#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rcb s PRO 5 N 0.00 2.89 -0.31 -0.14 0.04 -1.26 -4.68 135.00 131.53 2rcb s PRO 5 Ca 0.00 1.77 -0.07 0.00 0.04 0.00 0.00 61.00 62.75 2rcb s PRO 5 Cb 0.00 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.64 2rcb s PRO 5 CO 0.00 -1.26 0.09 0.21 0.04 0.00 0.00 177.00 176.08 2rcb s LYS 6 N -3.45 2.87 -0.02 4.56 2.20 -1.26 -0.81 119.74 123.83 2rcb s LYS 6 Ca 0.76 -1.01 -0.13 0.00 -0.36 0.00 0.00 55.97 55.23 2rcb s LYS 6 Cb -0.29 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.57 2rcb s LYS 6 CO 0.35 -0.54 0.36 -0.51 -0.36 0.00 0.00 175.35 174.65 2rcb s LEU 7 N 1.45 4.46 -0.25 5.43 1.43 0.17 -4.93 118.68 126.45 2rcb s LEU 7 Ca 0.01 0.88 -0.16 0.00 -1.03 0.00 0.00 54.13 53.83 2rcb s LEU 7 Cb -0.18 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 2rcb s LEU 7 CO 0.02 0.34 0.42 -0.60 0.23 0.00 0.00 176.35 176.77 2rcb s ARG 8 N -1.07 4.08 -0.13 1.70 3.52 -1.26 -1.56 118.95 124.22 2rcb s ARG 8 Ca 0.22 0.17 0.01 0.00 -0.13 0.00 0.00 55.73 56.00 2rcb s ARG 8 Cb -0.16 -3.62 -0.01 0.00 -1.56 0.00 0.00 34.95 29.60 2rcb s ARG 8 CO 0.12 -0.23 -0.16 0.08 -0.81 0.00 0.00 175.30 174.30 2rcb s VAL 9 N 1.93 2.77 -0.05 7.11 1.01 0.09 -0.28 120.40 132.98 2rcb s VAL 9 Ca 0.18 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2rcb s VAL 9 Cb -0.15 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2rcb s VAL 9 CO 0.09 0.53 0.14 0.54 0.00 0.00 0.00 175.10 176.41 2rcb s VAL 10 N 0.43 5.30 0.32 2.92 0.11 -0.56 -1.49 120.40 127.44 2rcb s VAL 10 Ca -0.12 -0.07 0.04 0.00 -2.93 0.00 0.00 61.98 58.90 2rcb s VAL 10 Cb -0.16 -3.40 -0.03 0.00 -1.53 0.00 0.00 36.38 31.25 2rcb s VAL 10 CO 0.05 0.44 0.19 0.28 -3.33 0.00 0.00 175.10 172.74 2rcb s THR 11 N -1.18 0.21 -0.05 5.04 -1.32 0.01 -1.31 115.64 117.04 2rcb s THR 11 Ca 0.22 -2.00 -0.02 0.00 -1.21 0.00 0.00 61.69 58.68 2rcb s THR 11 Cb -0.12 -2.48 0.04 0.00 -1.51 0.00 0.00 72.50 68.42 2rcb s THR 11 CO 0.12 0.00 0.11 -0.22 -2.21 0.00 0.00 174.62 172.42 2rcb s LEU 12 N -3.38 0.76 -0.17 9.08 0.20 -1.26 -0.77 118.68 123.13 2rcb s LEU 12 Ca 0.36 0.23 -0.29 0.00 0.69 0.00 0.00 54.13 55.12 2rcb s LEU 12 Cb 0.04 0.23 -0.00 0.00 -0.43 0.00 0.00 46.19 46.03 2rcb s LEU 12 CO 0.20 -0.15 0.99 -0.69 -0.29 0.00 0.00 176.35 176.41 2rcb s VAL 13 N 1.23 4.75 -0.28 1.68 1.01 -1.26 -4.63 120.40 122.90 2rcb s VAL 13 Ca -0.08 1.97 -0.04 0.00 0.00 0.00 0.00 61.98 63.82 2rcb s VAL 13 Cb -0.12 -4.28 0.15 0.00 0.00 0.00 0.00 36.38 32.13 2rcb s VAL 13 CO -0.05 -0.08 0.55 -0.70 0.00 0.00 0.00 175.10 174.82 2rcb s GLU 14 N 2.60 0.51 0.26 2.72 2.56 -0.37 -4.97 118.70 122.00 2rcb s GLU 14 Ca 0.45 1.06 -0.29 0.00 0.00 0.00 0.00 54.97 56.18 2rcb s GLU 14 Cb -0.16 0.45 -0.09 0.00 2.00 0.00 0.00 34.13 36.32 2rcb s GLU 14 CO 0.11 -0.46 0.97 -1.01 -0.56 0.00 0.00 175.26 174.32 2rcb s HIS 15 N 2.79 3.87 -0.37 5.30 3.76 -1.23 -0.63 115.29 128.77 2rcb s HIS 15 Ca 0.09 1.86 0.07 0.00 -0.15 0.00 0.00 55.06 56.94 2rcb s HIS 15 Cb -0.14 -3.04 0.65 0.00 1.11 0.00 0.00 32.58 31.16 2rcb s HIS 15 CO -0.19 0.21 1.73 -0.35 -0.85 0.00 0.00 174.74 175.29 2rcb n PRO 16 N 1.31 3.12 0.05 8.40 -0.04 -1.26 -4.80 135.00 141.79 2rcb n PRO 16 Ca -0.01 -2.72 -0.22 0.00 -0.04 0.00 0.00 63.50 60.50 2rcb n PRO 16 Cb 0.47 -2.10 -0.15 0.00 -0.04 0.00 0.00 33.50 31.68 2rcb n PRO 16 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2rcb h PHE 17 N 2.03 0.64 -3.31 0.54 0.04 -1.22 -2.78 116.94 112.87 2rcb h PHE 17 Ca 0.32 -0.46 -0.40 0.00 2.80 0.00 0.00 57.97 60.22 2rcb h PHE 17 Cb 2.30 -0.03 -0.38 0.00 2.20 0.00 0.00 35.95 40.05 2rcb h PHE 17 CO 1.23 1.63 -0.76 0.08 -0.60 0.00 0.00 178.31 179.89 2rcb s VAL 18 N -2.54 0.22 0.34 -0.55 1.01 -0.00 -1.03 120.40 117.85 2rcb s VAL 18 Ca -0.17 0.20 0.09 0.00 0.00 0.00 0.00 61.98 62.10 2rcb s VAL 18 Cb 0.05 -0.39 -0.06 0.00 0.00 0.00 0.00 36.38 35.98 2rcb s VAL 18 CO 0.83 0.22 -0.03 -0.36 0.00 0.00 0.00 175.10 175.76 2rcb s PHE 19 N 1.87 2.49 0.04 5.22 0.08 0.15 -1.24 117.98 126.58 2rcb s PHE 19 Ca 0.02 -0.47 0.01 0.00 0.12 0.00 0.00 56.93 56.61 2rcb s PHE 19 Cb -0.12 -1.46 -0.03 0.00 -0.57 0.00 0.00 43.02 40.84 2rcb s PHE 19 CO -0.04 0.52 -0.05 0.95 -0.10 0.00 0.00 175.22 176.50 2rcb s THR 20 N -2.56 0.37 0.33 0.64 -4.23 -1.26 -0.92 115.64 108.01 2rcb s THR 20 Ca 0.34 -1.20 0.04 0.00 -1.18 0.00 0.00 61.69 59.69 2rcb s THR 20 Cb 0.01 -0.71 -0.06 0.00 1.34 0.00 0.00 72.50 73.08 2rcb s THR 20 CO 0.18 -0.55 0.06 0.00 -0.54 0.00 0.00 174.62 173.77 2rcb s ARG 21 N -2.06 1.68 0.58 3.99 1.70 -0.22 -4.94 118.95 119.68 2rcb s ARG 21 Ca -0.08 -1.94 -0.19 0.00 -0.47 0.00 0.00 55.73 53.06 2rcb s ARG 21 Cb -0.06 -0.87 -0.04 0.00 -0.57 0.00 0.00 34.95 33.41 2rcb s ARG 21 CO -0.02 -0.20 1.20 -2.00 -1.08 0.00 0.00 175.30 173.20 2rcb s GLU 22 N -3.88 3.05 0.91 3.89 2.12 -1.26 -0.39 118.70 123.14 2rcb s GLU 22 Ca 0.36 1.80 -0.12 0.00 0.36 0.00 0.00 54.97 57.37 2rcb s GLU 22 Cb 0.08 -1.95 0.14 0.00 0.26 0.00 0.00 34.13 32.66 2rcb s GLU 22 CO 0.15 -1.14 1.10 -1.54 -0.54 0.00 0.00 175.26 173.30 2rcb s SER 23 N -1.60 3.40 1.08 -1.70 1.04 -1.26 -4.60 113.70 110.05 2rcb s SER 23 Ca 0.76 1.28 -0.17 0.00 0.48 0.00 0.00 55.95 58.31 2rcb s SER 23 Cb -0.29 -1.95 0.23 0.00 0.10 0.00 0.00 66.02 64.11 2rcb s SER 23 CO 0.32 -2.66 1.15 -0.90 0.98 0.00 0.00 173.24 172.13 2rcb n ASP 24 N -3.88 -0.66 -0.10 7.02 5.68 0.35 -4.81 116.55 120.15 2rcb n ASP 24 Ca 0.06 -1.33 0.20 0.00 -0.50 0.00 0.00 54.79 53.23 2rcb n ASP 24 Cb 0.57 -0.93 0.62 0.00 -1.14 0.00 0.00 41.12 40.24 2rcb n ASP 24 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2rcb h GLU 25 N 0.00 0.16 -0.47 0.11 4.11 -1.97 0.51 114.58 117.03 2rcb h GLU 25 Ca -0.39 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.03 2rcb h GLU 25 Cb 1.12 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2rcb h GLU 25 CO 0.27 0.10 0.00 -0.25 0.07 0.00 0.00 179.01 179.20 2rcb n ASP 26 N -4.40 2.97 -0.43 3.06 8.00 -1.26 -4.92 116.55 119.56 2rcb n ASP 26 Ca 0.14 -1.95 -0.05 0.00 0.71 0.00 0.00 54.79 53.64 2rcb n ASP 26 Cb 0.66 -0.31 -0.01 0.00 -0.02 0.00 0.00 41.12 41.44 2rcb n ASP 26 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rcb n GLY 27 N 1.40 0.51 3.85 0.44 0.00 0.17 -5.05 105.19 106.51 2rcb n GLY 27 Ca 0.19 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 2rcb n GLY 27 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rcb s GLN 28 N -3.16 2.32 -0.27 1.61 -1.52 -1.26 -4.76 119.66 112.62 2rcb s GLN 28 Ca 0.00 -1.86 0.03 0.00 -1.95 0.00 0.00 55.36 51.58 2rcb s GLN 28 Cb 0.00 -2.13 0.07 0.00 -0.22 0.00 0.00 33.01 30.73 2rcb s GLN 28 CO 0.00 -0.38 -0.06 0.00 -0.25 0.00 0.00 175.29 174.60 2rcb h PRO 30 N 7.79 0.00 -2.72 0.00 0.13 -2.00 -3.41 132.00 131.79 2rcb h PRO 30 Ca -0.16 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.85 2rcb h PRO 30 Cb 1.04 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.91 2rcb h PRO 30 CO 0.46 0.00 -0.32 0.00 -0.23 0.00 0.00 178.00 177.91 2rcb s ALA 31 N -3.48 -0.97 0.00 -0.56 0.00 -1.26 -5.14 121.76 110.36 2rcb s ALA 31 Ca 0.03 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.37 2rcb s ALA 31 Cb 0.09 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.37 2rcb s ALA 31 CO 0.51 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.44 2rcb n GLY 32 N 4.01 -1.96 3.33 0.00 0.00 -1.26 -4.87 105.19 104.44 2rcb n GLY 32 Ca -0.22 -2.17 -0.32 0.00 0.00 0.00 0.00 46.02 43.31 2rcb n GLY 32 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rcb s GLN 33 N -0.55 2.91 0.09 1.61 -1.52 0.45 -4.88 119.66 117.77 2rcb s GLN 33 Ca 0.00 -0.80 -0.31 0.00 -1.95 0.00 0.00 55.36 52.31 2rcb s GLN 33 Cb 0.00 -2.38 -0.09 0.00 -0.22 0.00 0.00 33.01 30.32 2rcb s GLN 33 CO 0.00 0.33 1.72 -1.17 -0.25 0.00 0.00 175.29 175.92 2rcb s LEU 34 N 0.01 4.38 0.09 2.90 2.96 -1.26 0.12 118.68 127.88 2rcb s LEU 34 Ca -0.07 2.59 0.02 0.00 -0.22 0.00 0.00 54.13 56.45 2rcb s LEU 34 Cb -0.15 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 2rcb s LEU 34 CO 0.05 -0.93 -0.06 0.00 -1.32 0.00 0.00 176.35 174.08 2rcb s LEU 36 N -2.81 4.24 -0.54 0.00 1.43 0.20 -1.50 118.68 119.70 2rcb s LEU 36 Ca 0.08 0.40 0.06 0.00 -1.03 0.00 0.00 54.13 53.64 2rcb s LEU 36 Cb 0.03 -3.16 0.23 0.00 0.03 0.00 0.00 46.19 43.32 2rcb s LEU 36 CO -0.04 -0.02 0.59 -0.67 0.23 0.00 0.00 176.35 176.44 2rcb n ASP 37 N -0.53 2.03 0.19 2.29 2.03 -0.18 -1.02 116.55 121.35 2rcb n ASP 37 Ca -0.05 -3.05 0.08 0.00 0.52 0.00 0.00 54.79 52.29 2rcb n ASP 37 Cb 0.53 -0.66 0.23 0.00 -0.72 0.00 0.00 41.12 40.51 2rcb n ASP 37 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2rcb h PRO 38 N 4.47 0.00 -5.96 -0.67 0.13 -1.83 -3.45 132.00 124.70 2rcb h PRO 38 Ca 0.16 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.88 2rcb h PRO 38 Cb 0.77 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.00 2rcb h PRO 38 CO 0.65 0.28 -0.72 0.41 -0.23 0.00 0.00 178.00 178.38 2rcb n GLY 39 N 0.79 -0.49 3.35 1.56 0.00 -1.26 -4.99 105.19 104.15 2rcb n GLY 39 Ca 0.02 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 2rcb n GLY 39 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2rcb s THR 40 N -3.34 0.04 -0.17 2.61 -1.32 -1.26 -4.89 115.64 107.30 2rcb s THR 40 Ca 0.50 -0.37 0.16 0.00 -1.21 0.00 0.00 61.69 60.77 2rcb s THR 40 Cb -0.23 -0.98 0.39 0.00 -1.51 0.00 0.00 72.50 70.18 2rcb s THR 40 CO 0.76 -0.20 1.26 -0.46 -2.21 0.00 0.00 174.62 173.77 2rcb n ASN 41 N 0.40 2.60 -4.57 8.08 6.94 -1.26 -4.08 115.26 123.37 2rcb n ASN 41 Ca -0.18 -3.29 -0.43 0.00 -0.02 0.00 0.00 54.58 50.66 2rcb n ASN 41 Cb 0.60 -0.50 -0.04 0.00 -2.36 0.00 0.00 39.78 37.49 2rcb n ASN 41 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2rcb s ASP 42 N -2.69 6.51 0.37 0.53 -1.08 -1.26 -4.93 116.67 114.12 2rcb s ASP 42 Ca 0.37 0.14 0.12 0.00 -0.52 0.00 0.00 52.55 52.65 2rcb s ASP 42 Cb 0.32 -2.45 0.91 0.00 -1.46 0.00 0.00 42.92 40.24 2rcb s ASP 42 CO 0.02 -1.05 1.85 0.28 0.52 0.00 0.00 175.17 176.79 2rcb h SER 43 N 9.06 0.58 -0.03 -0.34 0.02 -1.98 -1.23 113.55 119.63 2rcb h SER 43 Ca -0.24 0.05 -0.25 0.00 -0.84 0.00 0.00 61.79 60.51 2rcb h SER 43 Cb 1.08 -0.06 0.02 0.00 0.14 0.00 0.00 62.40 63.57 2rcb h SER 43 CO 1.03 0.26 -0.96 0.00 -1.14 0.00 0.00 176.83 176.02 2rcb h ALA 44 N 1.61 0.19 -0.41 3.77 0.00 -2.00 -3.08 119.26 119.35 2rcb h ALA 44 Ca 0.47 -0.67 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2rcb h ALA 44 Cb 0.92 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2rcb h ALA 44 CO -0.22 0.69 0.19 0.00 0.00 0.00 0.00 179.25 179.91 2rcb h ARG 45 N 0.44 0.37 -0.08 0.00 3.08 -1.66 -2.18 114.38 114.35 2rcb h ARG 45 Ca -0.10 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 59.95 2rcb h ARG 45 Cb 1.60 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.54 2rcb h ARG 45 CO 0.19 0.25 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.15 2rcb h LEU 46 N 0.39 -0.35 -0.48 3.04 3.38 -1.44 -0.17 115.31 119.67 2rcb h LEU 46 Ca 0.18 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.31 2rcb h LEU 46 Cb 0.10 0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.92 2rcb h LEU 46 CO -0.14 -0.16 -0.19 0.44 0.09 0.00 0.00 178.44 178.49 2rcb h ASP 47 N -0.15 -0.66 -0.08 -0.43 3.32 -1.41 -0.62 116.42 116.38 2rcb h ASP 47 Ca 0.07 0.17 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 2rcb h ASP 47 Cb 0.25 0.38 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2rcb h ASP 47 CO -0.18 -0.22 -0.12 0.00 -1.72 0.00 0.00 179.24 177.01 2rcb h ALA 48 N 1.30 1.35 -0.31 3.45 0.00 -0.85 -0.00 119.26 124.21 2rcb h ALA 48 Ca 0.23 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2rcb h ALA 48 Cb 0.43 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2rcb h ALA 48 CO -0.54 0.44 -0.25 -0.07 0.00 0.00 0.00 179.25 178.83 2rcb h LEU 49 N 0.37 0.75 -0.78 0.00 4.07 -0.17 -2.80 115.31 116.76 2rcb h LEU 49 Ca 0.07 -0.45 -0.11 0.00 0.08 0.00 0.00 57.88 57.47 2rcb h LEU 49 Cb 0.44 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 2rcb h LEU 49 CO 0.02 1.04 -0.29 -0.26 -1.08 0.00 0.00 178.44 177.87 2rcb h PHE 50 N 0.47 0.68 0.00 1.13 0.04 -0.89 0.18 116.94 118.54 2rcb h PHE 50 Ca 0.06 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2rcb h PHE 50 Cb 0.81 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.80 2rcb h PHE 50 CO 0.07 0.82 0.00 0.00 -0.60 0.00 0.00 178.31 178.60 2rcb n ALA 51 N -2.50 2.33 0.00 2.45 0.00 -0.04 -2.06 120.51 120.71 2rcb n ALA 51 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2rcb n ALA 51 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2rcb n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rcb n ALA 52 N 0.06 1.69 -0.14 0.00 0.00 -0.86 -3.96 120.51 117.30 2rcb n ALA 52 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 2rcb n ALA 52 Cb 0.22 0.14 0.55 0.00 0.00 0.00 0.00 19.45 20.37 2rcb n ALA 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2rcb h LEU 53 N 0.00 0.30 -7.92 0.00 7.12 -0.25 0.23 115.31 114.79 2rcb h LEU 53 Ca 0.00 0.02 -0.51 0.00 0.13 0.00 0.00 57.88 57.52 2rcb h LEU 53 Cb 0.39 -0.04 -0.34 0.00 -0.53 0.00 0.00 40.66 40.14 2rcb h LEU 53 CO 0.00 0.15 -0.81 -0.69 -0.13 0.00 0.00 178.44 176.96 2rcb s VAL 54 N -5.31 1.06 -1.31 1.05 1.01 -0.87 -1.73 120.40 114.30 2rcb s VAL 54 Ca -0.07 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 2rcb s VAL 54 Cb 0.21 -1.00 0.13 0.00 0.00 0.00 0.00 36.38 35.73 2rcb s VAL 54 CO 0.76 0.34 2.25 0.59 0.00 0.00 0.00 175.10 179.04 2rcb n ASN 55 N 4.00 7.30 -1.68 3.32 4.13 -1.23 -3.91 115.26 127.18 2rcb n ASN 55 Ca -0.22 -3.14 -0.15 0.00 1.68 0.00 0.00 54.58 52.75 2rcb n ASN 55 Cb 0.51 -1.39 -0.02 0.00 -1.54 0.00 0.00 39.78 37.35 2rcb n ASN 55 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2rcb n GLY 56 N 1.99 -0.01 0.08 7.41 0.00 0.56 -4.94 105.19 110.28 2rcb n GLY 56 Ca 0.56 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 46.32 2rcb n GLY 56 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rcb n SER 57 N -0.89 0.59 -4.61 1.61 3.41 0.24 -4.95 113.62 109.02 2rcb n SER 57 Ca -0.18 0.26 -0.48 0.00 -0.26 0.00 0.00 58.87 58.21 2rcb n SER 57 Cb 0.62 0.51 -0.04 0.00 -0.26 0.00 0.00 64.21 65.04 2rcb n SER 57 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2rcb n VAL 58 N -2.81 0.75 -1.99 -3.33 3.14 -1.18 -4.92 118.33 108.00 2rcb n VAL 58 Ca -0.15 -0.19 -0.35 0.00 -2.96 0.00 0.00 64.34 60.69 2rcb n VAL 58 Cb 0.90 -1.03 0.03 0.00 -1.06 0.00 0.00 33.84 32.68 2rcb n VAL 58 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2rcb s PRO 59 N -0.22 2.99 0.60 1.45 0.04 -1.26 -4.93 135.00 133.67 2rcb s PRO 59 Ca 0.74 1.65 0.31 0.00 0.04 0.00 0.00 61.00 63.74 2rcb s PRO 59 Cb -0.80 -1.95 1.87 0.00 0.04 0.00 0.00 34.50 33.65 2rcb s PRO 59 CO 0.50 -1.15 2.24 0.00 0.04 0.00 0.00 177.00 178.62 2rcb h ARG 60 N 0.70 0.00 -0.18 4.56 3.08 -1.92 -1.02 114.38 119.59 2rcb h ARG 60 Ca -0.49 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.61 2rcb h ARG 60 Cb 1.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 2rcb h ARG 60 CO 0.55 0.00 0.24 1.79 -1.07 0.00 0.00 179.97 181.48 2rcb h THR 61 N 0.00 0.36 -0.15 2.04 1.35 -2.01 0.24 112.91 114.73 2rcb h THR 61 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 2rcb h THR 61 Cb 0.11 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 2rcb h THR 61 CO -0.00 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 2rcb n LEU 62 N -3.61 2.53 -4.81 3.87 4.77 -0.40 -4.94 117.00 114.41 2rcb n LEU 62 Ca 0.02 -1.31 -0.35 0.00 -0.03 0.00 0.00 56.01 54.34 2rcb n LEU 62 Cb 0.36 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 2rcb n LEU 62 CO 0.25 0.53 -0.22 -0.13 -1.33 0.00 0.00 177.39 176.48 2rcb s ARG 63 N -1.15 3.23 0.10 3.23 0.52 0.07 -1.01 118.95 123.93 2rcb s ARG 63 Ca 0.21 -0.33 -0.03 0.00 -0.52 0.00 0.00 55.73 55.06 2rcb s ARG 63 Cb 0.13 -2.99 -0.03 0.00 0.52 0.00 0.00 34.95 32.59 2rcb s ARG 63 CO 0.19 0.71 0.08 1.03 0.02 0.00 0.00 175.30 177.33 2rcb s ARG 64 N -1.35 0.83 -0.35 3.54 1.81 -0.56 -4.46 118.95 118.41 2rcb s ARG 64 Ca 0.19 -1.24 -0.03 0.00 -1.72 0.00 0.00 55.73 52.92 2rcb s ARG 64 Cb -0.12 0.27 0.07 0.00 -0.45 0.00 0.00 34.95 34.72 2rcb s ARG 64 CO 0.09 -0.23 0.10 0.00 -0.68 0.00 0.00 175.30 174.57 2rcb s TYR 67 N 0.45 0.25 -2.69 0.00 -0.85 -0.09 -0.41 117.35 114.01 2rcb s TYR 67 Ca 0.46 -0.62 0.00 0.00 -0.52 0.00 0.00 57.07 56.39 2rcb s TYR 67 Cb -0.21 0.01 0.00 0.00 0.38 0.00 0.00 41.96 42.14 2rcb s TYR 67 CO 0.26 -0.70 0.00 0.41 -1.52 0.00 0.00 175.55 174.00 2rcb n GLY 68 N -0.19 0.86 0.22 5.49 0.00 -1.26 0.32 105.19 110.62 2rcb n GLY 68 Ca -0.10 -2.12 -0.07 0.00 0.00 0.00 0.00 46.02 43.74 2rcb n GLY 68 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2rcb h TYR 69 N 0.00 -0.41 0.00 1.61 3.20 -1.13 -0.21 116.97 120.03 2rcb h TYR 69 Ca 0.00 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 2rcb h TYR 69 Cb 0.00 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2rcb h TYR 69 CO 0.00 -0.24 -0.37 0.00 -1.64 0.00 0.00 178.16 175.91 2rcb h ILE 71 N 0.00 1.40 -0.37 0.00 1.08 -1.43 -1.00 117.51 117.20 2rcb h ILE 71 Ca -0.00 -2.11 0.08 0.00 -0.39 0.00 0.00 64.86 62.44 2rcb h ILE 71 Cb 0.85 2.56 -0.08 0.00 -3.07 0.00 0.00 36.82 37.09 2rcb h ILE 71 CO 0.05 0.62 -0.16 0.44 -0.69 0.00 0.00 178.15 178.41 2rcb h ASP 72 N -0.02 -0.54 -0.62 1.72 3.32 -1.01 -0.25 116.42 119.01 2rcb h ASP 72 Ca -0.08 0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.16 2rcb h ASP 72 Cb 1.38 0.31 -0.05 0.00 0.22 0.00 0.00 39.33 41.18 2rcb h ASP 72 CO 0.13 -0.19 0.33 0.25 -1.72 0.00 0.00 179.24 178.04 2rcb h LEU 73 N -0.09 0.49 -0.52 1.55 5.85 -1.28 -1.86 115.31 119.44 2rcb h LEU 73 Ca 0.18 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2rcb h LEU 73 Cb 0.37 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2rcb h LEU 73 CO -0.43 0.32 0.25 0.25 -0.34 0.00 0.00 178.44 178.49 2rcb h LEU 74 N 0.62 0.68 -0.85 2.25 5.85 -0.83 -1.08 115.31 121.95 2rcb h LEU 74 Ca 0.27 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2rcb h LEU 74 Cb 0.17 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2rcb h LEU 74 CO -0.18 0.62 0.55 -0.33 -0.34 0.00 0.00 178.44 178.77 2rcb h GLU 75 N 0.69 1.05 -0.38 1.25 5.08 -0.68 0.94 114.58 122.53 2rcb h GLU 75 Ca 0.18 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 2rcb h GLU 75 Cb 0.12 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2rcb h GLU 75 CO -0.02 0.70 -0.29 -0.09 -1.00 0.00 0.00 179.01 178.30 2rcb h ARG 76 N 1.08 0.88 -0.71 2.33 9.65 -1.10 -1.92 114.38 124.60 2rcb h ARG 76 Ca 0.34 -0.43 -0.05 0.00 -1.10 0.00 0.00 59.98 58.74 2rcb h ARG 76 Cb -0.01 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 2rcb h ARG 76 CO -0.11 1.08 0.25 -0.07 2.80 0.00 0.00 179.97 183.92 2rcb h LEU 77 N 0.69 0.98 -0.83 3.80 3.38 -0.82 -0.66 115.31 121.85 2rcb h LEU 77 Ca 0.07 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2rcb h LEU 77 Cb 0.87 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2rcb h LEU 77 CO 0.08 0.89 0.24 0.00 0.09 0.00 0.00 178.44 179.74 2rcb h ALA 78 N 1.24 1.06 -0.11 1.53 0.00 -0.57 -1.02 119.26 121.39 2rcb h ALA 78 Ca 0.23 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2rcb h ALA 78 Cb 0.24 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2rcb h ALA 78 CO -0.02 0.65 -0.06 1.49 0.00 0.00 0.00 179.25 181.31 2rcb h GLU 79 N 1.07 0.23 -0.24 0.00 4.81 -1.15 0.24 114.58 119.54 2rcb h GLU 79 Ca 0.24 -0.10 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 2rcb h GLU 79 Cb 0.28 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2rcb h GLU 79 CO -0.01 0.59 -0.36 -0.44 -0.73 0.00 0.00 179.01 178.06 2rcb h ASP 80 N -0.14 0.55 -0.23 1.04 3.32 -0.90 -2.88 116.42 117.17 2rcb h ASP 80 Ca 0.02 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2rcb h ASP 80 Cb 0.52 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2rcb h ASP 80 CO 0.02 0.86 0.00 0.18 -1.72 0.00 0.00 179.24 178.58 2rcb n LEU 81 N -4.05 3.20 -3.51 1.55 4.77 -0.41 -5.01 117.00 113.54 2rcb n LEU 81 Ca -0.01 -1.30 -0.24 0.00 -0.03 0.00 0.00 56.01 54.43 2rcb n LEU 81 Cb 0.48 -0.14 0.05 0.00 -2.33 0.00 0.00 43.42 41.48 2rcb n LEU 81 CO 0.44 0.63 -0.03 0.00 -1.33 0.00 0.00 177.39 177.10 2rcb n ALA 82 N 1.37 -2.46 -2.42 -1.18 0.00 -0.26 -5.03 120.51 110.54 2rcb n ALA 82 Ca 0.16 -0.08 -0.20 0.00 0.00 0.00 0.00 53.44 53.33 2rcb n ALA 82 Cb 0.58 -4.53 -0.11 0.00 0.00 0.00 0.00 19.45 15.39 2rcb n ALA 82 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2rcb s PHE 83 N -3.46 1.67 0.29 0.00 -0.12 -0.09 -4.50 117.98 111.77 2rcb s PHE 83 Ca 0.41 -0.53 0.06 0.00 -0.05 0.00 0.00 56.93 56.82 2rcb s PHE 83 Cb -0.11 -0.82 -0.02 0.00 -0.63 0.00 0.00 43.02 41.44 2rcb s PHE 83 CO 0.81 0.29 0.40 -0.51 -0.05 0.00 0.00 175.22 176.15 2rcb s ASP 84 N -2.83 6.09 0.20 1.98 1.01 0.01 -4.52 116.67 118.61 2rcb s ASP 84 Ca 0.16 -0.08 -0.12 0.00 0.71 0.00 0.00 52.55 53.23 2rcb s ASP 84 Cb -0.04 -1.53 -0.00 0.00 1.01 0.00 0.00 42.92 42.36 2rcb s ASP 84 CO 0.06 -0.24 0.39 0.72 0.21 0.00 0.00 175.17 176.31 2rcb s PHE 85 N -2.08 0.32 0.01 4.23 -0.12 -1.26 -0.65 117.98 118.42 2rcb s PHE 85 Ca 0.39 -0.67 -0.00 0.00 -0.05 0.00 0.00 56.93 56.60 2rcb s PHE 85 Cb -0.09 0.10 -0.01 0.00 -0.63 0.00 0.00 43.02 42.39 2rcb s PHE 85 CO 0.30 -0.85 -0.02 -1.83 -0.05 0.00 0.00 175.22 172.77 2rcb s GLU 86 N -3.98 0.19 0.01 1.99 -1.05 -0.60 -4.89 118.70 110.37 2rcb s GLU 86 Ca 0.19 -0.36 0.07 0.00 -0.15 0.00 0.00 54.97 54.71 2rcb s GLU 86 Cb 0.01 0.07 -0.02 0.00 -0.44 0.00 0.00 34.13 33.75 2rcb s GLU 86 CO 0.03 -0.03 -0.22 -0.51 0.95 0.00 0.00 175.26 175.48 2rcb s LEU 87 N -0.88 2.09 0.05 1.83 1.43 -1.26 -0.73 118.68 121.22 2rcb s LEU 87 Ca -0.10 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.56 2rcb s LEU 87 Cb -0.06 -1.09 -0.03 0.00 0.03 0.00 0.00 46.19 45.04 2rcb s LEU 87 CO -0.01 0.23 -0.06 -0.72 0.23 0.00 0.00 176.35 176.03 2rcb s TYR 88 N -0.62 0.61 -0.09 0.29 -0.85 -0.55 -0.63 117.35 115.51 2rcb s TYR 88 Ca 0.08 -0.71 -0.20 0.00 -0.52 0.00 0.00 57.07 55.72 2rcb s TYR 88 Cb -0.09 -0.38 -0.04 0.00 0.38 0.00 0.00 41.96 41.83 2rcb s TYR 88 CO 0.00 -0.18 0.54 0.42 -1.52 0.00 0.00 175.55 174.82 2rcb s ILE 89 N -2.42 5.12 0.18 -3.49 1.01 -0.19 -0.81 121.20 120.59 2rcb s ILE 89 Ca -0.03 1.10 -0.33 0.00 0.00 0.00 0.00 60.65 61.39 2rcb s ILE 89 Cb -0.03 -3.88 -0.14 0.00 0.01 0.00 0.00 42.46 38.42 2rcb s ILE 89 CO -0.03 0.33 1.42 0.55 0.00 0.00 0.00 174.94 177.21 2rcb n VAL 90 N 3.54 0.45 -0.10 2.92 3.14 0.05 -4.41 118.33 123.92 2rcb n VAL 90 Ca -0.06 -0.11 -0.03 0.00 -2.96 0.00 0.00 64.34 61.18 2rcb n VAL 90 Cb 0.51 -1.30 0.19 0.00 -1.06 0.00 0.00 33.84 32.18 2rcb n VAL 90 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2rcb h GLY 91 N 4.76 0.81 0.63 7.55 0.00 -1.91 -2.80 103.07 112.11 2rcb h GLY 91 Ca -0.45 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.36 2rcb h GLY 91 CO 0.80 0.48 -0.30 2.09 0.00 0.00 0.00 176.54 179.61 2rcb n ASP 92 N -4.23 0.75 -0.76 0.19 5.68 -1.26 -4.58 116.55 112.33 2rcb n ASP 92 Ca 0.03 -0.60 -0.10 0.00 -0.50 0.00 0.00 54.79 53.62 2rcb n ASP 92 Cb 0.28 0.12 -0.04 0.00 -1.14 0.00 0.00 41.12 40.33 2rcb n ASP 92 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rcb n GLY 93 N 1.39 1.10 3.74 6.12 0.00 -1.06 -5.01 105.19 111.46 2rcb n GLY 93 Ca 0.10 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 2rcb n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rcb s LYS 94 N -2.66 2.78 0.02 1.61 -0.14 -1.26 -4.94 119.74 115.14 2rcb s LYS 94 Ca 0.00 -0.72 -0.24 0.00 -1.36 0.00 0.00 55.97 53.66 2rcb s LYS 94 Cb 0.00 -2.67 -0.17 0.00 -1.68 0.00 0.00 37.83 33.31 2rcb s LYS 94 CO 0.00 0.57 1.38 1.88 -0.76 0.00 0.00 175.35 178.41 2rcb h TYR 95 N 3.49 0.13 0.00 3.18 0.05 -1.86 -2.57 116.97 119.38 2rcb h TYR 95 Ca -0.47 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.28 2rcb h TYR 95 Cb 1.17 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.87 2rcb h TYR 95 CO 0.61 0.48 0.00 0.41 -1.05 0.00 0.00 178.16 178.61 2rcb n GLY 96 N -0.02 4.63 3.33 3.88 0.00 -0.47 -0.87 105.19 115.65 2rcb n GLY 96 Ca -0.07 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 2rcb n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rcb s ALA 97 N -0.56 0.10 -0.27 4.61 0.00 -1.26 -4.59 121.76 119.79 2rcb s ALA 97 Ca 0.00 -0.96 -0.25 0.00 0.00 0.00 0.00 51.96 50.76 2rcb s ALA 97 Cb 0.00 0.88 -0.00 0.00 0.00 0.00 0.00 23.12 24.00 2rcb s ALA 97 CO 0.00 -0.64 0.84 -1.17 0.00 0.00 0.00 175.76 174.79 2rcb s LEU 98 N -2.98 4.07 -0.09 0.00 2.96 -1.26 -1.15 118.68 120.23 2rcb s LEU 98 Ca 0.18 0.91 -0.01 0.00 -0.22 0.00 0.00 54.13 54.99 2rcb s LEU 98 Cb 0.04 -3.18 0.03 0.00 0.50 0.00 0.00 46.19 43.57 2rcb s LEU 98 CO 0.01 -0.58 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.32 2rcb s ARG 99 N 2.96 0.75 -1.36 1.98 1.81 0.86 -4.80 118.95 121.14 2rcb s ARG 99 Ca 0.35 -0.01 -0.09 0.00 -1.72 0.00 0.00 55.73 54.26 2rcb s ARG 99 Cb -0.15 -1.21 0.01 0.00 -0.45 0.00 0.00 34.95 33.16 2rcb s ARG 99 CO 0.10 -0.34 1.16 -3.47 -0.68 0.00 0.00 175.30 172.07 2rcb n ASP 100 N 5.10 -6.39 -0.23 0.23 2.03 -1.26 -2.18 116.55 113.86 2rcb n ASP 100 Ca -0.08 -0.53 -0.03 0.00 0.52 0.00 0.00 54.79 54.67 2rcb n ASP 100 Cb 0.50 -5.02 -0.01 0.00 -0.72 0.00 0.00 41.12 35.86 2rcb n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rcb n GLY 101 N -2.00 0.58 2.98 0.27 0.00 -1.26 -5.00 105.19 100.76 2rcb n GLY 101 Ca 0.01 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 2rcb n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rcb s ARG 102 N -1.49 0.36 0.06 1.61 0.52 -0.92 -5.13 118.95 113.96 2rcb s ARG 102 Ca 0.00 -0.44 -0.24 0.00 -0.52 0.00 0.00 55.73 54.53 2rcb s ARG 102 Cb 0.00 -0.19 -0.06 0.00 0.52 0.00 0.00 34.95 35.23 2rcb s ARG 102 CO 0.00 0.04 0.73 -1.58 0.02 0.00 0.00 175.30 174.50 2rcb s TRP 103 N -0.81 3.76 0.68 -0.53 0.52 -1.26 -0.10 118.94 121.19 2rcb s TRP 103 Ca -0.06 1.44 0.05 0.00 0.02 0.00 0.00 56.10 57.54 2rcb s TRP 103 Cb -0.06 -2.76 0.12 0.00 -1.15 0.00 0.00 33.47 29.63 2rcb s TRP 103 CO -0.00 0.34 0.93 0.95 0.02 0.00 0.00 176.95 179.20 2rcb s THR 104 N -0.31 2.01 0.00 2.01 -4.23 -0.30 -3.86 115.64 110.96 2rcb s THR 104 Ca 0.36 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 2rcb s THR 104 Cb -0.20 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.42 2rcb s THR 104 CO 0.22 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 2rcb n GLY 105 N -2.62 1.20 0.27 3.99 0.00 -1.26 -1.31 105.19 105.46 2rcb n GLY 105 Ca 0.17 -0.65 -0.06 0.00 0.00 0.00 0.00 46.02 45.47 2rcb n GLY 105 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2rcb h LEU 106 N 0.00 0.81 -0.50 0.99 3.38 -0.57 -1.93 115.31 117.49 2rcb h LEU 106 Ca 0.00 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 57.94 2rcb h LEU 106 Cb 0.00 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 2rcb h LEU 106 CO 0.00 0.67 0.20 0.58 0.09 0.00 0.00 178.44 179.98 2rcb h VAL 107 N 0.89 0.86 -0.86 1.22 2.07 -1.44 -1.31 116.25 117.68 2rcb h VAL 107 Ca 0.23 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 2rcb h VAL 107 Cb 0.04 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2rcb h VAL 107 CO -0.04 0.07 0.53 1.23 0.02 0.00 0.00 177.57 179.38 2rcb h GLY 108 N 0.39 1.25 1.64 2.17 0.00 -0.74 -1.24 103.07 106.54 2rcb h GLY 108 Ca 0.23 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 2rcb h GLY 108 CO -0.22 0.50 -0.31 -0.55 0.00 0.00 0.00 176.54 175.96 2rcb h ASP 109 N 1.18 0.42 -0.26 0.19 5.19 -0.78 -1.20 116.42 121.17 2rcb h ASP 109 Ca 0.31 -0.15 -0.08 0.00 -0.62 0.00 0.00 57.03 56.49 2rcb h ASP 109 Cb -0.06 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.33 2rcb h ASP 109 CO -0.06 0.71 -0.14 -0.07 -3.12 0.00 0.00 179.24 176.56 2rcb h LEU 110 N 0.36 0.57 -1.81 1.55 3.38 -0.73 -0.94 115.31 117.69 2rcb h LEU 110 Ca 0.05 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.60 2rcb h LEU 110 Cb 0.72 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2rcb h LEU 110 CO 0.06 0.87 0.14 -0.07 0.09 0.00 0.00 178.44 179.52 2rcb h LEU 111 N 0.28 0.23 -0.23 1.67 3.38 -1.05 -2.14 115.31 117.44 2rcb h LEU 111 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2rcb h LEU 111 Cb 0.66 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2rcb h LEU 111 CO 0.04 0.16 -0.21 0.00 0.09 0.00 0.00 178.44 178.52 2rcb n ALA 112 N -2.51 2.94 -1.68 1.53 0.00 -0.47 -4.93 120.51 115.39 2rcb n ALA 112 Ca 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 53.44 53.12 2rcb n ALA 112 Cb 0.09 -1.26 -0.00 0.00 0.00 0.00 0.00 19.45 18.28 2rcb n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rcb n GLY 113 N 1.36 0.38 0.02 0.00 0.00 -0.80 -4.94 105.19 101.21 2rcb n GLY 113 Ca 0.11 -0.86 0.12 0.00 0.00 0.00 0.00 46.02 45.40 2rcb n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rcb n ARG 114 N -1.86 0.06 -3.77 1.61 1.74 -0.39 -4.89 116.66 109.16 2rcb n ARG 114 Ca -0.03 0.02 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 2rcb n ARG 114 Cb 0.35 -1.54 -0.10 0.00 -1.02 0.00 0.00 32.46 30.15 2rcb n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rcb s ALA 115 N -3.03 -0.75 0.13 7.54 0.00 -1.25 -4.90 121.76 119.50 2rcb s ALA 115 Ca 0.11 0.53 0.12 0.00 0.00 0.00 0.00 51.96 52.72 2rcb s ALA 115 Cb 0.17 -0.18 0.19 0.00 0.00 0.00 0.00 23.12 23.30 2rcb s ALA 115 CO 0.67 -0.21 1.50 0.45 0.00 0.00 0.00 175.76 178.17 2rcb h HIS 116 N 4.66 0.00 -3.18 0.00 3.86 -0.98 -3.42 115.15 116.08 2rcb h HIS 116 Ca -0.28 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.90 2rcb h HIS 116 Cb 1.18 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.53 2rcb h HIS 116 CO 0.48 0.67 0.09 0.00 0.86 0.00 0.00 177.93 180.02 2rcb s MET 117 N -3.21 1.24 -0.13 2.45 0.23 -1.19 -4.25 119.30 114.44 2rcb s MET 117 Ca 0.01 -0.63 0.02 0.00 -1.03 0.00 0.00 55.69 54.06 2rcb s MET 117 Cb 0.11 0.54 0.01 0.00 -1.53 0.00 0.00 34.83 33.96 2rcb s MET 117 CO 0.76 -0.52 -0.20 0.00 -2.03 0.00 0.00 175.02 173.03 2rcb s ALA 118 N -3.79 2.05 -0.22 3.16 0.00 0.68 -1.49 121.76 122.15 2rcb s ALA 118 Ca 0.03 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 51.02 2rcb s ALA 118 Cb -0.00 -0.93 0.06 0.00 0.00 0.00 0.00 23.12 22.24 2rcb s ALA 118 CO -0.11 -0.04 -0.04 0.08 0.00 0.00 0.00 175.76 175.66 2rcb s VAL 119 N 0.86 1.27 0.00 0.00 1.01 -0.42 -2.20 120.40 120.92 2rcb s VAL 119 Ca -0.07 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.90 2rcb s VAL 119 Cb -0.15 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.65 2rcb s VAL 119 CO -0.02 -0.09 0.00 1.07 0.00 0.00 0.00 175.10 176.07 2rcb n THR 120 N 4.77 0.00 -1.84 3.92 5.66 -1.26 -4.36 114.28 121.18 2rcb n THR 120 Ca -0.11 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.47 2rcb n THR 120 Cb 0.45 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 2rcb n THR 120 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2rcb n SER 121 N -0.06 4.18 -4.42 1.09 3.41 -1.26 -4.79 113.62 111.77 2rcb n SER 121 Ca 0.00 -2.89 -0.41 0.00 -0.26 0.00 0.00 58.87 55.31 2rcb n SER 121 Cb 0.00 -1.62 -0.11 0.00 -0.26 0.00 0.00 64.21 62.22 2rcb n SER 121 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2rcb s PHE 122 N 2.63 3.24 0.12 7.33 5.36 -1.26 -5.02 117.98 130.37 2rcb s PHE 122 Ca 0.46 -0.78 -0.30 0.00 -0.96 0.00 0.00 56.93 55.35 2rcb s PHE 122 Cb 0.13 -2.49 -0.07 0.00 -0.34 0.00 0.00 43.02 40.25 2rcb s PHE 122 CO -0.07 -0.61 1.15 -1.12 -1.46 0.00 0.00 175.22 173.11 2rcb s SER 123 N 1.61 7.17 -0.17 6.13 0.01 -1.26 -1.26 113.70 125.93 2rcb s SER 123 Ca 0.03 2.06 -0.29 0.00 1.31 0.00 0.00 55.95 59.06 2rcb s SER 123 Cb -0.19 -2.59 -0.00 0.00 0.21 0.00 0.00 66.02 63.45 2rcb s SER 123 CO 0.08 -0.35 1.04 -0.63 0.41 0.00 0.00 173.24 173.80 2rcb s ILE 124 N 0.36 4.69 0.13 1.44 1.01 0.00 -4.89 121.20 123.94 2rcb s ILE 124 Ca 0.54 2.00 -0.00 0.00 0.00 0.00 0.00 60.65 63.18 2rcb s ILE 124 Cb -0.30 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 37.85 2rcb s ILE 124 CO 0.33 -0.10 0.04 0.54 0.00 0.00 0.00 174.94 175.75 2rcb s ASN 125 N 1.21 0.54 0.24 3.58 2.20 -1.26 -4.45 114.94 117.00 2rcb s ASN 125 Ca 0.47 -1.18 -0.06 0.00 -0.94 0.00 0.00 52.86 51.15 2rcb s ASN 125 Cb -0.17 0.24 0.31 0.00 -2.00 0.00 0.00 41.25 39.63 2rcb s ASN 125 CO 0.12 -0.68 1.88 0.28 -2.94 0.00 0.00 177.10 175.76 2rcb h SER 126 N 2.85 0.96 -0.38 3.54 0.02 -1.98 -1.74 113.55 116.82 2rcb h SER 126 Ca -0.35 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.53 2rcb h SER 126 Cb 1.20 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.51 2rcb h SER 126 CO 0.61 0.65 -0.02 0.00 -1.14 0.00 0.00 176.83 176.92 2rcb h ALA 127 N 1.39 0.51 -0.56 3.77 0.00 -2.01 -2.66 119.26 119.71 2rcb h ALA 127 Ca 0.37 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2rcb h ALA 127 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2rcb h ALA 127 CO -0.13 0.31 0.06 0.00 0.00 0.00 0.00 179.25 179.48 2rcb h ARG 128 N 0.50 0.94 0.00 0.00 3.08 -1.91 -2.89 114.38 114.10 2rcb h ARG 128 Ca 0.11 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2rcb h ARG 128 Cb 0.50 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2rcb h ARG 128 CO 0.02 0.92 0.00 0.77 -1.07 0.00 0.00 179.97 180.61 2rcb h SER 129 N 0.83 0.00 1.32 7.04 0.02 -1.14 -0.30 113.55 121.32 2rcb h SER 129 Ca 0.17 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2rcb h SER 129 Cb 0.46 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2rcb h SER 129 CO 0.02 0.00 -0.21 1.56 -1.14 0.00 0.00 176.83 177.06 2rcb h GLN 130 N 0.00 0.00 0.00 3.45 4.20 -1.25 -3.38 115.11 118.13 2rcb h GLN 130 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2rcb h GLN 130 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2rcb h GLN 130 CO 0.00 0.21 -1.11 1.33 -0.67 0.00 0.00 178.83 178.59 2rcb n VAL 131 N -3.24 0.00 -4.29 -0.54 0.24 -0.28 -5.06 118.33 105.17 2rcb n VAL 131 Ca 0.02 -0.12 -0.16 0.00 -2.04 0.00 0.00 64.34 62.04 2rcb n VAL 131 Cb 0.51 0.45 -0.10 0.00 -1.47 0.00 0.00 33.84 33.24 2rcb n VAL 131 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2rcb s VAL 132 N -2.21 0.36 0.14 3.34 -7.23 -0.30 -4.29 120.40 110.21 2rcb s VAL 132 Ca -0.01 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.19 2rcb s VAL 132 Cb 0.03 -2.58 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 2rcb s VAL 132 CO 0.17 0.00 0.18 -1.81 -0.31 0.00 0.00 175.10 173.34 2rcb s ASP 133 N -3.28 5.85 0.08 4.85 1.01 0.28 -4.30 116.67 121.16 2rcb s ASP 133 Ca 0.38 0.01 0.07 0.00 0.71 0.00 0.00 52.55 53.72 2rcb s ASP 133 Cb 0.07 -1.64 -0.03 0.00 1.01 0.00 0.00 42.92 42.33 2rcb s ASP 133 CO 0.14 0.08 -0.20 -0.36 0.21 0.00 0.00 175.17 175.05 2rcb s PHE 134 N -1.69 1.69 0.99 4.23 0.08 -1.26 -0.19 117.98 121.83 2rcb s PHE 134 Ca 0.32 -0.41 -0.15 0.00 0.12 0.00 0.00 56.93 56.82 2rcb s PHE 134 Cb -0.11 -0.95 0.18 0.00 -0.57 0.00 0.00 43.02 41.57 2rcb s PHE 134 CO 0.25 0.15 1.17 0.95 -0.10 0.00 0.00 175.22 177.64 2rcb s THR 135 N -1.07 1.91 0.77 0.64 -4.23 -0.50 -4.97 115.64 108.19 2rcb s THR 135 Ca 0.05 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.42 2rcb s THR 135 Cb -0.10 -2.74 0.06 0.00 1.34 0.00 0.00 72.50 71.07 2rcb s THR 135 CO 0.03 0.00 1.23 -1.20 -0.54 0.00 0.00 174.62 174.15 2rcb n SER 136 N -3.99 1.34 -4.78 3.99 7.64 -1.26 -4.67 113.62 111.89 2rcb n SER 136 Ca 0.10 0.65 -0.36 0.00 1.01 0.00 0.00 58.87 60.27 2rcb n SER 136 Cb 0.59 -1.52 -0.02 0.00 -1.01 0.00 0.00 64.21 62.25 2rcb n SER 136 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2rcb s PRO 137 N -3.91 3.77 -0.01 1.43 0.04 -1.26 -4.66 135.00 130.40 2rcb s PRO 137 Ca 0.76 1.61 0.19 0.00 0.04 0.00 0.00 61.00 63.60 2rcb s PRO 137 Cb -0.32 -2.29 -0.23 0.00 0.04 0.00 0.00 34.50 31.70 2rcb s PRO 137 CO 0.48 -0.50 0.70 1.97 0.04 0.00 0.00 177.00 179.68 2rcb n PHE 138 N -0.66 0.00 -3.70 0.56 1.16 0.39 -4.90 117.46 110.32 2rcb n PHE 138 Ca 0.08 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.53 2rcb n PHE 138 Cb 0.50 -0.12 -0.07 0.00 -1.61 0.00 0.00 39.48 38.18 2rcb n PHE 138 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2rcb s PHE 139 N -2.92 -0.24 -0.00 2.97 5.36 -1.23 -5.00 117.98 116.91 2rcb s PHE 139 Ca 0.03 0.28 0.04 0.00 -0.96 0.00 0.00 56.93 56.32 2rcb s PHE 139 Cb 0.14 0.17 -0.01 0.00 -0.34 0.00 0.00 43.02 42.98 2rcb s PHE 139 CO 0.78 -0.50 -0.12 0.45 -1.46 0.00 0.00 175.22 174.37 2rcb s SER 140 N -1.70 1.42 -0.04 6.13 0.15 -1.26 -0.35 113.70 118.05 2rcb s SER 140 Ca -0.09 -0.26 -0.10 0.00 0.70 0.00 0.00 55.95 56.20 2rcb s SER 140 Cb -0.02 -0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.16 2rcb s SER 140 CO 0.01 0.12 0.24 0.28 1.20 0.00 0.00 173.24 175.09 2rcb s THR 141 N -0.39 0.04 0.76 6.45 -1.32 0.02 -4.98 115.64 116.23 2rcb s THR 141 Ca 0.04 -0.34 -0.12 0.00 -1.21 0.00 0.00 61.69 60.06 2rcb s THR 141 Cb -0.05 -0.46 0.05 0.00 -1.51 0.00 0.00 72.50 70.53 2rcb s THR 141 CO -0.00 -0.19 1.11 -0.55 -2.21 0.00 0.00 174.62 172.79 2rcb s SER 142 N -0.74 4.89 0.48 8.08 0.15 -1.26 -1.01 113.70 124.29 2rcb s SER 142 Ca -0.08 1.11 -0.11 0.00 0.70 0.00 0.00 55.95 57.57 2rcb s SER 142 Cb -0.04 -1.82 -0.06 0.00 -1.71 0.00 0.00 66.02 62.39 2rcb s SER 142 CO 0.02 -1.69 0.86 -0.76 1.20 0.00 0.00 173.24 172.87 2rcb s LEU 143 N -5.56 3.64 0.24 3.45 1.43 0.15 -0.34 118.68 121.69 2rcb s LEU 143 Ca 0.60 1.23 0.01 0.00 -1.03 0.00 0.00 54.13 54.94 2rcb s LEU 143 Cb -0.12 -4.16 -0.04 0.00 0.03 0.00 0.00 46.19 41.90 2rcb s LEU 143 CO 0.52 -0.56 0.15 -0.83 0.23 0.00 0.00 176.35 175.87 2rcb s GLY 144 N -3.52 1.70 -0.08 -3.19 0.00 0.21 -4.10 107.32 98.34 2rcb s GLY 144 Ca 0.53 -1.79 -0.00 0.00 0.00 0.00 0.00 44.72 43.46 2rcb s GLY 144 CO 0.38 -1.46 -0.05 -0.42 0.00 0.00 0.00 173.10 171.55 2rcb s ILE 145 N -3.92 0.72 -0.07 0.90 1.01 -1.26 -1.94 121.20 116.64 2rcb s ILE 145 Ca 0.39 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.90 2rcb s ILE 145 Cb 0.06 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.73 2rcb s ILE 145 CO 0.15 0.30 -0.06 -0.32 0.00 0.00 0.00 174.94 175.01 2rcb s MET 146 N 1.47 2.80 0.28 2.79 -2.45 0.72 -0.98 119.30 123.92 2rcb s MET 146 Ca -0.01 -0.53 0.02 0.00 -1.25 0.00 0.00 55.69 53.92 2rcb s MET 146 Cb -0.13 -2.62 -0.05 0.00 1.25 0.00 0.00 34.83 33.28 2rcb s MET 146 CO -0.04 0.66 0.11 0.14 1.05 0.00 0.00 175.02 176.94 2rcb s VAL 147 N -0.79 0.58 0.43 10.11 -7.23 -0.19 -0.95 120.40 122.36 2rcb s VAL 147 Ca 0.12 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.08 2rcb s VAL 147 Cb -0.11 -2.62 -0.11 0.00 0.56 0.00 0.00 36.38 34.10 2rcb s VAL 147 CO 0.02 0.00 0.96 -0.13 -0.31 0.00 0.00 175.10 175.64 2rcb s ARG 148 N -3.97 4.19 0.69 4.82 1.81 -1.26 -1.56 118.95 123.67 2rcb s ARG 148 Ca 0.37 1.15 -0.15 0.00 -1.72 0.00 0.00 55.73 55.38 2rcb s ARG 148 Cb 0.07 -2.19 0.02 0.00 -0.45 0.00 0.00 34.95 32.41 2rcb s ARG 148 CO 0.15 -0.07 1.15 0.95 -0.68 0.00 0.00 175.30 176.80 2rcb s THR 149 N -2.14 2.85 -1.09 0.02 -4.23 -0.35 -3.94 115.64 106.77 2rcb s THR 149 Ca 0.62 0.40 -0.06 0.00 -1.18 0.00 0.00 61.69 61.48 2rcb s THR 149 Cb -0.10 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 70.82 2rcb s THR 149 CO 0.14 -0.24 0.95 0.54 -0.54 0.00 0.00 174.62 175.46 2rcb n ARG 150 N -2.58 -6.34 0.00 3.99 1.74 -1.26 -4.89 116.66 107.32 2rcb n ARG 150 Ca 0.12 0.69 0.00 0.00 -0.77 0.00 0.00 57.85 57.88 2rcb n ARG 150 Cb 0.51 -5.29 0.00 0.00 -1.02 0.00 0.00 32.46 26.66 2rcb n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rcb n GLY 151 N -1.61 1.81 3.66 -0.13 0.00 -1.25 -5.14 105.19 102.53 2rcb n GLY 151 Ca -0.05 0.21 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 2rcb n GLY 151 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2rcb n THR 152 N 0.00 1.05 -4.64 2.61 -1.04 -1.26 -5.01 114.28 105.99 2rcb n THR 152 Ca 0.00 -0.26 -0.25 0.00 -2.04 0.00 0.00 64.05 61.50 2rcb n THR 152 Cb 0.00 -1.42 -0.17 0.00 -1.82 0.00 0.00 70.33 66.93 2rcb n THR 152 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2rcb s GLU 153 N -0.55 1.80 0.03 -2.82 2.02 -1.26 -4.90 118.70 113.03 2rcb s GLU 153 Ca 0.67 -0.45 0.04 0.00 0.02 0.00 0.00 54.97 55.25 2rcb s GLU 153 Cb -0.66 -1.47 -0.02 0.00 0.10 0.00 0.00 34.13 32.08 2rcb s GLU 153 CO 0.51 0.04 -0.12 -0.51 0.02 0.00 0.00 175.26 175.21 2rcb s LEU 154 N 0.62 2.15 0.40 1.80 1.43 -1.26 -5.03 118.68 118.80 2rcb s LEU 154 Ca -0.15 -0.41 0.24 0.00 -1.03 0.00 0.00 54.13 52.78 2rcb s LEU 154 Cb -0.16 -0.49 0.44 0.00 0.03 0.00 0.00 46.19 46.01 2rcb s LEU 154 CO 0.04 0.01 1.64 0.77 0.23 0.00 0.00 176.35 179.04 2rcb h SER 155 N 5.06 0.00 -3.28 2.29 4.64 -1.95 -3.00 113.55 117.31 2rcb h SER 155 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2rcb h SER 155 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2rcb h SER 155 CO 0.45 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 2rcb n GLY 156 N 1.12 0.92 0.21 -0.77 0.00 -1.26 -1.79 105.19 103.61 2rcb n GLY 156 Ca 0.04 -1.94 0.15 0.00 0.00 0.00 0.00 46.02 44.26 2rcb n GLY 156 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2rcb h ILE 157 N 0.00 0.00 -0.13 -0.61 6.09 -1.95 -2.25 117.51 118.66 2rcb h ILE 157 Ca 0.00 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.34 2rcb h ILE 157 Cb 0.00 0.88 0.00 0.00 0.47 0.00 0.00 36.82 38.17 2rcb h ILE 157 CO 0.00 0.00 0.00 1.41 -3.07 0.00 0.00 178.15 176.49 2rcb n HIS 158 N -2.54 0.16 -2.04 2.19 8.25 -1.26 -4.89 115.22 115.09 2rcb n HIS 158 Ca -0.00 -0.08 -0.42 0.00 -0.26 0.00 0.00 57.72 56.96 2rcb n HIS 158 Cb 0.14 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 2rcb n HIS 158 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2rcb s ASP 159 N -1.74 6.70 0.64 0.41 -1.08 -0.85 -4.87 116.67 115.88 2rcb s ASP 159 Ca 0.34 2.35 0.30 0.00 -0.52 0.00 0.00 52.55 55.02 2rcb s ASP 159 Cb 0.19 -2.56 1.59 0.00 -1.46 0.00 0.00 42.92 40.68 2rcb s ASP 159 CO 0.29 -0.82 1.93 -0.65 0.52 0.00 0.00 175.17 176.45 2rcb h PRO 160 N 8.04 0.00 0.00 4.34 0.11 -1.92 -1.44 132.00 141.14 2rcb h PRO 160 Ca -0.41 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 2rcb h PRO 160 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2rcb h PRO 160 CO 0.92 0.00 -0.06 0.87 -0.21 0.00 0.00 178.00 179.52 2rcb h LYS 161 N 0.00 0.00 0.12 1.05 1.57 -1.89 0.34 116.57 117.76 2rcb h LYS 161 Ca 0.07 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.52 2rcb h LYS 161 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2rcb h LYS 161 CO -0.00 0.06 -1.74 -0.07 -0.57 0.00 0.00 179.45 177.12 2rcb h LEU 162 N 0.00 0.39 0.00 2.94 3.38 -1.64 -3.26 115.31 117.12 2rcb h LEU 162 Ca -0.00 -0.67 -0.21 0.00 0.09 0.00 0.00 57.88 57.09 2rcb h LEU 162 Cb 0.13 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2rcb h LEU 162 CO 0.01 1.58 -1.03 0.45 0.09 0.00 0.00 178.44 179.53 2rcb h HIS 163 N 0.07 0.00 -2.01 1.13 3.86 -1.42 -3.38 115.15 113.39 2rcb h HIS 163 Ca -0.32 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.33 2rcb h HIS 163 Cb 2.04 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 30.12 2rcb h HIS 163 CO 0.07 0.99 -1.08 0.72 0.86 0.00 0.00 177.93 179.49 2rcb n HIS 164 N -3.33 -0.09 -1.77 2.45 8.25 0.08 -4.80 115.22 116.00 2rcb n HIS 164 Ca -0.01 -3.61 -0.40 0.00 -0.26 0.00 0.00 57.72 53.44 2rcb n HIS 164 Cb 0.94 -0.37 0.01 0.00 1.12 0.00 0.00 29.99 31.70 2rcb n HIS 164 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 2rcb s PRO 165 N -1.34 3.81 0.81 -0.41 0.02 -1.23 -4.70 135.00 131.97 2rcb s PRO 165 Ca 0.36 2.50 -0.12 0.00 0.02 0.00 0.00 61.00 63.76 2rcb s PRO 165 Cb 0.18 -2.76 0.08 0.00 0.02 0.00 0.00 34.50 32.02 2rcb s PRO 165 CO -0.10 -0.75 1.14 -1.54 -0.33 0.00 0.00 177.00 175.42 2rcb s SER 166 N -0.35 4.46 -0.13 2.53 1.04 -1.26 -4.91 113.70 115.08 2rcb s SER 166 Ca 0.58 0.97 -0.37 0.00 0.48 0.00 0.00 55.95 57.61 2rcb s SER 166 Cb -0.45 -1.57 -0.14 0.00 0.10 0.00 0.00 66.02 63.95 2rcb s SER 166 CO 0.60 -1.95 1.74 1.67 0.98 0.00 0.00 173.24 176.27 2rcb n GLN 167 N -3.37 1.63 -0.17 4.02 7.27 -1.26 -1.40 117.38 124.10 2rcb n GLN 167 Ca 0.07 0.60 0.00 0.00 0.07 0.00 0.00 57.00 57.74 2rcb n GLN 167 Cb 0.59 -2.34 0.00 0.00 2.41 0.00 0.00 30.24 30.90 2rcb n GLN 167 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2rcb n GLY 168 N 4.01 1.31 3.70 1.69 0.00 -1.26 -5.02 105.19 109.62 2rcb n GLY 168 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 2rcb n GLY 168 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rcb s PHE 169 N -2.69 3.53 -0.03 1.61 5.36 -0.50 -4.96 117.98 120.30 2rcb s PHE 169 Ca 0.00 1.23 0.03 0.00 -0.96 0.00 0.00 56.93 57.23 2rcb s PHE 169 Cb 0.00 -2.86 -0.00 0.00 -0.34 0.00 0.00 43.02 39.82 2rcb s PHE 169 CO 0.00 -0.01 -0.12 1.03 -1.46 0.00 0.00 175.22 174.66 2rcb s ARG 170 N 1.20 1.18 0.04 10.12 0.52 -1.26 -4.76 118.95 125.99 2rcb s ARG 170 Ca 0.37 -0.41 -0.02 0.00 -0.52 0.00 0.00 55.73 55.15 2rcb s ARG 170 Cb -0.17 -1.08 -0.03 0.00 0.52 0.00 0.00 34.95 34.19 2rcb s ARG 170 CO 0.16 0.18 0.01 -0.59 0.02 0.00 0.00 175.30 175.08 2rcb s PHE 171 N 0.06 0.38 0.30 -0.53 -0.12 -1.26 -0.01 117.98 116.79 2rcb s PHE 171 Ca -0.02 -0.81 -0.13 0.00 -0.05 0.00 0.00 56.93 55.92 2rcb s PHE 171 Cb -0.09 -0.28 0.02 0.00 -0.63 0.00 0.00 43.02 42.04 2rcb s PHE 171 CO 0.01 -0.35 0.60 0.20 -0.05 0.00 0.00 175.22 175.63 2rcb s GLY 172 N -2.46 0.53 0.00 1.99 0.00 -1.00 -4.38 107.32 102.01 2rcb s GLY 172 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.88 2rcb s GLY 172 CO -0.07 -0.50 0.00 -0.37 0.00 0.00 0.00 173.10 172.16 2rcb n THR 173 N -0.47 0.00 -3.65 0.90 5.66 -1.26 -1.11 114.28 114.35 2rcb n THR 173 Ca -0.03 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.60 2rcb n THR 173 Cb 0.61 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.32 2rcb n THR 173 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2rcb s VAL 174 N -1.03 5.32 0.33 1.08 1.01 -1.26 -0.90 120.40 124.95 2rcb s VAL 174 Ca 0.00 0.47 -0.29 0.00 0.00 0.00 0.00 61.98 62.16 2rcb s VAL 174 Cb 0.00 -3.56 -0.11 0.00 0.00 0.00 0.00 36.38 32.71 2rcb s VAL 174 CO 0.00 0.50 1.44 0.26 0.00 0.00 0.00 175.10 177.30 2rcb s TRP 175 N -0.29 2.81 -1.55 5.22 0.51 0.47 -2.89 118.94 123.22 2rcb s TRP 175 Ca 0.16 1.16 0.00 0.00 -2.12 0.00 0.00 56.10 55.31 2rcb s TRP 175 Cb -0.13 -3.90 0.00 0.00 -0.81 0.00 0.00 33.47 28.63 2rcb s TRP 175 CO 0.05 -2.70 0.00 0.39 -0.51 0.00 0.00 176.95 174.18 2rcb n GLU 176 N 1.08 -1.38 -3.75 4.98 1.02 -1.26 -4.77 120.64 116.55 2rcb n GLU 176 Ca 0.03 0.89 -0.20 0.00 -0.02 0.00 0.00 57.16 57.85 2rcb n GLU 176 Cb 0.40 -5.34 -0.02 0.00 -0.02 0.00 0.00 31.44 26.46 2rcb n GLU 176 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2rcb s SER 177 N -2.28 6.01 0.41 1.62 1.04 -1.14 -1.37 113.70 117.98 2rcb s SER 177 Ca 0.00 -0.12 0.17 0.00 0.48 0.00 0.00 55.95 56.48 2rcb s SER 177 Cb 0.00 -1.47 0.88 0.00 0.10 0.00 0.00 66.02 65.53 2rcb s SER 177 CO 0.00 -0.25 1.87 -1.28 0.98 0.00 0.00 173.24 174.56 2rcb h SER 178 N 1.09 0.00 -0.32 7.02 0.87 -1.89 -0.83 113.55 119.47 2rcb h SER 178 Ca -0.48 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.06 2rcb h SER 178 Cb 1.24 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 2rcb h SER 178 CO 0.57 0.31 0.13 0.00 -0.53 0.00 0.00 176.83 177.31 2rcb h ALA 179 N 1.69 0.42 -0.69 6.23 0.00 -1.94 -0.31 119.26 124.66 2rcb h ALA 179 Ca -0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2rcb h ALA 179 Cb 0.61 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2rcb h ALA 179 CO 0.04 0.02 0.25 1.49 0.00 0.00 0.00 179.25 181.05 2rcb h GLU 180 N 0.38 1.06 -0.53 0.00 4.81 -1.67 -2.49 114.58 116.12 2rcb h GLU 180 Ca 0.11 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2rcb h GLU 180 Cb 0.18 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2rcb h GLU 180 CO -0.01 0.90 0.20 0.00 -0.73 0.00 0.00 179.01 179.37 2rcb h ALA 181 N 1.11 1.35 -0.25 2.92 0.00 -0.68 -0.16 119.26 123.55 2rcb h ALA 181 Ca 0.23 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2rcb h ALA 181 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2rcb h ALA 181 CO -0.01 0.48 -0.01 -0.92 0.00 0.00 0.00 179.25 178.79 2rcb h TYR 182 N 0.76 0.50 -0.64 0.00 3.20 -0.83 -1.66 116.97 118.31 2rcb h TYR 182 Ca 0.18 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 2rcb h TYR 182 Cb 0.17 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2rcb h TYR 182 CO 0.01 0.63 0.26 0.82 -1.64 0.00 0.00 178.16 178.24 2rcb h ILE 183 N 0.22 1.23 -0.49 1.81 1.08 -1.08 -0.02 117.51 120.26 2rcb h ILE 183 Ca 0.07 -0.72 -0.01 0.00 -0.39 0.00 0.00 64.86 63.82 2rcb h ILE 183 Cb 0.44 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 2rcb h ILE 183 CO 0.02 0.28 0.27 0.50 -0.69 0.00 0.00 178.15 178.53 2rcb h LYS 184 N 0.89 0.69 -0.19 2.37 3.64 -0.94 0.20 116.57 123.24 2rcb h LYS 184 Ca 0.21 -0.08 -0.18 0.00 -1.27 0.00 0.00 60.65 59.33 2rcb h LYS 184 Cb 0.19 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2rcb h LYS 184 CO -0.02 0.53 -0.62 0.00 -2.27 0.00 0.00 179.45 177.07 2rcb h ALA 185 N 1.12 0.56 0.14 5.00 0.00 -1.20 -3.28 119.26 121.59 2rcb h ALA 185 Ca 0.17 -0.55 -0.36 0.00 0.00 0.00 0.00 54.91 54.18 2rcb h ALA 185 Cb 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2rcb h ALA 185 CO -0.03 0.70 -1.93 0.77 0.00 0.00 0.00 179.25 178.76 2rcb h SER 186 N 0.48 0.47 -2.29 0.00 0.02 -0.85 -3.43 113.55 107.95 2rcb h SER 186 Ca -0.01 -0.94 -0.58 0.00 -0.84 0.00 0.00 61.79 59.42 2rcb h SER 186 Cb 1.20 -0.15 -0.39 0.00 0.14 0.00 0.00 62.40 63.20 2rcb h SER 186 CO 0.12 1.83 -0.93 0.49 -1.14 0.00 0.00 176.83 177.20 2rcb n PHE 187 N -3.51 0.38 -0.14 3.45 3.72 0.70 -4.98 117.46 117.08 2rcb n PHE 187 Ca -0.30 -3.63 0.09 0.00 -0.05 0.00 0.00 57.45 53.56 2rcb n PHE 187 Cb 1.06 -0.18 0.42 0.00 -0.94 0.00 0.00 39.48 39.83 2rcb n PHE 187 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2rcb h PRO 188 N 4.79 0.58 -0.40 -1.08 0.11 -1.64 0.28 132.00 134.63 2rcb h PRO 188 Ca 0.17 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.15 2rcb h PRO 188 Cb 0.85 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 2rcb h PRO 188 CO 0.51 0.38 -0.10 0.93 -0.21 0.00 0.00 178.00 179.50 2rcb h GLU 189 N 0.59 0.78 -0.77 1.05 5.08 -1.91 -1.04 114.58 118.37 2rcb h GLU 189 Ca 0.30 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2rcb h GLU 189 Cb 0.40 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 2rcb h GLU 189 CO -0.10 0.92 0.38 1.98 -1.00 0.00 0.00 179.01 181.19 2rcb h MET 190 N 0.60 1.10 -0.92 2.33 4.05 -1.64 -2.29 114.93 118.16 2rcb h MET 190 Ca 0.10 -0.16 0.06 0.00 -0.28 0.00 0.00 59.70 59.42 2rcb h MET 190 Cb 0.63 -0.20 -0.06 0.00 -0.80 0.00 0.00 31.60 31.17 2rcb h MET 190 CO 0.04 0.85 0.60 1.25 0.23 0.00 0.00 176.91 179.88 2rcb h HIS 191 N 1.08 1.08 -0.54 1.39 -0.00 -0.75 -1.56 115.15 115.85 2rcb h HIS 191 Ca 0.26 0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.69 2rcb h HIS 191 Cb 0.10 -0.36 -0.03 0.00 -0.00 0.00 0.00 27.41 27.13 2rcb h HIS 191 CO 0.01 0.58 0.36 0.00 -0.00 0.00 0.00 177.93 178.88 2rcb h ALA 192 N 1.49 1.71 -0.26 5.26 0.00 -0.60 -2.09 119.26 124.77 2rcb h ALA 192 Ca 0.39 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.11 2rcb h ALA 192 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2rcb h ALA 192 CO -0.14 0.24 -0.47 0.45 0.00 0.00 0.00 179.25 179.32 2rcb h HIS 193 N 0.64 0.85 0.00 0.00 3.86 -1.13 -3.06 115.15 116.31 2rcb h HIS 193 Ca 0.21 -0.28 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2rcb h HIS 193 Cb 0.06 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.36 2rcb h HIS 193 CO -0.00 1.03 0.00 0.52 0.86 0.00 0.00 177.93 180.34 2rcb h MET 194 N 0.55 0.00 -1.03 2.45 2.86 -0.97 -3.24 114.93 115.54 2rcb h MET 194 Ca 0.03 0.00 0.26 0.00 -2.06 0.00 0.00 59.70 57.93 2rcb h MET 194 Cb 1.03 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.59 2rcb h MET 194 CO 0.10 0.00 0.66 0.00 1.06 0.00 0.00 176.91 178.73 2rcb h ARG 195 N 0.00 0.41 -0.01 1.72 3.08 -1.37 0.86 114.38 119.08 2rcb h ARG 195 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2rcb h ARG 195 Cb 0.53 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2rcb h ARG 195 CO 0.00 0.27 -0.14 0.54 -1.07 0.00 0.00 179.97 179.57 2rcb n ARG 196 N -4.66 0.98 0.00 0.04 1.74 -1.22 -4.42 116.66 109.12 2rcb n ARG 196 Ca 0.25 -0.49 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 2rcb n ARG 196 Cb 0.85 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.80 2rcb n ARG 196 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2rcb n HIS 197 N -0.58 0.00 -2.13 -1.55 8.25 0.21 -5.07 115.22 114.34 2rcb n HIS 197 Ca 0.15 -0.08 -0.27 0.00 -0.26 0.00 0.00 57.72 57.26 2rcb n HIS 197 Cb 0.31 -0.01 0.12 0.00 1.12 0.00 0.00 29.99 31.53 2rcb n HIS 197 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2rcb s SER 198 N -0.16 4.10 0.06 0.41 0.01 -0.69 -4.34 113.70 113.09 2rcb s SER 198 Ca 0.00 0.30 0.03 0.00 1.31 0.00 0.00 55.95 57.59 2rcb s SER 198 Cb 0.00 -0.67 -0.03 0.00 0.21 0.00 0.00 66.02 65.54 2rcb s SER 198 CO 0.00 -2.08 -0.10 0.00 0.41 0.00 0.00 173.24 171.47 2rcb s ALA 199 N -3.50 0.84 -0.45 1.44 0.00 -0.08 -4.92 121.76 115.09 2rcb s ALA 199 Ca 0.66 -0.92 0.26 0.00 0.00 0.00 0.00 51.96 51.96 2rcb s ALA 199 Cb -0.07 0.00 0.82 0.00 0.00 0.00 0.00 23.12 23.87 2rcb s ALA 199 CO 0.48 0.02 1.76 -1.00 0.00 0.00 0.00 175.76 177.02 2rcb h PRO 200 N 4.24 0.00 -3.92 0.00 0.13 -1.92 0.13 132.00 130.67 2rcb h PRO 200 Ca -0.37 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.65 2rcb h PRO 200 Cb 1.20 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.20 2rcb h PRO 200 CO 0.43 0.00 -0.34 0.95 -0.23 0.00 0.00 178.00 178.81 2rcb s THR 201 N -3.28 0.07 0.10 1.56 -4.23 -1.26 -4.62 115.64 103.98 2rcb s THR 201 Ca 0.07 -1.42 -0.22 0.00 -1.18 0.00 0.00 61.69 58.94 2rcb s THR 201 Cb 0.09 -1.85 -0.13 0.00 1.34 0.00 0.00 72.50 71.95 2rcb s THR 201 CO 0.56 -0.31 1.74 0.74 -0.54 0.00 0.00 174.62 176.81 2rcb h THR 202 N 2.56 0.99 -0.72 3.99 2.02 -1.96 -2.33 112.91 117.46 2rcb h THR 202 Ca -0.32 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 66.90 2rcb h THR 202 Cb 1.23 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.55 2rcb h THR 202 CO 0.49 0.00 0.47 -0.65 0.37 0.00 0.00 175.52 176.21 2rcb h PRO 203 N 0.03 0.81 -0.71 6.66 0.11 -1.99 -1.24 132.00 135.67 2rcb h PRO 203 Ca 0.02 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.10 2rcb h PRO 203 Cb 0.01 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 30.90 2rcb h PRO 203 CO -0.02 0.53 0.45 0.45 -0.21 0.00 0.00 178.00 179.20 2rcb h HIS 204 N 0.83 0.85 -0.34 0.65 3.86 -1.87 0.05 115.15 119.18 2rcb h HIS 204 Ca 0.30 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.41 2rcb h HIS 204 Cb 0.13 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 2rcb h HIS 204 CO -0.00 0.49 -0.27 0.78 0.86 0.00 0.00 177.93 179.80 2rcb h GLY 205 N 0.89 0.84 0.68 2.45 0.00 -0.80 -2.59 103.07 104.54 2rcb h GLY 205 Ca 0.28 -0.83 0.06 0.00 0.00 0.00 0.00 47.33 46.85 2rcb h GLY 205 CO -0.10 0.75 0.46 -2.08 0.00 0.00 0.00 176.54 175.57 2rcb h VAL 206 N 0.55 0.99 -0.11 4.60 2.07 -1.03 -1.48 116.25 121.84 2rcb h VAL 206 Ca 0.06 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2rcb h VAL 206 Cb 0.84 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2rcb h VAL 206 CO 0.07 0.15 0.07 0.00 0.02 0.00 0.00 177.57 177.88 2rcb h ALA 207 N 1.39 1.91 0.00 1.67 0.00 -0.73 -1.46 119.26 122.04 2rcb h ALA 207 Ca 0.35 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 2rcb h ALA 207 Cb 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2rcb h ALA 207 CO -0.19 0.08 -0.33 0.52 0.00 0.00 0.00 179.25 179.34 2rcb h MET 208 N 0.15 0.00 0.00 0.00 2.86 -0.89 -0.42 114.93 116.63 2rcb h MET 208 Ca 0.04 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2rcb h MET 208 Cb -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2rcb h MET 208 CO -0.01 0.33 -0.31 -0.07 1.06 0.00 0.00 176.91 177.91 2rcb h LEU 209 N 0.00 0.00 -1.49 1.22 3.38 -1.19 0.12 115.31 117.35 2rcb h LEU 209 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rcb h LEU 209 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2rcb h LEU 209 CO 0.04 0.31 0.00 0.35 0.09 0.00 0.00 178.44 179.23 2rcb n THR 210 N -3.78 0.11 -0.99 0.22 -2.24 -0.80 -4.71 114.28 102.09 2rcb n THR 210 Ca -0.01 -0.55 -0.29 0.00 -2.27 0.00 0.00 64.05 60.93 2rcb n THR 210 Cb 0.40 1.10 0.19 0.00 -2.10 0.00 0.00 70.33 69.92 2rcb n THR 210 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2rcb s SER 211 N -0.71 2.22 -0.28 3.42 1.04 -0.23 -4.85 113.70 114.30 2rcb s SER 211 Ca 0.10 1.33 0.03 0.00 0.48 0.00 0.00 55.95 57.89 2rcb s SER 211 Cb 0.07 -2.03 0.07 0.00 0.10 0.00 0.00 66.02 64.24 2rcb s SER 211 CO 0.10 -3.40 -0.04 -0.62 0.98 0.00 0.00 173.24 170.26 2rcb s ASP 212 N -3.17 4.43 0.81 7.02 2.15 -1.26 -1.11 116.67 125.53 2rcb s ASP 212 Ca 0.66 -1.61 -0.12 0.00 0.43 0.00 0.00 52.55 51.92 2rcb s ASP 212 Cb -0.20 -1.48 0.08 0.00 -0.30 0.00 0.00 42.92 41.01 2rcb s ASP 212 CO 0.60 -0.27 1.11 -2.84 -0.17 0.00 0.00 175.17 173.60 2rcb s PRO 213 N 1.11 2.00 0.52 4.34 0.02 -1.26 -5.09 135.00 136.64 2rcb s PRO 213 Ca -0.01 0.51 -0.22 0.00 0.02 0.00 0.00 61.00 61.30 2rcb s PRO 213 Cb -0.19 -1.92 -0.05 0.00 0.02 0.00 0.00 34.50 32.35 2rcb s PRO 213 CO -0.07 -1.65 1.33 -2.14 -0.33 0.00 0.00 177.00 174.14 2rcb s PRO 214 N -5.23 3.28 0.00 5.54 0.02 -0.27 -4.92 135.00 133.42 2rcb s PRO 214 Ca 0.61 2.17 0.14 0.00 0.02 0.00 0.00 61.00 63.94 2rcb s PRO 214 Cb -0.14 -2.31 0.04 0.00 0.02 0.00 0.00 34.50 32.11 2rcb s PRO 214 CO 0.53 -1.06 0.85 1.63 -0.33 0.00 0.00 177.00 178.63 2rcb n LYS 215 N -0.88 1.54 -4.12 5.54 4.76 -0.00 -4.96 118.16 120.03 2rcb n LYS 215 Ca 0.09 -0.98 -0.16 0.00 -2.87 0.00 0.00 58.31 54.40 2rcb n LYS 215 Cb 0.45 -1.24 -0.12 0.00 -1.84 0.00 0.00 35.03 32.28 2rcb n LYS 215 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2rcb s LEU 216 N -1.66 2.25 -0.12 -0.35 1.43 -1.01 -4.87 118.68 114.35 2rcb s LEU 216 Ca 0.14 -0.55 0.16 0.00 -1.03 0.00 0.00 54.13 52.85 2rcb s LEU 216 Cb 0.12 -0.33 -0.24 0.00 0.03 0.00 0.00 46.19 45.77 2rcb s LEU 216 CO 0.29 -0.13 0.35 0.59 0.23 0.00 0.00 176.35 177.68 2rcb n ASN 217 N 1.47 0.37 -3.77 2.29 4.13 0.98 -4.45 115.26 116.29 2rcb n ASN 217 Ca -0.22 0.18 -0.13 0.00 1.68 0.00 0.00 54.58 56.09 2rcb n ASN 217 Cb 0.55 0.59 -0.09 0.00 -1.54 0.00 0.00 39.78 39.29 2rcb n ASN 217 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2rcb s ALA 218 N -2.59 -0.73 -0.05 5.41 0.00 -1.12 -4.47 121.76 118.21 2rcb s ALA 218 Ca -0.08 0.31 0.01 0.00 0.00 0.00 0.00 51.96 52.20 2rcb s ALA 218 Cb 0.07 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.26 2rcb s ALA 218 CO 0.83 -0.25 -0.04 0.12 0.00 0.00 0.00 175.76 176.43 2rcb s PHE 219 N -1.24 0.72 -0.16 0.00 5.36 -0.13 -2.39 117.98 120.15 2rcb s PHE 219 Ca -0.13 -0.20 -0.03 0.00 -0.96 0.00 0.00 56.93 55.61 2rcb s PHE 219 Cb -0.05 -0.68 -0.02 0.00 -0.34 0.00 0.00 43.02 41.93 2rcb s PHE 219 CO 0.04 -0.21 -0.05 0.42 -1.46 0.00 0.00 175.22 173.96 2rcb s ILE 220 N 1.09 3.76 0.12 3.12 1.01 -0.27 -0.20 121.20 129.83 2rcb s ILE 220 Ca -0.08 -0.40 -0.26 0.00 0.00 0.00 0.00 60.65 59.90 2rcb s ILE 220 Cb -0.14 -2.64 0.07 0.00 0.01 0.00 0.00 42.46 39.76 2rcb s ILE 220 CO -0.01 0.49 1.00 -0.32 0.00 0.00 0.00 174.94 176.10 2rcb s MET 221 N 0.44 1.06 0.08 2.79 1.75 -0.82 -4.06 119.30 120.54 2rcb s MET 221 Ca -0.04 -0.57 -0.37 0.00 -1.25 0.00 0.00 55.69 53.45 2rcb s MET 221 Cb -0.14 0.37 -0.17 0.00 2.84 0.00 0.00 34.83 37.72 2rcb s MET 221 CO 0.03 -0.48 1.24 -0.25 -0.65 0.00 0.00 175.02 174.91 2rcb n ASP 222 N -0.45 1.18 0.19 1.11 9.92 -1.26 -0.62 116.55 126.61 2rcb n ASP 222 Ca -0.07 1.13 0.04 0.00 -0.53 0.00 0.00 54.79 55.37 2rcb n ASP 222 Cb 0.61 -1.13 0.44 0.00 -0.64 0.00 0.00 41.12 40.41 2rcb n ASP 222 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2rcb h LYS 223 N 3.98 0.07 -1.00 -1.24 3.64 -0.91 -1.48 116.57 119.64 2rcb h LYS 223 Ca -0.47 -0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.01 2rcb h LYS 223 Cb 1.36 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 33.08 2rcb h LYS 223 CO 0.73 0.27 0.62 0.66 -2.27 0.00 0.00 179.45 179.47 2rcb h SER 224 N 0.07 0.91 0.12 4.20 4.64 -1.88 0.15 113.55 121.77 2rcb h SER 224 Ca 0.01 0.05 -0.23 0.00 -0.47 0.00 0.00 61.79 61.15 2rcb h SER 224 Cb 0.40 -0.13 0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2rcb h SER 224 CO 0.03 0.48 -0.99 -0.07 -0.87 0.00 0.00 176.83 175.40 2rcb h LEU 225 N 0.97 0.66 -1.02 5.97 3.38 -1.60 -2.98 115.31 120.69 2rcb h LEU 225 Ca 0.50 -0.87 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 2rcb h LEU 225 Cb 0.51 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2rcb h LEU 225 CO -0.27 1.47 0.02 -0.07 0.09 0.00 0.00 178.44 179.68 2rcb h LEU 226 N -0.05 0.69 -0.77 1.67 3.38 -1.10 -1.93 115.31 117.20 2rcb h LEU 226 Ca -0.16 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 2rcb h LEU 226 Cb 1.73 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 2rcb h LEU 226 CO 0.19 0.74 -0.16 0.44 0.09 0.00 0.00 178.44 179.74 2rcb h ASP 227 N 0.68 0.76 -0.33 -0.43 3.32 -0.72 -0.79 116.42 118.91 2rcb h ASP 227 Ca 0.14 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2rcb h ASP 227 Cb 0.39 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2rcb h ASP 227 CO 0.01 0.93 0.14 0.22 -1.72 0.00 0.00 179.24 178.82 2rcb h TYR 228 N 0.68 0.49 -0.53 4.55 3.20 -1.27 -1.77 116.97 122.31 2rcb h TYR 228 Ca 0.11 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 2rcb h TYR 228 Cb 0.65 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2rcb h TYR 228 CO 0.03 0.45 0.13 0.93 -1.64 0.00 0.00 178.16 178.06 2rcb h GLU 229 N 0.38 0.81 -0.64 1.82 4.39 -1.00 -1.86 114.58 118.48 2rcb h GLU 229 Ca 0.11 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2rcb h GLU 229 Cb 0.16 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 2rcb h GLU 229 CO -0.01 0.73 0.37 0.28 -1.16 0.00 0.00 179.01 179.22 2rcb h VAL 230 N 0.78 1.19 -0.15 3.13 2.07 -0.89 -3.01 116.25 119.37 2rcb h VAL 230 Ca 0.17 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.25 2rcb h VAL 230 Cb 0.29 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2rcb h VAL 230 CO -0.00 0.21 0.10 0.77 0.02 0.00 0.00 177.57 178.67 2rcb h SER 231 N 0.87 0.11 -0.03 0.57 4.64 -0.49 -2.84 113.55 116.38 2rcb h SER 231 Ca 0.23 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2rcb h SER 231 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2rcb h SER 231 CO -0.04 0.08 -0.04 2.30 -0.87 0.00 0.00 176.83 178.26 2rcb n ILE 232 N -4.51 0.00 -2.02 0.95 -5.35 -1.03 -4.92 119.36 102.48 2rcb n ILE 232 Ca -0.00 -0.46 -0.43 0.00 -0.27 0.00 0.00 62.75 61.59 2rcb n ILE 232 Cb 0.14 1.38 -0.03 0.00 -1.74 0.00 0.00 39.64 39.39 2rcb n ILE 232 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2rcb s ASP 233 N -2.04 6.24 0.64 7.28 2.15 -1.07 -4.85 116.67 125.01 2rcb s ASP 233 Ca 0.28 1.68 0.41 0.00 0.43 0.00 0.00 52.55 55.35 2rcb s ASP 233 Cb 0.20 -2.53 2.19 0.00 -0.30 0.00 0.00 42.92 42.48 2rcb s ASP 233 CO 0.33 -1.36 2.30 0.00 -0.17 0.00 0.00 175.17 176.26 2rcb h ALA 234 N 11.37 1.08 -0.16 3.66 0.00 -1.91 -1.48 119.26 131.82 2rcb h ALA 234 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2rcb h ALA 234 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2rcb h ALA 234 CO 1.00 0.01 0.00 -0.25 0.00 0.00 0.00 179.25 180.01 2rcb n ASP 235 N -3.20 2.70 -4.00 0.00 8.00 -1.26 -4.98 116.55 113.82 2rcb n ASP 235 Ca -0.02 -1.79 -0.33 0.00 0.71 0.00 0.00 54.79 53.36 2rcb n ASP 235 Cb 0.11 -0.09 -0.01 0.00 -0.02 0.00 0.00 41.12 41.11 2rcb n ASP 235 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rcb n LYS 237 N -4.38 2.95 -4.73 0.00 2.85 -1.26 -4.88 118.16 108.71 2rcb n LYS 237 Ca 0.06 -2.63 -0.30 0.00 -1.05 0.00 0.00 58.31 54.39 2rcb n LYS 237 Cb 0.51 -1.60 -0.14 0.00 -0.65 0.00 0.00 35.03 33.15 2rcb n LYS 237 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2rcb s LEU 238 N -1.19 2.22 0.10 -5.58 1.43 -1.26 -1.21 118.68 113.19 2rcb s LEU 238 Ca 0.46 -0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 52.80 2rcb s LEU 238 Cb 0.25 -1.27 0.01 0.00 0.03 0.00 0.00 46.19 45.22 2rcb s LEU 238 CO 0.29 0.23 0.27 -1.48 0.23 0.00 0.00 176.35 175.90 2rcb s LEU 239 N -1.52 1.02 -0.01 1.79 2.34 -0.60 -4.81 118.68 116.89 2rcb s LEU 239 Ca 0.13 -0.48 -0.02 0.00 0.06 0.00 0.00 54.13 53.81 2rcb s LEU 239 Cb -0.10 1.34 -0.04 0.00 -0.56 0.00 0.00 46.19 46.83 2rcb s LEU 239 CO 0.03 -0.76 0.16 0.42 -1.06 0.00 0.00 176.35 175.15 2rcb s THR 240 N -3.68 5.29 0.18 5.48 -4.23 -1.26 -1.02 115.64 116.41 2rcb s THR 240 Ca 0.03 -0.22 0.01 0.00 -1.18 0.00 0.00 61.69 60.33 2rcb s THR 240 Cb 0.03 -3.47 -0.05 0.00 1.34 0.00 0.00 72.50 70.36 2rcb s THR 240 CO -0.10 0.32 0.04 0.68 -0.54 0.00 0.00 174.62 175.01 2rcb s VAL 241 N -1.31 0.52 0.01 2.29 -7.23 -0.16 -4.98 120.40 109.54 2rcb s VAL 241 Ca 0.27 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 2rcb s VAL 241 Cb -0.12 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.59 2rcb s VAL 241 CO 0.18 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 175.22 2rcb n GLY 242 N -0.26 -2.03 3.86 2.32 0.00 -1.13 -4.14 105.19 103.81 2rcb n GLY 242 Ca -0.05 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 2rcb n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rcb s LYS 243 N -2.14 3.77 0.66 1.61 1.02 -0.74 -4.83 119.74 119.09 2rcb s LYS 243 Ca 0.00 0.74 -0.15 0.00 0.02 0.00 0.00 55.97 56.58 2rcb s LYS 243 Cb 0.00 -2.18 -0.00 0.00 -0.52 0.00 0.00 37.83 35.12 2rcb s LYS 243 CO 0.00 -0.32 1.12 -2.14 -0.92 0.00 0.00 175.35 173.09 2rcb s PRO 244 N -4.44 2.78 0.12 -1.68 0.02 -1.26 -4.60 135.00 125.95 2rcb s PRO 244 Ca 0.55 1.43 -0.22 0.00 0.02 0.00 0.00 61.00 62.78 2rcb s PRO 244 Cb -0.10 -1.94 0.06 0.00 0.02 0.00 0.00 34.50 32.53 2rcb s PRO 244 CO 0.40 -1.27 0.56 -0.59 -0.33 0.00 0.00 177.00 175.77 2rcb s PHE 245 N -2.28 -0.48 -1.23 6.54 -0.12 -1.26 -4.99 117.98 114.16 2rcb s PHE 245 Ca 0.68 0.34 -0.05 0.00 -0.05 0.00 0.00 56.93 57.85 2rcb s PHE 245 Cb -0.21 0.47 -0.01 0.00 -0.63 0.00 0.00 43.02 42.63 2rcb s PHE 245 CO 0.41 -0.78 0.76 0.00 -0.05 0.00 0.00 175.22 175.56 2rcb n ALA 246 N -0.14 -2.20 -2.04 1.99 0.00 -1.26 -0.68 120.51 116.18 2rcb n ALA 246 Ca -0.17 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.72 2rcb n ALA 246 Cb 0.63 -2.99 -0.03 0.00 0.00 0.00 0.00 19.45 17.06 2rcb n ALA 246 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2rcb s ILE 247 N -3.58 2.97 0.04 0.00 1.01 -1.26 -3.62 121.20 116.75 2rcb s ILE 247 Ca 0.17 0.71 -0.03 0.00 0.00 0.00 0.00 60.65 61.50 2rcb s ILE 247 Cb -0.04 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 2rcb s ILE 247 CO 0.81 0.06 0.03 -1.61 0.00 0.00 0.00 174.94 174.23 2rcb s GLU 248 N 0.91 0.54 0.13 2.79 2.02 -0.18 -4.98 118.70 119.93 2rcb s GLU 248 Ca 0.66 -0.87 0.01 0.00 0.02 0.00 0.00 54.97 54.79 2rcb s GLU 248 Cb -0.40 0.20 -0.04 0.00 0.10 0.00 0.00 34.13 33.99 2rcb s GLU 248 CO 0.32 -0.12 0.28 0.20 0.02 0.00 0.00 175.26 175.97 2rcb s GLY 249 N -2.23 1.86 -0.10 -1.39 0.00 -1.26 -0.80 107.32 103.40 2rcb s GLY 249 Ca -0.04 -0.94 -0.16 0.00 0.00 0.00 0.00 44.72 43.59 2rcb s GLY 249 CO -0.06 -0.92 0.39 -0.19 0.00 0.00 0.00 173.10 172.32 2rcb s TYR 250 N -1.70 3.56 0.19 1.90 2.02 0.53 -0.82 117.35 123.03 2rcb s TYR 250 Ca 0.35 0.82 0.02 0.00 -0.37 0.00 0.00 57.07 57.89 2rcb s TYR 250 Cb -0.12 -2.40 -0.05 0.00 -0.40 0.00 0.00 41.96 39.00 2rcb s TYR 250 CO 0.28 0.33 -0.00 0.20 -1.57 0.00 0.00 175.55 174.79 2rcb s GLY 251 N 0.09 1.30 0.01 0.71 0.00 -0.39 -0.46 107.32 108.57 2rcb s GLY 251 Ca 0.22 -1.63 -0.30 0.00 0.00 0.00 0.00 44.72 43.01 2rcb s GLY 251 CO 0.09 -1.56 1.02 -0.42 0.00 0.00 0.00 173.10 172.22 2rcb s ILE 252 N -3.59 4.73 -0.01 0.90 1.01 -1.26 -4.40 121.20 118.56 2rcb s ILE 252 Ca 0.25 1.96 -0.09 0.00 0.00 0.00 0.00 60.65 62.77 2rcb s ILE 252 Cb 0.06 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 2rcb s ILE 252 CO 0.05 0.15 0.29 -0.83 0.00 0.00 0.00 174.94 174.60 2rcb s GLY 253 N 1.02 2.29 0.08 6.18 0.00 -0.93 -1.40 107.32 114.56 2rcb s GLY 253 Ca 0.53 -0.48 -0.00 0.00 0.00 0.00 0.00 44.72 44.76 2rcb s GLY 253 CO 0.28 -0.24 -0.01 1.08 0.00 0.00 0.00 173.10 174.21 2rcb s LEU 254 N -1.45 2.30 0.52 0.66 1.02 0.73 -0.23 118.68 122.24 2rcb s LEU 254 Ca 0.24 -1.06 -0.21 0.00 0.02 0.00 0.00 54.13 53.12 2rcb s LEU 254 Cb -0.14 0.17 -0.07 0.00 0.02 0.00 0.00 46.19 46.17 2rcb s LEU 254 CO 0.13 -0.61 1.01 -2.65 0.02 0.00 0.00 176.35 174.24 2rcb n PRO 255 N 0.02 1.16 -1.66 1.29 -0.02 -1.26 -0.55 135.00 133.97 2rcb n PRO 255 Ca -0.11 0.43 -0.46 0.00 -2.02 0.00 0.00 63.50 61.34 2rcb n PRO 255 Cb 0.62 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.92 2rcb n PRO 255 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2rcb n GLN 256 N -0.49 2.00 -1.13 -0.52 7.27 -1.26 -1.53 117.38 121.72 2rcb n GLN 256 Ca 0.11 0.72 -0.04 0.00 0.07 0.00 0.00 57.00 57.85 2rcb n GLN 256 Cb 0.44 -2.40 -0.02 0.00 2.41 0.00 0.00 30.24 30.67 2rcb n GLN 256 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2rcb n ASN 257 N 2.52 -3.87 -4.69 1.69 3.02 -1.26 -4.95 115.26 107.72 2rcb n ASN 257 Ca 0.13 0.11 -0.43 0.00 -0.03 0.00 0.00 54.58 54.36 2rcb n ASN 257 Cb 0.30 -1.76 -0.02 0.00 -0.61 0.00 0.00 39.78 37.69 2rcb n ASN 257 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2rcb n SER 258 N 0.48 2.93 0.00 6.41 2.88 -0.58 -4.84 113.62 120.90 2rcb n SER 258 Ca -0.04 1.17 0.11 0.00 -1.33 0.00 0.00 58.87 58.77 2rcb n SER 258 Cb 0.20 -1.48 0.53 0.00 -0.75 0.00 0.00 64.21 62.71 2rcb n SER 258 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2rcb n PRO 259 N 1.45 0.25 0.01 -1.46 -0.04 -1.26 -3.49 135.00 130.46 2rcb n PRO 259 Ca 0.08 0.09 -0.03 0.00 -0.04 0.00 0.00 63.50 63.61 2rcb n PRO 259 Cb 0.34 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.20 2rcb n PRO 259 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2rcb n LEU 260 N -1.33 0.82 -0.16 1.53 4.77 -1.26 -4.51 117.00 116.86 2rcb n LEU 260 Ca 0.09 0.37 -0.03 0.00 -0.03 0.00 0.00 56.01 56.41 2rcb n LEU 260 Cb 0.19 0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.43 2rcb n LEU 260 CO 0.17 0.22 0.74 0.74 -1.33 0.00 0.00 177.39 177.94 2rcb h THR 261 N 0.00 0.43 -0.08 -5.08 2.02 -1.95 -2.41 112.91 105.84 2rcb h THR 261 Ca -0.21 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.01 2rcb h THR 261 Cb 1.72 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 68.51 2rcb h THR 261 CO 0.05 0.00 -0.24 -1.28 0.37 0.00 0.00 175.52 174.42 2rcb h SER 262 N -0.04 -0.73 0.06 4.18 0.87 -1.83 0.12 113.55 116.19 2rcb h SER 262 Ca 0.25 0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.83 2rcb h SER 262 Cb 0.41 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 2rcb h SER 262 CO -0.55 -0.30 -0.25 0.78 -0.53 0.00 0.00 176.83 175.98 2rcb h ASN 263 N -0.33 0.31 -0.56 6.23 2.35 -1.80 -1.89 115.58 119.89 2rcb h ASN 263 Ca 0.08 -0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 2rcb h ASN 263 Cb 0.45 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2rcb h ASN 263 CO -0.27 0.57 0.03 -0.07 -1.65 0.00 0.00 177.43 176.04 2rcb h LEU 264 N 0.28 0.94 -0.78 1.61 3.38 -0.89 -2.38 115.31 117.48 2rcb h LEU 264 Ca 0.04 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2rcb h LEU 264 Cb 0.60 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2rcb h LEU 264 CO 0.04 1.00 0.41 0.28 0.09 0.00 0.00 178.44 180.26 2rcb h SER 265 N 0.86 1.00 0.15 -0.43 0.02 -0.35 -0.76 113.55 114.04 2rcb h SER 265 Ca 0.16 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 2rcb h SER 265 Cb 0.50 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2rcb h SER 265 CO 0.02 0.83 -0.28 1.05 -1.14 0.00 0.00 176.83 177.31 2rcb h GLU 266 N 1.10 0.22 -0.18 3.45 4.11 -1.21 -1.10 114.58 120.96 2rcb h GLU 266 Ca 0.27 -0.07 -0.20 0.00 0.07 0.00 0.00 59.36 59.42 2rcb h GLU 266 Cb 0.07 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.31 2rcb h GLU 266 CO -0.04 0.49 -0.69 0.74 0.07 0.00 0.00 179.01 179.58 2rcb h PHE 267 N 0.19 1.03 -0.27 2.06 -1.00 -1.17 -2.30 116.94 115.49 2rcb h PHE 267 Ca 0.03 -0.44 0.01 0.00 2.81 0.00 0.00 57.97 60.38 2rcb h PHE 267 Cb 0.60 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.98 2rcb h PHE 267 CO 0.01 1.26 0.16 0.82 -1.61 0.00 0.00 178.31 178.95 2rcb h ILE 268 N 0.51 1.04 -0.44 -0.55 2.04 -0.88 0.15 117.51 119.37 2rcb h ILE 268 Ca -0.04 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 65.79 2rcb h ILE 268 Cb 1.32 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 38.01 2rcb h ILE 268 CO 0.14 0.06 -0.00 0.28 0.00 0.00 0.00 178.15 178.63 2rcb h SER 269 N 0.33 -0.19 -0.74 1.72 0.02 -1.22 -0.21 113.55 113.26 2rcb h SER 269 Ca 0.10 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2rcb h SER 269 Cb -0.01 0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2rcb h SER 269 CO -0.04 -0.06 0.49 -0.09 -1.14 0.00 0.00 176.83 175.99 2rcb h ARG 270 N 0.10 0.95 -0.19 3.45 9.65 -1.00 -2.42 114.38 124.93 2rcb h ARG 270 Ca 0.22 -0.06 -0.11 0.00 -1.10 0.00 0.00 59.98 58.93 2rcb h ARG 270 Cb 0.31 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 2rcb h ARG 270 CO -0.36 0.63 -0.34 1.88 2.80 0.00 0.00 179.97 184.57 2rcb h TYR 271 N 0.98 0.46 -0.54 2.20 0.05 0.28 0.26 116.97 120.66 2rcb h TYR 271 Ca 0.28 -0.11 -0.10 0.00 0.05 0.00 0.00 58.73 58.84 2rcb h TYR 271 Cb -0.08 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 2rcb h TYR 271 CO -0.00 0.70 -0.07 0.87 -1.05 0.00 0.00 178.16 178.61 2rcb h LYS 272 N 0.34 1.01 0.00 4.88 1.57 -0.78 -1.23 116.57 122.36 2rcb h LYS 272 Ca 0.04 -0.36 -0.08 0.00 -1.87 0.00 0.00 60.65 58.39 2rcb h LYS 272 Cb 0.77 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2rcb h LYS 272 CO 0.06 1.04 -0.60 0.66 -0.57 0.00 0.00 179.45 180.03 2rcb h SER 273 N 0.88 0.00 0.98 0.86 4.64 -1.21 -3.23 113.55 116.47 2rcb h SER 273 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2rcb h SER 273 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2rcb h SER 273 CO 0.04 0.32 -0.10 -1.54 -0.87 0.00 0.00 176.83 174.68 2rcb n SER 274 N -3.06 0.21 0.00 4.97 3.41 0.06 -4.92 113.62 114.30 2rcb n SER 274 Ca 0.00 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 2rcb n SER 274 Cb 0.68 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2rcb n SER 274 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rcb n GLY 275 N 1.47 0.77 0.25 5.00 0.00 -1.11 -4.96 105.19 106.61 2rcb n GLY 275 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 2rcb n GLY 275 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2rcb h PHE 276 N 0.00 0.63 -0.36 1.61 3.57 -1.54 0.05 116.94 120.90 2rcb h PHE 276 Ca 0.00 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2rcb h PHE 276 Cb 0.00 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 2rcb h PHE 276 CO 0.00 0.28 0.21 0.82 -2.23 0.00 0.00 178.31 177.39 2rcb h ILE 277 N 0.63 1.04 -0.40 1.41 1.08 -1.65 -1.38 117.51 118.24 2rcb h ILE 277 Ca 0.30 -0.15 0.04 0.00 -0.39 0.00 0.00 64.86 64.66 2rcb h ILE 277 Cb 0.22 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.50 2rcb h ILE 277 CO -0.20 0.08 0.17 0.44 -0.69 0.00 0.00 178.15 177.94 2rcb h ASP 278 N 0.43 0.21 -0.36 1.72 3.32 -1.67 -2.66 116.42 117.41 2rcb h ASP 278 Ca 0.14 0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.31 2rcb h ASP 278 Cb 0.01 0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.48 2rcb h ASP 278 CO -0.07 0.16 -0.18 0.25 -1.72 0.00 0.00 179.24 177.68 2rcb h LEU 279 N 0.34 -0.61 -1.37 1.55 5.85 -0.56 -2.07 115.31 118.45 2rcb h LEU 279 Ca 0.18 0.14 0.10 0.00 0.84 0.00 0.00 57.88 59.14 2rcb h LEU 279 Cb 0.14 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 2rcb h LEU 279 CO -0.16 -0.21 0.51 -0.07 -0.34 0.00 0.00 178.44 178.16 2rcb h LEU 280 N -0.12 0.63 -0.96 2.25 3.38 -0.93 -1.73 115.31 117.83 2rcb h LEU 280 Ca 0.18 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2rcb h LEU 280 Cb 0.40 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2rcb h LEU 280 CO -0.44 0.38 0.05 -0.74 0.09 0.00 0.00 178.44 177.78 2rcb h HIS 281 N 0.70 0.84 -0.09 1.13 2.76 -1.09 -1.63 115.15 117.77 2rcb h HIS 281 Ca 0.36 -0.10 -0.13 0.00 -2.20 0.00 0.00 60.37 58.29 2rcb h HIS 281 Cb 0.46 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 2rcb h HIS 281 CO -0.00 0.75 -0.54 -0.44 -1.30 0.00 0.00 177.93 176.40 2rcb h ASP 282 N 0.76 0.27 0.10 3.26 3.32 -1.03 -1.57 116.42 121.53 2rcb h ASP 282 Ca 0.16 -0.14 -0.24 0.00 0.02 0.00 0.00 57.03 56.82 2rcb h ASP 282 Cb 0.39 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.88 2rcb h ASP 282 CO 0.01 0.76 -0.95 0.50 -1.72 0.00 0.00 179.24 177.84 2rcb h LYS 283 N 0.19 0.61 0.00 3.56 3.64 -1.06 -3.37 116.57 120.14 2rcb h LYS 283 Ca 0.00 -0.62 -0.03 0.00 -1.27 0.00 0.00 60.65 58.73 2rcb h LYS 283 Cb 1.01 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2rcb h LYS 283 CO 0.08 1.23 -2.00 0.91 -2.27 0.00 0.00 179.45 177.40 2rcb n TRP 284 N -3.83 0.04 1.04 1.91 7.02 -0.64 -5.10 117.44 117.87 2rcb n TRP 284 Ca -0.09 0.01 0.12 0.00 -1.02 0.00 0.00 57.50 56.53 2rcb n TRP 284 Cb 0.84 -0.56 0.13 0.00 -2.42 0.00 0.00 31.31 29.30 2rcb n TRP 284 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33