s ASN 177 Cb -0.10 -2.13 -0.02 0.00 0.41 0.00 0.00 41.25 39.42 2rhb s ASN 177 CO 0.37 0.21 -0.22 -0.31 -1.51 0.00 0.00 177.10 175.64 2rhb s TYR 178 N -1.35 2.49 -0.02 2.20 1.51 -0.44 -2.20 117.35 119.54 2rhb s TYR 178 Ca 0.30 -0.50 0.01 0.00 -1.01 0.00 0.00 57.07 55.87 2rhb s TYR 178 Cb -0.14 -1.59 0.01 0.00 -0.11 0.00 0.00 41.96 40.13 2rhb s TYR 178 CO 0.17 -0.07 -0.02 -0.06 -1.11 0.00 0.00 175.55 174.46 2rhb s PHE 179 N -0.39 0.36 -0.01 2.71 0.40 -0.68 -2.42 117.98 117.94 2rhb s PHE 179 Ca 0.03 -0.05 0.07 0.00 -0.60 0.00 0.00 56.93 56.39 2rhb s PHE 179 Cb -0.12 -0.33 -0.02 0.00 0.51 0.00 0.00 43.02 43.06 2rhb s PHE 179 CO 0.02 -0.07 -0.22 0.21 0.70 0.00 0.00 175.22 175.85 2rhb s LYS 180 N 0.48 1.73 -0.08 0.44 2.20 -1.26 -0.54 119.74 122.71 2rhb s LYS 180 Ca -0.05 -0.81 0.04 0.00 -0.36 0.00 0.00 55.97 54.79 2rhb s LYS 180 Cb -0.08 -1.70 -0.00 0.00 -1.51 0.00 0.00 37.83 34.54 2rhb s LYS 180 CO -0.01 0.46 -0.22 0.15 -0.36 0.00 0.00 175.35 175.37 2rhb s LYS 181 N -0.62 2.66 -0.06 4.03 1.02 -0.22 -1.46 119.74 125.09 2rhb s LYS 181 Ca 0.08 -0.80 0.05 0.00 0.02 0.00 0.00 55.97 55.32 2rhb s LYS 181 Cb -0.08 -2.09 -0.00 0.00 -0.52 0.00 0.00 37.83 35.13 2rhb s LYS 181 CO -0.00 0.21 -0.20 0.08 -0.92 0.00 0.00 175.35 174.51 2rhb s VAL 182 N 0.25 1.71 -1.59 3.17 1.01 -0.48 -2.43 120.40 122.04 2rhb s VAL 182 Ca -0.14 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 60.86 2rhb s VAL 182 Cb -0.16 -1.47 0.12 0.00 0.00 0.00 0.00 36.38 34.87 2rhb s VAL 182 CO 0.07 0.48 0.31 0.47 0.00 0.00 0.00 175.10 176.43 2rhb n ASP 183 N 3.23 -0.56 0.00 3.32 10.43 -1.18 -0.45 116.55 131.35 2rhb n ASP 183 Ca -0.19 -1.15 0.00 0.00 2.57 0.00 0.00 54.79 56.02 2rhb n ASP 183 Cb 0.53 -1.45 0.00 0.00 1.84 0.00 0.00 41.12 42.03 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 -1.64 2.50 3.76 0.44 0.00 -0.27 -5.01 105.19 104.98 2rhb n GLY 184 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.37 5.36 -0.14 -0.61 1.09 0.41 -5.03 121.20 119.90 2rhb s ILE 185 Ca 0.00 0.39 -0.29 0.00 -1.10 0.00 0.00 60.65 59.65 2rhb s ILE 185 Cb 0.00 -3.54 -0.06 0.00 -1.06 0.00 0.00 42.46 37.80 2rhb s ILE 185 CO 0.00 0.46 2.10 -0.63 -0.10 0.00 0.00 174.94 176.77 2rhb s ILE 186 N 0.06 3.06 0.39 2.92 -1.09 -1.26 -1.38 121.20 123.90 2rhb s ILE 186 Ca 0.14 0.07 -0.15 0.00 -2.23 0.00 0.00 60.65 58.48 2rhb s ILE 186 Cb -0.12 -3.07 -0.08 0.00 -1.58 0.00 0.00 42.46 37.61 2rhb s ILE 186 CO 0.03 -0.03 0.81 -1.58 -1.23 0.00 0.00 174.94 172.94 2rhb s GLN 187 N 5.65 3.96 -0.33 2.79 0.74 -0.54 -4.94 119.66 126.99 2rhb s GLN 187 Ca 0.95 0.72 -0.06 0.00 0.05 0.00 0.00 55.36 57.01 2rhb s GLN 187 Cb -0.35 -2.34 0.04 0.00 1.10 0.00 0.00 33.01 31.45 2rhb s GLN 187 CO 0.37 0.01 0.10 -1.14 -0.55 0.00 0.00 175.29 174.08 2rhb s GLN 188 N -3.43 2.68 0.49 1.67 0.74 -1.26 -4.37 119.66 116.17 2rhb s GLN 188 Ca 0.55 -1.14 -0.22 0.00 0.05 0.00 0.00 55.36 54.60 2rhb s GLN 188 Cb -0.10 -3.45 -0.07 0.00 1.10 0.00 0.00 33.01 30.50 2rhb s GLN 188 CO 0.23 -0.64 1.17 -0.51 -0.55 0.00 0.00 175.29 174.99 2rhb s LEU 189 N 1.41 3.91 0.71 3.68 1.43 -1.26 -5.00 118.68 123.56 2rhb s LEU 189 Ca -0.01 2.31 -0.11 0.00 -1.03 0.00 0.00 54.13 55.29 2rhb s LEU 189 Cb -0.19 -4.35 0.01 0.00 0.03 0.00 0.00 46.19 41.69 2rhb s LEU 189 CO 0.03 -1.08 1.07 -2.16 0.23 0.00 0.00 176.35 174.43 2rhb s PRO 190 N -2.90 2.85 0.21 1.29 0.05 -1.26 -5.00 135.00 130.24 2rhb s PRO 190 Ca 0.67 0.80 -0.31 0.00 0.05 0.00 0.00 61.00 62.21 2rhb s PRO 190 Cb -0.28 -1.99 -0.11 0.00 0.05 0.00 0.00 34.50 32.16 2rhb s PRO 190 CO 0.33 -1.12 1.62 -1.21 0.05 0.00 0.00 177.00 176.68 2rhb s GLU 191 N -5.12 4.17 0.06 4.56 0.41 -1.26 -5.01 118.70 116.50 2rhb s GLU 191 Ca 0.58 2.49 0.02 0.00 -0.41 0.00 0.00 54.97 57.65 2rhb s GLU 191 Cb -0.13 -3.10 -0.03 0.00 -1.78 0.00 0.00 34.13 29.09 2rhb s GLU 191 CO 0.54 -0.65 -0.07 0.99 -0.49 0.00 0.00 175.26 175.59 2rhb s THR 192 N 0.85 0.52 0.29 3.63 2.01 -1.26 -4.68 115.64 117.00 2rhb s THR 192 Ca 0.70 -1.36 -0.01 0.00 0.31 0.00 0.00 61.69 61.33 2rhb s THR 192 Cb -0.47 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 2rhb s THR 192 CO 0.36 -0.58 0.50 -0.31 -0.69 0.00 0.00 174.62 173.89 2rhb s TYR 193 N -2.22 3.49 -0.05 4.92 1.51 -0.64 -4.97 117.35 119.38 2rhb s TYR 193 Ca -0.03 0.38 0.06 0.00 -1.01 0.00 0.00 57.07 56.48 2rhb s TYR 193 Cb -0.04 -1.91 -0.01 0.00 -0.11 0.00 0.00 41.96 39.89 2rhb s TYR 193 CO -0.02 0.22 -0.25 -0.06 -1.11 0.00 0.00 175.55 174.33 2rhb s PHE 194 N -2.13 2.42 0.36 2.71 0.40 -1.26 -0.31 117.98 120.16 2rhb s PHE 194 Ca 0.40 -0.70 -0.27 0.00 -0.60 0.00 0.00 56.93 55.76 2rhb s PHE 194 Cb -0.10 -1.58 -0.09 0.00 0.51 0.00 0.00 43.02 41.76 2rhb s PHE 194 CO 0.33 -0.21 1.15 0.95 0.70 0.00 0.00 175.22 178.14 2rhb s THR 195 N -0.19 3.28 -0.99 0.64 -4.23 -1.26 -4.69 115.64 108.20 2rhb s THR 195 Ca -0.03 1.15 0.25 0.00 -1.18 0.00 0.00 61.69 61.88 2rhb s THR 195 Cb -0.13 -3.67 0.21 0.00 1.34 0.00 0.00 72.50 70.24 2rhb s THR 195 CO 0.03 0.17 1.81 0.00 -0.54 0.00 0.00 174.62 176.09 2rhb n GLN 196 N 0.46 0.01 -3.88 3.99 1.13 0.12 -4.95 117.38 114.26 2rhb n GLN 196 Ca 0.02 0.07 -0.36 0.00 -1.94 0.00 0.00 57.00 54.79 2rhb n GLN 196 Cb 0.46 -1.51 0.02 0.00 0.11 0.00 0.00 30.24 29.32 2rhb n GLN 196 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2rhb n SER 197 N -1.52 -4.73 -4.67 1.08 3.41 -1.26 -4.99 113.62 100.93 2rhb n SER 197 Ca 0.06 -1.11 -0.32 0.00 -0.26 0.00 0.00 58.87 57.24 2rhb n SER 197 Cb 0.30 -2.20 -0.09 0.00 -0.26 0.00 0.00 64.21 61.96 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 -6.35 2.73 0.46 4.33 0.52 -1.26 -5.05 118.95 114.32 2rhb s ARG 198 Ca 0.36 -0.65 -0.15 0.00 -0.52 0.00 0.00 55.73 54.77 2rhb s ARG 198 Cb -0.18 -2.63 -0.08 0.00 0.52 0.00 0.00 34.95 32.59 2rhb s ARG 198 CO 0.92 0.61 0.90 -0.51 0.02 0.00 0.00 175.30 177.24 2rhb s ASP 199 N -1.64 6.61 0.22 0.23 1.01 -1.26 -5.00 116.67 116.84 2rhb s ASP 199 Ca 0.20 1.42 -0.01 0.00 0.71 0.00 0.00 52.55 54.87 2rhb s ASP 199 Cb -0.11 -2.44 0.20 0.00 1.01 0.00 0.00 42.92 41.57 2rhb s ASP 199 CO 0.11 -0.50 1.56 0.25 0.21 0.00 0.00 175.17 176.81 2rhb h LEU 200 N 1.14 0.55 -0.29 1.23 5.85 -1.98 -2.55 115.31 119.26 2rhb h LEU 200 Ca -0.47 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 57.98 2rhb h LEU 200 Cb 1.18 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2rhb h LEU 200 CO 0.62 0.94 0.00 -1.84 -0.34 0.00 0.00 178.44 177.82 2rhb n GLU 201 N -3.99 0.13 -0.41 1.25 0.00 -1.26 -3.27 120.64 113.10 2rhb n GLU 201 Ca -0.02 0.28 0.01 0.00 0.00 0.00 0.00 57.16 57.43 2rhb n GLU 201 Cb 0.55 -1.71 0.01 0.00 0.00 0.00 0.00 31.44 30.30 2rhb n GLU 201 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2rhb n ASP 202 N -1.94 0.27 -4.68 -1.84 5.68 -1.23 -5.11 116.55 107.70 2rhb n ASP 202 Ca 0.04 -2.03 -0.45 0.00 -0.50 0.00 0.00 54.79 51.85 2rhb n ASP 202 Cb 0.26 -0.21 -0.03 0.00 -1.14 0.00 0.00 41.12 40.00 2rhb n ASP 202 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2rhb n PHE 203 N -0.16 2.34 -4.15 2.11 7.35 -0.96 -4.90 117.46 119.08 2rhb n PHE 203 Ca 0.02 0.29 -0.17 0.00 -0.76 0.00 0.00 57.45 56.83 2rhb n PHE 203 Cb 0.67 -2.54 -0.15 0.00 0.35 0.00 0.00 39.48 37.81 2rhb n PHE 203 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2rhb s LYS 204 N 0.49 0.49 0.57 -4.13 -0.14 -1.26 -5.09 119.74 110.67 2rhb s LYS 204 Ca 0.75 -0.16 -0.18 0.00 -1.36 0.00 0.00 55.97 55.01 2rhb s LYS 204 Cb -0.64 -0.50 -0.04 0.00 -1.68 0.00 0.00 37.83 34.97 2rhb s LYS 204 CO 0.41 0.07 1.13 -1.25 -0.76 0.00 0.00 175.35 174.95 2rhb s PRO 205 N 0.13 3.21 -0.05 -1.68 0.04 -1.26 -4.97 135.00 130.41 2rhb s PRO 205 Ca -0.01 1.57 0.08 0.00 0.04 0.00 0.00 61.00 62.67 2rhb s PRO 205 Cb -0.05 -1.99 0.12 0.00 0.04 0.00 0.00 34.50 32.62 2rhb s PRO 205 CO -0.00 -0.96 1.00 0.54 0.04 0.00 0.00 177.00 177.62 2rhb n ARG 206 N -1.57 1.01 -3.95 4.56 1.74 -1.26 -4.92 116.66 112.26 2rhb n ARG 206 Ca 0.11 -1.66 -0.10 0.00 -0.77 0.00 0.00 57.85 55.43 2rhb n ARG 206 Cb 0.51 -0.99 -0.02 0.00 -1.02 0.00 0.00 32.46 30.94 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 -1.64 0.18 0.22 0.55 1.04 -1.26 -5.02 113.70 107.77 2rhb s SER 207 Ca 0.13 -1.09 -0.05 0.00 0.48 0.00 0.00 55.95 55.42 2rhb s SER 207 Cb 0.11 0.70 0.20 0.00 0.10 0.00 0.00 66.02 67.13 2rhb s SER 207 CO 0.01 -1.36 1.68 -0.61 0.98 0.00 0.00 173.24 173.94 2rhb h GLN 208 N 2.11 0.89 -0.55 4.02 5.75 -1.99 -2.55 115.11 122.80 2rhb h GLN 208 Ca -0.27 -0.29 -0.05 0.00 -0.15 0.00 0.00 58.65 57.89 2rhb h GLN 208 Cb 1.25 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.69 2rhb h GLN 208 CO 0.36 0.93 0.16 1.98 -2.65 0.00 0.00 178.83 179.60 2rhb h MET 209 N 0.81 0.86 -0.53 1.69 4.05 -1.98 0.21 114.93 120.05 2rhb h MET 209 Ca 0.14 -0.19 -0.07 0.00 -0.28 0.00 0.00 59.70 59.30 2rhb h MET 209 Cb 0.57 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.23 2rhb h MET 209 CO 0.03 0.80 0.06 0.93 0.23 0.00 0.00 176.91 178.96 2rhb h GLU 210 N 0.77 0.90 -0.48 0.39 5.08 -1.95 0.50 114.58 119.80 2rhb h GLU 210 Ca 0.18 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2rhb h GLU 210 Cb 0.30 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2rhb h GLU 210 CO -0.00 0.89 0.18 1.15 -1.00 0.00 0.00 179.01 180.23 2rhb h THR 211 N 0.78 1.21 -0.44 1.13 2.02 -1.23 -2.04 112.91 114.35 2rhb h THR 211 Ca 0.16 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 2rhb h THR 211 Cb 0.45 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2rhb h THR 211 CO 0.02 0.25 0.24 0.44 0.37 0.00 0.00 175.52 176.84 2rhb h ASP 212 N 0.63 0.53 -0.41 4.18 5.19 -0.38 -2.69 116.42 123.47 2rhb h ASP 212 Ca 0.16 -0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.48 2rhb h ASP 212 Cb 0.22 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 2rhb h ASP 212 CO -0.01 0.43 0.03 0.15 -3.12 0.00 0.00 179.24 176.71 2rhb h PHE 213 N 0.60 0.76 -0.06 4.55 3.57 -0.28 -2.41 116.94 123.68 2rhb h PHE 213 Ca 0.16 -0.12 -0.18 0.00 3.53 0.00 0.00 57.97 61.35 2rhb h PHE 213 Cb 0.02 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 2rhb h PHE 213 CO 0.00 0.76 -0.75 -0.07 -2.23 0.00 0.00 178.31 176.02 2rhb h LEU 214 N 0.54 0.42 0.14 0.59 3.38 -1.21 -3.35 115.31 115.82 2rhb h LEU 214 Ca 0.12 -0.29 -0.26 0.00 0.09 0.00 0.00 57.88 57.55 2rhb h LEU 214 Cb 0.44 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2rhb h LEU 214 CO 0.02 1.03 -1.24 -0.33 0.09 0.00 0.00 178.44 178.01 2rhb h GLU 215 N 0.23 0.31 -6.73 1.13 5.08 -1.52 -3.48 114.58 109.60 2rhb h GLU 215 Ca -0.03 -0.52 -0.50 0.00 -1.00 0.00 0.00 59.36 57.30 2rhb h GLU 215 Cb 1.33 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.76 2rhb h GLU 215 CO 0.13 1.25 0.08 -0.51 -1.00 0.00 0.00 179.01 178.95 2rhb s LEU 216 N -7.65 3.99 0.70 1.33 1.43 -0.91 -5.06 118.68 112.52 2rhb s LEU 216 Ca -0.16 1.18 -0.16 0.00 -1.03 0.00 0.00 54.13 53.95 2rhb s LEU 216 Cb 0.03 -4.01 0.02 0.00 0.03 0.00 0.00 46.19 42.27 2rhb s LEU 216 CO 0.81 -0.26 1.25 0.00 0.23 0.00 0.00 176.35 178.39 2rhb s ALA 217 N -2.10 2.19 0.17 4.21 0.00 -1.26 -4.80 121.76 120.17 2rhb s ALA 217 Ca 0.52 1.05 -0.24 0.00 0.00 0.00 0.00 51.96 53.30 2rhb s ALA 217 Cb -0.10 -3.52 0.07 0.00 0.00 0.00 0.00 23.12 19.57 2rhb s ALA 217 CO 0.23 -1.83 1.58 1.98 0.00 0.00 0.00 175.76 177.72 2rhb h MET 218 N 0.01 -0.20 -0.76 0.00 4.05 -1.97 -2.20 114.93 113.85 2rhb h MET 218 Ca -0.49 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 58.91 2rhb h MET 218 Cb 1.32 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 32.13 2rhb h MET 218 CO 0.51 -0.14 0.33 -0.44 0.23 0.00 0.00 176.91 177.40 2rhb h ASP 219 N -0.21 1.02 -0.25 1.39 3.32 -1.99 -1.09 116.42 118.61 2rhb h ASP 219 Ca 0.20 -0.15 0.04 0.00 0.02 0.00 0.00 57.03 57.13 2rhb h ASP 219 Cb 0.56 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 2rhb h ASP 219 CO -0.67 0.90 0.01 -0.33 -1.72 0.00 0.00 179.24 177.43 2rhb h GLU 220 N 1.08 0.09 0.16 3.56 5.08 -1.81 -1.20 114.58 121.56 2rhb h GLU 220 Ca 0.26 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2rhb h GLU 220 Cb 0.17 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2rhb h GLU 220 CO -0.03 0.06 -0.08 0.35 -1.00 0.00 0.00 179.01 178.32 2rhb h PHE 221 N 0.09 -0.20 -0.70 4.33 3.57 -1.03 0.23 116.94 123.23 2rhb h PHE 221 Ca 0.12 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.72 2rhb h PHE 221 Cb 0.14 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.87 2rhb h PHE 221 CO -0.19 0.01 0.32 0.82 -2.23 0.00 0.00 178.31 177.04 2rhb h ILE 222 N -0.39 0.79 -0.10 1.41 2.04 -1.15 -1.77 117.51 118.34 2rhb h ILE 222 Ca -0.02 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 2rhb h ILE 222 Cb 0.31 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2rhb h ILE 222 CO 0.04 0.10 -0.16 -0.61 0.00 0.00 0.00 178.15 177.52 2rhb h GLN 223 N 0.53 0.29 -0.59 2.37 4.15 -1.11 0.14 115.11 120.89 2rhb h GLN 223 Ca 0.36 -0.17 0.17 0.00 0.77 0.00 0.00 58.65 59.77 2rhb h GLN 223 Cb 0.43 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 2rhb h GLN 223 CO -0.31 0.75 0.42 -0.09 -1.93 0.00 0.00 178.83 177.67 2rhb h ARG 224 N -0.14 0.03 -0.23 1.69 9.65 -0.15 -0.58 114.38 124.66 2rhb h ARG 224 Ca 0.01 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2rhb h ARG 224 Cb 0.72 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 2rhb h ARG 224 CO 0.04 0.02 0.00 0.66 2.80 0.00 0.00 179.97 183.48 2rhb n TYR 225 N -4.37 0.76 -2.74 2.20 4.02 -0.70 -5.01 117.16 111.32 2rhb n TYR 225 Ca 0.11 -0.86 -0.10 0.00 -0.01 0.00 0.00 57.90 57.04 2rhb n TYR 225 Cb 0.65 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.70 2rhb n TYR 225 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2rhb n LYS 226 N -0.57 -0.60 -0.06 -0.72 2.85 -0.23 -4.88 118.16 113.97 2rhb n LYS 226 Ca 0.20 0.33 0.03 0.00 -1.05 0.00 0.00 58.31 57.81 2rhb n LYS 226 Cb 0.82 -0.79 0.06 0.00 -0.65 0.00 0.00 35.03 34.46 2rhb n LYS 226 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2rhb n LEU 227 N -1.01 2.14 -4.71 -5.58 4.77 0.44 -5.02 117.00 108.02 2rhb n LEU 227 Ca -0.10 -1.69 -0.43 0.00 -0.03 0.00 0.00 56.01 53.76 2rhb n LEU 227 Cb 0.25 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2rhb n LEU 227 CO 0.23 0.52 1.19 -1.84 -1.33 0.00 0.00 177.39 176.16 2rhb n GLU 228 N 0.09 2.46 0.00 3.23 0.00 -1.26 -1.48 120.64 123.69 2rhb n GLU 228 Ca 0.05 0.88 0.00 0.00 0.00 0.00 0.00 57.16 58.09 2rhb n GLU 228 Cb 0.27 -2.64 0.00 0.00 0.00 0.00 0.00 31.44 29.08 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 2.59 2.72 0.70 -1.84 0.00 -1.26 -4.89 105.19 103.21 2rhb n GLY 229 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.00 0.53 -2.54 1.61 4.01 -0.55 -0.39 117.16 117.84 2rhb n TYR 230 Ca 0.00 -0.23 -0.19 0.00 -0.16 0.00 0.00 57.90 57.31 2rhb n TYR 230 Cb 0.00 -0.06 -0.00 0.00 -0.31 0.00 0.00 39.34 38.96 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 0.39 -0.72 -0.10 -0.72 0.00 -1.26 -4.85 120.51 113.25 2rhb n ALA 231 Ca 0.11 0.17 0.06 0.00 0.00 0.00 0.00 53.44 53.78 2rhb n ALA 231 Cb 0.36 -2.33 0.40 0.00 0.00 0.00 0.00 19.45 17.87 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 -0.25 0.62 0.00 0.00 -1.00 -1.92 -0.04 116.94 114.36 2rhb h PHE 232 Ca -0.46 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.33 2rhb h PHE 232 Cb 1.33 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 40.69 2rhb h PHE 232 CO 0.59 0.35 -0.03 1.05 -1.61 0.00 0.00 178.31 178.67 2rhb h GLU 233 N 0.63 0.00 0.00 1.51 9.09 -1.97 -1.31 114.58 122.53 2rhb h GLU 233 Ca 0.24 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.65 2rhb h GLU 233 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2rhb h GLU 233 CO -0.07 0.03 -1.37 0.00 0.05 0.00 0.00 179.01 177.65 2rhb n ALA 234 N -2.17 2.81 -0.08 1.06 0.00 -0.17 -4.38 120.51 117.58 2rhb n ALA 234 Ca -0.02 -0.34 -0.16 0.00 0.00 0.00 0.00 53.44 52.92 2rhb n ALA 234 Cb 0.14 -0.47 -0.05 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.81 1.18 -0.08 0.00 5.41 -0.38 -2.91 119.36 120.77 2rhb n ILE 235 Ca -0.01 -0.10 -0.22 0.00 1.00 0.00 0.00 62.75 63.41 2rhb n ILE 235 Cb 0.32 -1.88 -0.12 0.00 -0.71 0.00 0.00 39.64 37.24 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 -3.97 1.60 -0.12 1.39 0.31 -0.56 -1.70 118.33 115.28 2rhb n VAL 236 Ca -0.28 -0.43 -0.12 0.00 -0.01 0.00 0.00 64.34 63.50 2rhb n VAL 236 Cb 0.63 -1.77 -0.00 0.00 -0.91 0.00 0.00 33.84 31.79 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 -0.42 1.10 -0.80 3.52 0.05 -1.62 -3.22 116.97 115.58 2rhb h TYR 237 Ca -0.50 -0.31 0.00 0.00 0.05 0.00 0.00 58.73 57.97 2rhb h TYR 237 Cb 1.74 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 39.24 2rhb h TYR 237 CO 0.04 1.13 0.00 0.41 -1.05 0.00 0.00 178.16 178.69 2rhb n GLY 238 N 0.04 -0.91 3.64 3.88 0.00 -1.26 -4.59 105.19 106.00 2rhb n GLY 238 Ca -0.01 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 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 0.00 6.11 0.00 1.61 -1.08 -0.17 -4.90 116.67 118.25 2rhb s ASP 239 Ca 0.00 0.10 0.08 0.00 -0.52 0.00 0.00 52.55 52.21 2rhb s ASP 239 Cb 0.00 -2.12 0.17 0.00 -1.46 0.00 0.00 42.92 39.52 2rhb s ASP 239 CO 0.00 0.03 1.05 0.49 0.52 0.00 0.00 175.17 177.25 2rhb n PHE 240 N 4.49 0.23 0.43 -5.34 3.72 -1.26 -1.44 117.46 118.29 2rhb n PHE 240 Ca -0.14 -0.33 0.13 0.00 -0.05 0.00 0.00 57.45 57.06 2rhb n PHE 240 Cb 0.52 -0.02 0.42 0.00 -0.94 0.00 0.00 39.48 39.46 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 1.55 0.00 -1.50 4.37 4.64 -1.93 -3.42 113.55 117.25 2rhb h SER 241 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2rhb h SER 241 Cb 0.56 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.58 2rhb h SER 241 CO 0.00 0.00 -0.46 -1.00 -0.87 0.00 0.00 176.83 174.50 2rhb s HIS 242 N -3.27 2.57 0.13 4.77 3.76 -1.26 -5.05 115.29 116.94 2rhb s HIS 242 Ca 0.07 -0.59 -0.26 0.00 -0.15 0.00 0.00 55.06 54.14 2rhb s HIS 242 Cb 0.09 -2.00 -0.04 0.00 1.11 0.00 0.00 32.58 31.75 2rhb s HIS 242 CO 0.55 0.08 1.63 0.78 -0.85 0.00 0.00 174.74 176.93 2rhb h GLY 243 N 1.30 -0.39 -4.65 -2.22 0.00 -1.94 -3.40 103.07 91.77 2rhb h GLY 243 Ca -0.42 0.33 -0.57 0.00 0.00 0.00 0.00 47.33 46.67 2rhb h GLY 243 CO 0.67 -0.21 -0.04 1.62 0.00 0.00 0.00 176.54 178.58 2rhb s GLN 244 N -6.05 4.20 0.15 4.80 0.74 -1.26 -1.93 119.66 120.31 2rhb s GLN 244 Ca -0.15 0.73 -0.09 0.00 0.05 0.00 0.00 55.36 55.90 2rhb s GLN 244 Cb 0.10 -3.24 -0.06 0.00 1.10 0.00 0.00 33.01 30.90 2rhb s GLN 244 CO 0.66 0.62 0.45 -0.48 -0.55 0.00 0.00 175.29 176.00 2rhb s LEU 245 N -1.05 4.27 0.47 3.68 0.05 -1.02 -4.79 118.68 120.29 2rhb s LEU 245 Ca 0.29 0.80 0.05 0.00 0.05 0.00 0.00 54.13 55.33 2rhb s LEU 245 Cb -0.19 -3.30 -0.02 0.00 -2.05 0.00 0.00 46.19 40.63 2rhb s LEU 245 CO 0.19 0.06 0.19 -0.83 -0.55 0.00 0.00 176.35 175.41 2rhb s GLY 246 N -2.11 2.53 0.00 -3.48 0.00 -0.52 -4.80 107.32 98.94 2rhb s GLY 246 Ca 0.40 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.66 2rhb s GLY 246 CO 0.21 -2.00 0.00 0.61 0.00 0.00 0.00 173.10 171.92 2rhb n GLY 247 N -1.38 2.02 3.62 0.20 0.00 -1.15 -1.00 105.19 107.51 2rhb n GLY 247 Ca -0.06 -0.57 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.26 0.12 0.99 4.77 -0.96 -4.78 117.00 114.88 2rhb n LEU 248 Ca 0.00 -0.59 0.02 0.00 -0.03 0.00 0.00 56.01 55.41 2rhb n LEU 248 Cb 0.00 -2.49 0.01 0.00 -2.33 0.00 0.00 43.42 38.61 2rhb n LEU 248 CO 0.00 0.34 0.36 0.45 -1.33 0.00 0.00 177.39 177.21 2rhb h HIS 249 N -1.65 0.00 -2.79 -1.77 3.86 -1.51 -3.43 115.15 107.86 2rhb h HIS 249 Ca -0.53 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.10 2rhb h HIS 249 Cb 1.35 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.74 2rhb h HIS 249 CO 0.59 0.51 -0.57 -0.51 0.86 0.00 0.00 177.93 178.81 2rhb s LEU 250 N -6.36 3.78 0.24 2.43 1.43 -1.26 -1.76 118.68 117.19 2rhb s LEU 250 Ca 0.03 -0.12 -0.07 0.00 -1.03 0.00 0.00 54.13 52.94 2rhb s LEU 250 Cb 0.08 -2.41 0.24 0.00 0.03 0.00 0.00 46.19 44.13 2rhb s LEU 250 CO 0.76 0.09 1.91 -0.03 0.23 0.00 0.00 176.35 179.31 2rhb h MET 251 N 2.57 1.27 -0.34 1.70 1.85 -1.74 -2.87 114.93 117.36 2rhb h MET 251 Ca -0.47 -0.08 -0.04 0.00 -0.61 0.00 0.00 59.70 58.50 2rhb h MET 251 Cb 1.19 -0.28 -0.02 0.00 0.43 0.00 0.00 31.60 32.92 2rhb h MET 251 CO 0.63 0.85 0.06 0.97 -0.40 0.00 0.00 176.91 179.02 2rhb h ILE 252 N 1.30 1.17 -0.83 1.77 2.10 -1.88 -1.62 117.51 119.53 2rhb h ILE 252 Ca 0.35 -0.63 0.01 0.00 1.08 0.00 0.00 64.86 65.66 2rhb h ILE 252 Cb -0.13 0.85 -0.04 0.00 -1.09 0.00 0.00 36.82 36.41 2rhb h ILE 252 CO -0.07 0.22 0.55 1.23 -1.08 0.00 0.00 178.15 179.00 2rhb h GLY 253 N 0.76 1.16 0.70 8.18 0.00 -1.68 -1.44 103.07 110.75 2rhb h GLY 253 Ca 0.11 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2rhb h GLY 253 CO 0.00 0.42 -0.02 1.41 0.00 0.00 0.00 176.54 178.36 2rhb h LEU 254 N 1.12 0.15 -1.51 3.11 4.07 -1.39 -3.13 115.31 117.73 2rhb h LEU 254 Ca 0.30 -0.37 0.20 0.00 0.08 0.00 0.00 57.88 58.09 2rhb h LEU 254 Cb -0.13 -0.04 -0.06 0.00 1.08 0.00 0.00 40.66 41.51 2rhb h LEU 254 CO -0.07 0.48 0.59 0.00 -1.08 0.00 0.00 178.44 178.36 2rhb h ALA 255 N 0.67 2.19 -0.66 1.53 0.00 -0.88 -0.42 119.26 121.69 2rhb h ALA 255 Ca 0.02 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2rhb h ALA 255 Cb 0.42 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2rhb h ALA 255 CO 0.01 -0.46 0.08 -0.22 0.00 0.00 0.00 179.25 178.65 2rhb h LYS 256 N 0.41 1.11 -0.11 0.00 3.64 -1.22 -2.51 116.57 117.88 2rhb h LYS 256 Ca 0.46 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2rhb h LYS 256 Cb 1.13 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2rhb h LYS 256 CO -0.17 1.03 0.01 0.00 -2.27 0.00 0.00 179.45 178.05 2rhb h ARG 257 N 1.03 0.19 -0.70 1.90 2.47 -1.12 -3.24 114.38 114.91 2rhb h ARG 257 Ca 0.20 -0.06 0.15 0.00 -1.26 0.00 0.00 59.98 59.01 2rhb h ARG 257 Cb 0.48 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.74 2rhb h ARG 257 CO 0.02 0.42 0.48 0.77 0.56 0.00 0.00 179.97 182.22 2rhb h SER 258 N -0.06 0.31 -0.82 7.04 0.02 -1.22 0.01 113.55 118.83 2rhb h SER 258 Ca 0.03 0.02 0.20 0.00 -0.84 0.00 0.00 61.79 61.20 2rhb h SER 258 Cb 0.33 -0.05 -0.12 0.00 0.14 0.00 0.00 62.40 62.70 2rhb h SER 258 CO 0.00 0.16 0.24 1.56 -1.14 0.00 0.00 176.83 177.66 2rhb h GLN 259 N 0.33 0.27 0.00 3.45 4.20 -1.47 -3.31 115.11 118.58 2rhb h GLN 259 Ca 0.34 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.93 2rhb h GLN 259 Cb 0.87 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 2rhb h GLN 259 CO -0.09 0.18 -1.20 -0.25 -0.67 0.00 0.00 178.83 176.79 2rhb n ASP 260 N -5.16 1.91 -4.13 1.46 8.00 -0.18 -5.04 116.55 113.41 2rhb n ASP 260 Ca 0.18 0.41 -0.14 0.00 0.71 0.00 0.00 54.79 55.95 2rhb n ASP 260 Cb 0.58 -0.80 -0.11 0.00 -0.02 0.00 0.00 41.12 40.76 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 -6.25 1.23 0.58 -2.24 1.04 -0.22 -5.15 113.70 102.69 2rhb s SER 261 Ca -0.28 -0.69 -0.14 0.00 0.48 0.00 0.00 55.95 55.32 2rhb s SER 261 Cb 0.06 0.02 -0.05 0.00 0.10 0.00 0.00 66.02 66.14 2rhb s SER 261 CO 0.41 -0.22 1.02 -2.16 0.98 0.00 0.00 173.24 173.26 2rhb s PRO 262 N -2.22 3.64 -0.07 4.02 0.04 -1.26 -3.13 135.00 136.02 2rhb s PRO 262 Ca -0.01 0.92 0.05 0.00 0.04 0.00 0.00 61.00 62.00 2rhb s PRO 262 Cb -0.06 -2.09 -0.00 0.00 0.04 0.00 0.00 34.50 32.38 2rhb s PRO 262 CO 0.00 -0.53 -0.23 -0.51 0.04 0.00 0.00 177.00 175.77 2rhb s LEU 263 N -4.65 2.03 -0.08 -3.56 1.43 -1.26 -2.41 118.68 110.18 2rhb s LEU 263 Ca 0.58 -0.49 -0.25 0.00 -1.03 0.00 0.00 54.13 52.93 2rhb s LEU 263 Cb -0.11 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 2rhb s LEU 263 CO 0.42 0.19 0.78 -0.75 0.23 0.00 0.00 176.35 177.23 2rhb s LYS 264 N 0.08 4.43 -0.33 1.70 2.20 -0.23 -4.94 119.74 122.65 2rhb s LYS 264 Ca -0.09 1.02 0.02 0.00 -0.36 0.00 0.00 55.97 56.56 2rhb s LYS 264 Cb -0.15 -3.48 0.09 0.00 -1.51 0.00 0.00 37.83 32.78 2rhb s LYS 264 CO 0.05 -0.05 0.04 -0.51 -0.36 0.00 0.00 175.35 174.52 2rhb s LEU 265 N 1.15 4.53 -0.50 5.43 1.02 -1.26 -1.19 118.68 127.85 2rhb s LEU 265 Ca 0.41 -1.93 -0.29 0.00 0.02 0.00 0.00 54.13 52.34 2rhb s LEU 265 Cb -0.18 -1.65 0.03 0.00 0.02 0.00 0.00 46.19 44.41 2rhb s LEU 265 CO 0.19 -0.36 1.14 -1.61 0.02 0.00 0.00 176.35 175.73 2rhb s GLU 266 N 1.00 3.67 -1.30 1.70 2.02 -0.58 -4.88 118.70 120.32 2rhb s GLU 266 Ca 0.06 0.47 -0.13 0.00 0.02 0.00 0.00 54.97 55.39 2rhb s GLU 266 Cb -0.20 -3.93 0.13 0.00 0.10 0.00 0.00 34.13 30.22 2rhb s GLU 266 CO -0.06 -1.45 1.82 -3.47 0.02 0.00 0.00 175.26 172.12 2rhb n ASP 267 N 7.96 4.84 0.24 -0.19 -0.08 -1.26 -1.12 116.55 126.92 2rhb n ASP 267 Ca 0.11 -2.99 0.08 0.00 -1.51 0.00 0.00 54.79 50.48 2rhb n ASP 267 Cb 0.49 -1.58 0.58 0.00 2.34 0.00 0.00 41.12 42.95 2rhb n ASP 267 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 2rhb h PHE 268 N 6.42 0.00 -3.10 -0.67 -5.15 -1.92 -3.05 116.94 109.47 2rhb h PHE 268 Ca 0.42 0.00 -0.64 0.00 -0.20 0.00 0.00 57.97 57.55 2rhb h PHE 268 Cb 0.73 0.00 -0.40 0.00 0.22 0.00 0.00 35.95 36.50 2rhb h PHE 268 CO 1.29 0.18 -0.44 1.51 -2.00 0.00 0.00 178.31 178.84 2rhb n ILE 269 N -4.00 2.05 -1.87 0.88 0.13 -1.26 -5.05 119.36 110.25 2rhb n ILE 269 Ca -0.02 -4.96 -0.40 0.00 -1.10 0.00 0.00 62.75 56.27 2rhb n ILE 269 Cb 0.26 -2.23 -0.03 0.00 -0.84 0.00 0.00 39.64 36.80 2rhb n ILE 269 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 2rhb n PRO 270 N 1.98 2.34 -4.09 9.51 -0.04 -1.15 -4.85 135.00 138.70 2rhb n PRO 270 Ca 0.21 -2.55 -0.14 0.00 -0.04 0.00 0.00 63.50 60.98 2rhb n PRO 270 Cb 0.36 -3.34 -0.11 0.00 -0.04 0.00 0.00 33.50 30.37 2rhb n PRO 270 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rhb s MET 271 N 4.58 0.62 0.26 0.54 0.23 -1.26 -4.70 119.30 119.56 2rhb s MET 271 Ca 0.56 -0.86 -0.30 0.00 -1.03 0.00 0.00 55.69 54.05 2rhb s MET 271 Cb 0.09 -0.38 -0.10 0.00 -1.53 0.00 0.00 34.83 32.91 2rhb s MET 271 CO 0.05 0.07 1.44 0.34 -2.03 0.00 0.00 175.02 174.89 2rhb s ASP 272 N -1.79 6.64 0.05 -1.18 2.15 -1.26 -5.03 116.67 116.25 2rhb s ASP 272 Ca -0.06 2.69 -0.23 0.00 0.43 0.00 0.00 52.55 55.38 2rhb s ASP 272 Cb -0.08 -2.63 0.05 0.00 -0.30 0.00 0.00 42.92 39.96 2rhb s ASP 272 CO 0.00 -0.71 0.52 -0.94 -0.17 0.00 0.00 175.17 173.88 2rhb s SER 273 N 0.31 -0.45 0.17 -0.34 1.04 -1.26 -4.59 113.70 108.59 2rhb s SER 273 Ca 0.59 0.18 -0.21 0.00 0.48 0.00 0.00 55.95 56.99 2rhb s SER 273 Cb -0.42 0.50 0.09 0.00 0.10 0.00 0.00 66.02 66.29 2rhb s SER 273 CO 0.44 -0.72 1.60 0.74 0.98 0.00 0.00 173.24 176.28 2rhb h THR 274 N 2.77 0.26 -3.42 2.02 2.02 -1.96 -3.36 112.91 111.24 2rhb h THR 274 Ca -0.31 0.00 -0.61 0.00 0.77 0.00 0.00 66.41 66.26 2rhb h THR 274 Cb 1.21 0.26 -0.13 0.00 -1.74 0.00 0.00 68.15 67.75 2rhb h THR 274 CO 0.41 0.00 -0.46 -0.69 0.37 0.00 0.00 175.52 175.15 2rhb s VAL 275 N -6.04 5.37 0.05 3.16 1.01 -1.26 -4.49 120.40 118.19 2rhb s VAL 275 Ca -0.15 0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.15 2rhb s VAL 275 Cb 0.15 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 2rhb s VAL 275 CO 0.69 0.38 -0.17 -0.54 0.00 0.00 0.00 175.10 175.46 2rhb s LYS 276 N 0.73 2.07 -0.14 2.72 -0.14 -0.67 -4.96 119.74 119.34 2rhb s LYS 276 Ca 0.09 -0.99 -0.00 0.00 -1.36 0.00 0.00 55.97 53.71 2rhb s LYS 276 Cb -0.12 -2.20 -0.01 0.00 -1.68 0.00 0.00 37.83 33.82 2rhb s LYS 276 CO 0.02 0.54 -0.14 -0.80 -0.76 0.00 0.00 175.35 174.21 2rhb s ASN 277 N -1.53 3.88 -0.02 2.83 0.01 -1.26 0.14 114.94 118.98 2rhb s ASN 277 Ca 0.15 -0.39 0.06 0.00 -0.71 0.00 0.00 52.86 51.98 2rhb s ASN 277 Cb -0.11 -1.60 -0.01 0.00 0.41 0.00 0.00 41.25 39.94 2rhb s ASN 277 CO 0.06 0.12 -0.22 -0.31 -1.51 0.00 0.00 177.10 175.25 2rhb s TYR 278 N 0.60 2.00 -0.83 2.20 1.51 -0.03 -4.44 117.35 118.37 2rhb s TYR 278 Ca -0.08 -0.42 -0.21 0.00 -1.01 0.00 0.00 57.07 55.34 2rhb s TYR 278 Cb -0.16 -1.30 0.09 0.00 -0.11 0.00 0.00 41.96 40.49 2rhb s TYR 278 CO 0.03 -0.07 1.12 0.12 -1.11 0.00 0.00 175.55 175.64 2rhb s PHE 279 N -0.42 2.81 -0.08 2.71 5.99 -0.28 -0.57 117.98 128.14 2rhb s PHE 279 Ca 0.06 -0.90 -0.12 0.00 0.00 0.00 0.00 56.93 55.96 2rhb s PHE 279 Cb -0.09 -4.37 -0.05 0.00 0.00 0.00 0.00 43.02 38.51 2rhb s PHE 279 CO -0.00 -1.65 0.30 0.42 -0.00 0.00 0.00 175.22 174.29 2rhb s ILE 280 N 3.74 5.24 -0.08 3.12 1.01 -0.87 -1.52 121.20 131.83 2rhb s ILE 280 Ca 0.31 0.59 0.04 0.00 0.00 0.00 0.00 60.65 61.59 2rhb s ILE 280 Cb -0.09 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2rhb s ILE 280 CO -0.00 0.54 -0.22 -0.89 0.00 0.00 0.00 174.94 174.37 2rhb s THR 281 N -0.65 1.86 -0.42 2.92 2.01 -0.33 -1.67 115.64 119.36 2rhb s THR 281 Ca 0.19 -0.91 -0.20 0.00 0.31 0.00 0.00 61.69 61.08 2rhb s THR 281 Cb -0.14 -1.61 0.02 0.00 0.01 0.00 0.00 72.50 70.77 2rhb s THR 281 CO 0.08 0.52 0.60 -0.62 -0.69 0.00 0.00 174.62 174.51 2rhb s ASP 282 N 0.31 6.31 0.24 3.53 2.15 0.45 -1.06 116.67 128.60 2rhb s ASP 282 Ca -0.15 -0.31 -0.06 0.00 0.43 0.00 0.00 52.55 52.45 2rhb s ASP 282 Cb -0.17 -2.30 0.28 0.00 -0.30 0.00 0.00 42.92 40.44 2rhb s ASP 282 CO 0.07 -0.70 1.88 0.00 -0.17 0.00 0.00 175.17 176.24 2rhb h ALA 283 N 8.77 1.16 0.00 3.66 0.00 -1.79 0.14 119.26 131.21 2rhb h ALA 283 Ca -0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2rhb h ALA 283 Cb 1.10 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2rhb h ALA 283 CO 0.86 0.39 -0.04 0.37 0.00 0.00 0.00 179.25 180.83 2rhb h GLN 284 N 1.08 0.00 0.00 0.00 4.15 -1.93 -3.37 115.11 115.03 2rhb h GLN 284 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.77 2rhb h GLN 284 Cb 0.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.73 2rhb h GLN 284 CO -0.13 0.04 -0.49 -2.37 -1.93 0.00 0.00 178.83 173.96 2rhb n THR 285 N -3.19 0.00 0.00 2.39 5.66 -0.97 -5.03 114.28 113.13 2rhb n THR 285 Ca -0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2rhb n THR 285 Cb 0.27 -0.34 0.00 0.00 -1.55 0.00 0.00 70.33 68.71 2rhb n THR 285 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rhb n GLY 286 N 2.15 1.61 3.77 1.09 0.00 0.46 -5.06 105.19 109.22 2rhb n GLY 286 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2rhb n GLY 286 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rhb s SER 287 N -1.96 6.43 0.14 1.61 0.15 -1.26 -4.73 113.70 114.09 2rhb s SER 287 Ca 0.00 2.97 -0.17 0.00 0.70 0.00 0.00 55.95 59.45 2rhb s SER 287 Cb 0.00 -2.66 0.04 0.00 -1.71 0.00 0.00 66.02 61.69 2rhb s SER 287 CO 0.00 -0.82 0.45 -0.94 1.20 0.00 0.00 173.24 173.13 2rhb s SER 288 N -0.10 -0.28 -0.18 5.45 1.04 -0.81 -0.41 113.70 118.40 2rhb s SER 288 Ca 0.54 -0.31 -0.10 0.00 0.48 0.00 0.00 55.95 56.55 2rhb s SER 288 Cb -0.45 0.51 0.06 0.00 0.10 0.00 0.00 66.02 66.24 2rhb s SER 288 CO 0.59 -0.91 0.43 -0.75 0.98 0.00 0.00 173.24 173.58 2rhb s LYS 289 N -3.81 0.42 0.23 4.02 2.20 -0.67 -2.44 119.74 119.69 2rhb s LYS 289 Ca 0.04 0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 56.15 2rhb s LYS 289 Cb 0.01 0.01 -0.09 0.00 -1.51 0.00 0.00 37.83 36.25 2rhb s LYS 289 CO -0.10 -0.15 1.11 0.00 -0.36 0.00 0.00 175.35 175.85 2rhb n VAL 291 N 1.79-11.07 -3.67 0.00 0.31 -1.23 -4.97 118.33 99.49 2rhb n VAL 291 Ca 0.01 1.21 -0.39 0.00 -0.01 0.00 0.00 64.34 65.17 2rhb n VAL 291 Cb 0.45 -6.98 -0.12 0.00 -0.91 0.00 0.00 33.84 26.29 2rhb n VAL 291 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rhb s SER 293 N 1.57 7.00 -0.13 0.00 1.04 -1.26 -0.85 113.70 121.08 2rhb s SER 293 Ca 0.03 1.90 -0.00 0.00 0.48 0.00 0.00 55.95 58.36 2rhb s SER 293 Cb -0.18 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.41 2rhb s SER 293 CO 0.05 -0.61 -0.08 -0.69 0.98 0.00 0.00 173.24 172.89 2rhb s VAL 294 N 2.21 1.13 -0.08 5.02 1.01 0.37 -4.37 120.40 125.69 2rhb s VAL 294 Ca 0.58 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 62.19 2rhb s VAL 294 Cb -0.26 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 2rhb s VAL 294 CO 0.23 0.34 -0.22 -0.51 0.00 0.00 0.00 175.10 174.94 2rhb s ILE 295 N 1.66 2.33 -0.99 2.22 1.10 -0.72 -1.67 121.20 125.13 2rhb s ILE 295 Ca 0.04 -0.95 -0.17 0.00 -0.51 0.00 0.00 60.65 59.07 2rhb s ILE 295 Cb -0.13 -1.89 0.16 0.00 0.15 0.00 0.00 42.46 40.74 2rhb s ILE 295 CO -0.08 0.56 1.16 -0.62 -2.11 0.00 0.00 174.94 173.84 2rhb s ASP 296 N 0.05 6.78 -0.05 4.50 3.68 -1.26 -2.10 116.67 128.26 2rhb s ASP 296 Ca -0.09 -2.41 -0.02 0.00 2.13 0.00 0.00 52.55 52.17 2rhb s ASP 296 Cb -0.15 -2.37 -0.04 0.00 -1.45 0.00 0.00 42.92 38.91 2rhb s ASP 296 CO 0.05 -0.90 0.05 -0.76 0.13 0.00 0.00 175.17 173.74 2rhb s LEU 297 N 1.96 3.78 0.12 -1.34 1.43 -1.26 -0.70 118.68 122.67 2rhb s LEU 297 Ca 0.33 0.17 -0.35 0.00 -1.03 0.00 0.00 54.13 53.25 2rhb s LEU 297 Cb -0.05 -2.04 -0.15 0.00 0.03 0.00 0.00 46.19 43.98 2rhb s LEU 297 CO -0.07 0.33 1.48 -0.11 0.23 0.00 0.00 176.35 178.21 2rhb n LEU 298 N 1.68 2.44 -0.31 1.79 0.00 -1.26 -4.82 117.00 116.51 2rhb n LEU 298 Ca -0.16 1.10 0.06 0.00 0.00 0.00 0.00 56.01 57.01 2rhb n LEU 298 Cb 0.53 -1.32 0.22 0.00 0.00 0.00 0.00 43.42 42.86 2rhb n LEU 298 CO 0.33 -0.63 1.15 0.25 0.00 0.00 0.00 177.39 178.49 2rhb h LEU 299 N 5.38 0.67 -0.74 -1.96 6.46 -1.97 0.66 115.31 123.82 2rhb h LEU 299 Ca -0.46 0.07 0.09 0.00 -0.12 0.00 0.00 57.88 57.45 2rhb h LEU 299 Cb 1.29 -0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 41.10 2rhb h LEU 299 CO 0.84 0.33 0.40 0.44 -0.62 0.00 0.00 178.44 179.83 2rhb h ASP 300 N 0.76 0.56 -0.52 1.25 3.45 -1.96 0.15 116.42 120.11 2rhb h ASP 300 Ca 0.46 0.05 -0.04 0.00 0.43 0.00 0.00 57.03 57.93 2rhb h ASP 300 Cb 0.56 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.25 2rhb h ASP 300 CO -0.31 0.33 0.18 0.44 -1.57 0.00 0.00 179.24 178.31 2rhb h ASP 301 N 0.69 0.74 -0.42 6.45 3.32 -1.26 0.12 116.42 126.06 2rhb h ASP 301 Ca 0.36 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2rhb h ASP 301 Cb 0.32 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2rhb h ASP 301 CO -0.24 0.73 0.17 0.15 -1.72 0.00 0.00 179.24 178.33 2rhb h PHE 302 N 0.71 0.63 -0.40 4.55 3.57 -0.65 0.40 116.94 125.75 2rhb h PHE 302 Ca 0.17 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.67 2rhb h PHE 302 Cb 0.24 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 2rhb h PHE 302 CO 0.01 0.55 0.15 0.28 -2.23 0.00 0.00 178.31 177.07 2rhb h VAL 303 N 0.54 0.89 -0.10 1.41 2.07 -0.51 0.13 116.25 120.69 2rhb h VAL 303 Ca 0.14 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.57 2rhb h VAL 303 Cb 0.18 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2rhb h VAL 303 CO -0.01 0.06 -0.00 -0.08 0.02 0.00 0.00 177.57 177.55 2rhb h GLU 304 N 0.31 0.03 -0.05 1.57 4.81 -0.81 -0.42 114.58 120.03 2rhb h GLU 304 Ca 0.18 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2rhb h GLU 304 Cb 0.16 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2rhb h GLU 304 CO -0.18 0.02 -0.32 0.82 -0.73 0.00 0.00 179.01 178.62 2rhb h ILE 305 N 0.03 0.00 -0.39 2.32 1.08 -0.12 -2.01 117.51 118.41 2rhb h ILE 305 Ca 0.05 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.41 2rhb h ILE 305 Cb 0.06 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 33.79 2rhb h ILE 305 CO -0.08 0.00 -0.17 -0.29 -0.69 0.00 0.00 178.15 176.92 2rhb h ILE 306 N -0.37 1.26 -0.10 -0.67 2.10 -0.70 -2.84 117.51 116.21 2rhb h ILE 306 Ca 0.01 -1.25 -0.08 0.00 1.08 0.00 0.00 64.86 64.62 2rhb h ILE 306 Cb 0.41 1.15 -0.01 0.00 -1.09 0.00 0.00 36.82 37.27 2rhb h ILE 306 CO -0.24 0.42 -0.32 0.11 -1.08 0.00 0.00 178.15 177.04 2rhb h LYS 307 N 0.66 0.19 -0.99 2.19 1.57 -1.01 -2.86 116.57 116.32 2rhb h LYS 307 Ca 0.10 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2rhb h LYS 307 Cb 0.66 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 2rhb h LYS 307 CO 0.05 0.50 0.06 -1.13 -0.57 0.00 0.00 179.45 178.36 2rhb n SER 308 N -4.11 2.85 -4.57 0.86 3.41 -0.76 -4.86 113.62 106.43 2rhb n SER 308 Ca -0.01 -2.16 -0.31 0.00 -0.26 0.00 0.00 58.87 56.13 2rhb n SER 308 Cb 0.41 -0.53 -0.10 0.00 -0.26 0.00 0.00 64.21 63.72 2rhb n SER 308 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2rhb s GLN 309 N -0.47 2.25 -0.29 4.33 -1.52 -1.08 -5.05 119.66 117.82 2rhb s GLN 309 Ca 0.06 -0.93 -0.23 0.00 -1.95 0.00 0.00 55.36 52.32 2rhb s GLN 309 Cb 0.05 -2.35 -0.00 0.00 -0.22 0.00 0.00 33.01 30.49 2rhb s GLN 309 CO 0.01 0.54 0.74 0.34 -0.25 0.00 0.00 175.29 176.67 2rhb s ASP 310 N -1.88 6.64 -0.20 5.90 -1.08 -1.26 -4.94 116.67 119.85 2rhb s ASP 310 Ca 0.19 0.68 0.14 0.00 -0.52 0.00 0.00 52.55 53.05 2rhb s ASP 310 Cb -0.11 -2.39 0.77 0.00 -1.46 0.00 0.00 42.92 39.73 2rhb s ASP 310 CO 0.11 -0.54 1.68 0.18 0.52 0.00 0.00 175.17 177.12 2rhb n LEU 311 N 6.04 5.33 -0.03 -1.34 4.32 -1.26 -4.38 117.00 125.68 2rhb n LEU 311 Ca 0.02 -2.70 -0.14 0.00 -0.02 0.00 0.00 56.01 53.17 2rhb n LEU 311 Cb 0.48 -0.65 -0.10 0.00 -1.62 0.00 0.00 43.42 41.52 2rhb n LEU 311 CO 0.48 0.66 0.54 -1.28 -1.22 0.00 0.00 177.39 176.57 2rhb h SER 312 N 3.88 0.10 -4.02 -1.43 0.87 -1.92 -3.30 113.55 107.72 2rhb h SER 312 Ca 0.00 -0.63 -0.50 0.00 -1.23 0.00 0.00 61.79 59.43 2rhb h SER 312 Cb 1.80 -0.03 0.06 0.00 -0.44 0.00 0.00 62.40 63.79 2rhb h SER 312 CO 0.41 0.71 0.46 -0.69 -0.53 0.00 0.00 176.83 177.19 2rhb s VAL 313 N -3.71 3.20 0.20 2.23 1.01 -1.26 -4.84 120.40 117.24 2rhb s VAL 313 Ca -0.16 0.86 -0.11 0.00 0.00 0.00 0.00 61.98 62.57 2rhb s VAL 313 Cb 0.01 -3.41 0.14 0.00 0.00 0.00 0.00 36.38 33.12 2rhb s VAL 313 CO 0.70 -0.06 1.86 0.40 0.00 0.00 0.00 175.10 178.00 2rhb h ILE 314 N 1.71 1.13 -1.71 2.22 1.08 -1.89 -3.37 117.51 116.68 2rhb h ILE 314 Ca -0.49 -0.31 0.03 0.00 -0.39 0.00 0.00 64.86 63.70 2rhb h ILE 314 Cb 1.25 0.16 -0.24 0.00 -3.07 0.00 0.00 36.82 34.91 2rhb h ILE 314 CO 0.59 0.16 0.37 -0.94 -0.69 0.00 0.00 178.15 177.65 2rhb s SER 315 N -5.78 -0.53 0.26 1.72 1.04 -1.25 0.11 113.70 109.26 2rhb s SER 315 Ca -0.13 0.98 -0.00 0.00 0.48 0.00 0.00 55.95 57.28 2rhb s SER 315 Cb 0.15 0.98 -0.03 0.00 0.10 0.00 0.00 66.02 67.21 2rhb s SER 315 CO 0.77 -0.21 0.25 -1.59 0.98 0.00 0.00 173.24 173.44 2rhb s LYS 316 N 0.11 1.47 -0.14 4.02 -2.85 -0.78 -4.96 119.74 116.61 2rhb s LYS 316 Ca 0.01 -1.71 -0.19 0.00 -1.00 0.00 0.00 55.97 53.09 2rhb s LYS 316 Cb -0.04 0.33 -0.04 0.00 -2.06 0.00 0.00 37.83 36.02 2rhb s LYS 316 CO -0.03 -0.53 0.53 0.08 0.10 0.00 0.00 175.35 175.49 2rhb s VAL 317 N -3.83 5.13 -0.17 1.79 1.01 -1.26 -1.45 120.40 121.62 2rhb s VAL 317 Ca 0.37 1.03 0.01 0.00 0.00 0.00 0.00 61.98 63.38 2rhb s VAL 317 Cb 0.04 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.57 2rhb s VAL 317 CO 0.17 0.26 -0.17 -0.69 0.00 0.00 0.00 175.10 174.66 2rhb s VAL 318 N 1.05 2.36 -0.31 2.92 1.01 0.32 -4.94 120.40 122.81 2rhb s VAL 318 Ca 0.27 -0.85 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 2rhb s VAL 318 Cb -0.16 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 2rhb s VAL 318 CO 0.11 0.52 0.36 -0.54 0.00 0.00 0.00 175.10 175.55 2rhb s LYS 319 N 1.12 3.78 -0.15 2.72 -0.14 -1.26 0.17 119.74 125.98 2rhb s LYS 319 Ca 0.01 -0.21 -0.01 0.00 -1.36 0.00 0.00 55.97 54.40 2rhb s LYS 319 Cb -0.14 -3.73 -0.01 0.00 -1.68 0.00 0.00 37.83 32.27 2rhb s LYS 319 CO -0.07 -0.40 -0.13 0.08 -0.76 0.00 0.00 175.35 174.07 2rhb s VAL 320 N 2.04 2.93 -0.49 3.17 1.01 -0.34 -4.95 120.40 123.77 2rhb s VAL 320 Ca 0.13 -0.68 -0.28 0.00 0.00 0.00 0.00 61.98 61.14 2rhb s VAL 320 Cb -0.16 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 34.00 2rhb s VAL 320 CO 0.11 0.51 1.11 -0.89 0.00 0.00 0.00 175.10 175.93 2rhb s THR 321 N 0.73 4.23 -0.06 3.92 2.01 -1.26 -0.95 115.64 124.25 2rhb s THR 321 Ca -0.06 1.07 0.05 0.00 0.31 0.00 0.00 61.69 63.07 2rhb s THR 321 Cb -0.15 -4.59 -0.00 0.00 0.01 0.00 0.00 72.50 67.76 2rhb s THR 321 CO 0.02 -1.03 -0.20 -0.63 -0.69 0.00 0.00 174.62 172.08 2rhb s ILE 322 N 4.40 1.69 -1.58 1.82 1.01 0.71 -1.62 121.20 127.62 2rhb s ILE 322 Ca 0.45 -0.85 -0.11 0.00 0.00 0.00 0.00 60.65 60.14 2rhb s ILE 322 Cb -0.08 -1.44 0.09 0.00 0.01 0.00 0.00 42.46 41.04 2rhb s ILE 322 CO 0.30 0.48 0.63 0.47 0.00 0.00 0.00 174.94 176.82 2rhb n ASP 323 N 3.17 -2.13 -0.36 3.58 8.00 0.57 0.05 116.55 129.43 2rhb n ASP 323 Ca -0.18 -1.01 -0.05 0.00 0.71 0.00 0.00 54.79 54.26 2rhb n ASP 323 Cb 0.53 -2.89 -0.02 0.00 -0.02 0.00 0.00 41.12 38.72 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 -4.42 0.00 -4.27 1.24 4.01 -1.26 -4.74 117.16 107.72 2rhb n TYR 324 Ca -0.08 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.38 2rhb n TYR 324 Cb 0.57 -2.03 -0.09 0.00 -0.31 0.00 0.00 39.34 37.48 2rhb n TYR 324 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rhb s ALA 325 N -1.56 2.96 -0.42 -0.72 0.00 0.11 -4.57 121.76 117.56 2rhb s ALA 325 Ca 0.00 -1.43 -0.15 0.00 0.00 0.00 0.00 51.96 50.39 2rhb s ALA 325 Cb 0.00 -0.78 0.04 0.00 0.00 0.00 0.00 23.12 22.37 2rhb s ALA 325 CO 0.00 0.50 0.32 -2.00 0.00 0.00 0.00 175.76 174.57 2rhb s GLU 326 N -2.73 2.95 -0.17 0.00 2.12 -1.26 -0.21 118.70 119.41 2rhb s GLU 326 Ca 0.24 -1.12 -0.07 0.00 0.36 0.00 0.00 54.97 54.39 2rhb s GLU 326 Cb -0.09 -4.00 -0.04 0.00 0.26 0.00 0.00 34.13 30.26 2rhb s GLU 326 CO 0.15 -0.82 0.07 0.42 -0.54 0.00 0.00 175.26 174.54 2rhb s ILE 327 N 1.66 4.84 -0.16 -3.70 -1.09 -0.13 -4.94 121.20 117.67 2rhb s ILE 327 Ca 0.04 -0.02 -0.17 0.00 -2.23 0.00 0.00 60.65 58.27 2rhb s ILE 327 Cb -0.20 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.47 2rhb s ILE 327 CO 0.09 0.49 0.44 -0.44 -1.23 0.00 0.00 174.94 174.29 2rhb s SER 328 N 0.11 6.56 0.15 3.58 0.01 -1.26 -1.19 113.70 121.66 2rhb s SER 328 Ca 0.05 0.67 0.09 0.00 1.31 0.00 0.00 55.95 58.07 2rhb s SER 328 Cb -0.12 -2.26 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 2rhb s SER 328 CO 0.01 -0.05 -0.12 -0.36 0.41 0.00 0.00 173.24 173.13 2rhb s PHE 329 N 1.02 2.63 -0.25 2.43 0.40 0.13 -0.68 117.98 123.66 2rhb s PHE 329 Ca 0.23 -0.22 -0.08 0.00 -0.60 0.00 0.00 56.93 56.25 2rhb s PHE 329 Cb -0.15 -1.32 -0.04 0.00 0.51 0.00 0.00 43.02 42.02 2rhb s PHE 329 CO 0.09 0.47 0.10 -1.64 0.70 0.00 0.00 175.22 174.94 2rhb s MET 330 N -2.58 3.78 -0.32 0.44 -1.94 0.59 -0.52 119.30 118.76 2rhb s MET 330 Ca 0.23 -0.42 -0.04 0.00 -1.71 0.00 0.00 55.69 53.75 2rhb s MET 330 Cb -0.10 -3.39 0.04 0.00 2.01 0.00 0.00 34.83 33.39 2rhb s MET 330 CO 0.14 -0.11 0.05 -1.17 -0.01 0.00 0.00 175.02 173.92 2rhb s LEU 331 N 1.45 4.05 -0.13 -0.03 0.20 -0.53 -2.66 118.68 121.03 2rhb s LEU 331 Ca 0.06 -1.14 -0.07 0.00 0.69 0.00 0.00 54.13 53.67 2rhb s LEU 331 Cb -0.15 -1.80 -0.04 0.00 -0.43 0.00 0.00 46.19 43.77 2rhb s LEU 331 CO 0.05 -0.28 0.12 0.26 -0.29 0.00 0.00 176.35 176.21 2rhb s TRP 332 N 1.35 3.51 0.06 5.38 0.52 -0.25 -1.87 118.94 127.64 2rhb s TRP 332 Ca -0.03 0.44 0.01 0.00 0.02 0.00 0.00 56.10 56.55 2rhb s TRP 332 Cb -0.19 -1.96 -0.03 0.00 -1.15 0.00 0.00 33.47 30.13 2rhb s TRP 332 CO 0.01 0.62 -0.05 0.00 0.02 0.00 0.00 176.95 177.55 2rhb s LYS 334 N -2.93 0.20 -1.46 0.00 3.01 -0.83 -4.55 119.74 113.18 2rhb s LYS 334 Ca 0.01 0.59 -0.11 0.00 -1.01 0.00 0.00 55.97 55.45 2rhb s LYS 334 Cb -0.00 -0.10 0.07 0.00 -1.01 0.00 0.00 37.83 36.78 2rhb s LYS 334 CO -0.04 -0.19 0.77 -0.25 0.51 0.00 0.00 175.35 176.14 2rhb n ASP 335 N 4.50 -4.78 -0.66 2.83 10.43 -1.26 -2.07 116.55 125.54 2rhb n ASP 335 Ca -0.21 -0.56 -0.08 0.00 2.57 0.00 0.00 54.79 56.52 2rhb n ASP 335 Cb 0.52 -3.86 -0.03 0.00 1.84 0.00 0.00 41.12 39.60 2rhb n ASP 335 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2rhb n GLY 336 N -1.51 0.73 3.21 0.44 0.00 -1.24 -5.04 105.19 101.78 2rhb n GLY 336 Ca -0.00 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.31 1.50 0.23 1.61 -3.43 -0.88 -4.90 115.29 107.11 2rhb s HIS 337 Ca 0.00 -0.39 -0.31 0.00 -0.80 0.00 0.00 55.06 53.56 2rhb s HIS 337 Cb 0.00 -0.87 -0.10 0.00 -1.43 0.00 0.00 32.58 30.18 2rhb s HIS 337 CO 0.00 0.09 1.54 0.08 -2.00 0.00 0.00 174.74 174.45 2rhb s VAL 338 N -0.99 2.46 -0.14 -5.38 1.01 0.48 -1.97 120.40 115.88 2rhb s VAL 338 Ca 0.03 0.36 -0.12 0.00 0.00 0.00 0.00 61.98 62.25 2rhb s VAL 338 Cb -0.09 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2rhb s VAL 338 CO 0.02 0.05 -0.24 -0.62 0.00 0.00 0.00 175.10 174.31 2rhb n GLU 339 N 2.97 0.41 -3.98 2.72 -0.58 0.19 -4.06 120.64 118.31 2rhb n GLU 339 Ca 0.10 0.27 -0.08 0.00 -0.42 0.00 0.00 57.16 57.03 2rhb n GLU 339 Cb 0.39 -1.34 -0.09 0.00 -0.57 0.00 0.00 31.44 29.83 2rhb n GLU 339 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2rhb s THR 340 N -2.38 0.17 -0.27 2.62 -1.32 -1.18 -4.85 115.64 108.43 2rhb s THR 340 Ca -0.20 -1.42 -0.03 0.00 -1.21 0.00 0.00 61.69 58.84 2rhb s THR 340 Cb 0.03 -1.26 0.15 0.00 -1.51 0.00 0.00 72.50 69.92 2rhb s THR 340 CO 0.30 -0.78 0.50 0.12 -2.21 0.00 0.00 174.62 172.54 2rhb s PHE 341 N -3.46 -1.21 -0.01 9.09 2.19 -1.25 -1.09 117.98 122.24 2rhb s PHE 341 Ca 0.02 1.39 -0.17 0.00 0.33 0.00 0.00 56.93 58.50 2rhb s PHE 341 Cb 0.04 0.34 0.03 0.00 -1.31 0.00 0.00 43.02 42.12 2rhb s PHE 341 CO -0.08 -0.77 0.36 1.52 1.83 0.00 0.00 175.22 178.08 2rhb s TYR 342 N 2.72 -0.24 0.65 10.12 1.13 -1.09 -4.96 117.35 125.69 2rhb s TYR 342 Ca 0.14 0.36 -0.18 0.00 -1.41 0.00 0.00 57.07 55.98 2rhb s TYR 342 Cb -0.15 0.14 -0.01 0.00 -1.10 0.00 0.00 41.96 40.85 2rhb s TYR 342 CO -0.18 -0.43 1.26 -1.25 -2.51 0.00 0.00 175.55 172.44 2rhb s PRO 343 N -1.40 2.55 0.00 -3.49 0.04 -1.26 -0.30 135.00 131.15 2rhb s PRO 343 Ca -0.13 1.96 0.25 0.00 0.04 0.00 0.00 61.00 63.12 2rhb s PRO 343 Cb -0.04 -1.86 0.44 0.00 0.04 0.00 0.00 34.50 33.08 2rhb s PRO 343 CO 0.04 -1.57 1.40 1.63 0.04 0.00 0.00 177.00 178.55