#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b0r n SER 2 N 0.00 0.00 -3.59 1.61 7.64 -1.26 -4.86 113.62 113.16 1b0r n SER 2 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 1b0r n SER 2 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1b0r n SER 2 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1b0r s HIS 3 N 0.00 -0.15 0.17 1.43 0.09 -0.64 -4.91 115.29 111.28 1b0r s HIS 3 Ca 0.00 0.14 -0.24 0.00 -0.00 0.00 0.00 55.06 54.95 1b0r s HIS 3 Cb 0.00 0.51 0.06 0.00 -0.00 0.00 0.00 32.58 33.15 1b0r s HIS 3 CO 0.00 -0.22 0.84 -1.54 -0.00 0.00 0.00 174.74 173.83 1b0r s SER 4 N -1.95 -0.27 -0.07 1.40 1.04 -1.26 -0.41 113.70 112.18 1b0r s SER 4 Ca 0.08 -0.36 -0.03 0.00 0.48 0.00 0.00 55.95 56.12 1b0r s SER 4 Cb -0.01 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.70 1b0r s SER 4 CO -0.05 -0.99 0.14 -0.32 0.98 0.00 0.00 173.24 173.00 1b0r s MET 5 N -3.48 0.03 -0.01 4.02 1.75 -0.68 -0.96 119.30 119.96 1b0r s MET 5 Ca 0.10 0.48 0.01 0.00 -1.25 0.00 0.00 55.69 55.03 1b0r s MET 5 Cb -0.03 -0.28 0.01 0.00 2.84 0.00 0.00 34.83 37.37 1b0r s MET 5 CO 0.00 -0.27 -0.03 1.03 -0.65 0.00 0.00 175.02 175.10 1b0r s ARG 6 N 1.99 0.37 0.03 4.11 0.52 -0.61 -1.89 118.95 123.47 1b0r s ARG 6 Ca 0.00 -0.09 0.02 0.00 -0.52 0.00 0.00 55.73 55.14 1b0r s ARG 6 Cb -0.12 -0.40 -0.04 0.00 0.52 0.00 0.00 34.95 34.91 1b0r s ARG 6 CO -0.05 0.02 0.04 0.71 0.02 0.00 0.00 175.30 176.04 1b0r s TYR 7 N 0.25 3.14 -0.09 -0.53 1.51 -0.05 -1.30 117.35 120.29 1b0r s TYR 7 Ca -0.02 0.09 0.01 0.00 -1.01 0.00 0.00 57.07 56.14 1b0r s TYR 7 Cb -0.06 -1.65 0.02 0.00 -0.11 0.00 0.00 41.96 40.16 1b0r s TYR 7 CO -0.00 0.50 -0.10 -0.06 -1.11 0.00 0.00 175.55 174.77 1b0r s PHE 8 N -1.22 1.48 -0.05 2.71 0.40 -0.87 -2.31 117.98 118.11 1b0r s PHE 8 Ca 0.24 -0.64 0.06 0.00 -0.60 0.00 0.00 56.93 55.99 1b0r s PHE 8 Cb -0.12 -1.15 -0.01 0.00 0.51 0.00 0.00 43.02 42.25 1b0r s PHE 8 CO 0.15 -0.39 -0.24 -0.06 0.70 0.00 0.00 175.22 175.38 1b0r s PHE 9 N 1.14 2.36 -0.03 0.36 0.40 -0.01 -2.31 117.98 119.88 1b0r s PHE 9 Ca -0.06 -0.68 -0.01 0.00 -0.60 0.00 0.00 56.93 55.58 1b0r s PHE 9 Cb -0.14 -1.54 0.03 0.00 0.51 0.00 0.00 43.02 41.87 1b0r s PHE 9 CO -0.02 -0.20 0.05 0.99 0.70 0.00 0.00 175.22 176.74 1b0r s THR 10 N -0.18 -0.08 -0.13 0.64 2.01 -0.84 -1.30 115.64 115.76 1b0r s THR 10 Ca -0.02 0.36 -0.00 0.00 0.31 0.00 0.00 61.69 62.33 1b0r s THR 10 Cb -0.13 -0.14 0.03 0.00 0.01 0.00 0.00 72.50 72.27 1b0r s THR 10 CO 0.03 0.15 -0.10 -0.55 -0.69 0.00 0.00 174.62 173.47 1b0r s SER 11 N 1.82 2.40 -0.12 3.53 0.15 0.56 -1.35 113.70 120.68 1b0r s SER 11 Ca 0.00 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.27 1b0r s SER 11 Cb -0.12 -0.96 -0.01 0.00 -1.71 0.00 0.00 66.02 63.21 1b0r s SER 11 CO -0.03 -0.10 -0.16 -0.69 1.20 0.00 0.00 173.24 173.46 1b0r s VAL 12 N 1.63 2.81 -0.15 4.45 1.01 -0.08 -0.90 120.40 129.18 1b0r s VAL 12 Ca 0.05 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.99 1b0r s VAL 12 Cb -0.13 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1b0r s VAL 12 CO -0.09 0.53 1.26 -0.94 0.00 0.00 0.00 175.10 175.86 1b0r s SER 13 N 0.34 6.96 -0.68 3.32 1.04 -0.76 -0.18 113.70 123.74 1b0r s SER 13 Ca -0.13 1.71 -0.05 0.00 0.48 0.00 0.00 55.95 57.96 1b0r s SER 13 Cb -0.16 -2.54 0.18 0.00 0.10 0.00 0.00 66.02 63.59 1b0r s SER 13 CO 0.06 -0.74 0.52 -0.13 0.98 0.00 0.00 173.24 173.94 1b0r s ARG 14 N 3.34 2.83 -0.10 4.02 0.52 -1.26 -4.17 118.95 124.13 1b0r s ARG 14 Ca 0.55 -2.54 -0.29 0.00 -0.52 0.00 0.00 55.73 52.93 1b0r s ARG 14 Cb -0.22 -3.90 -0.06 0.00 0.52 0.00 0.00 34.95 31.29 1b0r s ARG 14 CO 0.15 -1.20 1.97 -2.14 0.02 0.00 0.00 175.30 174.10 1b0r s PRO 15 N -0.05 3.75 0.00 3.54 0.02 -1.26 -2.67 135.00 138.32 1b0r s PRO 15 Ca 0.17 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1b0r s PRO 15 Cb -0.18 -4.20 0.00 0.00 0.02 0.00 0.00 34.50 30.14 1b0r s PRO 15 CO -0.05 -1.39 0.00 0.41 -0.33 0.00 0.00 177.00 175.64 1b0r n GLY 16 N 4.94 2.82 2.65 0.52 0.00 -1.26 -4.89 105.19 109.97 1b0r n GLY 16 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1b0r n GLY 16 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1b0r n ARG 17 N -2.00 3.05 0.00 1.61 1.85 -1.09 -5.06 116.66 115.02 1b0r n ARG 17 Ca 0.00 -4.74 0.00 0.00 -1.00 0.00 0.00 57.85 52.11 1b0r n ARG 17 Cb 0.00 -2.28 0.00 0.00 -1.05 0.00 0.00 32.46 29.13 1b0r n ARG 17 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1b0r n GLY 18 N 0.44 -1.79 3.74 2.89 0.00 -1.26 -4.82 105.19 104.39 1b0r n GLY 18 Ca 0.31 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 1b0r n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b0r s GLU 19 N 0.00 1.41 1.35 1.61 2.02 -1.26 -4.55 118.70 119.28 1b0r s GLU 19 Ca 0.00 0.73 -0.22 0.00 0.02 0.00 0.00 54.97 55.50 1b0r s GLU 19 Cb 0.00 -1.83 0.34 0.00 0.10 0.00 0.00 34.13 32.74 1b0r s GLU 19 CO 0.00 -2.11 1.02 -2.14 0.02 0.00 0.00 175.26 172.05 1b0r s PRO 20 N -5.01 -2.37 -0.06 0.39 0.02 -1.26 -4.41 135.00 122.29 1b0r s PRO 20 Ca 0.63 -0.08 -0.03 0.00 0.02 0.00 0.00 61.00 61.54 1b0r s PRO 20 Cb -0.17 -1.46 -0.04 0.00 0.02 0.00 0.00 34.50 32.85 1b0r s PRO 20 CO 0.56 -4.47 0.10 0.50 -0.33 0.00 0.00 177.00 173.36 1b0r s ARG 21 N -5.34 3.22 -0.06 5.54 6.06 0.75 -4.91 118.95 124.21 1b0r s ARG 21 Ca 0.71 -0.33 -0.03 0.00 -2.50 0.00 0.00 55.73 53.57 1b0r s ARG 21 Cb -0.09 -2.98 0.03 0.00 0.06 0.00 0.00 34.95 31.96 1b0r s ARG 21 CO 0.56 0.71 0.13 0.12 -2.50 0.00 0.00 175.30 174.32 1b0r s PHE 22 N -1.09 -0.15 -0.04 5.12 5.36 -1.25 -0.90 117.98 125.03 1b0r s PHE 22 Ca 0.19 0.42 -0.01 0.00 -0.96 0.00 0.00 56.93 56.56 1b0r s PHE 22 Cb -0.12 -0.04 0.03 0.00 -0.34 0.00 0.00 43.02 42.55 1b0r s PHE 22 CO 0.09 -0.13 0.04 0.42 -1.46 0.00 0.00 175.22 174.18 1b0r s ILE 23 N 0.75 0.01 -0.18 3.12 1.01 -0.45 -0.17 121.20 125.28 1b0r s ILE 23 Ca -0.06 0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.93 1b0r s ILE 23 Cb -0.07 -0.23 0.03 0.00 0.01 0.00 0.00 42.46 42.20 1b0r s ILE 23 CO -0.04 0.18 -0.16 0.00 0.00 0.00 0.00 174.94 174.93 1b0r s ALA 24 N 1.93 2.17 -0.02 9.38 0.00 -0.75 -1.99 121.76 132.48 1b0r s ALA 24 Ca 0.02 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 50.83 1b0r s ALA 24 Cb -0.12 -1.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.78 1b0r s ALA 24 CO -0.03 -0.53 -0.14 0.14 0.00 0.00 0.00 175.76 175.20 1b0r s VAL 25 N 1.34 1.09 -0.09 0.00 -7.23 -0.98 0.64 120.40 115.18 1b0r s VAL 25 Ca 0.02 -0.57 -0.01 0.00 -1.81 0.00 0.00 61.98 59.61 1b0r s VAL 25 Cb -0.14 -0.92 -0.03 0.00 0.56 0.00 0.00 36.38 35.85 1b0r s VAL 25 CO -0.11 0.31 -0.03 -0.83 -0.31 0.00 0.00 175.10 174.14 1b0r s GLY 26 N -0.21 1.78 -0.02 2.32 0.00 0.18 -2.06 107.32 109.31 1b0r s GLY 26 Ca 0.03 -0.84 0.07 0.00 0.00 0.00 0.00 44.72 43.99 1b0r s GLY 26 CO -0.00 -0.50 -0.24 -0.19 0.00 0.00 0.00 173.10 172.17 1b0r s TYR 27 N -0.62 2.15 -0.22 1.90 1.51 -0.42 -0.31 117.35 121.34 1b0r s TYR 27 Ca 0.10 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 55.74 1b0r s TYR 27 Cb -0.12 -1.39 0.04 0.00 -0.11 0.00 0.00 41.96 40.38 1b0r s TYR 27 CO 0.02 -0.06 -0.15 0.08 -1.11 0.00 0.00 175.55 174.33 1b0r s VAL 28 N -0.50 2.17 0.00 0.71 1.01 0.40 -1.57 120.40 122.62 1b0r s VAL 28 Ca 0.07 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.76 1b0r s VAL 28 Cb -0.10 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.18 1b0r s VAL 28 CO -0.00 0.24 0.00 0.47 0.00 0.00 0.00 175.10 175.80 1b0r n ASP 29 N 4.53 0.00 -2.15 3.32 8.00 -0.14 -0.20 116.55 129.91 1b0r n ASP 29 Ca -0.17 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.06 1b0r n ASP 29 Cb 0.46 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.65 1b0r n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1b0r n ASP 30 N 2.73 6.12 -3.82 -2.24 8.00 -1.26 -4.86 116.55 121.22 1b0r n ASP 30 Ca 0.00 -3.51 -0.26 0.00 0.71 0.00 0.00 54.79 51.74 1b0r n ASP 30 Cb 0.00 -0.93 -0.17 0.00 -0.02 0.00 0.00 41.12 40.00 1b0r n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1b0r s THR 31 N -3.66 0.68 0.22 -3.53 2.01 0.72 -5.03 115.64 107.05 1b0r s THR 31 Ca 0.53 -0.22 -0.30 0.00 0.31 0.00 0.00 61.69 62.01 1b0r s THR 31 Cb 0.42 -0.87 -0.09 0.00 0.01 0.00 0.00 72.50 71.98 1b0r s THR 31 CO 0.03 0.18 1.22 -1.58 -0.69 0.00 0.00 174.62 173.77 1b0r s GLN 32 N 1.83 4.48 0.00 4.92 0.74 -1.26 -0.46 119.66 129.91 1b0r s GLN 32 Ca 0.03 1.94 0.00 0.00 0.05 0.00 0.00 55.36 57.38 1b0r s GLN 32 Cb -0.14 -3.20 0.00 0.00 1.10 0.00 0.00 33.01 30.77 1b0r s GLN 32 CO -0.07 -0.09 0.00 1.97 -0.55 0.00 0.00 175.29 176.55 1b0r n PHE 33 N 2.15 0.00 -3.86 1.67 -1.74 0.58 -4.15 117.46 112.11 1b0r n PHE 33 Ca 0.03 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.83 1b0r n PHE 33 Cb 0.44 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.38 1b0r n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1b0r s VAL 34 N -1.68 0.08 0.23 1.97 -7.23 -1.22 -0.33 120.40 112.21 1b0r s VAL 34 Ca 0.00 -1.15 -0.20 0.00 -1.81 0.00 0.00 61.98 58.82 1b0r s VAL 34 Cb 0.00 -1.61 0.03 0.00 0.56 0.00 0.00 36.38 35.36 1b0r s VAL 34 CO 0.00 -0.35 0.63 0.00 -0.31 0.00 0.00 175.10 175.07 1b0r s ARG 35 N -3.91 1.55 -0.10 4.82 1.04 -0.63 -0.64 118.95 121.07 1b0r s ARG 35 Ca 0.12 -0.84 -0.09 0.00 -1.04 0.00 0.00 55.73 53.88 1b0r s ARG 35 Cb 0.03 0.58 0.03 0.00 -2.04 0.00 0.00 34.95 33.54 1b0r s ARG 35 CO -0.04 -0.69 0.27 0.12 -0.04 0.00 0.00 175.30 174.92 1b0r s PHE 36 N -3.87 -0.30 -0.07 5.89 5.36 0.21 -1.41 117.98 123.78 1b0r s PHE 36 Ca 0.09 0.73 -0.01 0.00 -0.96 0.00 0.00 56.93 56.78 1b0r s PHE 36 Cb -0.03 0.10 0.03 0.00 -0.34 0.00 0.00 43.02 42.77 1b0r s PHE 36 CO -0.00 -0.15 -0.03 0.34 -1.46 0.00 0.00 175.22 173.92 1b0r s ASP 37 N 0.24 1.56 0.20 6.13 -1.08 -1.26 -1.81 116.67 120.66 1b0r s ASP 37 Ca -0.01 -0.14 -0.20 0.00 -0.52 0.00 0.00 52.55 51.68 1b0r s ASP 37 Cb -0.03 -0.53 0.15 0.00 -1.46 0.00 0.00 42.92 41.06 1b0r s ASP 37 CO -0.00 -0.14 1.46 -0.24 0.52 0.00 0.00 175.17 176.76 1b0r n SER 38 N 4.83 -0.71 -2.54 -0.34 2.88 0.75 -1.59 113.62 116.90 1b0r n SER 38 Ca -0.13 1.65 -0.35 0.00 -1.33 0.00 0.00 58.87 58.72 1b0r n SER 38 Cb 0.50 -0.34 0.05 0.00 -0.75 0.00 0.00 64.21 63.67 1b0r n SER 38 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1b0r n ASP 39 N -5.33 7.42 -5.01 -3.46 8.00 -1.26 -4.95 116.55 111.95 1b0r n ASP 39 Ca 0.08 -3.69 -0.18 0.00 0.71 0.00 0.00 54.79 51.71 1b0r n ASP 39 Cb 0.34 -1.05 0.02 0.00 -0.02 0.00 0.00 41.12 40.42 1b0r n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b0r s ALA 40 N -3.54 4.53 -0.12 2.24 0.00 -0.62 -5.03 121.76 119.21 1b0r s ALA 40 Ca 0.56 -1.73 0.17 0.00 0.00 0.00 0.00 51.96 50.96 1b0r s ALA 40 Cb 0.45 -1.63 -0.15 0.00 0.00 0.00 0.00 23.12 21.79 1b0r s ALA 40 CO -0.19 -0.40 0.78 0.00 0.00 0.00 0.00 175.76 175.95 1b0r n ALA 41 N -1.94 1.90 0.11 0.00 0.00 -1.26 -4.28 120.51 115.04 1b0r n ALA 41 Ca 0.09 -0.58 -0.16 0.00 0.00 0.00 0.00 53.44 52.79 1b0r n ALA 41 Cb 0.59 -0.93 -0.14 0.00 0.00 0.00 0.00 19.45 18.98 1b0r n ALA 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1b0r h SER 42 N 0.00 0.45 -5.52 0.00 4.64 -1.96 -3.47 113.55 107.69 1b0r h SER 42 Ca -0.18 -0.48 -0.42 0.00 -0.47 0.00 0.00 61.79 60.25 1b0r h SER 42 Cb 1.63 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 63.53 1b0r h SER 42 CO 0.05 1.37 -0.63 0.00 -0.87 0.00 0.00 176.83 176.75 1b0r n GLN 43 N -3.55 -4.31 -4.22 4.77 1.13 -1.26 -4.96 117.38 104.99 1b0r n GLN 43 Ca -0.09 0.60 -0.13 0.00 -1.94 0.00 0.00 57.00 55.44 1b0r n GLN 43 Cb 1.03 -5.39 -0.10 0.00 0.11 0.00 0.00 30.24 25.88 1b0r n GLN 43 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1b0r s ARG 44 N -6.15 1.15 -0.05 -1.09 0.52 -1.26 -5.05 118.95 107.02 1b0r s ARG 44 Ca 0.47 -1.58 -0.30 0.00 -0.52 0.00 0.00 55.73 53.80 1b0r s ARG 44 Cb -0.24 -0.01 -0.04 0.00 0.52 0.00 0.00 34.95 35.19 1b0r s ARG 44 CO 0.57 -0.26 1.26 1.41 0.02 0.00 0.00 175.30 178.31 1b0r s MET 45 N -4.03 4.32 0.06 3.54 -2.45 -1.26 -4.78 119.30 114.70 1b0r s MET 45 Ca 0.30 1.75 0.01 0.00 -1.25 0.00 0.00 55.69 56.50 1b0r s MET 45 Cb 0.07 -3.59 -0.04 0.00 1.25 0.00 0.00 34.83 32.52 1b0r s MET 45 CO 0.07 -0.51 0.17 -1.21 1.05 0.00 0.00 175.02 174.59 1b0r s GLU 46 N 2.42 3.26 0.26 4.11 2.02 -0.50 -4.90 118.70 125.36 1b0r s GLU 46 Ca 0.58 -0.51 -0.28 0.00 0.02 0.00 0.00 54.97 54.78 1b0r s GLU 46 Cb -0.26 -2.94 -0.09 0.00 0.10 0.00 0.00 34.13 30.93 1b0r s GLU 46 CO 0.22 0.60 0.92 -2.14 0.02 0.00 0.00 175.26 174.88 1b0r s PRO 47 N -2.44 4.73 0.00 0.39 0.02 -1.26 -1.61 135.00 134.83 1b0r s PRO 47 Ca 0.33 1.39 0.00 0.00 0.02 0.00 0.00 61.00 62.74 1b0r s PRO 47 Cb -0.13 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.27 1b0r s PRO 47 CO 0.26 0.45 0.67 0.54 -0.33 0.00 0.00 177.00 178.59 1b0r n ARG 48 N 1.20 1.05 -3.74 5.54 5.12 0.55 -4.88 116.66 121.49 1b0r n ARG 48 Ca -0.01 -0.85 -0.12 0.00 -1.93 0.00 0.00 57.85 54.94 1b0r n ARG 48 Cb 0.48 -0.68 -0.12 0.00 -1.16 0.00 0.00 32.46 30.99 1b0r n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1b0r s ALA 49 N -0.35 -0.71 0.35 7.54 0.00 -1.20 -4.65 121.76 122.74 1b0r s ALA 49 Ca 0.00 1.01 0.05 0.00 0.00 0.00 0.00 51.96 53.01 1b0r s ALA 49 Cb 0.00 -0.61 0.69 0.00 0.00 0.00 0.00 23.12 23.20 1b0r s ALA 49 CO 0.00 -0.18 1.96 -1.35 0.00 0.00 0.00 175.76 176.19 1b0r h PRO 50 N 6.51 0.79 0.00 0.00 0.11 -1.94 -1.06 132.00 136.41 1b0r h PRO 50 Ca -0.33 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1b0r h PRO 50 Cb 1.18 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1b0r h PRO 50 CO 0.34 0.52 0.00 -2.67 -0.21 0.00 0.00 178.00 175.98 1b0r n TRP 51 N -4.47 0.04 -0.02 0.65 4.27 -1.26 -1.25 117.44 115.40 1b0r n TRP 51 Ca 0.11 0.02 0.05 0.00 -3.89 0.00 0.00 57.50 53.79 1b0r n TRP 51 Cb 0.20 -0.53 -0.15 0.00 -1.36 0.00 0.00 31.31 29.47 1b0r n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 1b0r n ILE 52 N -1.54 0.48 -0.06 -1.67 0.13 -0.41 -4.37 119.36 111.91 1b0r n ILE 52 Ca 0.02 -0.61 0.10 0.00 -1.10 0.00 0.00 62.75 61.17 1b0r n ILE 52 Cb 0.10 -0.20 0.48 0.00 -0.84 0.00 0.00 39.64 39.19 1b0r n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1b0r h GLU 53 N 0.00 0.43 0.00 9.51 5.08 -1.03 -1.67 114.58 126.89 1b0r h GLU 53 Ca -0.14 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1b0r h GLU 53 Cb 1.35 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1b0r h GLU 53 CO 0.01 0.28 -0.01 -0.56 -1.00 0.00 0.00 179.01 177.73 1b0r h GLN 54 N 0.44 0.00 -6.68 2.33 3.07 -1.76 -3.45 115.11 109.07 1b0r h GLN 54 Ca 0.25 0.00 -0.54 0.00 0.09 0.00 0.00 58.65 58.45 1b0r h GLN 54 Cb 0.40 0.00 0.07 0.00 0.08 0.00 0.00 27.48 28.03 1b0r h GLN 54 CO -0.07 0.01 0.91 0.39 0.09 0.00 0.00 178.83 180.17 1b0r n GLU 55 N -3.41 2.62 -0.50 0.06 -0.58 -0.63 -4.97 120.64 113.23 1b0r n GLU 55 Ca -0.03 0.94 -0.29 0.00 -0.42 0.00 0.00 57.16 57.37 1b0r n GLU 55 Cb 0.10 -2.74 0.25 0.00 -0.57 0.00 0.00 31.44 28.48 1b0r n GLU 55 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1b0r n GLY 56 N 3.17 -1.89 0.08 0.62 0.00 -1.26 -4.76 105.19 101.14 1b0r n GLY 56 Ca 0.13 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 1b0r n GLY 56 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1b0r h PRO 57 N -2.61 0.01 -1.07 1.61 0.11 -1.98 -1.70 132.00 126.38 1b0r h PRO 57 Ca -0.60 -0.00 0.31 0.00 0.11 0.00 0.00 66.00 65.82 1b0r h PRO 57 Cb 1.33 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.39 1b0r h PRO 57 CO 0.48 0.01 0.86 0.93 -0.21 0.00 0.00 178.00 180.07 1b0r h GLU 58 N 0.01 0.00 0.17 1.05 5.08 -1.98 0.59 114.58 119.50 1b0r h GLU 58 Ca 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1b0r h GLU 58 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1b0r h GLU 58 CO -0.11 0.00 -0.08 -0.92 -1.00 0.00 0.00 179.01 176.90 1b0r h TYR 59 N 0.00 -0.21 -0.80 4.33 3.20 -1.65 -1.59 116.97 120.25 1b0r h TYR 59 Ca 0.51 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.52 1b0r h TYR 59 Cb 2.23 0.07 -0.09 0.00 1.54 0.00 0.00 36.73 40.47 1b0r h TYR 59 CO 0.00 -0.13 0.36 -1.49 -1.64 0.00 0.00 178.16 175.27 1b0r h TRP 60 N -0.96 0.63 -0.84 -3.82 4.06 -0.63 1.11 115.95 115.51 1b0r h TRP 60 Ca -0.02 0.04 -0.03 0.00 2.06 0.00 0.00 58.89 60.93 1b0r h TRP 60 Cb 0.17 -0.16 -0.04 0.00 -1.00 0.00 0.00 29.16 28.13 1b0r h TRP 60 CO 0.00 0.12 0.41 -0.44 -3.56 0.00 0.00 178.44 174.97 1b0r h ASP 61 N 0.52 1.09 0.77 -3.49 3.32 -0.05 -0.53 116.42 118.05 1b0r h ASP 61 Ca 0.44 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 1b0r h ASP 61 Cb 0.64 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 1b0r h ASP 61 CO -0.38 0.92 -0.49 1.23 -1.72 0.00 0.00 179.24 178.79 1b0r h GLY 62 N 1.19 -1.34 1.18 2.75 0.00 0.21 -0.63 103.07 106.44 1b0r h GLY 62 Ca 0.29 0.55 -0.04 0.00 0.00 0.00 0.00 47.33 48.12 1b0r h GLY 62 CO -0.04 -0.45 0.25 0.83 0.00 0.00 0.00 176.54 177.14 1b0r h GLU 63 N -1.18 1.04 -0.69 4.80 4.39 -0.49 -0.20 114.58 122.25 1b0r h GLU 63 Ca -0.10 -0.19 0.02 0.00 0.34 0.00 0.00 59.36 59.42 1b0r h GLU 63 Cb 0.95 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.40 1b0r h GLU 63 CO 0.10 0.86 0.44 1.15 -1.16 0.00 0.00 179.01 180.40 1b0r h THR 64 N 1.01 1.14 0.40 1.13 2.02 -1.04 0.67 112.91 118.23 1b0r h THR 64 Ca 0.23 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1b0r h THR 64 Cb 0.23 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1b0r h THR 64 CO -0.02 0.16 -0.25 -0.09 0.37 0.00 0.00 175.52 175.70 1b0r h ARG 65 N 0.89 -0.59 -0.85 6.66 2.43 -0.49 -2.31 114.38 120.13 1b0r h ARG 65 Ca 0.26 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.60 1b0r h ARG 65 Cb -0.06 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 1b0r h ARG 65 CO -0.08 -0.39 0.55 0.87 -1.51 0.00 0.00 179.97 179.41 1b0r h LYS 66 N -0.61 0.67 -0.49 0.20 1.57 -0.90 -2.37 116.57 114.64 1b0r h LYS 66 Ca -0.05 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1b0r h LYS 66 Cb 0.49 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1b0r h LYS 66 CO 0.05 0.44 0.12 -0.24 -0.57 0.00 0.00 179.45 179.26 1b0r h VAL 67 N 0.69 1.24 0.00 0.50 3.04 0.52 -2.24 116.25 119.99 1b0r h VAL 67 Ca 0.41 -0.83 -0.04 0.00 -1.01 0.00 0.00 66.70 65.23 1b0r h VAL 67 Cb 0.63 0.84 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 1b0r h VAL 67 CO -0.17 0.30 -0.20 0.07 -1.01 0.00 0.00 177.57 176.56 1b0r h LYS 68 N 0.67 0.00 -0.51 4.17 2.10 -0.90 -0.79 116.57 121.31 1b0r h LYS 68 Ca 0.15 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.70 1b0r h LYS 68 Cb 0.32 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.64 1b0r h LYS 68 CO 0.00 0.20 -0.11 0.00 -2.00 0.00 0.00 179.45 177.54 1b0r h ALA 69 N 1.80 0.84 -0.06 0.07 0.00 -1.18 -0.50 119.26 120.23 1b0r h ALA 69 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1b0r h ALA 69 Cb 0.69 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1b0r h ALA 69 CO 0.03 0.65 -0.00 0.45 0.00 0.00 0.00 179.25 180.37 1b0r h HIS 70 N 0.85 0.08 0.23 0.00 3.86 -0.61 0.11 115.15 119.66 1b0r h HIS 70 Ca 0.13 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1b0r h HIS 70 Cb 0.65 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.10 1b0r h HIS 70 CO 0.04 0.10 -0.11 1.03 0.86 0.00 0.00 177.93 179.85 1b0r h SER 71 N 0.09 -0.26 -0.45 2.45 0.87 -0.03 -0.80 113.55 115.42 1b0r h SER 71 Ca 0.02 -0.26 0.09 0.00 -1.23 0.00 0.00 61.79 60.41 1b0r h SER 71 Cb 0.07 0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 62.01 1b0r h SER 71 CO 0.00 0.25 -0.09 1.56 -0.53 0.00 0.00 176.83 178.03 1b0r h GLN 72 N -0.90 0.02 -0.42 2.24 4.20 -0.59 -1.03 115.11 118.64 1b0r h GLN 72 Ca -0.03 -0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.76 1b0r h GLN 72 Cb 0.50 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.20 1b0r h GLN 72 CO 0.05 0.02 -0.04 1.15 -0.67 0.00 0.00 178.83 179.34 1b0r h THR 73 N 0.02 0.64 0.00 -0.54 2.02 -0.81 -1.48 112.91 112.76 1b0r h THR 73 Ca 0.22 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.37 1b0r h THR 73 Cb 0.33 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1b0r h THR 73 CO -0.45 0.01 -0.02 0.45 0.37 0.00 0.00 175.52 175.88 1b0r h HIS 74 N 0.06 0.00 0.00 3.16 3.86 -0.00 -1.20 115.15 121.03 1b0r h HIS 74 Ca 0.20 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.23 1b0r h HIS 74 Cb 0.30 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 1b0r h HIS 74 CO -0.31 0.02 -1.11 0.07 0.86 0.00 0.00 177.93 177.46 1b0r h ARG 75 N 0.00 0.00 -0.14 2.45 0.11 -0.24 -3.14 114.38 113.42 1b0r h ARG 75 Ca -0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 1b0r h ARG 75 Cb 0.48 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.56 1b0r h ARG 75 CO 0.00 0.58 -0.03 0.28 0.10 0.00 0.00 179.97 180.90 1b0r h VAL 76 N 0.00 1.29 -0.49 0.08 2.07 -0.87 -2.83 116.25 115.50 1b0r h VAL 76 Ca -0.10 -0.97 0.09 0.00 0.82 0.00 0.00 66.70 66.53 1b0r h VAL 76 Cb 1.66 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 33.01 1b0r h VAL 76 CO 0.08 0.28 0.06 0.44 0.02 0.00 0.00 177.57 178.45 1b0r h ASP 77 N -0.03 -0.09 -0.15 0.57 5.19 -1.31 0.32 116.42 120.91 1b0r h ASP 77 Ca 0.04 0.10 0.03 0.00 -0.62 0.00 0.00 57.03 56.57 1b0r h ASP 77 Cb 0.45 0.16 -0.03 0.00 0.18 0.00 0.00 39.33 40.10 1b0r h ASP 77 CO 0.01 -0.02 -0.01 -0.07 -3.12 0.00 0.00 179.24 176.04 1b0r h LEU 78 N 0.18 -0.08 -0.31 1.55 3.38 -1.50 1.09 115.31 119.62 1b0r h LEU 78 Ca 0.25 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.28 1b0r h LEU 78 Cb 0.35 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1b0r h LEU 78 CO -0.36 -0.02 0.13 1.23 0.09 0.00 0.00 178.44 179.51 1b0r h GLY 79 N 0.04 0.40 1.13 0.83 0.00 -1.15 0.08 103.07 104.40 1b0r h GLY 79 Ca 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 1b0r h GLY 79 CO -0.13 0.06 0.30 -0.84 0.00 0.00 0.00 176.54 175.93 1b0r h THR 80 N 0.28 1.25 0.00 4.70 2.02 -0.17 -2.02 112.91 118.97 1b0r h THR 80 Ca 0.13 -0.78 -0.08 0.00 0.77 0.00 0.00 66.41 66.46 1b0r h THR 80 Cb 0.08 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1b0r h THR 80 CO -0.12 0.32 -0.37 -0.07 0.37 0.00 0.00 175.52 175.65 1b0r h LEU 81 N 1.09 0.00 -0.68 2.58 4.07 0.16 -2.31 115.31 120.22 1b0r h LEU 81 Ca 0.25 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 58.07 1b0r h LEU 81 Cb 0.20 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1b0r h LEU 81 CO -0.02 0.37 -0.47 -0.09 -1.08 0.00 0.00 178.44 177.15 1b0r h ARG 82 N 0.00 0.46 -0.02 1.13 2.43 -0.25 -2.85 114.38 115.27 1b0r h ARG 82 Ca -0.00 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1b0r h ARG 82 Cb 0.84 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1b0r h ARG 82 CO 0.05 0.83 0.00 0.78 -1.51 0.00 0.00 179.97 180.13 1b0r h GLY 83 N 1.15 0.04 0.24 2.80 0.00 -1.10 0.92 103.07 107.11 1b0r h GLY 83 Ca 0.02 -0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.39 1b0r h GLY 83 CO 0.08 0.02 -0.15 -0.97 0.00 0.00 0.00 176.54 175.53 1b0r h TYR 84 N -0.21 -0.36 -0.02 5.60 0.05 -1.44 -1.28 116.97 119.31 1b0r h TYR 84 Ca 0.01 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1b0r h TYR 84 Cb 0.26 0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.20 1b0r h TYR 84 CO 0.01 -0.22 0.00 0.66 -1.05 0.00 0.00 178.16 177.56 1b0r n TYR 85 N -5.32 0.02 -3.64 4.88 4.01 -1.08 -4.93 117.16 111.10 1b0r n TYR 85 Ca 0.00 -0.01 -0.29 0.00 -0.16 0.00 0.00 57.90 57.44 1b0r n TYR 85 Cb 0.24 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.31 1b0r n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1b0r n ASN 86 N -0.45 -5.50 -4.81 7.72 5.15 0.15 -4.98 115.26 112.54 1b0r n ASN 86 Ca 0.20 -0.97 -0.31 0.00 -0.60 0.00 0.00 54.58 52.91 1b0r n ASN 86 Cb 0.21 -3.49 -0.06 0.00 -0.53 0.00 0.00 39.78 35.91 1b0r n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1b0r s GLN 87 N -5.76 3.01 0.34 1.20 -0.21 -0.20 -5.03 119.66 113.02 1b0r s GLN 87 Ca 0.45 -0.63 -0.27 0.00 0.02 0.00 0.00 55.36 54.93 1b0r s GLN 87 Cb -0.15 -2.80 -0.09 0.00 1.00 0.00 0.00 33.01 30.96 1b0r s GLN 87 CO 0.85 0.58 1.11 -1.54 -2.12 0.00 0.00 175.29 174.17 1b0r s SER 88 N -2.41 6.94 0.19 5.90 1.04 -1.26 -4.84 113.70 119.27 1b0r s SER 88 Ca 0.31 2.23 0.11 0.00 0.48 0.00 0.00 55.95 59.08 1b0r s SER 88 Cb -0.12 -2.61 0.62 0.00 0.10 0.00 0.00 66.02 64.00 1b0r s SER 88 CO 0.23 -0.37 1.30 -0.62 0.98 0.00 0.00 173.24 174.77 1b0r n GLU 89 N 0.57 0.07 0.05 4.02 1.02 -1.26 -3.15 120.64 121.97 1b0r n GLU 89 Ca 0.02 0.54 -0.02 0.00 -0.02 0.00 0.00 57.16 57.68 1b0r n GLU 89 Cb 0.46 -1.83 -0.01 0.00 -0.02 0.00 0.00 31.44 30.05 1b0r n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b0r h ALA 90 N 1.74 -0.98 -2.29 0.62 0.00 -1.98 -3.45 119.26 112.93 1b0r h ALA 90 Ca 0.00 -0.03 -0.50 0.00 0.00 0.00 0.00 54.91 54.38 1b0r h ALA 90 Cb 0.17 0.12 0.16 0.00 0.00 0.00 0.00 17.79 18.24 1b0r h ALA 90 CO 0.00 -0.97 0.24 0.20 0.00 0.00 0.00 179.25 178.72 1b0r s GLY 91 N -1.11 1.64 0.28 0.00 0.00 -1.19 -4.65 107.32 102.29 1b0r s GLY 91 Ca -0.02 0.19 -0.03 0.00 0.00 0.00 0.00 44.72 44.86 1b0r s GLY 91 CO 0.07 0.65 0.51 -0.45 0.00 0.00 0.00 173.10 173.87 1b0r s SER 92 N -3.12 6.40 0.04 1.64 0.15 -1.26 -4.79 113.70 112.76 1b0r s SER 92 Ca 0.64 0.59 -0.11 0.00 0.70 0.00 0.00 55.95 57.78 1b0r s SER 92 Cb -0.20 -2.09 0.01 0.00 -1.71 0.00 0.00 66.02 62.03 1b0r s SER 92 CO 0.58 -0.17 0.23 -1.00 1.20 0.00 0.00 173.24 174.07 1b0r s HIS 93 N -2.07 0.01 -0.04 3.44 3.76 -1.26 -4.98 115.29 114.15 1b0r s HIS 93 Ca 0.42 -0.20 0.06 0.00 -0.15 0.00 0.00 55.06 55.19 1b0r s HIS 93 Cb -0.11 0.01 -0.02 0.00 1.11 0.00 0.00 32.58 33.57 1b0r s HIS 93 CO 0.31 -0.45 -0.22 0.99 -0.85 0.00 0.00 174.74 174.51 1b0r s THR 94 N -2.57 2.34 -0.08 1.30 2.01 -1.26 -1.83 115.64 115.55 1b0r s THR 94 Ca -0.05 -0.99 0.05 0.00 0.31 0.00 0.00 61.69 61.01 1b0r s THR 94 Cb -0.01 -1.85 -0.00 0.00 0.01 0.00 0.00 72.50 70.65 1b0r s THR 94 CO -0.04 0.58 -0.24 0.54 -0.69 0.00 0.00 174.62 174.78 1b0r s VAL 95 N -0.54 2.00 -0.01 3.82 0.11 -0.07 -0.72 120.40 124.99 1b0r s VAL 95 Ca 0.07 -1.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.13 1b0r s VAL 95 Cb -0.11 -1.72 -0.00 0.00 -1.53 0.00 0.00 36.38 33.02 1b0r s VAL 95 CO 0.00 0.55 -0.04 -1.10 -3.33 0.00 0.00 175.10 171.18 1b0r s GLN 96 N 0.17 0.40 0.05 1.54 -0.21 -0.87 -0.33 119.66 120.41 1b0r s GLN 96 Ca -0.13 -0.15 0.02 0.00 0.02 0.00 0.00 55.36 55.11 1b0r s GLN 96 Cb -0.16 -0.40 -0.03 0.00 1.00 0.00 0.00 33.01 33.42 1b0r s GLN 96 CO 0.07 0.08 -0.07 0.50 -2.12 0.00 0.00 175.29 173.75 1b0r s ARG 97 N -0.00 0.57 -0.23 2.91 3.52 -0.42 -0.67 118.95 124.62 1b0r s ARG 97 Ca 0.01 -0.88 -0.15 0.00 -0.13 0.00 0.00 55.73 54.57 1b0r s ARG 97 Cb -0.03 -0.20 0.07 0.00 -1.56 0.00 0.00 34.95 33.23 1b0r s ARG 97 CO -0.00 0.02 0.58 1.41 -0.81 0.00 0.00 175.30 176.50 1b0r s MET 98 N -2.13 0.61 0.18 5.12 1.75 -0.97 -0.83 119.30 123.02 1b0r s MET 98 Ca -0.05 1.00 -0.14 0.00 -1.25 0.00 0.00 55.69 55.25 1b0r s MET 98 Cb -0.06 0.14 0.01 0.00 2.84 0.00 0.00 34.83 37.76 1b0r s MET 98 CO -0.01 -0.14 0.41 1.52 -0.65 0.00 0.00 175.02 176.15 1b0r s TYR 99 N 1.25 0.09 -5.00 4.11 -0.85 -0.98 -4.07 117.35 111.91 1b0r s TYR 99 Ca -0.07 -0.45 0.00 0.00 -0.52 0.00 0.00 57.07 56.03 1b0r s TYR 99 Cb -0.06 0.19 0.00 0.00 0.38 0.00 0.00 41.96 42.47 1b0r s TYR 99 CO -0.13 -0.82 0.00 0.41 -1.52 0.00 0.00 175.55 173.50 1b0r n GLY 100 N -0.27 -2.12 3.28 5.49 0.00 -0.93 -0.87 105.19 109.77 1b0r n GLY 100 Ca -0.09 -1.29 -0.21 0.00 0.00 0.00 0.00 46.02 44.42 1b0r n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0r s ASP 102 N -2.25 5.09 -0.03 0.00 1.01 -0.49 -1.68 116.67 118.31 1b0r s ASP 102 Ca 0.09 0.07 0.02 0.00 0.71 0.00 0.00 52.55 53.44 1b0r s ASP 102 Cb -0.07 -1.38 0.01 0.00 1.01 0.00 0.00 42.92 42.49 1b0r s ASP 102 CO 0.04 0.35 -0.07 0.54 0.21 0.00 0.00 175.17 176.24 1b0r s VAL 103 N -0.92 0.66 0.00 -1.27 0.11 0.45 -0.31 120.40 119.12 1b0r s VAL 103 Ca 0.15 -0.26 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 1b0r s VAL 103 Cb -0.11 -0.62 0.00 0.00 -1.53 0.00 0.00 36.38 34.12 1b0r s VAL 103 CO 0.04 0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.65 1b0r n GLY 104 N 3.55 -2.67 0.27 6.54 0.00 0.16 -1.61 105.19 111.43 1b0r n GLY 104 Ca -0.21 -1.37 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 1b0r n GLY 104 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1b0r h SER 105 N -0.72 0.93 -4.12 1.61 4.64 -1.89 -3.37 113.55 110.64 1b0r h SER 105 Ca 0.00 -0.32 -0.46 0.00 -0.47 0.00 0.00 61.79 60.54 1b0r h SER 105 Cb 0.00 -0.25 0.01 0.00 -0.31 0.00 0.00 62.40 61.85 1b0r h SER 105 CO 0.00 1.02 0.37 1.51 -0.87 0.00 0.00 176.83 178.86 1b0r s ASP 106 N -6.46 6.55 -0.94 4.97 1.47 -1.26 -4.89 116.67 116.10 1b0r s ASP 106 Ca -0.12 1.73 -0.07 0.00 1.18 0.00 0.00 52.55 55.27 1b0r s ASP 106 Cb 0.12 -2.53 -0.06 0.00 -0.34 0.00 0.00 42.92 40.11 1b0r s ASP 106 CO 0.84 -0.64 2.97 0.79 0.68 0.00 0.00 175.17 179.81 1b0r n TRP 107 N -1.19 1.70 -4.39 2.11 8.01 -1.26 -4.86 117.44 117.56 1b0r n TRP 107 Ca 0.08 -2.42 -0.32 0.00 -1.31 0.00 0.00 57.50 53.52 1b0r n TRP 107 Cb 0.53 -1.92 -0.10 0.00 -2.01 0.00 0.00 31.31 27.82 1b0r n TRP 107 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 1b0r s ARG 108 N 0.42 2.67 0.46 -0.99 0.52 -1.26 -4.84 118.95 115.93 1b0r s ARG 108 Ca 0.64 -0.66 -0.19 0.00 -0.52 0.00 0.00 55.73 54.99 1b0r s ARG 108 Cb 0.25 -2.59 -0.15 0.00 0.52 0.00 0.00 34.95 32.99 1b0r s ARG 108 CO -0.08 0.62 0.03 0.34 0.02 0.00 0.00 175.30 176.23 1b0r n PHE 109 N 1.53 -2.33 0.00 -0.53 7.35 -1.26 -0.67 117.46 121.55 1b0r n PHE 109 Ca -0.15 0.53 0.00 0.00 -0.76 0.00 0.00 57.45 57.07 1b0r n PHE 109 Cb 0.53 -1.75 0.00 0.00 0.35 0.00 0.00 39.48 38.60 1b0r n PHE 109 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1b0r n LEU 110 N 2.25 0.11 -3.86 -2.13 4.77 0.57 -4.54 117.00 114.17 1b0r n LEU 110 Ca 0.10 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.99 1b0r n LEU 110 Cb 0.44 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1b0r n LEU 110 CO 0.54 -0.20 0.46 -0.13 -1.33 0.00 0.00 177.39 176.73 1b0r s ARG 111 N -1.50 2.02 0.02 3.23 0.52 -1.15 -4.97 118.95 117.13 1b0r s ARG 111 Ca 0.00 -1.30 -0.25 0.00 -0.52 0.00 0.00 55.73 53.66 1b0r s ARG 111 Cb 0.00 0.60 0.06 0.00 0.52 0.00 0.00 34.95 36.13 1b0r s ARG 111 CO 0.00 -0.93 0.58 0.20 0.02 0.00 0.00 175.30 175.17 1b0r s GLY 112 N -3.03 -0.49 -0.22 -3.53 0.00 -1.26 -1.40 107.32 97.39 1b0r s GLY 112 Ca 0.16 0.83 -0.23 0.00 0.00 0.00 0.00 44.72 45.47 1b0r s GLY 112 CO 0.10 0.51 0.65 -2.52 0.00 0.00 0.00 173.10 171.85 1b0r s TYR 113 N -2.10 -0.70 0.00 1.90 -0.85 -1.06 -4.82 117.35 109.72 1b0r s TYR 113 Ca -0.07 1.67 0.00 0.00 -0.52 0.00 0.00 57.07 58.15 1b0r s TYR 113 Cb -0.01 0.26 0.00 0.00 0.38 0.00 0.00 41.96 42.59 1b0r s TYR 113 CO 0.01 -0.37 0.00 1.58 -1.52 0.00 0.00 175.55 175.25 1b0r n HIS 114 N 2.53 0.00 -0.52 -3.49 -0.00 -1.26 -2.18 115.22 110.30 1b0r n HIS 114 Ca -0.14 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.04 1b0r n HIS 114 Cb 0.56 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.43 1b0r n HIS 114 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1b0r n GLN 115 N 0.00 -1.46 -4.17 1.57 10.64 -1.26 -4.22 117.38 118.48 1b0r n GLN 115 Ca 0.00 1.07 -0.12 0.00 -1.83 0.00 0.00 57.00 56.12 1b0r n GLN 115 Cb 0.00 -1.19 -0.10 0.00 -0.86 0.00 0.00 30.24 28.08 1b0r n GLN 115 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.06 174.76 1b0r s TYR 116 N -1.87 0.93 -0.06 2.61 6.14 0.38 -2.29 117.35 123.19 1b0r s TYR 116 Ca 0.00 -0.82 -0.09 0.00 0.64 0.00 0.00 57.07 56.80 1b0r s TYR 116 Cb 0.00 -0.52 0.02 0.00 0.42 0.00 0.00 41.96 41.87 1b0r s TYR 116 CO 0.00 -0.10 0.22 0.00 0.64 0.00 0.00 175.55 176.32 1b0r s ALA 117 N -3.19 -0.55 -0.13 3.97 0.00 0.15 -1.79 121.76 120.22 1b0r s ALA 117 Ca 0.09 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.48 1b0r s ALA 117 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 1b0r s ALA 117 CO -0.03 -0.16 -0.17 -0.47 0.00 0.00 0.00 175.76 174.93 1b0r s TYR 118 N -0.46 2.72 -1.56 0.00 5.04 -0.13 -2.05 117.35 120.91 1b0r s TYR 118 Ca -0.06 -0.89 -0.12 0.00 -2.44 0.00 0.00 57.07 53.56 1b0r s TYR 118 Cb -0.04 -1.81 0.09 0.00 0.35 0.00 0.00 41.96 40.55 1b0r s TYR 118 CO 0.01 -0.35 0.82 -0.25 -1.34 0.00 0.00 175.55 174.43 1b0r n ASP 119 N 3.67 -3.36 0.00 4.32 8.00 0.10 -1.79 116.55 127.49 1b0r n ASP 119 Ca -0.19 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1b0r n ASP 119 Cb 0.53 -3.40 0.00 0.00 -0.02 0.00 0.00 41.12 38.23 1b0r n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b0r n GLY 120 N -1.62 1.03 3.53 0.44 0.00 -1.26 -5.00 105.19 102.31 1b0r n GLY 120 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1b0r n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b0r s LYS 121 N -0.11 1.92 0.15 1.61 1.02 -0.74 -5.09 119.74 118.50 1b0r s LYS 121 Ca 0.00 -1.48 -0.31 0.00 0.02 0.00 0.00 55.97 54.20 1b0r s LYS 121 Cb 0.00 -2.00 -0.08 0.00 -0.52 0.00 0.00 37.83 35.23 1b0r s LYS 121 CO 0.00 0.38 1.37 -0.51 -0.92 0.00 0.00 175.35 175.68 1b0r s ASP 122 N -3.18 6.83 -0.05 2.83 1.11 -1.26 -0.96 116.67 121.99 1b0r s ASP 122 Ca 0.27 2.38 -0.05 0.00 0.18 0.00 0.00 52.55 55.33 1b0r s ASP 122 Cb -0.07 -2.60 -0.02 0.00 1.07 0.00 0.00 42.92 41.31 1b0r s ASP 122 CO 0.15 -0.62 -0.09 0.00 1.18 0.00 0.00 175.17 175.79 1b0r n TYR 123 N 3.41 0.07 -3.76 4.23 9.36 -0.74 -4.67 117.16 125.06 1b0r n TYR 123 Ca 0.09 0.03 -0.13 0.00 3.32 0.00 0.00 57.90 61.21 1b0r n TYR 123 Cb 0.42 -0.21 -0.10 0.00 -0.63 0.00 0.00 39.34 38.82 1b0r n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1b0r s ILE 124 N -1.52 0.01 0.01 2.97 2.07 -1.14 -0.81 121.20 122.79 1b0r s ILE 124 Ca -0.08 -0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.10 1b0r s ILE 124 Cb 0.01 -0.50 -0.01 0.00 0.13 0.00 0.00 42.46 42.09 1b0r s ILE 124 CO 0.11 -0.04 -0.05 0.00 -1.91 0.00 0.00 174.94 173.05 1b0r s ALA 125 N -0.06 0.42 0.02 1.50 0.00 -0.23 -0.47 121.76 122.95 1b0r s ALA 125 Ca -0.02 -0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.27 1b0r s ALA 125 Cb -0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 1b0r s ALA 125 CO 0.01 0.05 1.28 -1.17 0.00 0.00 0.00 175.76 175.93 1b0r s LEU 126 N -0.57 4.33 0.65 0.00 2.96 -1.26 0.34 118.68 125.13 1b0r s LEU 126 Ca -0.02 2.03 -0.17 0.00 -0.22 0.00 0.00 54.13 55.75 1b0r s LEU 126 Cb -0.04 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.07 1b0r s LEU 126 CO -0.00 -0.59 1.17 -0.54 -1.32 0.00 0.00 176.35 175.07 1b0r s LYS 127 N 1.73 2.68 0.44 1.98 1.02 0.88 -4.56 119.74 123.91 1b0r s LYS 127 Ca 0.60 1.67 0.25 0.00 0.02 0.00 0.00 55.97 58.51 1b0r s LYS 127 Cb -0.30 -1.91 1.27 0.00 -0.52 0.00 0.00 37.83 36.38 1b0r s LYS 127 CO 0.27 -1.40 1.76 1.49 -0.92 0.00 0.00 175.35 176.55 1b0r h GLU 128 N 0.29 0.24 0.00 1.68 4.81 -1.88 0.67 114.58 120.39 1b0r h GLU 128 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1b0r h GLU 128 Cb 1.28 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1b0r h GLU 128 CO 0.53 0.16 0.00 -0.40 -0.73 0.00 0.00 179.01 178.57 1b0r n ASP 129 N -4.50 0.00 -2.68 1.04 5.75 -1.26 -4.82 116.55 110.08 1b0r n ASP 129 Ca 0.27 -0.85 -0.06 0.00 -0.01 0.00 0.00 54.79 54.14 1b0r n ASP 129 Cb 1.05 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 41.13 1b0r n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1b0r n LEU 130 N -0.67 -0.12 0.00 -2.12 4.77 0.23 -4.50 117.00 114.59 1b0r n LEU 130 Ca 0.04 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1b0r n LEU 130 Cb 0.02 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1b0r n LEU 130 CO 0.03 0.01 -0.26 0.54 -1.33 0.00 0.00 177.39 176.39 1b0r n ARG 131 N -2.57 0.06 -3.36 3.23 1.74 -1.26 -4.39 116.66 110.12 1b0r n ARG 131 Ca 0.02 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.88 1b0r n ARG 131 Cb 0.46 -0.76 0.02 0.00 -1.02 0.00 0.00 32.46 31.16 1b0r n ARG 131 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1b0r s SER 132 N -3.48 5.04 0.08 0.55 0.01 -1.26 -4.79 113.70 109.84 1b0r s SER 132 Ca 0.00 -0.88 0.01 0.00 1.31 0.00 0.00 55.95 56.38 1b0r s SER 132 Cb 0.00 0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 1b0r s SER 132 CO 0.00 -1.08 -0.05 0.26 0.41 0.00 0.00 173.24 172.78 1b0r s TRP 133 N -2.62 0.72 -0.29 2.43 0.52 -1.26 -0.09 118.94 118.35 1b0r s TRP 133 Ca 0.51 -0.96 -0.02 0.00 0.02 0.00 0.00 56.10 55.64 1b0r s TRP 133 Cb -0.05 -0.46 0.04 0.00 -1.15 0.00 0.00 33.47 31.86 1b0r s TRP 133 CO 0.31 -0.24 -0.00 0.99 0.02 0.00 0.00 176.95 178.03 1b0r s THR 134 N -3.66 3.06 -0.05 2.01 2.01 0.15 -4.79 115.64 114.37 1b0r s THR 134 Ca 0.09 -1.26 -0.15 0.00 0.31 0.00 0.00 61.69 60.67 1b0r s THR 134 Cb 0.06 -2.71 -0.05 0.00 0.01 0.00 0.00 72.50 69.81 1b0r s THR 134 CO -0.07 -0.04 0.40 0.00 -0.69 0.00 0.00 174.62 174.22 1b0r s ALA 135 N 1.29 3.64 -0.14 7.40 0.00 -1.26 -1.07 121.76 131.62 1b0r s ALA 135 Ca -0.04 -0.25 -0.10 0.00 0.00 0.00 0.00 51.96 51.57 1b0r s ALA 135 Cb -0.19 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.46 1b0r s ALA 135 CO -0.01 0.33 -0.20 0.00 0.00 0.00 0.00 175.76 175.88 1b0r n ALA 136 N 2.46 0.49 -2.56 0.00 0.00 0.01 -4.90 120.51 116.01 1b0r n ALA 136 Ca -0.12 -0.47 -0.15 0.00 0.00 0.00 0.00 53.44 52.69 1b0r n ALA 136 Cb 0.52 0.02 0.07 0.00 0.00 0.00 0.00 19.45 20.06 1b0r n ALA 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1b0r n ASP 137 N -4.43 0.96 0.09 0.00 9.92 -1.26 -4.91 116.55 116.91 1b0r n ASP 137 Ca -0.08 -1.79 -0.07 0.00 -0.53 0.00 0.00 54.79 52.33 1b0r n ASP 137 Cb 0.29 -0.41 0.02 0.00 -0.64 0.00 0.00 41.12 40.38 1b0r n ASP 137 CO 0.00 0.00 0.00 0.24 0.13 0.00 0.00 177.20 177.57 1b0r h MET 138 N 0.00 0.13 -0.24 -1.24 2.86 -1.99 -2.48 114.93 111.98 1b0r h MET 138 Ca -0.21 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.24 1b0r h MET 138 Cb 0.81 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 1b0r h MET 138 CO 0.24 0.88 -0.04 0.00 1.06 0.00 0.00 176.91 179.04 1b0r h ALA 139 N 1.08 0.33 -0.06 6.32 0.00 -1.96 -2.52 119.26 122.44 1b0r h ALA 139 Ca -0.03 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.65 1b0r h ALA 139 Cb 1.43 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1b0r h ALA 139 CO 0.12 0.11 0.10 0.00 0.00 0.00 0.00 179.25 179.58 1b0r h ALA 140 N 0.77 1.48 0.00 0.00 0.00 -1.79 0.94 119.26 120.66 1b0r h ALA 140 Ca 0.06 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1b0r h ALA 140 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1b0r h ALA 140 CO 0.02 -0.13 -0.70 1.96 0.00 0.00 0.00 179.25 180.40 1b0r h GLN 141 N 0.00 0.00 0.45 0.00 4.20 -1.01 -2.22 115.11 116.53 1b0r h GLN 141 Ca 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1b0r h GLN 141 Cb 0.23 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1b0r h GLN 141 CO -0.00 0.70 -0.47 1.15 -0.67 0.00 0.00 178.83 179.54 1b0r h THR 142 N 0.00 0.08 -0.61 -0.54 2.02 -0.69 0.34 112.91 113.52 1b0r h THR 142 Ca -0.01 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.27 1b0r h THR 142 Cb 1.30 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 1b0r h THR 142 CO 0.09 0.00 0.41 0.74 0.37 0.00 0.00 175.52 177.13 1b0r h THR 143 N -0.93 0.90 0.07 3.16 2.02 -1.52 0.10 112.91 116.70 1b0r h THR 143 Ca -0.05 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1b0r h THR 143 Cb 0.82 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1b0r h THR 143 CO -0.07 0.08 -0.03 0.50 0.37 0.00 0.00 175.52 176.36 1b0r h LYS 144 N 0.42 -0.09 0.21 6.66 3.64 -0.71 -0.72 116.57 125.98 1b0r h LYS 144 Ca 0.28 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1b0r h LYS 144 Cb 0.55 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1b0r h LYS 144 CO -0.08 0.47 -0.38 0.45 -2.27 0.00 0.00 179.45 177.64 1b0r h HIS 145 N -0.74 -1.09 -0.58 1.91 3.86 0.15 0.16 115.15 118.83 1b0r h HIS 145 Ca -0.01 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.29 1b0r h HIS 145 Cb 0.60 0.45 -0.09 0.00 1.06 0.00 0.00 27.41 29.42 1b0r h HIS 145 CO 0.13 -0.47 -0.55 0.87 0.86 0.00 0.00 177.93 178.77 1b0r h LYS 146 N -0.64 -0.27 -0.66 2.45 1.57 -1.08 0.37 116.57 118.31 1b0r h LYS 146 Ca -0.02 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 58.95 1b0r h LYS 146 Cb 0.60 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 1b0r h LYS 146 CO -0.14 -0.18 0.46 -1.49 -0.57 0.00 0.00 179.45 177.53 1b0r h TRP 147 N -0.28 0.13 -0.02 -1.35 6.55 -0.70 0.60 115.95 120.89 1b0r h TRP 147 Ca 0.11 0.00 -0.15 0.00 0.95 0.00 0.00 58.89 59.80 1b0r h TRP 147 Cb 0.55 -0.04 -0.02 0.00 -0.86 0.00 0.00 29.16 28.79 1b0r h TRP 147 CO -0.80 0.05 -0.68 0.93 -1.05 0.00 0.00 178.44 176.89 1b0r h GLU 148 N 0.11 0.08 -0.23 0.49 5.08 0.27 -1.99 114.58 118.39 1b0r h GLU 148 Ca 0.32 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.46 1b0r h GLU 148 Cb 1.10 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1b0r h GLU 148 CO -0.04 0.72 -0.50 0.00 -1.00 0.00 0.00 179.01 178.20 1b0r h ALA 149 N 1.26 0.70 0.00 3.43 0.00 0.17 -3.05 119.26 121.77 1b0r h ALA 149 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1b0r h ALA 149 Cb 1.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1b0r h ALA 149 CO 0.09 0.68 -0.24 0.00 0.00 0.00 0.00 179.25 179.78 1b0r n ALA 150 N -2.52 2.59 -3.09 0.00 0.00 -0.98 -4.94 120.51 111.56 1b0r n ALA 150 Ca -0.03 -0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.12 1b0r n ALA 150 Cb 0.58 -1.35 0.04 0.00 0.00 0.00 0.00 19.45 18.73 1b0r n ALA 150 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1b0r n HIS 151 N -2.08 -1.77 -0.20 0.00 -0.00 -0.79 -4.91 115.22 105.48 1b0r n HIS 151 Ca 0.05 0.58 -0.09 0.00 -0.00 0.00 0.00 57.72 58.27 1b0r n HIS 151 Cb 0.42 -3.64 0.02 0.00 -0.00 0.00 0.00 29.99 26.79 1b0r n HIS 151 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1b0r h VAL 152 N -1.56 1.25 -0.87 1.59 2.07 -1.75 -2.96 116.25 114.03 1b0r h VAL 152 Ca -0.38 -0.93 0.21 0.00 0.82 0.00 0.00 66.70 66.42 1b0r h VAL 152 Cb 1.25 0.77 -0.13 0.00 -1.52 0.00 0.00 31.29 31.66 1b0r h VAL 152 CO 0.38 0.34 0.33 0.00 0.02 0.00 0.00 177.57 178.64 1b0r h ALA 153 N 1.01 1.32 0.00 1.67 0.00 -1.88 0.12 119.26 121.51 1b0r h ALA 153 Ca 0.17 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1b0r h ALA 153 Cb 0.38 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1b0r h ALA 153 CO 0.01 -0.36 0.00 0.39 0.00 0.00 0.00 179.25 179.28 1b0r n GLU 154 N -5.10 0.17 0.08 0.00 -0.58 -1.12 -2.08 120.64 112.01 1b0r n GLU 154 Ca 0.21 0.14 0.01 0.00 -0.42 0.00 0.00 57.16 57.09 1b0r n GLU 154 Cb 0.63 -1.70 -0.04 0.00 -0.57 0.00 0.00 31.44 29.76 1b0r n GLU 154 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1b0r h GLN 155 N 0.00 0.00 0.05 3.49 4.20 -0.71 -3.27 115.11 118.88 1b0r h GLN 155 Ca 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1b0r h GLN 155 Cb 0.65 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.44 1b0r h GLN 155 CO 0.00 0.43 -0.37 -0.07 -0.67 0.00 0.00 178.83 178.15 1b0r h LEU 156 N 0.00 0.18 -1.20 1.46 4.07 -1.23 -3.32 115.31 115.28 1b0r h LEU 156 Ca -0.08 -0.97 0.36 0.00 0.08 0.00 0.00 57.88 57.27 1b0r h LEU 156 Cb 1.51 -0.06 -0.14 0.00 1.08 0.00 0.00 40.66 43.05 1b0r h LEU 156 CO 0.06 1.17 0.68 -0.09 -1.08 0.00 0.00 178.44 179.18 1b0r h ARG 157 N -0.75 0.22 0.00 1.13 2.43 -1.52 1.72 114.38 117.61 1b0r h ARG 157 Ca -0.07 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 1b0r h ARG 157 Cb 1.26 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1b0r h ARG 157 CO 0.05 0.15 -0.24 0.00 -1.51 0.00 0.00 179.97 178.42 1b0r h ALA 158 N 1.74 1.46 0.00 2.80 0.00 -1.65 -1.70 119.26 121.91 1b0r h ALA 158 Ca 0.75 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.45 1b0r h ALA 158 Cb 2.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1b0r h ALA 158 CO -0.51 0.30 -0.00 -0.92 0.00 0.00 0.00 179.25 178.12 1b0r h TYR 159 N 0.00 -0.00 -0.39 0.00 3.20 0.24 -1.82 116.97 118.20 1b0r h TYR 159 Ca -0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1b0r h TYR 159 Cb 0.46 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1b0r h TYR 159 CO 0.00 0.60 0.19 -0.07 -1.64 0.00 0.00 178.16 177.25 1b0r h LEU 160 N -1.00 0.28 -0.22 2.82 3.38 -1.30 0.17 115.31 119.44 1b0r h LEU 160 Ca -0.00 0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 1b0r h LEU 160 Cb 0.61 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1b0r h LEU 160 CO 0.00 0.21 -0.91 -0.33 0.09 0.00 0.00 178.44 177.49 1b0r h GLU 161 N 0.40 0.13 0.00 1.13 5.08 -1.48 -3.32 114.58 116.52 1b0r h GLU 161 Ca 0.17 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1b0r h GLU 161 Cb 0.07 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1b0r h GLU 161 CO -0.12 0.95 0.00 0.41 -1.00 0.00 0.00 179.01 179.26 1b0r n GLY 162 N 0.99 0.03 0.39 -3.84 0.00 -0.69 -4.65 105.19 97.43 1b0r n GLY 162 Ca -0.03 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.18 1b0r n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0r h THR 163 N 0.00 0.17 0.18 2.61 1.03 -1.60 -2.27 112.91 113.03 1b0r h THR 163 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.39 1b0r h THR 163 Cb 0.00 0.48 0.00 0.00 -1.07 0.00 0.00 68.15 67.56 1b0r h THR 163 CO 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 175.52 175.42 1b0r h VAL 165 N -0.88 1.20 0.65 0.00 3.04 -1.52 0.30 116.25 119.04 1b0r h VAL 165 Ca -0.03 -0.92 -0.03 0.00 -1.01 0.00 0.00 66.70 64.72 1b0r h VAL 165 Cb 0.51 1.33 0.01 0.00 -2.01 0.00 0.00 31.29 31.12 1b0r h VAL 165 CO 0.04 0.28 -0.31 -0.33 -1.01 0.00 0.00 177.57 176.24 1b0r h GLU 166 N 0.19 -0.84 -0.17 4.17 5.08 -1.49 0.17 114.58 121.69 1b0r h GLU 166 Ca 0.03 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1b0r h GLU 166 Cb 0.46 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1b0r h GLU 166 CO 0.03 -0.56 0.24 -1.49 -1.00 0.00 0.00 179.01 176.23 1b0r h TRP 167 N -0.96 0.00 0.00 4.33 -0.00 -1.19 0.57 115.95 118.70 1b0r h TRP 167 Ca -0.09 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.76 1b0r h TRP 167 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.83 1b0r h TRP 167 CO 0.06 0.00 -0.18 1.25 -0.00 0.00 0.00 178.44 179.57 1b0r h LEU 168 N 0.00 0.15 -0.91 -4.49 5.85 -0.49 -1.59 115.31 113.83 1b0r h LEU 168 Ca 0.08 -0.80 0.05 0.00 0.84 0.00 0.00 57.88 58.06 1b0r h LEU 168 Cb 0.55 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 1b0r h LEU 168 CO -0.00 0.93 0.58 0.03 -0.34 0.00 0.00 178.44 179.64 1b0r h ARG 169 N -0.61 1.05 -0.22 1.25 3.08 0.11 0.52 114.38 119.56 1b0r h ARG 169 Ca -0.02 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1b0r h ARG 169 Cb 0.96 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1b0r h ARG 169 CO 0.03 0.69 -0.06 -0.09 -1.07 0.00 0.00 179.97 179.48 1b0r h ARG 170 N 1.08 0.34 -0.09 0.04 2.43 -0.97 -2.27 114.38 114.94 1b0r h ARG 170 Ca 0.39 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.39 1b0r h ARG 170 Cb 0.12 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1b0r h ARG 170 CO -0.16 0.42 -0.33 1.88 -1.51 0.00 0.00 179.97 180.27 1b0r h TYR 171 N 0.33 0.51 -0.59 2.20 0.05 0.07 -2.36 116.97 117.18 1b0r h TYR 171 Ca 0.07 -0.21 0.05 0.00 0.05 0.00 0.00 58.73 58.69 1b0r h TYR 171 Cb 0.32 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.93 1b0r h TYR 171 CO 0.01 0.94 0.31 -0.07 -1.05 0.00 0.00 178.16 178.30 1b0r h LEU 172 N -0.07 0.46 0.29 3.88 3.38 -0.83 -0.05 115.31 122.35 1b0r h LEU 172 Ca -0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1b0r h LEU 172 Cb 0.97 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1b0r h LEU 172 CO 0.07 0.31 -0.14 1.05 0.09 0.00 0.00 178.44 179.82 1b0r h GLU 173 N 0.59 -0.37 -0.65 1.13 4.11 -1.49 0.43 114.58 118.33 1b0r h GLU 173 Ca 0.26 0.03 0.19 0.00 0.07 0.00 0.00 59.36 59.90 1b0r h GLU 173 Cb 0.15 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1b0r h GLU 173 CO -0.17 -0.03 0.47 -0.91 0.07 0.00 0.00 179.01 178.45 1b0r h ASN 174 N -0.82 0.01 0.00 3.06 2.35 -1.21 -0.92 115.58 118.05 1b0r h ASN 174 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1b0r h ASN 174 Cb 0.51 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1b0r h ASN 174 CO 0.06 0.00 -0.01 0.61 -1.65 0.00 0.00 177.43 176.45 1b0r n GLY 175 N -1.66 4.02 0.21 2.83 0.00 -0.05 -4.84 105.19 105.70 1b0r n GLY 175 Ca 0.13 -0.67 -0.04 0.00 0.00 0.00 0.00 46.02 45.44 1b0r n GLY 175 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1b0r n LYS 176 N -1.04 -0.19 0.33 1.61 4.81 0.15 -0.61 118.16 123.21 1b0r n LYS 176 Ca 0.09 0.76 0.10 0.00 -0.87 0.00 0.00 58.31 58.40 1b0r n LYS 176 Cb 0.49 -1.12 0.56 0.00 0.02 0.00 0.00 35.03 34.97 1b0r n LYS 176 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1b0r h GLU 177 N 0.00 0.00 0.00 1.64 5.08 -1.84 0.14 114.58 119.60 1b0r h GLU 177 Ca 0.11 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 1b0r h GLU 177 Cb 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1b0r h GLU 177 CO -0.48 0.00 -1.40 0.25 -1.00 0.00 0.00 179.01 176.38 1b0r n THR 178 N -2.73 0.41 -0.04 1.13 -2.24 0.22 -4.65 114.28 106.38 1b0r n THR 178 Ca -0.01 -0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 1b0r n THR 178 Cb 0.56 -0.77 -0.11 0.00 -2.10 0.00 0.00 70.33 67.90 1b0r n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1b0r h LEU 179 N 0.00 -0.01 -1.43 3.22 3.38 -1.03 -3.31 115.31 116.14 1b0r h LEU 179 Ca -0.16 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.09 1b0r h LEU 179 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1b0r h LEU 179 CO -0.02 0.73 0.00 0.00 0.09 0.00 0.00 178.44 179.24 1b0r n GLN 180 N -4.74 0.98 -4.29 1.13 6.02 0.46 -4.83 117.38 112.11 1b0r n GLN 180 Ca -0.09 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.63 1b0r n GLN 180 Cb 0.36 -1.28 -0.10 0.00 1.02 0.00 0.00 30.24 30.24 1b0r n GLN 180 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1b0r s ARG 181 N -0.56 2.01 0.27 -1.09 1.81 -1.25 -4.96 118.95 115.17 1b0r s ARG 181 Ca 0.00 -1.26 0.08 0.00 -1.72 0.00 0.00 55.73 52.83 1b0r s ARG 181 Cb 0.00 -2.15 -0.05 0.00 -0.45 0.00 0.00 34.95 32.30 1b0r s ARG 181 CO 0.00 0.44 -0.10 0.99 -0.68 0.00 0.00 175.30 175.95 1b0r s THR 182 N -1.61 1.80 -0.19 0.02 2.01 -1.26 -4.67 115.64 111.74 1b0r s THR 182 Ca 0.24 -2.18 -0.04 0.00 0.31 0.00 0.00 61.69 60.02 1b0r s THR 182 Cb -0.09 -2.34 0.09 0.00 0.01 0.00 0.00 72.50 70.16 1b0r s THR 182 CO 0.14 -0.38 0.24 -1.81 -0.69 0.00 0.00 174.62 172.12 1b0r s ASP 183 N -3.43 1.06 0.30 3.53 1.01 0.16 -4.89 116.67 114.42 1b0r s ASP 183 Ca 0.28 -0.02 -0.29 0.00 0.71 0.00 0.00 52.55 53.23 1b0r s ASP 183 Cb 0.02 0.50 -0.10 0.00 1.01 0.00 0.00 42.92 44.34 1b0r s ASP 183 CO 0.11 -0.31 1.44 0.00 0.21 0.00 0.00 175.17 176.63 1b0r s ALA 184 N 2.36 3.60 0.18 5.23 0.00 -1.26 -1.82 121.76 130.05 1b0r s ALA 184 Ca 0.06 1.40 -0.32 0.00 0.00 0.00 0.00 51.96 53.11 1b0r s ALA 184 Cb -0.15 -3.56 -0.10 0.00 0.00 0.00 0.00 23.12 19.30 1b0r s ALA 184 CO -0.12 -0.82 1.60 -1.25 0.00 0.00 0.00 175.76 175.17 1b0r s PRO 185 N -1.12 4.20 -0.84 0.00 0.04 -1.26 -4.51 135.00 131.50 1b0r s PRO 185 Ca 0.56 2.41 -0.21 0.00 0.04 0.00 0.00 61.00 63.79 1b0r s PRO 185 Cb -0.43 -3.14 0.09 0.00 0.04 0.00 0.00 34.50 31.06 1b0r s PRO 185 CO 0.51 -0.63 1.14 0.15 0.04 0.00 0.00 177.00 178.21 1b0r s LYS 186 N 1.11 3.40 0.53 4.56 1.02 0.12 -4.80 119.74 125.68 1b0r s LYS 186 Ca 0.71 -1.20 -0.04 0.00 0.02 0.00 0.00 55.97 55.45 1b0r s LYS 186 Cb -0.45 -4.71 -0.00 0.00 -0.52 0.00 0.00 37.83 32.15 1b0r s LYS 186 CO 0.32 -1.90 0.81 0.95 -0.92 0.00 0.00 175.35 174.61 1b0r s THR 187 N 3.83 4.00 -0.04 2.17 -4.23 -1.25 -1.60 115.64 118.51 1b0r s THR 187 Ca 0.32 -0.10 -0.31 0.00 -1.18 0.00 0.00 61.69 60.42 1b0r s THR 187 Cb -0.08 -3.54 0.12 0.00 1.34 0.00 0.00 72.50 70.34 1b0r s THR 187 CO -0.01 -0.50 1.32 -1.38 -0.54 0.00 0.00 174.62 173.51 1b0r s HIS 188 N -2.82 -0.02 0.10 3.99 -3.43 -0.61 -4.99 115.29 107.51 1b0r s HIS 188 Ca 0.51 -0.06 0.02 0.00 -0.80 0.00 0.00 55.06 54.73 1b0r s HIS 188 Cb -0.10 0.54 -0.04 0.00 -1.43 0.00 0.00 32.58 31.54 1b0r s HIS 188 CO 0.43 -0.21 -0.07 1.41 -2.00 0.00 0.00 174.74 174.30 1b0r s MET 189 N -2.24 0.83 0.20 -0.38 1.75 -1.26 -0.19 119.30 118.00 1b0r s MET 189 Ca 0.18 -1.30 0.01 0.00 -1.25 0.00 0.00 55.69 53.32 1b0r s MET 189 Cb 0.04 -0.24 -0.05 0.00 2.84 0.00 0.00 34.83 37.43 1b0r s MET 189 CO -0.04 -0.01 0.07 0.95 -0.65 0.00 0.00 175.02 175.35 1b0r s THR 190 N -3.45 0.39 -0.16 10.11 -4.23 0.11 -4.98 115.64 113.43 1b0r s THR 190 Ca 0.11 -1.98 -0.02 0.00 -1.18 0.00 0.00 61.69 58.62 1b0r s THR 190 Cb 0.04 -2.37 0.05 0.00 1.34 0.00 0.00 72.50 71.56 1b0r s THR 190 CO -0.04 -0.20 0.02 -2.28 -0.54 0.00 0.00 174.62 171.57 1b0r s HIS 191 N -3.87 1.04 0.23 3.99 2.46 -1.26 -2.11 115.29 115.77 1b0r s HIS 191 Ca 0.32 -0.74 0.11 0.00 0.47 0.00 0.00 55.06 55.23 1b0r s HIS 191 Cb 0.07 -1.02 -0.05 0.00 -0.13 0.00 0.00 32.58 31.46 1b0r s HIS 191 CO 0.09 -0.55 -0.21 -1.01 -2.47 0.00 0.00 174.74 170.59 1b0r s HIS 192 N 1.85 2.20 0.02 3.88 3.76 -0.09 -4.97 115.29 121.95 1b0r s HIS 192 Ca 0.01 -0.37 0.08 0.00 -0.15 0.00 0.00 55.06 54.62 1b0r s HIS 192 Cb -0.16 -1.03 -0.03 0.00 1.11 0.00 0.00 32.58 32.48 1b0r s HIS 192 CO -0.07 0.56 -0.22 0.00 -0.85 0.00 0.00 174.74 174.16 1b0r s ALA 193 N -2.15 2.39 -0.15 -1.40 0.00 -1.26 0.21 121.76 119.40 1b0r s ALA 193 Ca 0.24 -1.18 -0.16 0.00 0.00 0.00 0.00 51.96 50.86 1b0r s ALA 193 Cb -0.06 -0.63 -0.13 0.00 0.00 0.00 0.00 23.12 22.30 1b0r s ALA 193 CO 0.11 0.55 0.20 0.28 0.00 0.00 0.00 175.76 176.90 1b0r h VAL 194 N 4.21 0.71 -0.58 0.00 2.07 -0.94 -3.44 116.25 118.28 1b0r h VAL 194 Ca -0.46 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.38 1b0r h VAL 194 Cb 1.14 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1b0r h VAL 194 CO 0.46 0.24 0.00 -1.54 0.02 0.00 0.00 177.57 176.75 1b0r n SER 195 N -4.59 0.12 -2.13 0.57 3.41 -0.90 -5.01 113.62 105.09 1b0r n SER 195 Ca -0.14 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.23 1b0r n SER 195 Cb 0.39 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.50 1b0r n SER 195 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1b0r n ASP 196 N 0.00 4.32 -0.08 4.04 5.68 -1.26 -4.04 116.55 125.21 1b0r n ASP 196 Ca 0.00 -3.67 0.00 0.00 -0.50 0.00 0.00 54.79 50.62 1b0r n ASP 196 Cb 0.00 -0.83 0.00 0.00 -1.14 0.00 0.00 41.12 39.15 1b0r n ASP 196 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b0r n HIS 197 N -1.10 0.00 -3.68 2.11 1.44 -1.26 -5.06 115.22 107.67 1b0r n HIS 197 Ca 0.57 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 56.14 1b0r n HIS 197 Cb 1.42 0.14 -0.08 0.00 0.12 0.00 0.00 29.99 31.58 1b0r n HIS 197 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1b0r s GLU 198 N 0.00 0.67 0.02 -1.40 2.02 -1.26 -3.49 118.70 115.26 1b0r s GLU 198 Ca 0.00 0.64 -0.00 0.00 0.02 0.00 0.00 54.97 55.62 1b0r s GLU 198 Cb 0.00 0.33 -0.02 0.00 0.10 0.00 0.00 34.13 34.54 1b0r s GLU 198 CO 0.00 -0.11 -0.01 0.00 0.02 0.00 0.00 175.26 175.16 1b0r s ALA 199 N 0.03 0.07 -0.43 5.21 0.00 -0.32 -0.27 121.76 126.06 1b0r s ALA 199 Ca -0.02 -0.48 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 1b0r s ALA 199 Cb -0.04 0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.25 1b0r s ALA 199 CO 0.02 -0.14 0.35 0.99 0.00 0.00 0.00 175.76 176.97 1b0r s THR 200 N -1.25 5.23 -0.20 0.00 2.01 0.56 0.37 115.64 122.36 1b0r s THR 200 Ca -0.14 -0.75 -0.20 0.00 0.31 0.00 0.00 61.69 60.92 1b0r s THR 200 Cb -0.08 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 1b0r s THR 200 CO -0.01 -0.41 0.57 -0.22 -0.69 0.00 0.00 174.62 173.87 1b0r s LEU 201 N 1.73 4.15 -0.02 4.42 2.96 0.03 -0.91 118.68 131.03 1b0r s LEU 201 Ca 0.06 0.76 0.07 0.00 -0.22 0.00 0.00 54.13 54.79 1b0r s LEU 201 Cb -0.20 -2.80 -0.02 0.00 0.50 0.00 0.00 46.19 43.67 1b0r s LEU 201 CO 0.09 -0.23 -0.22 -0.60 -1.32 0.00 0.00 176.35 174.08 1b0r s ARG 202 N 1.77 1.82 -0.15 1.98 3.52 -0.90 -0.60 118.95 126.39 1b0r s ARG 202 Ca 0.26 -0.78 0.00 0.00 -0.13 0.00 0.00 55.73 55.09 1b0r s ARG 202 Cb -0.16 -1.73 -0.00 0.00 -1.56 0.00 0.00 34.95 31.50 1b0r s ARG 202 CO 0.10 0.45 -0.15 0.00 -0.81 0.00 0.00 175.30 174.90 1b0r s TRP 204 N 0.74 2.95 -0.26 0.00 0.52 0.73 -0.64 118.94 122.99 1b0r s TRP 204 Ca -0.06 -0.02 0.01 0.00 0.02 0.00 0.00 56.10 56.05 1b0r s TRP 204 Cb -0.15 -1.74 0.07 0.00 -1.15 0.00 0.00 33.47 30.50 1b0r s TRP 204 CO 0.01 0.29 -0.01 0.00 0.02 0.00 0.00 176.95 177.26 1b0r s ALA 205 N -0.66 1.99 0.40 0.98 0.00 -0.34 -1.58 121.76 122.54 1b0r s ALA 205 Ca 0.10 -1.55 0.07 0.00 0.00 0.00 0.00 51.96 50.58 1b0r s ALA 205 Cb -0.11 -1.53 -0.07 0.00 0.00 0.00 0.00 23.12 21.40 1b0r s ALA 205 CO 0.02 -1.34 0.04 -0.51 0.00 0.00 0.00 175.76 173.96 1b0r s LEU 206 N 1.38 2.93 -0.57 0.00 1.43 -0.63 -1.64 118.68 121.58 1b0r s LEU 206 Ca -0.01 -1.27 0.00 0.00 -1.03 0.00 0.00 54.13 51.83 1b0r s LEU 206 Cb -0.19 -1.06 0.00 0.00 0.03 0.00 0.00 46.19 44.98 1b0r s LEU 206 CO -0.10 -0.44 0.00 -1.54 0.23 0.00 0.00 176.35 174.51 1b0r n SER 207 N -1.01 -2.31 -4.94 2.29 3.41 -1.14 0.16 113.62 110.08 1b0r n SER 207 Ca -0.04 0.30 -0.24 0.00 -0.26 0.00 0.00 58.87 58.64 1b0r n SER 207 Cb 0.66 -2.11 -0.00 0.00 -0.26 0.00 0.00 64.21 62.50 1b0r n SER 207 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1b0r s PHE 208 N -2.15 3.39 -0.28 7.33 -0.12 -1.00 -4.71 117.98 120.44 1b0r s PHE 208 Ca 0.00 0.34 -0.18 0.00 -0.05 0.00 0.00 56.93 57.04 1b0r s PHE 208 Cb 0.00 -2.11 0.08 0.00 -0.63 0.00 0.00 43.02 40.36 1b0r s PHE 208 CO 0.00 -0.12 0.70 -0.47 -0.05 0.00 0.00 175.22 175.28 1b0r s TYR 209 N -2.46 -1.00 0.96 3.49 5.04 -0.75 0.49 117.35 123.13 1b0r s TYR 209 Ca 0.44 2.08 -0.16 0.00 -2.44 0.00 0.00 57.07 56.99 1b0r s TYR 209 Cb -0.10 0.55 0.24 0.00 0.35 0.00 0.00 41.96 43.00 1b0r s TYR 209 CO 0.38 -0.49 0.83 -0.35 -1.34 0.00 0.00 175.55 174.57 1b0r n PRO 210 N 3.92 -2.80 0.19 4.97 -0.04 -1.26 0.39 135.00 140.37 1b0r n PRO 210 Ca -0.19 -1.33 0.14 0.00 -0.04 0.00 0.00 63.50 62.09 1b0r n PRO 210 Cb 0.58 -1.28 0.47 0.00 -0.04 0.00 0.00 33.50 33.23 1b0r n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b0r h ALA 211 N -2.64 1.00 -2.53 0.55 0.00 -1.94 -3.45 119.26 110.25 1b0r h ALA 211 Ca -0.32 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.06 1b0r h ALA 211 Cb 0.97 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.78 1b0r h ALA 211 CO 0.20 0.00 0.70 -2.00 0.00 0.00 0.00 179.25 178.16 1b0r s GLU 212 N -3.36 4.34 0.03 0.00 -6.30 -1.26 -4.98 118.70 107.16 1b0r s GLU 212 Ca 0.05 2.02 -0.27 0.00 -2.50 0.00 0.00 54.97 54.27 1b0r s GLU 212 Cb 0.09 -3.27 0.09 0.00 0.00 0.00 0.00 34.13 31.03 1b0r s GLU 212 CO 0.54 -0.41 0.75 -1.50 0.02 0.00 0.00 175.26 174.65 1b0r s ILE 213 N 1.14 0.00 -0.27 -3.70 2.07 -1.26 -4.63 121.20 114.55 1b0r s ILE 213 Ca 0.64 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.88 1b0r s ILE 213 Cb -0.36 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.31 1b0r s ILE 213 CO 0.30 0.00 0.02 -0.89 -1.91 0.00 0.00 174.94 172.46 1b0r s THR 214 N -2.67 1.37 -0.27 4.00 2.01 -0.49 -4.96 115.64 114.62 1b0r s THR 214 Ca -0.01 -1.39 -0.16 0.00 0.31 0.00 0.00 61.69 60.44 1b0r s THR 214 Cb -0.01 -1.83 -0.03 0.00 0.01 0.00 0.00 72.50 70.64 1b0r s THR 214 CO -0.05 -0.36 0.41 -0.22 -0.69 0.00 0.00 174.62 173.71 1b0r s LEU 215 N 1.42 4.07 -0.04 4.42 2.96 -1.26 -1.97 118.68 128.28 1b0r s LEU 215 Ca 0.02 0.31 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 1b0r s LEU 215 Cb -0.18 -2.49 0.02 0.00 0.50 0.00 0.00 46.19 44.04 1b0r s LEU 215 CO -0.12 -0.23 -0.04 -0.89 -1.32 0.00 0.00 176.35 173.75 1b0r s THR 216 N 2.14 0.49 0.25 3.68 2.01 -0.33 -4.95 115.64 118.92 1b0r s THR 216 Ca 0.17 -0.10 0.05 0.00 0.31 0.00 0.00 61.69 62.12 1b0r s THR 216 Cb -0.16 -0.52 -0.03 0.00 0.01 0.00 0.00 72.50 71.80 1b0r s THR 216 CO 0.10 0.21 0.35 0.26 -0.69 0.00 0.00 174.62 174.85 1b0r s TRP 217 N 0.88 3.39 -0.30 4.92 0.52 -1.26 0.27 118.94 127.36 1b0r s TRP 217 Ca -0.11 -0.04 -0.16 0.00 0.02 0.00 0.00 56.10 55.80 1b0r s TRP 217 Cb -0.14 -1.57 0.17 0.00 -1.15 0.00 0.00 33.47 30.78 1b0r s TRP 217 CO 0.00 0.43 1.06 1.14 0.02 0.00 0.00 176.95 179.60 1b0r s GLN 218 N -3.97 0.24 -0.00 4.98 -2.07 -0.77 -4.98 119.66 113.08 1b0r s GLN 218 Ca 0.34 0.56 -0.20 0.00 -1.82 0.00 0.00 55.36 54.24 1b0r s GLN 218 Cb -0.09 0.29 -0.24 0.00 -1.09 0.00 0.00 33.01 31.88 1b0r s GLN 218 CO 0.29 -0.07 1.07 -0.09 -1.32 0.00 0.00 175.29 175.16 1b0r h ARG 219 N 7.08 0.39 -3.87 9.60 2.43 -1.89 -2.20 114.38 125.94 1b0r h ARG 219 Ca -0.17 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 1b0r h ARG 219 Cb 1.13 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.75 1b0r h ARG 219 CO 0.10 1.12 -0.73 1.04 -1.51 0.00 0.00 179.97 179.99 1b0r n GLN 226 N -4.21 -2.16 -1.87 0.20 6.02 -1.26 -4.98 117.38 109.12 1b0r n GLN 226 Ca -0.11 1.89 -0.01 0.00 -0.01 0.00 0.00 57.00 58.76 1b0r n GLN 226 Cb 0.69 -2.86 0.01 0.00 1.02 0.00 0.00 30.24 29.10 1b0r n GLN 226 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1b0r n ASP 227 N 0.79 -3.20 -3.69 1.08 8.00 -1.26 -5.08 116.55 113.20 1b0r n ASP 227 Ca -0.19 -0.07 -0.13 0.00 0.71 0.00 0.00 54.79 55.11 1b0r n ASP 227 Cb 0.29 -1.80 -0.13 0.00 -0.02 0.00 0.00 41.12 39.45 1b0r n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1b0r s THR 228 N -3.03 -0.26 -0.05 -3.53 2.01 -1.26 -4.58 115.64 104.93 1b0r s THR 228 Ca 0.04 0.23 -0.13 0.00 0.31 0.00 0.00 61.69 62.13 1b0r s THR 228 Cb -0.01 -0.42 -0.05 0.00 0.01 0.00 0.00 72.50 72.03 1b0r s THR 228 CO 0.17 0.09 0.35 -0.70 -0.69 0.00 0.00 174.62 173.84 1b0r s GLU 229 N 1.94 3.90 -0.05 4.92 2.12 -0.43 -4.95 118.70 126.15 1b0r s GLU 229 Ca -0.03 0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.57 1b0r s GLU 229 Cb -0.11 -3.25 0.02 0.00 0.26 0.00 0.00 34.13 31.05 1b0r s GLU 229 CO -0.09 0.62 -0.04 -1.17 -0.54 0.00 0.00 175.26 174.04 1b0r s LEU 230 N -0.76 1.17 0.09 2.70 2.96 -1.26 -0.74 118.68 122.84 1b0r s LEU 230 Ca 0.21 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 1b0r s LEU 230 Cb -0.15 -0.47 -0.04 0.00 0.50 0.00 0.00 46.19 46.03 1b0r s LEU 230 CO 0.10 -0.09 0.12 0.68 -1.32 0.00 0.00 176.35 175.85 1b0r s VAL 231 N 1.17 4.73 0.10 1.68 -7.23 -1.09 -5.05 120.40 114.71 1b0r s VAL 231 Ca -0.07 -0.74 -0.31 0.00 -1.81 0.00 0.00 61.98 59.05 1b0r s VAL 231 Cb -0.14 -3.32 -0.07 0.00 0.56 0.00 0.00 36.38 33.41 1b0r s VAL 231 CO -0.01 0.08 1.34 -1.83 -0.31 0.00 0.00 175.10 174.37 1b0r s GLU 232 N -2.58 4.35 -0.44 4.82 -1.05 -1.26 -4.50 118.70 118.04 1b0r s GLU 232 Ca 0.31 2.00 -0.45 0.00 -0.15 0.00 0.00 54.97 56.68 1b0r s GLU 232 Cb -0.12 -3.27 -0.19 0.00 -0.44 0.00 0.00 34.13 30.11 1b0r s GLU 232 CO 0.24 -0.39 1.50 2.41 0.95 0.00 0.00 175.26 179.97 1b0r n THR 233 N 3.94 0.00 -4.27 1.83 -1.04 -1.26 -4.88 114.28 108.59 1b0r n THR 233 Ca 0.11 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.85 1b0r n THR 233 Cb 0.43 -0.44 -0.09 0.00 -1.82 0.00 0.00 70.33 68.41 1b0r n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b0r s ARG 234 N 2.62 2.10 0.06 -2.82 3.03 1.00 -4.95 118.95 119.99 1b0r s ARG 234 Ca 1.01 -1.22 -0.19 0.00 2.03 0.00 0.00 55.73 57.35 1b0r s ARG 234 Cb -1.43 -2.20 -0.06 0.00 -1.03 0.00 0.00 34.95 30.23 1b0r s ARG 234 CO 0.77 0.45 0.56 -1.25 -1.13 0.00 0.00 175.30 174.70 1b0r s PRO 235 N -2.75 4.21 0.38 3.89 0.04 -1.26 0.40 135.00 139.91 1b0r s PRO 235 Ca 0.25 0.72 0.20 0.00 0.04 0.00 0.00 61.00 62.20 1b0r s PRO 235 Cb -0.09 -3.26 0.62 0.00 0.04 0.00 0.00 34.50 31.81 1b0r s PRO 235 CO 0.15 0.60 1.70 0.00 0.04 0.00 0.00 177.00 179.48 1b0r h ALA 236 N 4.74 0.93 0.00 8.56 0.00 -1.36 -3.46 119.26 128.67 1b0r h ALA 236 Ca -0.49 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1b0r h ALA 236 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1b0r h ALA 236 CO 0.64 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.74 1b0r n GLY 237 N 0.44 0.70 0.57 0.00 0.00 -1.26 -4.96 105.19 100.69 1b0r n GLY 237 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.09 1b0r n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b0r n ASP 238 N 0.00 1.59 0.00 1.61 5.68 -1.26 -4.96 116.55 119.21 1b0r n ASP 238 Ca 0.00 -3.14 0.00 0.00 -0.50 0.00 0.00 54.79 51.15 1b0r n ASP 238 Cb 0.00 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 39.56 1b0r n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b0r n GLY 239 N -0.83 3.25 3.96 6.12 0.00 -1.26 -5.04 105.19 111.39 1b0r n GLY 239 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 1b0r n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b0r s THR 240 N -2.84 4.75 0.24 2.61 -4.23 -1.26 -4.81 115.64 110.09 1b0r s THR 240 Ca 0.00 -0.64 0.11 0.00 -1.18 0.00 0.00 61.69 59.99 1b0r s THR 240 Cb 0.00 -3.72 -0.05 0.00 1.34 0.00 0.00 72.50 70.08 1b0r s THR 240 CO 0.00 -0.41 -0.21 -0.36 -0.54 0.00 0.00 174.62 173.10 1b0r s PHE 241 N -2.29 2.25 0.22 3.99 0.40 0.18 -0.94 117.98 121.79 1b0r s PHE 241 Ca 0.41 -0.35 0.07 0.00 -0.60 0.00 0.00 56.93 56.46 1b0r s PHE 241 Cb -0.10 -1.03 -0.05 0.00 0.51 0.00 0.00 43.02 42.35 1b0r s PHE 241 CO 0.34 0.61 -0.12 -0.65 0.70 0.00 0.00 175.22 176.11 1b0r s GLN 242 N -3.20 1.36 -0.26 0.44 -0.21 0.16 -2.37 119.66 115.58 1b0r s GLN 242 Ca 0.26 -1.62 -0.28 0.00 0.02 0.00 0.00 55.36 53.74 1b0r s GLN 242 Cb -0.06 -1.07 0.17 0.00 1.00 0.00 0.00 33.01 33.05 1b0r s GLN 242 CO 0.13 0.14 1.25 0.21 -2.12 0.00 0.00 175.29 174.89 1b0r s LYS 243 N -3.68 0.25 0.04 2.91 2.20 -0.65 -0.00 119.74 120.81 1b0r s LYS 243 Ca 0.24 0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.98 1b0r s LYS 243 Cb 0.01 0.12 -0.03 0.00 -1.51 0.00 0.00 37.83 36.42 1b0r s LYS 243 CO 0.07 -0.06 -0.04 1.67 -0.36 0.00 0.00 175.35 176.63 1b0r s TRP 244 N -0.63 0.47 0.00 4.03 1.48 -1.26 -1.20 118.94 121.83 1b0r s TRP 244 Ca 0.05 -0.75 0.05 0.00 -1.06 0.00 0.00 56.10 54.39 1b0r s TRP 244 Cb -0.02 -0.32 -0.01 0.00 -1.16 0.00 0.00 33.47 31.95 1b0r s TRP 244 CO -0.07 -0.24 -0.16 0.00 -4.06 0.00 0.00 176.95 172.42 1b0r s ALA 245 N -2.52 1.32 0.10 2.67 0.00 0.19 -2.68 121.76 120.84 1b0r s ALA 245 Ca -0.04 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.24 1b0r s ALA 245 Cb -0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 1b0r s ALA 245 CO -0.04 0.31 -0.13 0.00 0.00 0.00 0.00 175.76 175.89 1b0r s ALA 246 N -0.48 1.34 -0.10 0.00 0.00 0.08 0.14 121.76 122.75 1b0r s ALA 246 Ca 0.05 -1.19 -0.04 0.00 0.00 0.00 0.00 51.96 50.79 1b0r s ALA 246 Cb -0.07 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.04 1b0r s ALA 246 CO -0.00 0.10 0.21 0.54 0.00 0.00 0.00 175.76 176.61 1b0r s VAL 247 N -1.92 -0.18 -0.82 0.00 0.11 0.24 -1.32 120.40 116.51 1b0r s VAL 247 Ca 0.05 0.23 -0.25 0.00 -2.93 0.00 0.00 61.98 59.08 1b0r s VAL 247 Cb -0.06 -0.35 0.02 0.00 -1.53 0.00 0.00 36.38 34.46 1b0r s VAL 247 CO 0.02 0.10 1.51 -0.69 -3.33 0.00 0.00 175.10 172.71 1b0r s VAL 248 N 1.73 3.68 0.01 2.04 1.01 -1.26 -0.79 120.40 126.81 1b0r s VAL 248 Ca -0.04 -0.06 -0.21 0.00 0.00 0.00 0.00 61.98 61.66 1b0r s VAL 248 Cb -0.11 -4.68 -0.05 0.00 0.00 0.00 0.00 36.38 31.53 1b0r s VAL 248 CO -0.07 -1.61 0.62 -0.69 0.00 0.00 0.00 175.10 173.35 1b0r s VAL 249 N 6.63 4.87 0.73 2.92 1.01 0.16 -4.86 120.40 131.86 1b0r s VAL 249 Ca 0.48 1.31 -0.12 0.00 0.00 0.00 0.00 61.98 63.65 1b0r s VAL 249 Cb -0.06 -3.96 0.19 0.00 0.00 0.00 0.00 36.38 32.54 1b0r s VAL 249 CO 0.07 0.41 0.44 -2.65 0.00 0.00 0.00 175.10 173.37 1b0r n PRO 250 N 2.71 -3.38 -3.32 2.72 -0.02 -1.26 -1.17 135.00 131.27 1b0r n PRO 250 Ca -0.06 -0.73 -0.38 0.00 -2.02 0.00 0.00 63.50 60.30 1b0r n PRO 250 Cb 0.51 -0.94 -0.06 0.00 -0.02 0.00 0.00 33.50 32.99 1b0r n PRO 250 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1b0r s SER 251 N -2.57 6.81 -1.30 2.55 0.01 -1.23 -3.36 113.70 114.61 1b0r s SER 251 Ca 0.33 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.56 1b0r s SER 251 Cb -0.06 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.87 1b0r s SER 251 CO 0.28 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.65 1b0r n GLY 252 N 2.65 1.23 0.41 3.44 0.00 -1.26 -4.85 105.19 106.82 1b0r n GLY 252 Ca -0.09 -0.44 0.04 0.00 0.00 0.00 0.00 46.02 45.53 1b0r n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1b0r n GLN 253 N -2.61 2.66 0.31 1.61 1.13 -1.21 -4.72 117.38 114.55 1b0r n GLN 253 Ca -0.13 -1.78 0.20 0.00 -1.94 0.00 0.00 57.00 53.36 1b0r n GLN 253 Cb 0.42 -1.17 1.04 0.00 0.11 0.00 0.00 30.24 30.64 1b0r n GLN 253 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1b0r h GLU 254 N 1.34 0.00 0.00 -1.09 3.07 -1.89 -2.70 114.58 113.32 1b0r h GLU 254 Ca 0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 1b0r h GLU 254 Cb 0.62 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 1b0r h GLU 254 CO 0.00 0.00 -0.59 -0.56 -1.40 0.00 0.00 179.01 176.46 1b0r h GLN 255 N 0.00 0.00 -0.67 2.33 3.07 -1.84 -3.09 115.11 114.91 1b0r h GLN 255 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1b0r h GLN 255 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.67 1b0r h GLN 255 CO 0.00 0.59 0.00 2.89 0.09 0.00 0.00 178.83 182.40 1b0r n ARG 256 N -3.62 1.95 -4.78 0.06 1.85 -1.02 -4.77 116.66 106.35 1b0r n ARG 256 Ca -0.00 -0.88 -0.31 0.00 -1.00 0.00 0.00 57.85 55.65 1b0r n ARG 256 Cb 0.64 -1.55 -0.17 0.00 -1.05 0.00 0.00 32.46 30.33 1b0r n ARG 256 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1b0r s TYR 257 N -1.58 2.43 -0.04 2.89 1.51 -1.17 -3.84 117.35 117.56 1b0r s TYR 257 Ca 0.16 -1.14 0.05 0.00 -1.01 0.00 0.00 57.07 55.13 1b0r s TYR 257 Cb 0.11 -1.67 -0.01 0.00 -0.11 0.00 0.00 41.96 40.28 1b0r s TYR 257 CO 0.06 -0.51 -0.21 0.95 -1.11 0.00 0.00 175.55 174.73 1b0r s THR 258 N 0.71 1.72 0.03 -0.71 -4.23 -0.83 -4.29 115.64 108.05 1b0r s THR 258 Ca -0.11 -0.89 -0.01 0.00 -1.18 0.00 0.00 61.69 59.50 1b0r s THR 258 Cb -0.16 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.18 1b0r s THR 258 CO 0.01 0.49 0.17 0.00 -0.54 0.00 0.00 174.62 174.76 1b0r s HIS 260 N -1.40 0.73 -0.09 0.00 3.76 0.14 -1.69 115.29 116.75 1b0r s HIS 260 Ca 0.30 -0.17 0.02 0.00 -0.15 0.00 0.00 55.06 55.06 1b0r s HIS 260 Cb -0.13 -0.55 -0.02 0.00 1.11 0.00 0.00 32.58 33.00 1b0r s HIS 260 CO 0.23 -0.09 -0.14 0.08 -0.85 0.00 0.00 174.74 173.96 1b0r s VAL 261 N 0.29 3.01 -0.07 -0.90 1.01 -0.11 -1.19 120.40 122.43 1b0r s VAL 261 Ca -0.04 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1b0r s VAL 261 Cb -0.08 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.10 1b0r s VAL 261 CO 0.00 0.56 -0.10 -1.10 0.00 0.00 0.00 175.10 174.45 1b0r s GLN 262 N -0.17 1.57 -0.09 2.72 -0.21 -0.83 -2.74 119.66 119.91 1b0r s GLN 262 Ca -0.01 -0.35 -0.30 0.00 0.02 0.00 0.00 55.36 54.72 1b0r s GLN 262 Cb -0.13 -1.39 0.08 0.00 1.00 0.00 0.00 33.01 32.57 1b0r s GLN 262 CO 0.03 -0.05 0.75 -1.58 -2.12 0.00 0.00 175.29 172.33 1b0r s HIS 263 N 0.91 -0.61 0.43 0.91 2.46 -1.26 -1.40 115.29 116.74 1b0r s HIS 263 Ca -0.10 1.07 0.23 0.00 0.47 0.00 0.00 55.06 56.73 1b0r s HIS 263 Cb -0.15 0.41 1.21 0.00 -0.13 0.00 0.00 32.58 33.92 1b0r s HIS 263 CO 0.01 -0.54 1.78 1.49 -2.47 0.00 0.00 174.74 175.01 1b0r h GLU 264 N 3.03 0.28 -0.00 2.88 4.81 -1.93 0.11 114.58 123.77 1b0r h GLU 264 Ca -0.25 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1b0r h GLU 264 Cb 1.15 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1b0r h GLU 264 CO 0.35 0.19 -0.11 0.41 -0.73 0.00 0.00 179.01 179.12 1b0r n GLY 265 N -1.54 -1.03 3.21 1.92 0.00 -1.26 -4.62 105.19 101.86 1b0r n GLY 265 Ca 0.25 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1b0r n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b0r s LEU 266 N -2.54 4.38 0.11 0.99 1.43 0.39 -4.49 118.68 118.95 1b0r s LEU 266 Ca 0.27 -1.36 -0.23 0.00 -1.03 0.00 0.00 54.13 51.78 1b0r s LEU 266 Cb 0.20 -1.82 -0.09 0.00 0.03 0.00 0.00 46.19 44.51 1b0r s LEU 266 CO 0.49 -0.35 1.69 -0.65 0.23 0.00 0.00 176.35 177.76 1b0r h PRO 267 N 8.13 -0.16 -5.90 1.29 0.11 -1.82 -3.40 132.00 130.25 1b0r h PRO 267 Ca -0.21 0.01 -0.68 0.00 0.11 0.00 0.00 66.00 65.23 1b0r h PRO 267 Cb 1.07 0.04 -0.26 0.00 0.11 0.00 0.00 31.00 31.95 1b0r h PRO 267 CO 0.61 -0.11 -0.79 0.21 -0.21 0.00 0.00 178.00 177.70 1b0r s LYS 268 N -6.16 2.83 1.08 1.05 2.36 -1.26 -5.08 119.74 114.57 1b0r s LYS 268 Ca -0.14 -0.73 -0.16 0.00 -2.55 0.00 0.00 55.97 52.39 1b0r s LYS 268 Cb 0.08 -2.43 0.13 0.00 -1.05 0.00 0.00 37.83 34.57 1b0r s LYS 268 CO 0.67 0.43 0.38 -2.30 1.55 0.00 0.00 175.35 176.07 1b0r n PRO 269 N 2.87 -1.44 -4.36 4.03 -0.02 -1.26 -5.02 135.00 129.81 1b0r n PRO 269 Ca -0.18 -0.39 -0.34 0.00 -2.02 0.00 0.00 63.50 60.58 1b0r n PRO 269 Cb 0.52 -1.88 -0.13 0.00 -0.02 0.00 0.00 33.50 31.99 1b0r n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1b0r s LEU 270 N -2.86 2.97 -0.32 2.45 1.43 -1.11 -4.96 118.68 116.29 1b0r s LEU 270 Ca 0.60 -0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1b0r s LEU 270 Cb -0.17 -1.71 0.07 0.00 0.03 0.00 0.00 46.19 44.40 1b0r s LEU 270 CO 0.66 0.11 0.02 -0.89 0.23 0.00 0.00 176.35 176.47 1b0r s THR 271 N 0.72 2.75 -0.12 5.49 2.01 -1.26 -0.94 115.64 124.29 1b0r s THR 271 Ca -0.03 -1.71 0.00 0.00 0.31 0.00 0.00 61.69 60.26 1b0r s THR 271 Cb -0.15 -2.71 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 1b0r s THR 271 CO 0.02 -0.27 -0.12 -1.48 -0.69 0.00 0.00 174.62 172.08 1b0r s LEU 272 N 1.14 2.77 0.09 4.42 0.05 -0.68 -4.95 118.68 121.53 1b0r s LEU 272 Ca -0.01 -0.29 0.10 0.00 0.05 0.00 0.00 54.13 53.98 1b0r s LEU 272 Cb -0.20 -1.62 -0.04 0.00 -2.05 0.00 0.00 46.19 42.28 1b0r s LEU 272 CO -0.04 0.19 -0.24 -0.60 -0.55 0.00 0.00 176.35 175.12 1b0r s ARG 273 N 0.20 1.67 -0.90 1.48 3.52 -1.26 -1.46 118.95 122.20 1b0r s ARG 273 Ca -0.07 -1.20 -0.24 0.00 -0.13 0.00 0.00 55.73 54.08 1b0r s ARG 273 Cb -0.15 -2.00 -0.02 0.00 -1.56 0.00 0.00 34.95 31.21 1b0r s ARG 273 CO 0.05 0.48 1.82 -0.46 -0.81 0.00 0.00 175.30 176.38 1b0r s TRP 274 N -0.99 1.96 0.00 5.12 -0.11 -1.26 -5.07 118.94 118.59 1b0r s TRP 274 Ca 0.14 0.31 0.00 0.00 1.22 0.00 0.00 56.10 57.78 1b0r s TRP 274 Cb -0.10 -4.20 0.00 0.00 -1.50 0.00 0.00 33.47 27.67 1b0r s TRP 274 CO 0.06 -1.84 0.00 -0.85 -4.62 0.00 0.00 176.95 169.70