#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p8h n ARG 44 N 0.00 0.90 -2.78 5.56 3.00 -1.26 -4.66 116.66 117.42 2p8h n ARG 44 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.85 57.81 2p8h n ARG 44 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 32.46 32.48 2p8h n ARG 44 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2p8h s GLY 45 N -1.09 -1.50 0.50 -0.13 0.00 -1.26 -4.48 107.32 99.36 2p8h s GLY 45 Ca 0.00 0.13 0.29 0.00 0.00 0.00 0.00 44.72 45.14 2p8h s GLY 45 CO 0.00 3.93 1.84 1.48 0.00 0.00 0.00 173.10 180.35 2p8h h SER 46 N 5.01 0.00 -0.35 1.64 4.64 -1.98 -2.97 113.55 119.54 2p8h h SER 46 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2p8h h SER 46 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2p8h h SER 46 CO -0.03 0.03 0.00 0.49 -0.87 0.00 0.00 176.83 176.46 2p8h n PHE 47 N -3.12 0.78 -0.38 4.77 3.01 -1.26 -4.62 117.46 116.64 2p8h n PHE 47 Ca 0.02 -0.31 0.30 0.00 1.01 0.00 0.00 57.45 58.46 2p8h n PHE 47 Cb 0.40 -0.15 0.57 0.00 -0.01 0.00 0.00 39.48 40.29 2p8h n PHE 47 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 2p8h h VAL 48 N 2.18 0.24 0.00 -4.37 -1.51 -1.93 0.41 116.25 111.27 2p8h h VAL 48 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 2p8h h VAL 48 Cb 0.87 0.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.05 2p8h h VAL 48 CO 0.12 0.04 0.00 -0.08 -1.23 0.00 0.00 177.57 176.42 2p8h h GLU 1 N 0.21 0.00 0.00 5.19 4.81 -1.89 -2.46 114.58 120.44 2p8h h GLU 1 Ca 0.75 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.98 2p8h h GLU 1 Cb 2.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.46 2p8h h GLU 1 CO -0.48 0.00 -0.79 -1.33 -0.73 0.00 0.00 179.01 175.69 2p8h n MET 2 N -2.39 0.07 -2.22 1.92 2.81 0.13 -4.77 117.12 112.67 2p8h n MET 2 Ca 0.02 -0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.50 2p8h n MET 2 Cb 0.24 -1.52 -0.03 0.00 -0.71 0.00 0.00 33.22 31.19 2p8h n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2p8h s VAL 3 N -3.05 3.06 -1.26 2.03 1.01 -0.93 -2.91 120.40 118.35 2p8h s VAL 3 Ca 0.08 0.96 -0.01 0.00 0.00 0.00 0.00 61.98 63.01 2p8h s VAL 3 Cb 0.16 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2p8h s VAL 3 CO 0.78 0.19 0.18 0.47 0.00 0.00 0.00 175.10 176.71 2p8h n ASP 4 N 1.76 -4.77 -0.60 3.32 10.43 -1.20 -4.91 116.55 120.57 2p8h n ASP 4 Ca 0.03 -0.09 0.11 0.00 2.57 0.00 0.00 54.79 57.41 2p8h n ASP 4 Cb 0.43 -3.80 0.38 0.00 1.84 0.00 0.00 41.12 39.98 2p8h n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2p8h n ASN 5 N -1.14 1.82 -4.62 -2.24 6.94 -1.01 -4.84 115.26 110.17 2p8h n ASN 5 Ca -0.15 -1.70 -0.31 0.00 -0.02 0.00 0.00 54.58 52.41 2p8h n ASN 5 Cb 0.62 -0.09 -0.09 0.00 -2.36 0.00 0.00 39.78 37.86 2p8h n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2p8h s LEU 6 N -1.67 3.24 0.12 -4.53 1.43 -0.53 -4.44 118.68 112.30 2p8h s LEU 6 Ca 0.34 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 2p8h s LEU 6 Cb 0.19 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 2p8h s LEU 6 CO 0.28 0.21 0.01 -0.13 0.23 0.00 0.00 176.35 176.95 2p8h s ARG 7 N -1.99 0.88 -0.08 1.70 1.81 -0.72 -2.71 118.95 117.84 2p8h s ARG 7 Ca 0.22 -1.40 -0.16 0.00 -1.72 0.00 0.00 55.73 52.67 2p8h s ARG 7 Cb -0.11 0.06 0.04 0.00 -0.45 0.00 0.00 34.95 34.48 2p8h s ARG 7 CO 0.13 -0.16 0.39 0.20 -0.68 0.00 0.00 175.30 175.19 2p8h s GLY 8 N -3.05 -0.27 -0.34 -3.53 0.00 -0.20 -1.02 107.32 98.91 2p8h s GLY 8 Ca 0.18 0.81 -0.02 0.00 0.00 0.00 0.00 44.72 45.70 2p8h s GLY 8 CO -0.01 0.61 0.08 0.54 0.00 0.00 0.00 173.10 174.31 2p8h s LYS 9 N -0.61 2.19 -1.40 2.90 -0.14 -1.26 -4.20 119.74 117.22 2p8h s LYS 9 Ca -0.07 -1.52 -0.10 0.00 -1.36 0.00 0.00 55.97 52.92 2p8h s LYS 9 Cb -0.04 -3.33 0.03 0.00 -1.68 0.00 0.00 37.83 32.81 2p8h s LYS 9 CO 0.03 -0.81 1.13 0.45 -0.76 0.00 0.00 175.35 175.39 2p8h n SER 10 N 4.58 -5.89 -3.89 2.83 2.88 -1.26 -2.45 113.62 110.42 2p8h n SER 10 Ca -0.08 -0.60 -0.28 0.00 -1.33 0.00 0.00 58.87 56.58 2p8h n SER 10 Cb 0.42 -4.74 0.02 0.00 -0.75 0.00 0.00 64.21 59.16 2p8h n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2p8h n GLY 11 N -1.92 -0.43 1.06 0.46 0.00 -1.26 -4.78 105.19 98.32 2p8h n GLY 11 Ca 0.01 0.17 -0.00 0.00 0.00 0.00 0.00 46.02 46.20 2p8h n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p8h n GLN 12 N -4.57 2.15 0.00 1.61 6.02 -1.03 -5.03 117.38 116.53 2p8h n GLN 12 Ca -0.05 -3.05 0.00 0.00 -0.01 0.00 0.00 57.00 53.88 2p8h n GLN 12 Cb 0.57 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 30.00 2p8h n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2p8h n GLY 13 N -0.95 3.91 3.66 1.08 0.00 -1.26 -4.89 105.19 106.74 2p8h n GLY 13 Ca 0.30 -1.32 -0.39 0.00 0.00 0.00 0.00 46.02 44.60 2p8h n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p8h s TYR 14 N -0.56 3.37 0.15 1.61 1.51 -1.26 -4.32 117.35 117.86 2p8h s TYR 14 Ca 0.00 0.82 0.07 0.00 -1.01 0.00 0.00 57.07 56.95 2p8h s TYR 14 Cb 0.00 -2.71 -0.04 0.00 -0.11 0.00 0.00 41.96 39.10 2p8h s TYR 14 CO 0.00 -0.12 -0.16 1.52 -1.11 0.00 0.00 175.55 175.68 2p8h s TYR 15 N 1.72 1.62 0.10 2.71 -0.85 -0.19 -0.84 117.35 121.62 2p8h s TYR 15 Ca 0.25 -0.52 0.08 0.00 -0.52 0.00 0.00 57.07 56.36 2p8h s TYR 15 Cb -0.16 -0.82 -0.04 0.00 0.38 0.00 0.00 41.96 41.33 2p8h s TYR 15 CO 0.10 0.25 -0.20 0.54 -1.52 0.00 0.00 175.55 174.71 2p8h s VAL 16 N -2.19 1.67 0.15 -3.49 0.11 0.15 -1.76 120.40 115.05 2p8h s VAL 16 Ca 0.13 -1.56 -0.30 0.00 -2.93 0.00 0.00 61.98 57.33 2p8h s VAL 16 Cb -0.05 -1.54 -0.07 0.00 -1.53 0.00 0.00 36.38 33.19 2p8h s VAL 16 CO 0.05 -0.10 1.00 -1.61 -3.33 0.00 0.00 175.10 171.11 2p8h s GLU 17 N -1.97 4.69 -0.02 1.54 2.02 -1.26 -0.56 118.70 123.14 2p8h s GLU 17 Ca 0.06 1.54 0.01 0.00 0.02 0.00 0.00 54.97 56.60 2p8h s GLU 17 Cb -0.10 -3.33 0.01 0.00 0.10 0.00 0.00 34.13 30.82 2p8h s GLU 17 CO 0.04 0.22 -0.03 -1.64 0.02 0.00 0.00 175.26 173.87 2p8h s MET 18 N -0.29 0.42 -0.23 1.61 -1.94 -0.53 -4.17 119.30 114.18 2p8h s MET 18 Ca 0.47 -0.05 -0.06 0.00 -1.71 0.00 0.00 55.69 54.34 2p8h s MET 18 Cb -0.26 -0.49 -0.02 0.00 2.01 0.00 0.00 34.83 36.07 2p8h s MET 18 CO 0.32 -0.03 0.02 0.95 -0.01 0.00 0.00 175.02 176.27 2p8h s THR 19 N 0.54 3.97 0.18 2.05 -4.23 0.38 -1.10 115.64 117.43 2p8h s THR 19 Ca -0.06 -0.29 0.11 0.00 -1.18 0.00 0.00 61.69 60.27 2p8h s THR 19 Cb -0.09 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 2p8h s THR 19 CO -0.01 0.39 -0.24 0.68 -0.54 0.00 0.00 174.62 174.89 2p8h s VAL 20 N 1.42 2.35 0.09 2.29 -7.23 0.05 -1.45 120.40 117.92 2p8h s VAL 20 Ca 0.05 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 2p8h s VAL 20 Cb -0.15 -2.11 0.00 0.00 0.56 0.00 0.00 36.38 34.68 2p8h s VAL 20 CO 0.01 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 2p8h n GLY 21 N 0.35 -2.07 3.25 2.32 0.00 -0.14 -1.81 105.19 107.09 2p8h n GLY 21 Ca -0.13 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 2p8h n GLY 21 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p8h s SER 22 N -3.80 -0.38 1.06 1.61 1.04 -1.26 -3.86 113.70 108.11 2p8h s SER 22 Ca 0.00 0.90 -0.12 0.00 0.48 0.00 0.00 55.95 57.21 2p8h s SER 22 Cb 0.00 0.94 0.20 0.00 0.10 0.00 0.00 66.02 67.26 2p8h s SER 22 CO 0.00 -0.21 0.92 -0.81 0.98 0.00 0.00 173.24 174.13 2p8h n PRO 23 N 4.67 -1.48 -1.67 4.02 -0.04 -1.26 -1.06 135.00 138.18 2p8h n PRO 23 Ca -0.18 -0.39 -0.45 0.00 -0.04 0.00 0.00 63.50 62.45 2p8h n PRO 23 Cb 0.53 -2.18 -0.03 0.00 -0.04 0.00 0.00 33.50 31.78 2p8h n PRO 23 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2p8h n PRO 24 N -4.18 2.09 -3.76 0.54 -0.02 -1.25 -4.87 135.00 123.56 2p8h n PRO 24 Ca 0.06 0.75 -0.30 0.00 -2.02 0.00 0.00 63.50 62.00 2p8h n PRO 24 Cb 0.54 -2.43 -0.15 0.00 -0.02 0.00 0.00 33.50 31.43 2p8h n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2p8h s GLN 25 N -0.17 0.78 -0.00 -0.52 -0.21 -0.75 -4.97 119.66 113.81 2p8h s GLN 25 Ca 0.70 -1.03 -0.19 0.00 0.02 0.00 0.00 55.36 54.86 2p8h s GLN 25 Cb -0.65 -2.08 -0.06 0.00 1.00 0.00 0.00 33.01 31.23 2p8h s GLN 25 CO 0.47 -0.93 0.54 0.99 -2.12 0.00 0.00 175.29 174.24 2p8h s THR 26 N 1.60 4.93 0.06 -0.19 2.01 -1.26 -0.77 115.64 122.02 2p8h s THR 26 Ca 0.08 1.12 0.01 0.00 0.31 0.00 0.00 61.69 63.21 2p8h s THR 26 Cb -0.17 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 2p8h s THR 26 CO -0.22 0.47 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.36 2p8h s LEU 27 N -0.47 2.39 -0.27 4.42 1.43 -0.26 -4.98 118.68 120.94 2p8h s LEU 27 Ca 0.28 -0.79 -0.20 0.00 -1.03 0.00 0.00 54.13 52.39 2p8h s LEU 27 Cb -0.18 -0.02 -0.02 0.00 0.03 0.00 0.00 46.19 46.00 2p8h s LEU 27 CO 0.16 -0.39 0.62 0.20 0.23 0.00 0.00 176.35 177.17 2p8h s ASN 28 N -2.35 6.54 -0.17 2.29 0.02 -1.26 -1.45 114.94 118.55 2p8h s ASN 28 Ca 0.00 0.59 -0.01 0.00 -1.02 0.00 0.00 52.86 52.42 2p8h s ASN 28 Cb -0.01 -2.33 -0.00 0.00 0.02 0.00 0.00 41.25 38.93 2p8h s ASN 28 CO -0.04 -0.41 -0.13 -0.63 0.02 0.00 0.00 177.10 175.92 2p8h s ILE 29 N 2.53 2.83 0.14 0.60 -1.09 0.28 -0.03 121.20 126.47 2p8h s ILE 29 Ca 0.25 -0.70 -0.31 0.00 -2.23 0.00 0.00 60.65 57.66 2p8h s ILE 29 Cb -0.15 -2.22 -0.09 0.00 -1.58 0.00 0.00 42.46 38.42 2p8h s ILE 29 CO 0.10 0.50 1.52 -0.22 -1.23 0.00 0.00 174.94 175.60 2p8h s LEU 30 N 0.94 4.37 -0.31 2.97 2.96 -0.32 -0.67 118.68 128.62 2p8h s LEU 30 Ca -0.02 2.51 -0.26 0.00 -0.22 0.00 0.00 54.13 56.14 2p8h s LEU 30 Cb -0.15 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 42.96 2p8h s LEU 30 CO -0.01 -0.78 0.90 -0.69 -1.32 0.00 0.00 176.35 174.45 2p8h s VAL 31 N 1.24 4.69 -0.30 1.68 1.01 -0.02 -0.23 120.40 128.47 2p8h s VAL 31 Ca 0.69 1.41 -0.00 0.00 0.00 0.00 0.00 61.98 64.07 2p8h s VAL 31 Cb -0.41 -4.25 0.09 0.00 0.00 0.00 0.00 36.38 31.81 2p8h s VAL 31 CO 0.31 -0.33 0.07 -0.62 0.00 0.00 0.00 175.10 174.54 2p8h s ASP 32 N 1.61 4.05 0.00 3.32 2.15 -0.72 -4.15 116.67 122.94 2p8h s ASP 32 Ca 0.37 -1.62 0.29 0.00 0.43 0.00 0.00 52.55 52.02 2p8h s ASP 32 Cb -0.13 -0.99 1.75 0.00 -0.30 0.00 0.00 42.92 43.25 2p8h s ASP 32 CO 0.13 -0.39 2.10 0.35 -0.17 0.00 0.00 175.17 177.19 2p8h n THR 33 N 4.76 0.00 0.58 1.71 -2.24 -1.26 -1.03 114.28 116.79 2p8h n THR 33 Ca -0.02 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.86 2p8h n THR 33 Cb 0.43 -0.51 0.27 0.00 -2.10 0.00 0.00 70.33 68.41 2p8h n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p8h n GLY 34 N 0.88 1.26 3.55 3.38 0.00 -1.26 -4.19 105.19 108.81 2p8h n GLY 34 Ca 0.22 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 2p8h n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p8h s SER 35 N -1.40 0.36 -0.03 1.61 1.04 -1.22 -4.99 113.70 109.06 2p8h s SER 35 Ca 0.36 -1.21 0.05 0.00 0.48 0.00 0.00 55.95 55.63 2p8h s SER 35 Cb 0.20 0.64 0.07 0.00 0.10 0.00 0.00 66.02 67.03 2p8h s SER 35 CO 0.29 -1.25 0.92 -1.20 0.98 0.00 0.00 173.24 172.98 2p8h n SER 36 N -0.92 1.26 -4.59 7.02 7.64 -1.26 -0.80 113.62 121.97 2p8h n SER 36 Ca -0.01 -2.04 -0.34 0.00 1.01 0.00 0.00 58.87 57.49 2p8h n SER 36 Cb 0.62 -0.14 -0.11 0.00 -1.01 0.00 0.00 64.21 63.56 2p8h n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2p8h s ASN 37 N -1.24 4.89 -0.29 6.43 -0.87 -1.26 -4.53 114.94 118.08 2p8h s ASN 37 Ca 0.08 0.00 -0.15 0.00 -1.57 0.00 0.00 52.86 51.23 2p8h s ASN 37 Cb 0.07 -1.45 -0.03 0.00 -0.02 0.00 0.00 41.25 39.82 2p8h s ASN 37 CO 0.01 0.31 0.35 0.12 -2.57 0.00 0.00 177.10 175.32 2p8h s PHE 38 N -0.48 3.23 -0.01 2.20 5.99 -1.26 -1.43 117.98 126.23 2p8h s PHE 38 Ca 0.08 0.29 -0.04 0.00 0.00 0.00 0.00 56.93 57.26 2p8h s PHE 38 Cb -0.12 -2.58 -0.00 0.00 0.00 0.00 0.00 43.02 40.32 2p8h s PHE 38 CO 0.02 -0.27 0.08 0.00 -0.00 0.00 0.00 175.22 175.05 2p8h s ALA 39 N 2.04 -0.18 0.01 11.12 0.00 -0.34 -1.68 121.76 132.73 2p8h s ALA 39 Ca 0.14 -0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.04 2p8h s ALA 39 Cb -0.16 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 2p8h s ALA 39 CO 0.11 -0.13 -0.08 0.14 0.00 0.00 0.00 175.76 175.80 2p8h s VAL 40 N -0.81 0.61 0.27 0.00 -7.23 -0.26 -0.09 120.40 112.89 2p8h s VAL 40 Ca -0.09 -0.58 -0.31 0.00 -1.81 0.00 0.00 61.98 59.19 2p8h s VAL 40 Cb -0.05 -0.56 -0.12 0.00 0.56 0.00 0.00 36.38 36.20 2p8h s VAL 40 CO 0.00 -0.00 1.50 0.61 -0.31 0.00 0.00 175.10 176.90 2p8h n GLY 41 N 2.41 1.04 0.24 2.32 0.00 0.39 -0.27 105.19 111.32 2p8h n GLY 41 Ca -0.16 0.48 0.04 0.00 0.00 0.00 0.00 46.02 46.37 2p8h n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p8h n ALA 42 N 1.99 2.01 -3.20 4.61 0.00 -0.12 -0.86 120.51 124.93 2p8h n ALA 42 Ca 0.10 -1.59 -0.13 0.00 0.00 0.00 0.00 53.44 51.81 2p8h n ALA 42 Cb 0.34 -0.36 -0.06 0.00 0.00 0.00 0.00 19.45 19.37 2p8h n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p8h s ALA 43 N -1.23 -1.11 0.46 0.00 0.00 -1.24 -4.74 121.76 113.91 2p8h s ALA 43 Ca 0.13 0.39 -0.24 0.00 0.00 0.00 0.00 51.96 52.23 2p8h s ALA 43 Cb 0.11 0.38 -0.08 0.00 0.00 0.00 0.00 23.12 23.53 2p8h s ALA 43 CO 0.01 -0.48 1.34 -0.35 0.00 0.00 0.00 175.76 176.28 2p8h n PRO 44 N 0.44 1.98 -3.72 0.00 -0.04 -1.26 -4.92 135.00 127.47 2p8h n PRO 44 Ca -0.18 0.71 -0.13 0.00 -0.04 0.00 0.00 63.50 63.85 2p8h n PRO 44 Cb 0.60 -2.51 -0.10 0.00 -0.04 0.00 0.00 33.50 31.46 2p8h n PRO 44 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2p8h s HIS 45 N -1.22 -0.43 0.48 0.54 2.46 -1.26 -5.05 115.29 110.80 2p8h s HIS 45 Ca 0.64 1.01 0.29 0.00 0.47 0.00 0.00 55.06 57.47 2p8h s HIS 45 Cb -0.46 0.16 1.37 0.00 -0.13 0.00 0.00 32.58 33.52 2p8h s HIS 45 CO 0.56 -0.26 1.78 -1.35 -2.47 0.00 0.00 174.74 172.99 2p8h h PRO 46 N 5.14 0.16 -0.03 2.88 0.11 -2.04 -0.45 132.00 137.77 2p8h h PRO 46 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2p8h h PRO 46 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2p8h h PRO 46 CO 0.27 0.10 -0.02 1.19 -0.21 0.00 0.00 178.00 179.33 2p8h n PHE 47 N -4.39 0.00 -3.95 0.65 0.99 -1.26 -4.91 117.46 104.58 2p8h n PHE 47 Ca 0.26 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.37 2p8h n PHE 47 Cb 1.11 -0.00 -0.09 0.00 -1.00 0.00 0.00 39.48 39.50 2p8h n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2p8h s LEU 48 N -2.02 3.91 0.01 4.37 1.43 -0.18 -4.65 118.68 121.54 2p8h s LEU 48 Ca 0.30 0.12 -0.05 0.00 -1.03 0.00 0.00 54.13 53.48 2p8h s LEU 48 Cb 0.20 -1.99 -0.29 0.00 0.03 0.00 0.00 46.19 44.15 2p8h s LEU 48 CO 0.32 0.19 0.90 0.45 0.23 0.00 0.00 176.35 178.43 2p8h h HIS 49 N 6.61 0.52 -4.07 0.29 3.86 -1.91 -3.42 115.15 117.02 2p8h h HIS 49 Ca -0.38 -0.38 -0.14 0.00 -1.16 0.00 0.00 60.37 58.31 2p8h h HIS 49 Cb 1.17 -0.02 -0.13 0.00 1.06 0.00 0.00 27.41 29.49 2p8h h HIS 49 CO 0.57 1.40 -0.39 -0.98 0.86 0.00 0.00 177.93 179.39 2p8h s ARG 50 N -2.62 1.22 0.17 2.45 1.70 -1.26 -5.12 118.95 115.49 2p8h s ARG 50 Ca -0.09 -1.33 -0.21 0.00 -0.47 0.00 0.00 55.73 53.63 2p8h s ARG 50 Cb 0.07 0.35 0.05 0.00 -0.57 0.00 0.00 34.95 34.85 2p8h s ARG 50 CO 0.86 -0.44 0.56 1.52 -1.08 0.00 0.00 175.30 176.72 2p8h s TYR 51 N -4.03 -0.40 0.04 5.89 -0.85 -1.26 -4.91 117.35 111.82 2p8h s TYR 51 Ca 0.24 0.13 -0.30 0.00 -0.52 0.00 0.00 57.07 56.62 2p8h s TYR 51 Cb 0.04 0.49 -0.06 0.00 0.38 0.00 0.00 41.96 42.81 2p8h s TYR 51 CO 0.05 -0.86 1.42 -0.47 -1.52 0.00 0.00 175.55 174.17 2p8h s TYR 52 N -3.79 2.92 -0.54 -3.49 5.04 -0.04 -4.94 117.35 112.51 2p8h s TYR 52 Ca 0.03 0.82 -0.01 0.00 -2.44 0.00 0.00 57.07 55.47 2p8h s TYR 52 Cb -0.01 -3.69 0.14 0.00 0.35 0.00 0.00 41.96 38.75 2p8h s TYR 52 CO -0.10 -2.53 0.33 -0.65 -1.34 0.00 0.00 175.55 171.25 2p8h s GLN 53 N 2.08 2.25 0.39 4.97 -0.21 -1.26 -4.39 119.66 123.48 2p8h s GLN 53 Ca 0.65 -2.39 0.08 0.00 0.02 0.00 0.00 55.36 53.72 2p8h s GLN 53 Cb -0.33 -3.57 0.83 0.00 1.00 0.00 0.00 33.01 30.94 2p8h s GLN 53 CO 0.28 -1.12 1.97 0.00 -2.12 0.00 0.00 175.29 174.29 2p8h h ARG 54 N 7.10 0.62 0.00 2.91 3.08 -1.94 -1.95 114.38 124.21 2p8h h ARG 54 Ca -0.05 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2p8h h ARG 54 Cb 0.96 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 2p8h h ARG 54 CO 0.69 0.41 -0.08 -0.56 -1.07 0.00 0.00 179.97 179.37 2p8h h GLN 55 N 0.64 0.00 -0.00 0.04 -0.00 -2.01 -1.95 115.11 111.83 2p8h h GLN 55 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.94 2p8h h GLN 55 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.81 2p8h h GLN 55 CO -0.09 0.08 -0.13 1.28 -0.00 0.00 0.00 178.83 179.97 2p8h n LEU 56 N -4.00 0.34 -4.43 0.06 4.77 -0.73 -4.73 117.00 108.28 2p8h n LEU 56 Ca -0.03 0.12 -0.40 0.00 -0.03 0.00 0.00 56.01 55.67 2p8h n LEU 56 Cb 0.17 -0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 40.89 2p8h n LEU 56 CO 0.31 0.07 -0.15 -0.55 -1.33 0.00 0.00 177.39 175.74 2p8h s SER 57 N -2.64 5.81 0.49 -1.43 0.15 -0.74 -4.08 113.70 111.26 2p8h s SER 57 Ca 0.24 -0.78 0.26 0.00 0.70 0.00 0.00 55.95 56.36 2p8h s SER 57 Cb 0.20 -2.06 1.24 0.00 -1.71 0.00 0.00 66.02 63.68 2p8h s SER 57 CO 0.51 -0.33 1.98 0.77 1.20 0.00 0.00 173.24 177.36 2p8h h SER 58 N 8.46 0.00 0.01 5.45 4.64 -1.38 -2.78 113.55 127.95 2p8h h SER 58 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2p8h h SER 58 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2p8h h SER 58 CO 0.66 0.17 -0.04 0.35 -0.87 0.00 0.00 176.83 177.11 2p8h n THR 59 N -3.57 0.00 -2.03 2.95 -2.24 -1.26 -4.93 114.28 103.19 2p8h n THR 59 Ca -0.01 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 2p8h n THR 59 Cb 0.31 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 2p8h n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2p8h s TYR 60 N -2.06 3.08 -0.20 4.78 5.04 -1.05 -4.59 117.35 122.34 2p8h s TYR 60 Ca 0.35 0.93 0.01 0.00 -2.44 0.00 0.00 57.07 55.92 2p8h s TYR 60 Cb 0.21 -3.81 0.04 0.00 0.35 0.00 0.00 41.96 38.75 2p8h s TYR 60 CO 0.35 -2.75 -0.11 1.03 -1.34 0.00 0.00 175.55 172.74 2p8h s ARG 61 N 0.24 2.11 0.02 4.97 0.52 0.16 -4.98 118.95 121.99 2p8h s ARG 61 Ca 0.63 -0.90 -0.30 0.00 -0.52 0.00 0.00 55.73 54.63 2p8h s ARG 61 Cb -0.41 -2.48 -0.05 0.00 0.52 0.00 0.00 34.95 32.52 2p8h s ARG 61 CO 0.38 -0.43 1.31 0.34 0.02 0.00 0.00 175.30 176.92 2p8h s ASP 62 N 1.36 6.94 0.00 0.23 2.15 -1.26 -0.61 116.67 125.47 2p8h s ASP 62 Ca -0.02 2.05 0.27 0.00 0.43 0.00 0.00 52.55 55.28 2p8h s ASP 62 Cb -0.16 -2.57 0.78 0.00 -0.30 0.00 0.00 42.92 40.66 2p8h s ASP 62 CO -0.08 -0.63 1.58 0.18 -0.17 0.00 0.00 175.17 176.05 2p8h n LEU 63 N 4.84 1.03 -3.69 -1.34 4.77 -0.67 -4.95 117.00 117.00 2p8h n LEU 63 Ca 0.12 -0.27 -0.24 0.00 -0.03 0.00 0.00 56.01 55.59 2p8h n LEU 63 Cb 0.45 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.45 2p8h n LEU 63 CO 0.57 0.19 -0.08 0.54 -1.33 0.00 0.00 177.39 177.28 2p8h n ARG 64 N -0.62 -3.60 -3.67 3.23 1.74 -1.26 -4.99 116.66 107.49 2p8h n ARG 64 Ca 0.12 0.58 -0.11 0.00 -0.77 0.00 0.00 57.85 57.67 2p8h n ARG 64 Cb 0.35 -4.91 -0.09 0.00 -1.02 0.00 0.00 32.46 26.79 2p8h n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2p8h s LYS 65 N -5.91 0.59 0.66 5.56 2.20 -1.26 -5.06 119.74 116.53 2p8h s LYS 65 Ca 0.15 0.91 -0.10 0.00 -0.36 0.00 0.00 55.97 56.57 2p8h s LYS 65 Cb -0.04 0.16 0.01 0.00 -1.51 0.00 0.00 37.83 36.44 2p8h s LYS 65 CO 0.83 -0.12 1.03 0.20 -0.36 0.00 0.00 175.35 176.92 2p8h s GLY 66 N 1.02 1.62 -0.14 5.54 0.00 -1.26 -1.07 107.32 113.03 2p8h s GLY 66 Ca -0.06 -0.42 -0.11 0.00 0.00 0.00 0.00 44.72 44.13 2p8h s GLY 66 CO -0.09 -0.09 0.36 0.54 0.00 0.00 0.00 173.10 173.81 2p8h s VAL 67 N -3.23 -0.01 -0.06 1.40 0.11 -0.80 -4.78 120.40 113.04 2p8h s VAL 67 Ca 0.56 0.04 0.03 0.00 -2.93 0.00 0.00 61.98 59.68 2p8h s VAL 67 Cb -0.11 -0.51 0.01 0.00 -1.53 0.00 0.00 36.38 34.24 2p8h s VAL 67 CO 0.50 0.02 -0.13 -0.47 -3.33 0.00 0.00 175.10 171.69 2p8h s TYR 68 N 0.61 1.42 -0.18 1.54 5.04 -1.26 -0.87 117.35 123.66 2p8h s TYR 68 Ca -0.03 -0.49 -0.02 0.00 -2.44 0.00 0.00 57.07 54.10 2p8h s TYR 68 Cb -0.05 -1.03 0.05 0.00 0.35 0.00 0.00 41.96 41.29 2p8h s TYR 68 CO -0.04 -0.23 -0.00 0.08 -1.34 0.00 0.00 175.55 174.02 2p8h s VAL 69 N 0.50 0.79 -0.04 3.14 1.01 -0.82 -4.87 120.40 120.11 2p8h s VAL 69 Ca -0.11 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 2p8h s VAL 69 Cb -0.14 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 2p8h s VAL 69 CO 0.03 -0.06 0.32 -2.16 0.00 0.00 0.00 175.10 173.23 2p8h s PRO 70 N 1.75 3.77 0.50 2.72 0.04 -1.26 -2.38 135.00 140.13 2p8h s PRO 70 Ca -0.01 0.23 0.01 0.00 0.04 0.00 0.00 61.00 61.27 2p8h s PRO 70 Cb -0.16 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.17 2p8h s PRO 70 CO -0.07 0.71 0.05 0.66 0.04 0.00 0.00 177.00 178.39 2p8h n TYR 71 N 1.91 0.91 -0.17 0.56 4.01 -0.00 -4.99 117.16 119.39 2p8h n TYR 71 Ca -0.16 -2.40 -0.09 0.00 -0.16 0.00 0.00 57.90 55.09 2p8h n TYR 71 Cb 0.53 -0.34 0.01 0.00 -0.31 0.00 0.00 39.34 39.23 2p8h n TYR 71 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2p8h h THR 72 N 1.17 1.22 -3.66 -0.72 2.02 -2.00 -3.37 112.91 107.57 2p8h h THR 72 Ca -0.40 -0.74 -0.68 0.00 0.77 0.00 0.00 66.41 65.36 2p8h h THR 72 Cb 1.23 0.79 -0.36 0.00 -1.74 0.00 0.00 68.15 68.07 2p8h h THR 72 CO 0.66 0.27 -0.67 -1.58 0.37 0.00 0.00 175.52 174.57 2p8h s GLN 73 N -5.43 1.95 0.10 6.66 0.74 -1.26 -5.05 119.66 117.36 2p8h s GLN 73 Ca -0.13 -1.67 0.00 0.00 0.05 0.00 0.00 55.36 53.62 2p8h s GLN 73 Cb 0.11 -3.29 0.00 0.00 1.10 0.00 0.00 33.01 30.93 2p8h s GLN 73 CO 0.78 -0.87 0.00 0.41 -0.55 0.00 0.00 175.29 175.06 2p8h n GLY 74 N 4.47 -3.02 3.60 2.59 0.00 -1.25 -4.74 105.19 106.84 2p8h n GLY 74 Ca -0.04 -1.80 -0.04 0.00 0.00 0.00 0.00 46.02 44.14 2p8h n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p8h s ALA 75 N -1.09 -1.92 0.10 4.61 0.00 -0.78 -0.82 121.76 121.85 2p8h s ALA 75 Ca 0.00 0.90 -0.15 0.00 0.00 0.00 0.00 51.96 52.71 2p8h s ALA 75 Cb 0.00 0.33 0.03 0.00 0.00 0.00 0.00 23.12 23.47 2p8h s ALA 75 CO 0.00 -0.81 0.35 1.67 0.00 0.00 0.00 175.76 176.97 2p8h s TRP 76 N -2.86 -0.13 0.05 0.00 1.48 -1.00 -1.11 118.94 115.37 2p8h s TRP 76 Ca 0.09 -0.16 0.08 0.00 -1.06 0.00 0.00 56.10 55.05 2p8h s TRP 76 Cb -0.00 0.17 -0.03 0.00 -1.16 0.00 0.00 33.47 32.46 2p8h s TRP 76 CO -0.04 -0.63 -0.23 0.00 -4.06 0.00 0.00 176.95 171.98 2p8h s ALA 77 N -3.54 1.96 0.00 2.67 0.00 0.09 -1.95 121.76 120.99 2p8h s ALA 77 Ca 0.02 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.82 2p8h s ALA 77 Cb 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2p8h s ALA 77 CO -0.10 0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.52 2p8h n GLY 78 N 1.77 2.52 3.03 0.00 0.00 -0.05 -1.61 105.19 110.84 2p8h n GLY 78 Ca -0.17 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 2p8h n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p8h s GLU 79 N -0.60 1.30 0.36 1.61 2.02 -0.33 -1.90 118.70 121.15 2p8h s GLU 79 Ca 0.00 -0.38 -0.16 0.00 0.02 0.00 0.00 54.97 54.45 2p8h s GLU 79 Cb 0.00 -1.15 -0.09 0.00 0.10 0.00 0.00 34.13 32.98 2p8h s GLU 79 CO 0.00 0.11 0.79 -0.51 0.02 0.00 0.00 175.26 175.67 2p8h s LEU 80 N 0.33 4.00 0.00 1.80 1.43 -0.23 -0.60 118.68 125.41 2p8h s LEU 80 Ca -0.07 1.37 -0.13 0.00 -1.03 0.00 0.00 54.13 54.27 2p8h s LEU 80 Cb -0.11 -4.19 0.04 0.00 0.03 0.00 0.00 46.19 41.96 2p8h s LEU 80 CO 0.02 -0.27 0.59 0.61 0.23 0.00 0.00 176.35 177.53 2p8h n GLY 81 N -0.53 0.74 3.13 -3.19 0.00 -0.81 -1.67 105.19 102.85 2p8h n GLY 81 Ca 0.04 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 2p8h n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p8h s THR 82 N -2.22 0.72 0.22 2.61 -4.23 0.21 -0.51 115.64 112.44 2p8h s THR 82 Ca 0.13 -1.47 -0.23 0.00 -1.18 0.00 0.00 61.69 58.94 2p8h s THR 82 Cb -0.01 -1.12 0.04 0.00 1.34 0.00 0.00 72.50 72.75 2p8h s THR 82 CO 0.02 -0.55 0.83 -0.62 -0.54 0.00 0.00 174.62 173.76 2p8h s ASP 83 N -2.21 -0.23 0.20 3.99 -1.08 -0.97 -0.67 116.67 115.70 2p8h s ASP 83 Ca 0.00 -0.50 -0.30 0.00 -0.52 0.00 0.00 52.55 51.24 2p8h s ASP 83 Cb -0.04 0.61 -0.08 0.00 -1.46 0.00 0.00 42.92 41.95 2p8h s ASP 83 CO -0.01 -1.13 1.10 -0.76 0.52 0.00 0.00 175.17 174.90 2p8h s LEU 84 N -2.92 4.51 -0.01 -1.34 1.43 -1.26 -1.83 118.68 117.25 2p8h s LEU 84 Ca 0.11 2.14 0.01 0.00 -1.03 0.00 0.00 54.13 55.36 2p8h s LEU 84 Cb -0.04 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.58 2p8h s LEU 84 CO 0.04 -0.20 -0.02 -0.69 0.23 0.00 0.00 176.35 175.71 2p8h s VAL 85 N -0.47 0.22 0.05 -1.59 1.01 0.30 -0.97 120.40 118.94 2p8h s VAL 85 Ca 0.48 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.37 2p8h s VAL 85 Cb -0.30 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 2p8h s VAL 85 CO 0.36 0.09 0.02 -0.44 0.00 0.00 0.00 175.10 175.13 2p8h s SER 86 N 0.27 0.37 -0.30 3.32 0.01 -0.52 -1.71 113.70 115.14 2p8h s SER 86 Ca -0.02 -0.84 0.03 0.00 1.31 0.00 0.00 55.95 56.43 2p8h s SER 86 Cb -0.05 0.22 0.08 0.00 0.21 0.00 0.00 66.02 66.48 2p8h s SER 86 CO -0.01 -0.58 -0.02 -0.63 0.41 0.00 0.00 173.24 172.42 2p8h s ILE 87 N -3.51 2.15 0.28 1.44 1.01 -1.26 -0.47 121.20 120.84 2p8h s ILE 87 Ca 0.03 -1.97 -0.01 0.00 0.00 0.00 0.00 60.65 58.70 2p8h s ILE 87 Cb 0.05 -2.44 0.33 0.00 0.01 0.00 0.00 42.46 40.40 2p8h s ILE 87 CO -0.09 -0.35 1.62 -0.65 0.00 0.00 0.00 174.94 175.48 2p8h h PRO 88 N 7.71 0.12 -0.69 2.79 0.11 -1.89 0.94 132.00 141.09 2p8h h PRO 88 Ca -0.11 -0.01 -0.36 0.00 0.11 0.00 0.00 66.00 65.63 2p8h h PRO 88 Cb 1.03 -0.03 -0.21 0.00 0.11 0.00 0.00 31.00 31.90 2p8h h PRO 88 CO 0.49 0.08 0.29 0.72 -0.21 0.00 0.00 178.00 179.37 2p8h n HIS 89 N -5.33 2.12 -1.08 0.65 8.25 -1.26 -4.92 115.22 113.65 2p8h n HIS 89 Ca 0.20 -1.76 0.00 0.00 -0.26 0.00 0.00 57.72 55.89 2p8h n HIS 89 Cb 0.64 -0.74 0.00 0.00 1.12 0.00 0.00 29.99 31.02 2p8h n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2p8h n GLY 90 N -1.13 5.20 3.75 -1.41 0.00 0.32 -4.24 105.19 107.69 2p8h n GLY 90 Ca 0.47 -1.59 -0.36 0.00 0.00 0.00 0.00 46.02 44.54 2p8h n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p8h s PRO 91 N 3.39 2.92 -1.32 1.61 0.04 -1.26 -4.89 135.00 135.49 2p8h s PRO 91 Ca 0.00 1.83 -0.10 0.00 0.04 0.00 0.00 61.00 62.77 2p8h s PRO 91 Cb 0.00 -1.92 0.14 0.00 0.04 0.00 0.00 34.50 32.76 2p8h s PRO 91 CO 0.00 -1.24 1.98 -1.71 0.04 0.00 0.00 177.00 176.07 2p8h n ASN 92 N -1.65 5.12 -4.00 6.66 5.15 -1.26 -4.53 115.26 120.74 2p8h n ASN 92 Ca 0.14 -3.06 -0.09 0.00 -0.60 0.00 0.00 54.58 50.96 2p8h n ASN 92 Cb 0.50 -1.50 -0.06 0.00 -0.53 0.00 0.00 39.78 38.19 2p8h n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2p8h s VAL 93 N 0.75 0.01 -0.02 3.44 -7.23 -1.26 -5.16 120.40 110.93 2p8h s VAL 93 Ca 0.42 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.16 2p8h s VAL 93 Cb 0.11 -2.16 0.03 0.00 0.56 0.00 0.00 36.38 34.92 2p8h s VAL 93 CO -0.02 -0.04 0.02 -0.89 -0.31 0.00 0.00 175.10 173.86 2p8h s THR 94 N -4.02 0.01 0.21 5.32 2.01 -1.26 -4.52 115.64 113.38 2p8h s THR 94 Ca 0.23 0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.45 2p8h s THR 94 Cb 0.01 -0.13 -0.05 0.00 0.01 0.00 0.00 72.50 72.34 2p8h s THR 94 CO 0.08 0.10 -0.05 0.68 -0.69 0.00 0.00 174.62 174.73 2p8h s VAL 95 N 0.99 1.23 -0.31 3.82 -7.23 -0.69 -4.94 120.40 113.26 2p8h s VAL 95 Ca -0.09 -2.07 -0.12 0.00 -1.81 0.00 0.00 61.98 57.89 2p8h s VAL 95 Cb -0.12 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 2p8h s VAL 95 CO -0.02 -0.47 0.22 -0.60 -0.31 0.00 0.00 175.10 173.92 2p8h s ARG 96 N -3.79 3.72 0.25 4.82 3.52 -1.26 -0.54 118.95 125.67 2p8h s ARG 96 Ca 0.25 -0.48 0.07 0.00 -0.13 0.00 0.00 55.73 55.44 2p8h s ARG 96 Cb 0.04 -3.74 -0.05 0.00 -1.56 0.00 0.00 34.95 29.64 2p8h s ARG 96 CO 0.07 -0.32 -0.08 0.00 -0.81 0.00 0.00 175.30 174.16 2p8h s ALA 97 N 1.75 2.22 0.38 6.12 0.00 -0.76 -4.91 121.76 126.55 2p8h s ALA 97 Ca 0.07 -1.82 -0.26 0.00 0.00 0.00 0.00 51.96 49.95 2p8h s ALA 97 Cb -0.17 0.13 -0.09 0.00 0.00 0.00 0.00 23.12 22.99 2p8h s ALA 97 CO 0.11 -0.04 1.14 -0.80 0.00 0.00 0.00 175.76 176.17 2p8h s ASN 98 N -3.40 6.67 -0.06 0.00 0.01 -1.26 -2.30 114.94 114.60 2p8h s ASN 98 Ca 0.27 2.29 -0.02 0.00 -0.71 0.00 0.00 52.86 54.69 2p8h s ASN 98 Cb 0.03 -2.61 0.04 0.00 0.41 0.00 0.00 41.25 39.11 2p8h s ASN 98 CO 0.10 -0.57 0.13 -0.63 -1.51 0.00 0.00 177.10 174.62 2p8h s ILE 99 N -1.42 -0.05 -0.30 0.60 1.01 0.33 -4.71 121.20 116.67 2p8h s ILE 99 Ca 0.55 0.17 -0.12 0.00 0.00 0.00 0.00 60.65 61.25 2p8h s ILE 99 Cb -0.30 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.93 2p8h s ILE 99 CO 0.37 0.07 0.24 0.00 0.00 0.00 0.00 174.94 175.63 2p8h s ALA 100 N 1.09 3.52 -0.46 9.38 0.00 -0.68 -1.93 121.76 132.68 2p8h s ALA 100 Ca -0.09 -1.16 -0.26 0.00 0.00 0.00 0.00 51.96 50.45 2p8h s ALA 100 Cb -0.11 -2.60 0.03 0.00 0.00 0.00 0.00 23.12 20.44 2p8h s ALA 100 CO -0.05 -0.74 0.96 0.00 0.00 0.00 0.00 175.76 175.92 2p8h s ALA 101 N 1.81 3.24 -0.30 0.00 0.00 0.23 -1.10 121.76 125.63 2p8h s ALA 101 Ca 0.08 -0.72 -0.29 0.00 0.00 0.00 0.00 51.96 51.03 2p8h s ALA 101 Cb -0.16 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.29 2p8h s ALA 101 CO 0.11 -2.05 1.28 0.42 0.00 0.00 0.00 175.76 175.52 2p8h s ILE 102 N 3.83 4.17 -0.03 0.00 1.01 0.62 -1.19 121.20 129.62 2p8h s ILE 102 Ca 0.39 1.33 0.17 0.00 0.00 0.00 0.00 60.65 62.53 2p8h s ILE 102 Cb -0.10 -4.17 -0.26 0.00 0.01 0.00 0.00 42.46 37.93 2p8h s ILE 102 CO 0.27 -0.47 0.37 0.35 0.00 0.00 0.00 174.94 175.46 2p8h n THR 103 N 6.16 0.02 -3.71 2.92 -2.24 -0.63 -0.94 114.28 115.86 2p8h n THR 103 Ca 0.14 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 2p8h n THR 103 Cb 0.47 0.10 -0.08 0.00 -2.10 0.00 0.00 70.33 68.71 2p8h n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2p8h s GLU 104 N -3.18 0.74 0.16 -0.78 8.01 -1.07 -4.87 118.70 117.71 2p8h s GLU 104 Ca -0.06 -0.06 -0.23 0.00 0.01 0.00 0.00 54.97 54.63 2p8h s GLU 104 Cb 0.11 0.33 0.07 0.00 -4.31 0.00 0.00 34.13 30.33 2p8h s GLU 104 CO 0.71 -0.21 0.59 -1.54 0.01 0.00 0.00 175.26 174.83 2p8h s SER 105 N -1.21 -0.55 -0.12 -0.19 1.04 -1.26 -0.73 113.70 110.68 2p8h s SER 105 Ca -0.12 -0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.25 2p8h s SER 105 Cb -0.04 0.60 0.04 0.00 0.10 0.00 0.00 66.02 66.72 2p8h s SER 105 CO 0.05 -0.98 0.02 -0.62 0.98 0.00 0.00 173.24 172.70 2p8h s ASP 106 N -2.76 2.07 -1.41 7.02 2.15 -0.26 -4.85 116.67 118.63 2p8h s ASP 106 Ca 0.01 -0.37 -0.09 0.00 0.43 0.00 0.00 52.55 52.54 2p8h s ASP 106 Cb -0.01 -0.46 0.06 0.00 -0.30 0.00 0.00 42.92 42.21 2p8h s ASP 106 CO -0.12 -0.25 0.63 0.29 -0.17 0.00 0.00 175.17 175.54 2p8h n LYS 107 N 5.14 -4.23 -0.05 4.34 5.02 -1.26 -1.87 118.16 125.25 2p8h n LYS 107 Ca -0.07 0.61 -0.05 0.00 -2.02 0.00 0.00 58.31 56.78 2p8h n LYS 107 Cb 0.49 -5.40 -0.02 0.00 -0.02 0.00 0.00 35.03 30.09 2p8h n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2p8h n PHE 108 N -4.24 0.00 -2.08 2.13 7.35 -1.26 -3.75 117.46 115.61 2p8h n PHE 108 Ca -0.03 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.29 2p8h n PHE 108 Cb 0.56 -0.27 0.01 0.00 0.35 0.00 0.00 39.48 40.13 2p8h n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2p8h s PHE 109 N -2.06 2.62 -0.17 -5.13 0.40 -1.26 -5.01 117.98 107.37 2p8h s PHE 109 Ca -0.15 1.48 -0.01 0.00 -0.60 0.00 0.00 56.93 57.65 2p8h s PHE 109 Cb 0.02 -3.52 -0.00 0.00 0.51 0.00 0.00 43.02 40.03 2p8h s PHE 109 CO 0.23 -2.04 -0.12 0.42 0.70 0.00 0.00 175.22 174.41 2p8h s ILE 110 N -1.48 2.87 0.10 0.64 1.01 -1.26 -5.04 121.20 118.04 2p8h s ILE 110 Ca 0.68 -0.69 -0.34 0.00 0.00 0.00 0.00 60.65 60.30 2p8h s ILE 110 Cb -0.32 -2.24 -0.14 0.00 0.01 0.00 0.00 42.46 39.77 2p8h s ILE 110 CO 0.38 0.50 1.62 -3.20 0.00 0.00 0.00 174.94 174.24 2p8h n ASN 111 N 4.21 3.03 0.00 3.58 4.05 -1.26 -1.87 115.26 127.00 2p8h n ASN 111 Ca -0.19 1.07 0.00 0.00 0.45 0.00 0.00 54.58 55.91 2p8h n ASN 111 Cb 0.51 -1.39 0.00 0.00 1.23 0.00 0.00 39.78 40.13 2p8h n ASN 111 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2p8h n GLY 112 N 3.54 0.47 0.22 8.20 0.00 -1.26 -4.90 105.19 111.45 2p8h n GLY 112 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 2p8h n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2p8h h SER 113 N 0.00 0.00 0.00 1.61 4.64 -1.64 -3.45 113.55 114.71 2p8h h SER 113 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p8h h SER 113 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2p8h h SER 113 CO 0.00 0.10 0.00 -3.20 -0.87 0.00 0.00 176.83 172.86 2p8h n ASN 114 N -3.14 -1.07 -4.80 4.97 5.15 -1.26 -4.11 115.26 110.99 2p8h n ASN 114 Ca 0.03 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.69 2p8h n ASN 114 Cb 0.52 -1.09 -0.06 0.00 -0.53 0.00 0.00 39.78 38.62 2p8h n ASN 114 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2p8h s TRP 115 N -2.58 3.27 0.00 1.20 1.48 -1.26 -4.67 118.94 116.39 2p8h s TRP 115 Ca 0.00 0.15 0.00 0.00 -1.06 0.00 0.00 56.10 55.19 2p8h s TRP 115 Cb 0.00 -1.68 0.00 0.00 -1.16 0.00 0.00 33.47 30.63 2p8h s TRP 115 CO 0.00 0.54 0.89 0.39 -4.06 0.00 0.00 176.95 174.72 2p8h n GLU 116 N 0.69 2.29 -3.10 3.25 4.71 0.96 -4.85 120.64 124.60 2p8h n GLU 116 Ca -0.10 -1.29 -0.04 0.00 -0.01 0.00 0.00 57.16 55.72 2p8h n GLU 116 Cb 0.52 -0.95 0.02 0.00 -1.01 0.00 0.00 31.44 30.01 2p8h n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2p8h n GLY 117 N -0.40 0.97 2.89 0.62 0.00 -1.13 -0.47 105.19 107.68 2p8h n GLY 117 Ca 0.00 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 2p8h n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2p8h s ILE 118 N -2.26 -0.01 -0.42 -0.61 2.07 0.88 -1.17 121.20 119.67 2p8h s ILE 118 Ca 0.15 0.04 -0.06 0.00 -1.41 0.00 0.00 60.65 59.36 2p8h s ILE 118 Cb -0.03 -0.08 0.10 0.00 0.13 0.00 0.00 42.46 42.59 2p8h s ILE 118 CO 0.06 0.02 0.25 -0.22 -1.91 0.00 0.00 174.94 173.13 2p8h s LEU 119 N 0.23 5.28 -0.40 8.50 2.96 0.68 -1.20 118.68 134.72 2p8h s LEU 119 Ca -0.02 -1.82 -0.29 0.00 -0.22 0.00 0.00 54.13 51.78 2p8h s LEU 119 Cb -0.03 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.76 2p8h s LEU 119 CO -0.01 -0.57 1.34 -0.83 -1.32 0.00 0.00 176.35 174.96 2p8h s GLY 120 N 2.12 1.19 0.00 7.98 0.00 -0.51 -1.75 107.32 116.34 2p8h s GLY 120 Ca 0.05 -0.17 0.26 0.00 0.00 0.00 0.00 44.72 44.86 2p8h s GLY 120 CO -0.01 2.67 1.45 1.04 0.00 0.00 0.00 173.10 178.24 2p8h n LEU 121 N 8.40 1.90 0.00 0.66 4.77 -0.20 -4.23 117.00 128.30 2p8h n LEU 121 Ca 0.15 -0.63 -0.17 0.00 -0.03 0.00 0.00 56.01 55.33 2p8h n LEU 121 Cb 0.48 -0.03 0.12 0.00 -2.33 0.00 0.00 43.42 41.67 2p8h n LEU 121 CO 0.69 0.33 0.50 0.00 -1.33 0.00 0.00 177.39 177.59 2p8h n ALA 122 N 0.27 -1.03 -1.94 -1.18 0.00 0.02 -4.93 120.51 111.71 2p8h n ALA 122 Ca 0.14 -1.02 -0.29 0.00 0.00 0.00 0.00 53.44 52.27 2p8h n ALA 122 Cb 0.44 -0.05 0.03 0.00 0.00 0.00 0.00 19.45 19.87 2p8h n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2p8h s TYR 123 N -2.66 3.37 0.44 0.00 1.51 -0.69 -4.64 117.35 114.69 2p8h s TYR 123 Ca 0.44 1.00 0.16 0.00 -1.01 0.00 0.00 57.07 57.66 2p8h s TYR 123 Cb -0.01 -2.91 1.07 0.00 -0.11 0.00 0.00 41.96 40.00 2p8h s TYR 123 CO 0.31 -0.98 1.94 0.00 -1.11 0.00 0.00 175.55 175.71 2p8h h ALA 124 N -0.46 2.12 -0.93 3.71 0.00 -1.86 -2.88 119.26 118.96 2p8h h ALA 124 Ca -0.45 -0.00 0.22 0.00 0.00 0.00 0.00 54.91 54.68 2p8h h ALA 124 Cb 1.24 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 2p8h h ALA 124 CO 0.63 -0.30 0.62 1.49 0.00 0.00 0.00 179.25 181.68 2p8h h GLU 125 N 0.38 0.34 -0.52 0.00 4.81 -1.86 -1.04 114.58 116.69 2p8h h GLU 125 Ca 0.34 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2p8h h GLU 125 Cb 0.79 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2p8h h GLU 125 CO -0.10 0.23 0.00 0.44 -0.73 0.00 0.00 179.01 178.85 2p8h n ILE 126 N -4.50 0.68 -2.06 2.32 -5.35 -1.09 -4.58 119.36 104.78 2p8h n ILE 126 Ca 0.20 -0.82 -0.33 0.00 -0.27 0.00 0.00 62.75 61.53 2p8h n ILE 126 Cb 0.77 0.74 0.01 0.00 -1.74 0.00 0.00 39.64 39.42 2p8h n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2p8h s ALA 127 N -1.32 2.66 0.03 -1.28 0.00 -0.39 -4.67 121.76 116.79 2p8h s ALA 127 Ca 0.42 0.57 0.06 0.00 0.00 0.00 0.00 51.96 53.01 2p8h s ALA 127 Cb 0.23 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 2p8h s ALA 127 CO 0.32 -0.89 -0.13 1.03 0.00 0.00 0.00 175.76 176.09 2p8h s ARG 128 N -3.79 2.27 0.36 0.00 1.81 -1.26 -2.93 118.95 115.40 2p8h s ARG 128 Ca 0.67 -0.88 0.06 0.00 -1.72 0.00 0.00 55.73 53.87 2p8h s ARG 128 Cb -0.19 -2.31 0.69 0.00 -0.45 0.00 0.00 34.95 32.68 2p8h s ARG 128 CO 0.34 0.56 1.91 -1.35 -0.68 0.00 0.00 175.30 176.08 2p8h h PRO 129 N 4.52 0.44 0.00 3.54 0.11 -1.89 -3.47 132.00 135.25 2p8h h PRO 129 Ca -0.48 -0.09 -0.08 0.00 0.11 0.00 0.00 66.00 65.46 2p8h h PRO 129 Cb 1.16 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2p8h h PRO 129 CO 0.50 0.48 0.18 -0.40 -0.21 0.00 0.00 178.00 178.55 2p8h n ASP 130 N -4.30 -2.08 0.00 -2.05 3.85 -1.15 -5.03 116.55 105.79 2p8h n ASP 130 Ca 0.01 -2.65 0.05 0.00 -0.71 0.00 0.00 54.79 51.49 2p8h n ASP 130 Cb 0.23 3.53 0.29 0.00 -1.35 0.00 0.00 41.12 43.82 2p8h n ASP 130 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2p8h n ASP 131 N -1.55 0.00 0.03 -1.12 5.68 -1.25 -2.10 116.55 116.24 2p8h n ASP 131 Ca -0.07 -0.33 0.13 0.00 -0.50 0.00 0.00 54.79 54.02 2p8h n ASP 131 Cb 0.59 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.93 2p8h n ASP 131 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2p8h n SER 132 N -0.98 0.47 -4.48 -1.12 3.41 -1.26 -4.59 113.62 105.07 2p8h n SER 132 Ca 0.07 0.20 -0.43 0.00 -0.26 0.00 0.00 58.87 58.45 2p8h n SER 132 Cb 0.03 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 2p8h n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2p8h s LEU 133 N -3.58 4.30 0.00 1.04 2.96 -0.89 -4.98 118.68 117.53 2p8h s LEU 133 Ca 0.11 -1.34 -0.35 0.00 -0.22 0.00 0.00 54.13 52.32 2p8h s LEU 133 Cb 0.16 -2.46 -0.14 0.00 0.50 0.00 0.00 46.19 44.26 2p8h s LEU 133 CO 0.64 -1.38 1.67 1.21 -1.32 0.00 0.00 176.35 177.17 2p8h n GLU 134 N 7.74 1.87 -1.33 1.98 2.13 -1.26 -4.90 120.64 126.87 2p8h n GLU 134 Ca 0.12 0.68 -0.31 0.00 0.66 0.00 0.00 57.16 58.31 2p8h n GLU 134 Cb 0.48 -2.44 0.08 0.00 0.27 0.00 0.00 31.44 29.83 2p8h n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2p8h s PRO 135 N 2.31 2.35 0.23 5.31 0.02 -1.26 -4.56 135.00 139.40 2p8h s PRO 135 Ca 0.87 1.19 -0.06 0.00 0.02 0.00 0.00 61.00 63.01 2p8h s PRO 135 Cb -0.78 -1.91 0.38 0.00 0.02 0.00 0.00 34.50 32.21 2p8h s PRO 135 CO 0.48 -1.57 1.74 0.35 -0.33 0.00 0.00 177.00 177.66 2p8h h PHE 136 N -0.97 0.47 -0.22 6.54 3.57 -1.81 -2.41 116.94 122.11 2p8h h PHE 136 Ca -0.44 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 60.99 2p8h h PHE 136 Cb 1.23 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 2p8h h PHE 136 CO 0.58 0.09 -0.30 0.35 -2.23 0.00 0.00 178.31 176.80 2p8h h PHE 137 N 0.44 0.49 -0.73 0.41 3.57 -1.92 -1.13 116.94 118.08 2p8h h PHE 137 Ca 0.37 -0.11 -0.06 0.00 3.53 0.00 0.00 57.97 61.70 2p8h h PHE 137 Cb 0.51 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2p8h h PHE 137 CO -0.17 0.69 0.23 -0.44 -2.23 0.00 0.00 178.31 176.40 2p8h h ASP 138 N 0.38 1.05 -0.47 0.41 3.32 -1.82 -1.35 116.42 117.94 2p8h h ASP 138 Ca 0.05 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.85 2p8h h ASP 138 Cb 0.72 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2p8h h ASP 138 CO 0.05 0.97 0.08 0.28 -1.72 0.00 0.00 179.24 178.90 2p8h h SER 139 N 1.08 0.75 -0.22 6.45 0.02 -1.00 -1.02 113.55 119.61 2p8h h SER 139 Ca 0.24 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2p8h h SER 139 Cb 0.29 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2p8h h SER 139 CO -0.01 0.82 0.06 0.25 -1.14 0.00 0.00 176.83 176.81 2p8h h LEU 140 N 0.65 0.05 -0.50 5.07 5.85 -0.85 -0.76 115.31 124.82 2p8h h LEU 140 Ca 0.14 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.76 2p8h h LEU 140 Cb 0.38 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2p8h h LEU 140 CO 0.01 0.06 -0.21 0.58 -0.34 0.00 0.00 178.44 178.54 2p8h h VAL 141 N 0.15 1.27 -0.42 1.05 2.07 -1.15 -2.10 116.25 117.12 2p8h h VAL 141 Ca 0.10 -1.38 -0.13 0.00 0.82 0.00 0.00 66.70 66.10 2p8h h VAL 141 Cb 0.08 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2p8h h VAL 141 CO -0.11 0.48 -0.26 0.11 0.02 0.00 0.00 177.57 177.80 2p8h h LYS 142 N 0.86 0.88 0.00 1.57 1.57 -0.99 -3.29 116.57 117.17 2p8h h LYS 142 Ca 0.11 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2p8h h LYS 142 Cb 0.79 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2p8h h LYS 142 CO 0.07 1.04 -0.69 1.96 -0.57 0.00 0.00 179.45 181.26 2p8h h GLN 143 N 0.75 0.00 -4.99 3.15 4.20 -1.16 -3.48 115.11 113.58 2p8h h GLN 143 Ca 0.09 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.25 2p8h h GLN 143 Cb 0.82 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.47 2p8h h GLN 143 CO 0.07 0.00 -0.49 0.95 -0.67 0.00 0.00 178.83 178.69 2p8h s THR 144 N -3.23 0.38 -1.77 -0.54 -4.23 -0.79 -5.04 115.64 100.41 2p8h s THR 144 Ca 0.04 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.83 2p8h s THR 144 Cb 0.12 -2.34 0.42 0.00 1.34 0.00 0.00 72.50 72.03 2p8h s THR 144 CO 0.74 0.00 1.76 1.41 -0.54 0.00 0.00 174.62 177.99 2p8h n HIS 145 N -0.87 0.00 -1.68 3.99 8.25 -1.26 -4.72 115.22 118.93 2p8h n HIS 145 Ca -0.03 0.00 -0.49 0.00 -0.26 0.00 0.00 57.72 56.94 2p8h n HIS 145 Cb 0.64 -0.14 -0.05 0.00 1.12 0.00 0.00 29.99 31.56 2p8h n HIS 145 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2p8h n VAL 146 N -0.75 0.38 -1.65 1.59 0.31 -1.26 -4.90 118.33 112.06 2p8h n VAL 146 Ca 0.14 -0.07 -0.40 0.00 -0.01 0.00 0.00 64.34 64.01 2p8h n VAL 146 Cb 0.30 -1.67 0.03 0.00 -0.91 0.00 0.00 33.84 31.59 2p8h n VAL 146 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2p8h n PRO 147 N 5.53 1.41 -1.65 5.55 -0.02 -1.26 -4.65 135.00 139.91 2p8h n PRO 147 Ca 0.21 0.51 -0.41 0.00 -2.02 0.00 0.00 63.50 61.80 2p8h n PRO 147 Cb 0.27 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2p8h n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2p8h n ASN 148 N -0.06 3.37 -3.62 2.55 5.15 -1.26 -4.29 115.26 117.10 2p8h n ASN 148 Ca 0.10 -2.77 -0.08 0.00 -0.60 0.00 0.00 54.58 51.23 2p8h n ASN 148 Cb 0.42 -1.46 -0.06 0.00 -0.53 0.00 0.00 39.78 38.14 2p8h n ASN 148 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2p8h s LEU 149 N 3.19 -0.33 0.08 1.20 0.20 -1.26 -1.11 118.68 120.65 2p8h s LEU 149 Ca 0.55 0.54 -0.06 0.00 0.69 0.00 0.00 54.13 55.85 2p8h s LEU 149 Cb 0.11 1.69 -0.01 0.00 -0.43 0.00 0.00 46.19 47.54 2p8h s LEU 149 CO 0.04 -0.17 0.12 0.72 -0.29 0.00 0.00 176.35 176.77 2p8h s PHE 150 N -0.28 0.27 0.01 5.38 -0.71 -1.06 -0.05 117.98 121.55 2p8h s PHE 150 Ca 0.03 -0.74 -0.01 0.00 -1.04 0.00 0.00 56.93 55.17 2p8h s PHE 150 Cb -0.03 -0.16 -0.02 0.00 -1.21 0.00 0.00 43.02 41.60 2p8h s PHE 150 CO -0.06 -0.50 -0.01 -1.54 -1.34 0.00 0.00 175.22 171.78 2p8h s SER 151 N -2.88 0.18 -0.06 1.98 1.04 -0.15 -0.43 113.70 113.38 2p8h s SER 151 Ca 0.06 -0.40 0.04 0.00 0.48 0.00 0.00 55.95 56.13 2p8h s SER 151 Cb 0.06 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2p8h s SER 151 CO -0.10 -0.26 -0.17 -0.76 0.98 0.00 0.00 173.24 172.93 2p8h s LEU 152 N -1.23 1.87 -0.30 2.42 1.43 0.34 -1.13 118.68 122.09 2p8h s LEU 152 Ca -0.13 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 2p8h s LEU 152 Cb -0.08 -1.00 0.09 0.00 0.03 0.00 0.00 46.19 45.22 2p8h s LEU 152 CO -0.01 0.13 0.02 -1.58 0.23 0.00 0.00 176.35 175.14 2p8h s GLN 153 N 0.24 1.41 -0.36 1.70 0.74 -0.08 -0.95 119.66 122.36 2p8h s GLN 153 Ca -0.09 -1.41 -0.14 0.00 0.05 0.00 0.00 55.36 53.78 2p8h s GLN 153 Cb -0.14 -2.74 -0.01 0.00 1.10 0.00 0.00 33.01 31.23 2p8h s GLN 153 CO 0.04 -0.82 0.26 -0.51 -0.55 0.00 0.00 175.29 173.70 2p8h s LEU 154 N 1.21 4.71 -0.44 3.68 1.43 -1.26 -0.96 118.68 127.06 2p8h s LEU 154 Ca 0.04 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.39 2p8h s LEU 154 Cb -0.19 -2.15 0.03 0.00 0.03 0.00 0.00 46.19 43.92 2p8h s LEU 154 CO -0.11 -0.30 0.47 0.00 0.23 0.00 0.00 176.35 176.63 2p8h n GLY 156 N 5.13 -0.74 3.89 0.00 0.00 -1.26 -2.95 105.19 109.25 2p8h n GLY 156 Ca -0.07 -1.77 -0.20 0.00 0.00 0.00 0.00 46.02 43.97 2p8h n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p8h s ALA 157 N -3.70 3.99 -0.18 4.61 0.00 -1.26 -4.82 121.76 120.40 2p8h s ALA 157 Ca 0.32 -1.68 -0.05 0.00 0.00 0.00 0.00 51.96 50.55 2p8h s ALA 157 Cb -0.01 -1.24 0.09 0.00 0.00 0.00 0.00 23.12 21.96 2p8h s ALA 157 CO 0.22 -0.07 0.35 0.08 0.00 0.00 0.00 175.76 176.34 2p8h s VAL 170 N -2.33 -0.55 0.00 0.00 1.01 -1.26 -4.92 120.40 112.35 2p8h s VAL 170 Ca 0.44 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2p8h s VAL 170 Cb -0.06 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.70 2p8h s VAL 170 CO 0.28 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2p8h n GLY 171 N 5.37 4.77 0.00 4.51 0.00 -1.15 -1.03 105.19 117.65 2p8h n GLY 171 Ca -0.07 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2p8h n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p8h n GLY 172 N 0.00 -1.59 2.92 -0.02 0.00 -1.10 -1.54 105.19 103.86 2p8h n GLY 172 Ca 0.00 -1.45 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 2p8h n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p8h s SER 173 N -1.31 0.33 -0.31 1.61 0.01 -0.13 -1.45 113.70 112.44 2p8h s SER 173 Ca 0.00 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.20 2p8h s SER 173 Cb 0.00 -0.03 0.09 0.00 0.21 0.00 0.00 66.02 66.30 2p8h s SER 173 CO 0.00 0.01 0.03 -0.32 0.41 0.00 0.00 173.24 173.37 2p8h s MET 174 N -0.18 1.43 -0.29 12.44 1.75 -1.26 -0.90 119.30 132.30 2p8h s MET 174 Ca -0.00 -1.57 -0.20 0.00 -1.25 0.00 0.00 55.69 52.67 2p8h s MET 174 Cb -0.02 -2.88 -0.01 0.00 2.84 0.00 0.00 34.83 34.76 2p8h s MET 174 CO -0.00 -0.87 0.61 0.42 -0.65 0.00 0.00 175.02 174.53 2p8h s ILE 175 N 1.11 4.97 -0.26 10.11 -1.09 -0.29 -4.88 121.20 130.87 2p8h s ILE 175 Ca 0.07 0.92 -0.09 0.00 -2.23 0.00 0.00 60.65 59.32 2p8h s ILE 175 Cb -0.19 -3.96 -0.04 0.00 -1.58 0.00 0.00 42.46 36.69 2p8h s ILE 175 CO -0.11 -0.07 0.13 -0.63 -1.23 0.00 0.00 174.94 173.03 2p8h s ILE 176 N 2.54 4.86 0.00 2.92 1.01 -1.26 -0.98 121.20 130.29 2p8h s ILE 176 Ca 0.25 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.91 2p8h s ILE 176 Cb -0.15 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.03 2p8h s ILE 176 CO 0.11 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.96 2p8h n GLY 177 N 4.85 0.63 0.00 6.18 0.00 0.93 -4.73 105.19 113.06 2p8h n GLY 177 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2p8h n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p8h n GLY 178 N -2.02 0.80 3.13 -0.02 0.00 -1.24 -4.44 105.19 101.40 2p8h n GLY 178 Ca 0.00 -0.67 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 2p8h n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p8h s ILE 179 N -2.09 1.10 -0.20 -0.61 1.01 -1.26 -4.28 121.20 114.86 2p8h s ILE 179 Ca 0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 60.65 59.75 2p8h s ILE 179 Cb 0.00 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.50 2p8h s ILE 179 CO 0.00 0.08 -0.11 -0.62 0.00 0.00 0.00 174.94 174.29 2p8h s ASP 180 N -0.92 3.78 0.11 3.58 2.15 -1.26 -4.93 116.67 119.18 2p8h s ASP 180 Ca 0.02 -0.51 0.16 0.00 0.43 0.00 0.00 52.55 52.66 2p8h s ASP 180 Cb -0.07 -1.62 0.72 0.00 -0.30 0.00 0.00 42.92 41.64 2p8h s ASP 180 CO 0.01 -0.01 1.51 1.41 -0.17 0.00 0.00 175.17 177.92 2p8h n HIS 181 N 4.72 0.34 0.68 -5.34 8.25 -1.26 -2.42 115.22 120.18 2p8h n HIS 181 Ca -0.19 0.14 0.13 0.00 -0.26 0.00 0.00 57.72 57.54 2p8h n HIS 181 Cb 0.50 -0.72 0.45 0.00 1.12 0.00 0.00 29.99 31.34 2p8h n HIS 181 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2p8h n SER 182 N -1.81 0.64 -0.15 0.41 3.41 -1.26 -3.55 113.62 111.29 2p8h n SER 182 Ca 0.02 0.57 0.15 0.00 -0.26 0.00 0.00 58.87 59.35 2p8h n SER 182 Cb 0.16 -0.74 0.68 0.00 -0.26 0.00 0.00 64.21 64.06 2p8h n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2p8h n LEU 183 N -2.10 0.54 -3.84 1.04 4.77 -1.02 -4.76 117.00 111.63 2p8h n LEU 183 Ca 0.06 -0.09 -0.09 0.00 -0.03 0.00 0.00 56.01 55.86 2p8h n LEU 183 Cb 0.39 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 2p8h n LEU 183 CO 0.29 0.10 0.19 -0.72 -1.33 0.00 0.00 177.39 175.91 2p8h s TYR 184 N -2.27 0.09 0.18 -1.77 1.13 -1.23 -1.88 117.35 111.59 2p8h s TYR 184 Ca 0.35 -0.44 0.08 0.00 -1.41 0.00 0.00 57.07 55.65 2p8h s TYR 184 Cb 0.21 0.26 -0.04 0.00 -1.10 0.00 0.00 41.96 41.28 2p8h s TYR 184 CO 0.42 -0.89 -0.15 0.95 -2.51 0.00 0.00 175.55 173.37 2p8h s THR 185 N -3.92 1.71 0.00 -3.49 -4.23 -0.57 -4.81 115.64 100.33 2p8h s THR 185 Ca 0.13 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 2p8h s THR 185 Cb -0.00 -1.92 0.00 0.00 1.34 0.00 0.00 72.50 71.92 2p8h s THR 185 CO 0.00 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 2p8h n GLY 186 N -0.06 -1.09 3.98 3.99 0.00 -1.26 -3.50 105.19 107.25 2p8h n GLY 186 Ca -0.10 -1.22 -0.20 0.00 0.00 0.00 0.00 46.02 44.50 2p8h n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p8h s SER 187 N -4.00 6.14 -0.16 1.61 0.01 -1.26 -4.95 113.70 111.09 2p8h s SER 187 Ca 0.00 -0.05 -0.13 0.00 1.31 0.00 0.00 55.95 57.08 2p8h s SER 187 Cb 0.00 -1.55 -0.05 0.00 0.21 0.00 0.00 66.02 64.64 2p8h s SER 187 CO 0.00 -0.26 0.27 -0.76 0.41 0.00 0.00 173.24 172.90 2p8h s LEU 188 N -4.09 4.24 -0.11 2.44 1.43 -1.26 -4.47 118.68 116.87 2p8h s LEU 188 Ca 0.40 0.47 0.02 0.00 -1.03 0.00 0.00 54.13 53.99 2p8h s LEU 188 Cb -0.09 -2.33 -0.01 0.00 0.03 0.00 0.00 46.19 43.78 2p8h s LEU 188 CO 0.30 0.11 -0.17 0.26 0.23 0.00 0.00 176.35 177.09 2p8h s TRP 189 N 0.43 2.71 -0.04 0.29 0.52 0.09 -4.88 118.94 118.07 2p8h s TRP 189 Ca 0.15 -0.69 0.00 0.00 0.02 0.00 0.00 56.10 55.58 2p8h s TRP 189 Cb -0.13 -1.77 -0.03 0.00 -1.15 0.00 0.00 33.47 30.39 2p8h s TRP 189 CO 0.03 -0.22 -0.01 0.71 0.02 0.00 0.00 176.95 177.48 2p8h s TYR 190 N 0.20 3.09 0.06 -1.98 1.51 -1.26 -0.63 117.35 118.33 2p8h s TYR 190 Ca -0.10 0.11 0.09 0.00 -1.01 0.00 0.00 57.07 56.17 2p8h s TYR 190 Cb -0.16 -1.72 -0.03 0.00 -0.11 0.00 0.00 41.96 39.94 2p8h s TYR 190 CO 0.06 0.44 -0.25 -0.08 -1.11 0.00 0.00 175.55 174.62 2p8h s THR 191 N -0.97 2.31 0.52 -0.71 -1.32 -0.24 -3.61 115.64 111.62 2p8h s THR 191 Ca 0.16 -1.40 -0.19 0.00 -1.21 0.00 0.00 61.69 59.04 2p8h s THR 191 Cb -0.11 -1.94 -0.07 0.00 -1.51 0.00 0.00 72.50 68.87 2p8h s THR 191 CO 0.06 0.32 1.07 -2.84 -2.21 0.00 0.00 174.62 171.01 2p8h s PRO 192 N -1.42 3.59 -0.41 7.08 0.02 -1.26 -0.72 135.00 141.88 2p8h s PRO 192 Ca 0.13 1.42 -0.23 0.00 0.02 0.00 0.00 61.00 62.34 2p8h s PRO 192 Cb -0.10 -2.06 0.02 0.00 0.02 0.00 0.00 34.50 32.38 2p8h s PRO 192 CO 0.03 -0.62 0.79 0.42 -0.33 0.00 0.00 177.00 177.30 2p8h s ILE 193 N -1.97 4.67 0.16 2.83 1.01 -0.49 -4.54 121.20 122.88 2p8h s ILE 193 Ca 0.69 0.66 -0.14 0.00 0.00 0.00 0.00 60.65 61.86 2p8h s ILE 193 Cb -0.19 -4.28 0.05 0.00 0.01 0.00 0.00 42.46 38.05 2p8h s ILE 193 CO 0.24 -0.59 1.79 -0.09 0.00 0.00 0.00 174.94 176.29 2p8h h ARG 194 N 8.76 0.68 -2.93 2.79 2.43 -1.26 -3.45 114.38 121.41 2p8h h ARG 194 Ca -0.25 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 58.72 2p8h h ARG 194 Cb 1.09 -0.14 -0.23 0.00 -0.42 0.00 0.00 29.97 30.26 2p8h h ARG 194 CO 0.94 0.51 -0.30 0.50 -1.51 0.00 0.00 179.97 180.11 2p8h s ARG 195 N -5.95 0.47 -1.12 0.20 3.52 -1.26 -5.08 118.95 109.73 2p8h s ARG 195 Ca -0.13 0.32 -0.16 0.00 -0.13 0.00 0.00 55.73 55.62 2p8h s ARG 195 Cb 0.12 0.22 0.14 0.00 -1.56 0.00 0.00 34.95 33.87 2p8h s ARG 195 CO 0.75 -0.08 1.38 -1.21 -0.81 0.00 0.00 175.30 175.32 2p8h s GLU 196 N -0.19 3.90 0.00 5.12 2.02 -1.26 -4.02 118.70 124.27 2p8h s GLU 196 Ca -0.03 -2.19 0.00 0.00 0.02 0.00 0.00 54.97 52.77 2p8h s GLU 196 Cb -0.03 -5.09 0.00 0.00 0.10 0.00 0.00 34.13 29.11 2p8h s GLU 196 CO 0.01 -1.85 0.00 -2.67 0.02 0.00 0.00 175.26 170.77 2p8h n TRP 197 N 6.42 -0.04 -2.64 1.61 4.27 -1.26 -4.62 117.44 121.17 2p8h n TRP 197 Ca 0.34 0.00 -0.23 0.00 -3.89 0.00 0.00 57.50 53.72 2p8h n TRP 197 Cb 0.45 0.05 0.09 0.00 -1.36 0.00 0.00 31.31 30.55 2p8h n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2p8h s TYR 198 N -0.10 1.72 -1.12 -2.67 2.02 -1.26 -1.70 117.35 114.24 2p8h s TYR 198 Ca 0.00 -0.29 -0.16 0.00 -0.37 0.00 0.00 57.07 56.25 2p8h s TYR 198 Cb 0.00 -2.88 0.15 0.00 -0.40 0.00 0.00 41.96 38.84 2p8h s TYR 198 CO 0.00 -1.55 1.35 0.71 -1.57 0.00 0.00 175.55 174.50 2p8h s TYR 199 N -3.04 3.35 0.10 2.71 1.51 -1.26 -4.83 117.35 115.88 2p8h s TYR 199 Ca 0.65 -1.87 -0.27 0.00 -1.01 0.00 0.00 57.07 54.56 2p8h s TYR 199 Cb -0.06 -4.32 -0.06 0.00 -0.11 0.00 0.00 41.96 37.40 2p8h s TYR 199 CO 0.43 -1.45 0.86 -2.00 -1.11 0.00 0.00 175.55 172.29 2p8h s GLU 200 N 2.05 4.61 0.32 -0.62 2.12 -1.26 -1.94 118.70 123.99 2p8h s GLU 200 Ca 0.40 1.27 0.03 0.00 0.36 0.00 0.00 54.97 57.03 2p8h s GLU 200 Cb -0.03 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 2p8h s GLU 200 CO -0.03 0.30 0.15 0.14 -0.54 0.00 0.00 175.26 175.28 2p8h s VAL 201 N -0.21 0.41 -0.13 3.70 -7.23 -0.42 -0.73 120.40 115.79 2p8h s VAL 201 Ca 0.42 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 2p8h s VAL 201 Cb -0.22 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.24 2p8h s VAL 201 CO 0.27 0.00 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.31 2p8h s ILE 202 N -3.52 1.33 -0.20 -0.62 1.01 -1.26 -4.16 121.20 113.77 2p8h s ILE 202 Ca 0.34 -0.49 -0.17 0.00 0.00 0.00 0.00 60.65 60.33 2p8h s ILE 202 Cb 0.05 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 2p8h s ILE 202 CO 0.17 0.42 0.44 -0.63 0.00 0.00 0.00 174.94 175.34 2p8h s ILE 203 N 1.50 5.16 -0.64 2.92 1.01 -1.26 -1.72 121.20 128.17 2p8h s ILE 203 Ca 0.03 0.79 0.14 0.00 0.00 0.00 0.00 60.65 61.62 2p8h s ILE 203 Cb -0.13 -3.77 -0.16 0.00 0.01 0.00 0.00 42.46 38.41 2p8h s ILE 203 CO -0.08 0.22 0.59 1.33 0.00 0.00 0.00 174.94 177.00 2p8h n VAL 204 N 4.45 0.00 -3.58 2.92 0.24 0.16 -4.71 118.33 117.81 2p8h n VAL 204 Ca -0.07 -0.17 -0.12 0.00 -2.04 0.00 0.00 64.34 61.94 2p8h n VAL 204 Cb 0.51 0.96 -0.06 0.00 -1.47 0.00 0.00 33.84 33.78 2p8h n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2p8h s ARG 205 N -2.37 0.68 -0.03 7.34 3.52 -1.22 -4.73 118.95 122.13 2p8h s ARG 205 Ca 0.05 0.33 0.02 0.00 -0.13 0.00 0.00 55.73 56.00 2p8h s ARG 205 Cb 0.11 0.33 0.01 0.00 -1.56 0.00 0.00 34.95 33.83 2p8h s ARG 205 CO 0.58 -0.18 -0.09 0.08 -0.81 0.00 0.00 175.30 174.89 2p8h s VAL 206 N -0.72 0.79 0.04 7.11 1.01 -1.26 -0.49 120.40 126.88 2p8h s VAL 206 Ca -0.02 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.66 2p8h s VAL 206 Cb -0.02 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 2p8h s VAL 206 CO 0.01 0.26 -0.12 -1.61 0.00 0.00 0.00 175.10 173.64 2p8h s GLU 207 N 0.38 0.80 -0.24 2.72 2.02 -0.40 -1.03 118.70 122.94 2p8h s GLU 207 Ca -0.06 -0.69 0.02 0.00 0.02 0.00 0.00 54.97 54.26 2p8h s GLU 207 Cb -0.11 -0.76 0.05 0.00 0.10 0.00 0.00 34.13 33.42 2p8h s GLU 207 CO 0.01 0.18 -0.12 0.42 0.02 0.00 0.00 175.26 175.78 2p8h s ILE 208 N -0.87 2.07 -1.39 -1.63 -1.09 -0.00 -0.80 121.20 117.48 2p8h s ILE 208 Ca -0.01 -1.47 -0.07 0.00 -2.23 0.00 0.00 60.65 56.87 2p8h s ILE 208 Cb -0.08 -2.15 0.03 0.00 -1.58 0.00 0.00 42.46 38.69 2p8h s ILE 208 CO 0.01 0.05 0.97 0.59 -1.23 0.00 0.00 174.94 175.33 2p8h n ASN 209 N 4.49 -3.93 0.00 3.58 4.13 -0.16 -1.15 115.26 122.23 2p8h n ASN 209 Ca -0.15 -0.71 0.00 0.00 1.68 0.00 0.00 54.58 55.41 2p8h n ASN 209 Cb 0.44 -4.40 0.00 0.00 -1.54 0.00 0.00 39.78 34.27 2p8h n ASN 209 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2p8h n GLY 210 N -1.67 1.32 3.59 7.41 0.00 -1.26 -4.99 105.19 109.58 2p8h n GLY 210 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2p8h n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2p8h s GLN 211 N -0.12 3.89 0.23 1.61 0.74 -0.30 -5.01 119.66 120.70 2p8h s GLN 211 Ca 0.00 -0.21 -0.32 0.00 0.05 0.00 0.00 55.36 54.89 2p8h s GLN 211 Cb 0.00 -3.69 -0.12 0.00 1.10 0.00 0.00 33.01 30.30 2p8h s GLN 211 CO 0.00 -0.29 1.68 -3.47 -0.55 0.00 0.00 175.29 172.66 2p8h n ASP 212 N 5.23 3.91 0.26 6.67 -0.08 -1.26 -0.82 116.55 130.45 2p8h n ASP 212 Ca -0.11 1.09 0.15 0.00 -1.51 0.00 0.00 54.79 54.41 2p8h n ASP 212 Cb 0.51 -1.57 0.62 0.00 2.34 0.00 0.00 41.12 43.02 2p8h n ASP 212 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2p8h h LEU 213 N 6.14 0.00 -1.21 -2.67 5.85 -1.46 -3.47 115.31 118.49 2p8h h LEU 213 Ca -0.44 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 57.90 2p8h h LEU 213 Cb 1.21 0.00 0.14 0.00 0.37 0.00 0.00 40.66 42.38 2p8h h LEU 213 CO 0.91 0.08 -0.72 1.17 -0.34 0.00 0.00 178.44 179.53 2p8h n LYS 214 N -3.21 -7.24 -4.17 1.25 4.81 -1.26 -5.02 118.16 103.31 2p8h n LYS 214 Ca 0.00 0.82 -0.31 0.00 -0.87 0.00 0.00 58.31 57.96 2p8h n LYS 214 Cb 0.34 -5.84 -0.08 0.00 0.02 0.00 0.00 35.03 29.46 2p8h n LYS 214 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2p8h s MET 215 N -5.93 2.60 0.21 1.64 -1.94 -1.26 -5.05 119.30 109.58 2p8h s MET 215 Ca 0.33 -0.79 -0.32 0.00 -1.71 0.00 0.00 55.69 53.21 2p8h s MET 215 Cb -0.15 -2.57 -0.12 0.00 2.01 0.00 0.00 34.83 34.01 2p8h s MET 215 CO 0.74 0.56 1.68 0.34 -0.01 0.00 0.00 175.02 178.33 2p8h s ASP 216 N -2.14 6.41 0.63 3.03 -1.08 -1.26 -4.83 116.67 117.42 2p8h s ASP 216 Ca 0.24 2.84 0.31 0.00 -0.52 0.00 0.00 52.55 55.42 2p8h s ASP 216 Cb -0.12 -2.60 1.68 0.00 -1.46 0.00 0.00 42.92 40.42 2p8h s ASP 216 CO 0.17 -0.94 2.01 0.00 0.52 0.00 0.00 175.17 176.92 2p8h h LYS 218 N 0.00 0.18 -0.30 0.00 1.57 -1.86 -2.05 116.57 114.12 2p8h h LYS 218 Ca 0.08 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2p8h h LYS 218 Cb 0.68 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 2p8h h LYS 218 CO -0.00 0.17 -0.09 0.93 -0.57 0.00 0.00 179.45 179.89 2p8h h GLU 219 N 0.18 0.49 0.00 3.15 4.39 -1.36 -1.10 114.58 120.33 2p8h h GLU 219 Ca 0.05 -0.13 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 2p8h h GLU 219 Cb 0.07 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2p8h h GLU 219 CO -0.00 0.58 -0.27 1.88 -1.16 0.00 0.00 179.01 180.04 2p8h h TYR 220 N 0.46 0.00 -0.04 4.33 0.99 -1.50 -3.04 116.97 118.17 2p8h h TYR 220 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2p8h h TYR 220 Cb 0.44 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.17 2p8h h TYR 220 CO 0.01 0.27 0.00 0.09 -0.00 0.00 0.00 178.16 178.53 2p8h n ASN 221 N -3.88 2.55 -4.61 3.88 3.02 -1.10 -4.36 115.26 110.76 2p8h n ASN 221 Ca -0.02 -3.01 -0.43 0.00 -0.03 0.00 0.00 54.58 51.09 2p8h n ASN 221 Cb 0.35 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 2p8h n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2p8h s TYR 222 N -2.75 1.32 0.00 3.10 5.04 -0.44 -1.51 117.35 122.11 2p8h s TYR 222 Ca 0.32 0.34 0.00 0.00 -2.44 0.00 0.00 57.07 55.29 2p8h s TYR 222 Cb 0.27 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.56 2p8h s TYR 222 CO 0.04 -4.20 0.00 -3.47 -1.34 0.00 0.00 175.55 166.58 2p8h n ASP 223 N 10.46 0.00 -3.64 4.32 -0.08 -1.26 -3.75 116.55 122.60 2p8h n ASP 223 Ca 0.26 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.55 2p8h n ASP 223 Cb 0.44 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.90 2p8h n ASP 223 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 2p8h s LYS 224 N 0.00 0.51 -0.04 -0.67 -2.85 -0.57 -4.70 119.74 111.43 2p8h s LYS 224 Ca 0.00 -0.28 0.00 0.00 -1.00 0.00 0.00 55.97 54.69 2p8h s LYS 224 Cb 0.00 0.17 0.03 0.00 -2.06 0.00 0.00 37.83 35.97 2p8h s LYS 224 CO 0.00 -0.23 -0.01 -1.12 0.10 0.00 0.00 175.35 174.08 2p8h s SER 225 N -2.99 0.78 0.12 0.03 0.01 -1.26 0.14 113.70 110.53 2p8h s SER 225 Ca 0.14 -0.06 0.02 0.00 1.31 0.00 0.00 55.95 57.35 2p8h s SER 225 Cb 0.04 -0.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.90 2p8h s SER 225 CO -0.03 -0.10 -0.05 0.27 0.41 0.00 0.00 173.24 173.74 2p8h s ILE 226 N 1.16 0.69 -0.27 1.44 -4.36 -0.47 -1.30 121.20 118.09 2p8h s ILE 226 Ca -0.08 -1.95 -0.09 0.00 -0.26 0.00 0.00 60.65 58.27 2p8h s ILE 226 Cb -0.14 -1.81 -0.04 0.00 1.25 0.00 0.00 42.46 41.72 2p8h s ILE 226 CO -0.02 -0.75 0.13 -0.69 0.24 0.00 0.00 174.94 173.85 2p8h s VAL 227 N -3.64 4.79 -0.31 8.37 1.01 -0.82 -0.86 120.40 128.95 2p8h s VAL 227 Ca 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 2p8h s VAL 227 Cb 0.05 -3.27 0.11 0.00 0.00 0.00 0.00 36.38 33.27 2p8h s VAL 227 CO -0.02 0.29 0.13 -0.62 0.00 0.00 0.00 175.10 174.88 2p8h s ASP 228 N 1.68 3.62 0.03 3.32 2.15 -0.79 -4.44 116.67 122.23 2p8h s ASP 228 Ca 0.07 -1.55 0.16 0.00 0.43 0.00 0.00 52.55 51.66 2p8h s ASP 228 Cb -0.16 -0.53 0.67 0.00 -0.30 0.00 0.00 42.92 42.60 2p8h s ASP 228 CO 0.07 -0.41 1.50 -1.54 -0.17 0.00 0.00 175.17 174.62 2p8h n SER 229 N 4.93 0.07 -0.16 -0.34 3.41 -1.26 -2.52 113.62 117.74 2p8h n SER 229 Ca -0.02 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 2p8h n SER 229 Cb 0.41 -0.53 0.45 0.00 -0.26 0.00 0.00 64.21 64.28 2p8h n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p8h n GLY 230 N 0.04 -0.84 3.44 5.00 0.00 -1.26 -4.72 105.19 106.86 2p8h n GLY 230 Ca 0.03 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 2p8h n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p8h s THR 231 N -2.58 3.50 0.03 2.61 2.01 -1.05 -5.04 115.64 115.12 2p8h s THR 231 Ca 0.24 -0.50 -0.27 0.00 0.31 0.00 0.00 61.69 61.46 2p8h s THR 231 Cb 0.19 -2.51 -0.17 0.00 0.01 0.00 0.00 72.50 70.03 2p8h s THR 231 CO 0.53 0.51 1.37 0.74 -0.69 0.00 0.00 174.62 177.08 2p8h h THR 232 N 5.27 0.57 -4.23 -0.82 2.02 -1.87 0.11 112.91 113.96 2p8h h THR 232 Ca -0.29 -0.36 -0.46 0.00 0.77 0.00 0.00 66.41 66.07 2p8h h THR 232 Cb 1.20 0.74 0.12 0.00 -1.74 0.00 0.00 68.15 68.47 2p8h h THR 232 CO 0.59 0.07 0.38 0.20 0.37 0.00 0.00 175.52 177.13 2p8h s ASN 233 N -4.86 4.11 -0.40 4.18 0.01 -1.26 -1.72 114.94 114.99 2p8h s ASN 233 Ca -0.15 0.54 -0.15 0.00 -0.71 0.00 0.00 52.86 52.38 2p8h s ASN 233 Cb 0.03 -0.91 0.02 0.00 0.41 0.00 0.00 41.25 40.80 2p8h s ASN 233 CO 0.56 -2.12 0.34 -0.22 -1.51 0.00 0.00 177.10 174.15 2p8h s LEU 234 N -5.62 4.96 -0.13 0.60 0.20 -0.95 -1.97 118.68 115.77 2p8h s LEU 234 Ca 0.66 -0.76 -0.05 0.00 0.69 0.00 0.00 54.13 54.66 2p8h s LEU 234 Cb -0.09 -2.23 -0.04 0.00 -0.43 0.00 0.00 46.19 43.41 2p8h s LEU 234 CO 0.49 -0.46 0.05 -0.13 -0.29 0.00 0.00 176.35 176.01 2p8h s ARG 235 N 1.83 3.51 0.09 1.98 0.52 0.34 -1.86 118.95 125.36 2p8h s ARG 235 Ca 0.07 -0.33 0.07 0.00 -0.52 0.00 0.00 55.73 55.02 2p8h s ARG 235 Cb -0.18 -3.05 -0.03 0.00 0.52 0.00 0.00 34.95 32.21 2p8h s ARG 235 CO 0.11 0.52 -0.17 -0.51 0.02 0.00 0.00 175.30 175.27 2p8h s LEU 236 N -0.35 2.30 0.52 2.53 1.43 -0.06 -0.55 118.68 124.50 2p8h s LEU 236 Ca 0.09 -0.67 -0.22 0.00 -1.03 0.00 0.00 54.13 52.30 2p8h s LEU 236 Cb -0.12 -0.70 -0.06 0.00 0.03 0.00 0.00 46.19 45.34 2p8h s LEU 236 CO 0.02 -0.02 1.18 -2.65 0.23 0.00 0.00 176.35 175.11 2p8h n PRO 237 N 1.11 1.45 -0.35 1.29 -0.02 -1.26 -0.73 135.00 136.49 2p8h n PRO 237 Ca -0.20 0.53 -0.09 0.00 -2.02 0.00 0.00 63.50 61.72 2p8h n PRO 237 Cb 0.54 -2.35 -0.08 0.00 -0.02 0.00 0.00 33.50 31.59 2p8h n PRO 237 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2p8h n LYS 238 N -0.68 -0.36 -0.20 -0.52 3.00 -1.17 -0.43 118.16 117.79 2p8h n LYS 238 Ca 0.11 1.33 0.07 0.00 -0.00 0.00 0.00 58.31 59.82 2p8h n LYS 238 Cb 0.44 -1.96 0.35 0.00 0.00 0.00 0.00 35.03 33.86 2p8h n LYS 238 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2p8h h LYS 239 N 0.00 0.74 -0.18 1.64 1.57 -1.93 -1.43 116.57 116.97 2p8h h LYS 239 Ca 0.13 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.72 2p8h h LYS 239 Cb 0.34 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2p8h h LYS 239 CO -0.78 0.49 -0.46 0.28 -0.57 0.00 0.00 179.45 178.41 2p8h h VAL 240 N 0.76 1.33 -0.02 0.50 2.07 -1.30 -2.64 116.25 116.95 2p8h h VAL 240 Ca 0.33 -1.70 0.02 0.00 0.82 0.00 0.00 66.70 66.17 2p8h h VAL 240 Cb 0.30 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 2p8h h VAL 240 CO -0.11 0.53 -0.12 0.15 0.02 0.00 0.00 177.57 178.04 2p8h h PHE 241 N 0.31 -0.30 -0.38 1.57 3.57 -0.17 0.16 116.94 121.70 2p8h h PHE 241 Ca -0.01 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.54 2p8h h PHE 241 Cb 1.07 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.91 2p8h h PHE 241 CO 0.09 -0.18 0.16 0.93 -2.23 0.00 0.00 178.31 177.08 2p8h h GLU 242 N -0.19 0.32 -0.53 1.11 4.39 -1.31 0.01 114.58 118.37 2p8h h GLU 242 Ca 0.05 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 2p8h h GLU 242 Cb 0.26 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2p8h h GLU 242 CO -0.13 0.21 0.07 0.00 -1.16 0.00 0.00 179.01 178.00 2p8h h ALA 243 N 1.22 1.12 -0.22 3.43 0.00 -1.24 -2.05 119.26 121.51 2p8h h ALA 243 Ca 0.17 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2p8h h ALA 243 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2p8h h ALA 243 CO -0.15 0.58 -0.04 0.00 0.00 0.00 0.00 179.25 179.64 2p8h h ALA 244 N 1.26 0.30 -0.76 0.00 0.00 -0.36 -2.14 119.26 117.57 2p8h h ALA 244 Ca 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2p8h h ALA 244 Cb 0.39 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2p8h h ALA 244 CO 0.01 0.07 0.39 0.28 0.00 0.00 0.00 179.25 180.00 2p8h h VAL 245 N 0.15 1.24 -0.39 0.00 2.07 -0.94 0.92 116.25 119.31 2p8h h VAL 245 Ca 0.06 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 66.96 2p8h h VAL 245 Cb 0.48 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2p8h h VAL 245 CO 0.02 0.28 0.20 0.11 0.02 0.00 0.00 177.57 178.20 2p8h h LYS 246 N 1.07 0.40 -0.45 1.57 6.56 -1.30 -0.22 116.57 124.20 2p8h h LYS 246 Ca 0.27 -0.02 -0.14 0.00 -1.06 0.00 0.00 60.65 59.69 2p8h h LYS 246 Cb 0.09 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 31.65 2p8h h LYS 246 CO -0.04 0.26 -0.28 1.03 -2.06 0.00 0.00 179.45 178.37 2p8h h SER 247 N 0.41 1.02 -0.52 0.86 0.87 -0.95 -2.15 113.55 113.09 2p8h h SER 247 Ca 0.16 -0.42 -0.04 0.00 -1.23 0.00 0.00 61.79 60.26 2p8h h SER 247 Cb 0.06 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 2p8h h SER 247 CO -0.10 1.22 0.17 0.40 -0.53 0.00 0.00 176.83 177.98 2p8h h ILE 248 N 0.82 1.23 -0.51 2.23 2.04 -0.61 -0.75 117.51 121.96 2p8h h ILE 248 Ca 0.09 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 2p8h h ILE 248 Cb 0.87 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 2p8h h ILE 248 CO 0.08 0.29 0.30 0.11 0.00 0.00 0.00 178.15 178.92 2p8h h LYS 249 N 0.71 0.70 -0.82 2.37 1.57 -1.00 -1.19 116.57 118.91 2p8h h LYS 249 Ca 0.17 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2p8h h LYS 249 Cb 0.27 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2p8h h LYS 249 CO -0.01 0.52 0.42 0.00 -0.57 0.00 0.00 179.45 179.81 2p8h h ALA 250 N 1.14 1.06 0.00 3.86 0.00 -1.18 -2.31 119.26 121.84 2p8h h ALA 250 Ca 0.18 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2p8h h ALA 250 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2p8h h ALA 250 CO -0.03 0.60 -0.30 0.00 0.00 0.00 0.00 179.25 179.52 2p8h h ALA 251 N 1.22 1.15 -0.52 0.00 0.00 -0.66 -3.10 119.26 117.34 2p8h h ALA 251 Ca 0.29 -0.27 -0.33 0.00 0.00 0.00 0.00 54.91 54.60 2p8h h ALA 251 Cb 0.08 -0.05 -0.20 0.00 0.00 0.00 0.00 17.79 17.62 2p8h h ALA 251 CO -0.04 0.37 -0.13 -1.13 0.00 0.00 0.00 179.25 178.33 2p8h n SER 252 N -3.66 3.64 0.00 0.00 3.41 -0.49 -4.75 113.62 111.77 2p8h n SER 252 Ca -0.01 -3.79 0.03 0.00 -0.26 0.00 0.00 58.87 54.84 2p8h n SER 252 Cb 0.41 -0.62 0.12 0.00 -0.26 0.00 0.00 64.21 63.87 2p8h n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2p8h n SER 253 N -1.01 0.00 0.00 4.04 3.41 -0.90 -2.59 113.62 116.56 2p8h n SER 253 Ca 0.40 0.39 0.06 0.00 -0.26 0.00 0.00 58.87 59.46 2p8h n SER 253 Cb 0.98 -0.42 0.28 0.00 -0.26 0.00 0.00 64.21 64.79 2p8h n SER 253 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2p8h n THR 254 N -1.42 0.85 -3.72 6.66 -2.24 -1.26 -4.54 114.28 108.60 2p8h n THR 254 Ca 0.02 0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 61.89 2p8h n THR 254 Cb 0.05 -1.02 -0.11 0.00 -2.10 0.00 0.00 70.33 67.16 2p8h n THR 254 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2p8h s GLU 255 N -2.69 0.43 0.02 -0.78 0.41 -1.07 -5.16 118.70 109.85 2p8h s GLU 255 Ca 0.09 0.64 0.00 0.00 -0.41 0.00 0.00 54.97 55.30 2p8h s GLU 255 Cb 0.08 0.12 -0.04 0.00 -1.78 0.00 0.00 34.13 32.50 2p8h s GLU 255 CO 0.19 -0.10 0.10 0.15 -0.49 0.00 0.00 175.26 175.11 2p8h s LYS 256 N 0.71 3.08 0.09 1.61 -0.14 -1.26 -4.94 119.74 118.88 2p8h s LYS 256 Ca -0.04 -0.52 0.04 0.00 -1.36 0.00 0.00 55.97 54.09 2p8h s LYS 256 Cb -0.05 -2.86 -0.03 0.00 -1.68 0.00 0.00 37.83 33.21 2p8h s LYS 256 CO -0.05 0.63 -0.11 -0.06 -0.76 0.00 0.00 175.35 175.00 2p8h s PHE 257 N -1.28 1.06 0.67 3.18 0.40 -1.26 -5.14 117.98 115.62 2p8h s PHE 257 Ca 0.26 -0.59 -0.16 0.00 -0.60 0.00 0.00 56.93 55.83 2p8h s PHE 257 Cb -0.12 -0.59 0.01 0.00 0.51 0.00 0.00 43.02 42.83 2p8h s PHE 257 CO 0.18 0.01 1.21 -1.25 0.70 0.00 0.00 175.22 176.06 2p8h s PRO 258 N -2.45 2.50 0.42 0.24 0.04 -1.26 -4.89 135.00 129.61 2p8h s PRO 258 Ca 0.02 1.77 0.13 0.00 0.04 0.00 0.00 61.00 62.97 2p8h s PRO 258 Cb -0.05 -1.88 0.99 0.00 0.04 0.00 0.00 34.50 33.60 2p8h s PRO 258 CO 0.01 -1.56 1.97 -0.44 0.04 0.00 0.00 177.00 177.02 2p8h h ASP 259 N 0.18 0.42 0.20 6.66 3.32 -2.01 -1.14 116.42 124.05 2p8h h ASP 259 Ca -0.49 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 2p8h h ASP 259 Cb 1.30 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 2p8h h ASP 259 CO 0.52 0.25 -0.07 1.23 -1.72 0.00 0.00 179.24 179.45 2p8h h GLY 260 N 0.46 0.00 0.91 2.75 0.00 -1.93 -2.54 103.07 102.72 2p8h h GLY 260 Ca 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 2p8h h GLY 260 CO -0.09 0.00 0.10 -2.75 0.00 0.00 0.00 176.54 173.81 2p8h h PHE 261 N 0.00 0.46 0.00 5.60 3.57 -1.34 -0.17 116.94 125.06 2p8h h PHE 261 Ca -0.00 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2p8h h PHE 261 Cb 0.19 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.79 2p8h h PHE 261 CO 0.00 0.47 0.00 -1.49 -2.23 0.00 0.00 178.31 175.06 2p8h h TRP 262 N 0.32 0.00 -0.02 0.41 4.06 -1.56 -2.13 115.95 117.03 2p8h h TRP 262 Ca 0.10 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.05 2p8h h TRP 262 Cb 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.38 2p8h h TRP 262 CO 0.00 0.00 -0.08 1.28 -3.56 0.00 0.00 178.44 176.08 2p8h n LEU 263 N -2.66 2.11 0.00 -4.49 4.77 -0.98 -4.92 117.00 110.82 2p8h n LEU 263 Ca 0.01 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 2p8h n LEU 263 Cb 0.27 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2p8h n LEU 263 CO 0.24 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2p8h n GLY 264 N 1.29 0.58 0.10 -0.72 0.00 -0.80 -4.89 105.19 100.76 2p8h n GLY 264 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.17 2p8h n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p8h h GLU 265 N 1.45 0.00 -6.15 1.61 5.08 -1.28 -3.46 114.58 111.82 2p8h h GLU 265 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 2p8h h GLU 265 Cb 0.08 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.06 2p8h h GLU 265 CO 0.00 0.42 -0.85 -0.65 -1.00 0.00 0.00 179.01 176.93 2p8h s GLN 266 N -2.90 1.51 0.26 2.33 -0.21 -0.79 -4.96 119.66 114.90 2p8h s GLN 266 Ca -0.01 -0.91 0.11 0.00 0.02 0.00 0.00 55.36 54.57 2p8h s GLN 266 Cb 0.08 -1.59 -0.05 0.00 1.00 0.00 0.00 33.01 32.46 2p8h s GLN 266 CO 0.79 0.41 -0.14 -0.48 -2.12 0.00 0.00 175.29 173.76 2p8h s LEU 267 N -1.02 2.79 -0.04 2.90 0.05 -1.26 -4.04 118.68 118.06 2p8h s LEU 267 Ca 0.08 -0.86 0.07 0.00 0.05 0.00 0.00 54.13 53.47 2p8h s LEU 267 Cb -0.09 -1.34 -0.01 0.00 -2.05 0.00 0.00 46.19 42.70 2p8h s LEU 267 CO 0.01 0.04 -0.24 -0.69 -0.55 0.00 0.00 176.35 174.92 2p8h s VAL 268 N -2.30 1.94 0.10 1.48 1.01 -0.86 -4.92 120.40 116.84 2p8h s VAL 268 Ca 0.29 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.33 2p8h s VAL 268 Cb -0.06 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2p8h s VAL 268 CO 0.16 0.54 -0.17 0.00 0.00 0.00 0.00 175.10 175.63 2p8h s TRP 270 N -1.10 1.61 0.27 0.00 0.51 -0.43 -4.92 118.94 114.87 2p8h s TRP 270 Ca 0.18 -0.50 -0.31 0.00 -2.12 0.00 0.00 56.10 53.35 2p8h s TRP 270 Cb -0.11 -0.83 -0.12 0.00 -0.81 0.00 0.00 33.47 31.60 2p8h s TRP 270 CO 0.09 0.22 1.65 -0.65 -0.51 0.00 0.00 176.95 177.75 2p8h s GLN 271 N -2.56 4.11 -0.26 4.98 1.11 -1.26 -0.11 119.66 125.67 2p8h s GLN 271 Ca 0.11 2.61 -0.38 0.00 0.01 0.00 0.00 55.36 57.70 2p8h s GLN 271 Cb -0.06 -3.03 -0.17 0.00 -1.01 0.00 0.00 33.01 28.73 2p8h s GLN 271 CO 0.05 -0.69 1.20 0.00 0.01 0.00 0.00 175.29 175.86 2p8h n ALA 272 N 2.80 -2.01 -1.01 6.09 0.00 -0.08 -1.11 120.51 125.18 2p8h n ALA 272 Ca 0.11 0.47 -0.00 0.00 0.00 0.00 0.00 53.44 54.01 2p8h n ALA 272 Cb 0.36 -1.61 -0.00 0.00 0.00 0.00 0.00 19.45 18.20 2p8h n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p8h n GLY 273 N 2.59 0.45 0.27 0.00 0.00 -1.26 -4.90 105.19 102.34 2p8h n GLY 273 Ca 0.23 -0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.17 2p8h n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p8h n THR 274 N -2.86 0.28 -1.62 2.61 -2.24 -0.27 -5.02 114.28 105.15 2p8h n THR 274 Ca -0.00 -0.64 -0.51 0.00 -2.27 0.00 0.00 64.05 60.62 2p8h n THR 274 Cb 0.08 0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 69.20 2p8h n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2p8h n THR 275 N 0.27 0.39 -1.27 4.28 -1.04 -1.26 -4.83 114.28 110.82 2p8h n THR 275 Ca 0.04 -0.15 -0.37 0.00 -2.04 0.00 0.00 64.05 61.54 2p8h n THR 275 Cb 0.21 -1.66 -0.02 0.00 -1.82 0.00 0.00 70.33 67.03 2p8h n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2p8h n PRO 276 N 6.81 2.67 -0.34 -2.82 -0.04 -1.26 -4.74 135.00 135.29 2p8h n PRO 276 Ca 0.29 -2.08 0.20 0.00 -0.04 0.00 0.00 63.50 61.87 2p8h n PRO 276 Cb 0.24 -2.88 0.43 0.00 -0.04 0.00 0.00 33.50 31.24 2p8h n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2p8h h TRP 277 N 6.14 0.88 -0.36 0.54 4.06 -1.96 -1.51 115.95 123.74 2p8h h TRP 277 Ca 0.62 0.03 0.10 0.00 2.06 0.00 0.00 58.89 61.70 2p8h h TRP 277 Cb 0.43 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 2p8h h TRP 277 CO 1.66 0.06 0.37 -2.95 -3.56 0.00 0.00 178.44 174.01 2p8h h ASN 278 N 0.51 0.00 1.38 -3.49 7.08 -2.00 -1.69 115.58 117.36 2p8h h ASN 278 Ca 0.63 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.85 2p8h h ASN 278 Cb 1.35 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.59 2p8h h ASN 278 CO -0.41 0.00 0.00 2.30 -2.08 0.00 0.00 177.43 177.24 2p8h n ILE 279 N -3.82 0.51 -3.68 6.14 -5.35 -0.57 -4.81 119.36 107.78 2p8h n ILE 279 Ca 0.06 -0.22 -0.35 0.00 -0.27 0.00 0.00 62.75 61.97 2p8h n ILE 279 Cb 0.53 -0.59 -0.05 0.00 -1.74 0.00 0.00 39.64 37.79 2p8h n ILE 279 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2p8h s PHE 280 N -3.09 3.58 0.64 4.28 0.08 -0.64 -4.14 117.98 118.70 2p8h s PHE 280 Ca 0.11 0.67 -0.09 0.00 0.12 0.00 0.00 56.93 57.74 2p8h s PHE 280 Cb 0.13 -2.06 0.00 0.00 -0.57 0.00 0.00 43.02 40.52 2p8h s PHE 280 CO 0.58 0.57 1.00 -1.25 -0.10 0.00 0.00 175.22 176.02 2p8h s PRO 281 N -1.83 3.02 0.31 0.24 0.04 -1.26 -4.82 135.00 130.69 2p8h s PRO 281 Ca 0.30 0.33 -0.05 0.00 0.04 0.00 0.00 61.00 61.63 2p8h s PRO 281 Cb -0.14 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 2p8h s PRO 281 CO 0.17 -0.81 0.57 0.14 0.04 0.00 0.00 177.00 177.11 2p8h s VAL 282 N -3.18 5.02 -0.08 -0.36 -7.23 -1.26 -4.30 120.40 109.01 2p8h s VAL 282 Ca 0.56 0.03 0.03 0.00 -1.81 0.00 0.00 61.98 60.78 2p8h s VAL 282 Cb -0.11 -3.75 0.01 0.00 0.56 0.00 0.00 36.38 33.09 2p8h s VAL 282 CO 0.49 -0.38 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.11 2p8h s ILE 283 N -2.14 1.49 -0.07 -0.62 1.01 -0.82 -0.98 121.20 119.06 2p8h s ILE 283 Ca 0.44 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.45 2p8h s ILE 283 Cb -0.11 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 2p8h s ILE 283 CO 0.31 0.43 -0.21 -0.44 0.00 0.00 0.00 174.94 175.04 2p8h s SER 284 N 0.61 3.41 -0.14 3.58 0.01 0.02 -1.05 113.70 120.13 2p8h s SER 284 Ca -0.15 -0.42 0.01 0.00 1.31 0.00 0.00 55.95 56.70 2p8h s SER 284 Cb -0.16 -1.00 -0.00 0.00 0.21 0.00 0.00 66.02 65.06 2p8h s SER 284 CO 0.05 0.25 -0.16 -0.76 0.41 0.00 0.00 173.24 173.02 2p8h s LEU 285 N -0.16 2.44 -0.15 2.44 1.43 -0.21 -1.27 118.68 123.20 2p8h s LEU 285 Ca -0.03 -0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 52.47 2p8h s LEU 285 Cb -0.14 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 2p8h s LEU 285 CO 0.04 0.10 0.29 -0.31 0.23 0.00 0.00 176.35 176.71 2p8h s TYR 286 N 0.70 3.49 0.13 0.29 1.51 0.36 -0.89 117.35 122.94 2p8h s TYR 286 Ca -0.08 0.62 0.08 0.00 -1.01 0.00 0.00 57.07 56.69 2p8h s TYR 286 Cb -0.16 -2.32 -0.04 0.00 -0.11 0.00 0.00 41.96 39.33 2p8h s TYR 286 CO 0.02 0.29 -0.12 -0.51 -1.11 0.00 0.00 175.55 174.11 2p8h s LEU 287 N 0.28 2.91 0.35 -1.29 1.43 0.45 -0.66 118.68 122.14 2p8h s LEU 287 Ca 0.17 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.48 2p8h s LEU 287 Cb -0.13 -1.69 -0.11 0.00 0.03 0.00 0.00 46.19 44.29 2p8h s LEU 287 CO 0.05 0.15 1.54 0.80 0.23 0.00 0.00 176.35 179.12 2p8h n MET 288 N 0.52 2.72 -1.47 1.70 0.00 -0.70 -2.37 117.12 117.52 2p8h n MET 288 Ca -0.13 0.96 -0.10 0.00 -0.00 0.00 0.00 57.70 58.43 2p8h n MET 288 Cb 0.53 -2.72 0.05 0.00 0.00 0.00 0.00 33.22 31.08 2p8h n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2p8h n GLY 289 N 1.15 0.75 0.19 -5.12 0.00 0.39 -4.07 105.19 98.47 2p8h n GLY 289 Ca 0.04 -1.99 0.13 0.00 0.00 0.00 0.00 46.02 44.20 2p8h n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p8h n GLU 290 N -1.79 0.68 -4.62 1.61 1.02 -1.24 -4.52 120.64 111.78 2p8h n GLU 290 Ca 0.07 -0.38 -0.30 0.00 -0.02 0.00 0.00 57.16 56.53 2p8h n GLU 290 Cb 0.26 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 30.05 2p8h n GLU 290 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2p8h s VAL 291 N -2.58 2.63 0.22 2.62 1.01 -1.26 -5.09 120.40 117.94 2p8h s VAL 291 Ca 0.23 -1.33 -0.31 0.00 0.00 0.00 0.00 61.98 60.56 2p8h s VAL 291 Cb 0.19 -2.12 -0.15 0.00 0.00 0.00 0.00 36.38 34.31 2p8h s VAL 291 CO 0.54 0.28 1.18 0.41 0.00 0.00 0.00 175.10 177.51 2p8h n THR 292 N 1.40 1.18 -1.29 3.92 -1.04 -1.26 -1.90 114.28 115.29 2p8h n THR 292 Ca -0.16 -0.30 -0.11 0.00 -2.04 0.00 0.00 64.05 61.44 2p8h n THR 292 Cb 0.52 -1.03 -0.05 0.00 -1.82 0.00 0.00 70.33 67.96 2p8h n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2p8h n ASN 293 N 1.84 -5.26 -4.46 8.00 3.02 -1.26 -4.96 115.26 112.18 2p8h n ASN 293 Ca 0.13 0.28 -0.33 0.00 -0.03 0.00 0.00 54.58 54.63 2p8h n ASN 293 Cb 0.28 -3.99 -0.13 0.00 -0.61 0.00 0.00 39.78 35.33 2p8h n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2p8h s GLN 294 N -2.88 2.70 0.28 3.52 -0.44 -0.80 -1.32 119.66 120.72 2p8h s GLN 294 Ca 0.00 -0.69 0.04 0.00 -2.50 0.00 0.00 55.36 52.21 2p8h s GLN 294 Cb 0.00 -2.44 -0.03 0.00 -1.64 0.00 0.00 33.01 28.90 2p8h s GLN 294 CO 0.00 0.54 0.23 -1.54 0.50 0.00 0.00 175.29 175.01 2p8h s SER 295 N -0.50 1.08 0.22 6.67 1.04 -0.57 -0.46 113.70 121.18 2p8h s SER 295 Ca 0.07 -1.61 -0.07 0.00 0.48 0.00 0.00 55.95 54.81 2p8h s SER 295 Cb -0.12 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.47 2p8h s SER 295 CO 0.02 -0.98 0.29 0.72 0.98 0.00 0.00 173.24 174.27 2p8h s PHE 296 N -3.71 0.74 0.03 5.02 -0.12 -1.00 -0.82 117.98 118.12 2p8h s PHE 296 Ca 0.40 -1.04 0.03 0.00 -0.05 0.00 0.00 56.93 56.28 2p8h s PHE 296 Cb 0.04 -0.19 -0.02 0.00 -0.63 0.00 0.00 43.02 42.22 2p8h s PHE 296 CO 0.22 -0.80 -0.10 -0.98 -0.05 0.00 0.00 175.22 173.51 2p8h s ARG 297 N -4.08 0.68 -0.05 1.99 1.70 0.05 -0.41 118.95 118.82 2p8h s ARG 297 Ca 0.30 -0.66 0.03 0.00 -0.47 0.00 0.00 55.73 54.93 2p8h s ARG 297 Cb 0.03 -0.60 -0.03 0.00 -0.57 0.00 0.00 34.95 33.79 2p8h s ARG 297 CO 0.09 0.14 -0.14 0.96 -1.08 0.00 0.00 175.30 175.27 2p8h s ILE 298 N -0.93 3.08 -0.10 4.99 -4.36 -0.07 -1.24 121.20 122.57 2p8h s ILE 298 Ca -0.03 -0.71 0.02 0.00 -0.26 0.00 0.00 60.65 59.66 2p8h s ILE 298 Cb -0.08 -2.21 0.02 0.00 1.25 0.00 0.00 42.46 41.44 2p8h s ILE 298 CO 0.01 0.59 -0.13 -0.89 0.24 0.00 0.00 174.94 174.75 2p8h s THR 299 N -0.69 1.33 0.27 8.37 2.01 0.69 -1.04 115.64 126.58 2p8h s THR 299 Ca 0.10 -0.55 0.08 0.00 0.31 0.00 0.00 61.69 61.64 2p8h s THR 299 Cb -0.11 -1.23 -0.04 0.00 0.01 0.00 0.00 72.50 71.14 2p8h s THR 299 CO 0.01 0.41 0.13 0.27 -0.69 0.00 0.00 174.62 174.75 2p8h s ILE 300 N 0.98 3.87 0.42 1.82 -4.36 -0.22 -1.95 121.20 121.77 2p8h s ILE 300 Ca -0.08 -1.60 0.08 0.00 -0.26 0.00 0.00 60.65 58.79 2p8h s ILE 300 Cb -0.15 -3.15 -0.02 0.00 1.25 0.00 0.00 42.46 40.40 2p8h s ILE 300 CO -0.01 -0.32 0.41 -0.76 0.24 0.00 0.00 174.94 174.50 2p8h s LEU 301 N -3.80 3.43 0.57 0.37 1.43 -1.26 -1.95 118.68 117.47 2p8h s LEU 301 Ca 0.34 -0.70 0.32 0.00 -1.03 0.00 0.00 54.13 53.07 2p8h s LEU 301 Cb -0.07 -2.15 1.74 0.00 0.03 0.00 0.00 46.19 45.75 2p8h s LEU 301 CO 0.23 -0.67 2.17 1.55 0.23 0.00 0.00 176.35 179.86 2p8h h PRO 302 N 0.96 0.00 0.00 1.29 0.13 -1.88 -0.61 132.00 131.90 2p8h h PRO 302 Ca -0.41 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 2p8h h PRO 302 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 2p8h h PRO 302 CO 0.55 0.05 -0.05 1.96 -0.23 0.00 0.00 178.00 180.29 2p8h h GLN 303 N 0.00 0.00 0.09 0.86 7.50 -1.87 0.14 115.11 121.82 2p8h h GLN 303 Ca -0.00 0.00 -0.29 0.00 0.50 0.00 0.00 58.65 58.86 2p8h h GLN 303 Cb 0.20 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.72 2p8h h GLN 303 CO 0.01 0.05 -1.55 1.96 -1.50 0.00 0.00 178.83 177.80 2p8h h GLN 304 N 0.00 0.19 -0.01 1.46 7.50 -1.41 -3.39 115.11 119.45 2p8h h GLN 304 Ca -0.00 -0.32 0.00 0.00 0.50 0.00 0.00 58.65 58.83 2p8h h GLN 304 Cb 0.23 0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.89 2p8h h GLN 304 CO 0.01 1.16 -0.11 2.48 -1.50 0.00 0.00 178.83 180.86 2p8h n TYR 305 N -3.92 0.00 -3.83 2.96 0.18 -1.10 -4.56 117.16 106.89 2p8h n TYR 305 Ca -0.29 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.13 2p8h n TYR 305 Cb 0.89 -0.07 -0.13 0.00 -0.38 0.00 0.00 39.34 39.66 2p8h n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2p8h s LEU 306 N -2.25 4.62 -0.15 -3.48 1.43 0.47 -0.40 118.68 118.93 2p8h s LEU 306 Ca 0.32 -1.64 -0.08 0.00 -1.03 0.00 0.00 54.13 51.70 2p8h s LEU 306 Cb 0.20 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 2p8h s LEU 306 CO 0.42 -0.41 0.14 -0.13 0.23 0.00 0.00 176.35 176.61 2p8h s ARG 307 N 1.21 3.74 0.42 1.70 0.52 -0.52 -4.70 118.95 121.32 2p8h s ARG 307 Ca 0.02 -0.15 -0.26 0.00 -0.52 0.00 0.00 55.73 54.82 2p8h s ARG 307 Cb -0.21 -3.28 -0.09 0.00 0.52 0.00 0.00 34.95 31.89 2p8h s ARG 307 CO -0.02 0.59 1.36 -2.14 0.02 0.00 0.00 175.30 175.11 2p8h s PRO 308 N -0.49 3.86 -0.25 3.54 0.02 -1.26 -1.14 135.00 139.28 2p8h s PRO 308 Ca 0.13 2.29 -0.04 0.00 0.02 0.00 0.00 61.00 63.39 2p8h s PRO 308 Cb -0.12 -2.73 0.00 0.00 0.02 0.00 0.00 34.50 31.68 2p8h s PRO 308 CO 0.02 -0.63 -0.00 0.08 -0.33 0.00 0.00 177.00 176.14 2p8h s VAL 309 N -1.23 3.50 -0.07 3.83 1.01 -0.23 -4.88 120.40 122.32 2p8h s VAL 309 Ca 0.58 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 2p8h s VAL 309 Cb -0.41 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 2p8h s VAL 309 CO 0.53 0.27 0.22 1.21 0.00 0.00 0.00 175.10 177.33 2p8h n GLU 310 N 4.80 0.00 -1.32 2.72 0.00 -1.26 -4.68 120.64 120.90 2p8h n GLU 310 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.59 2p8h n GLU 310 Cb 0.49 -0.13 0.01 0.00 0.00 0.00 0.00 31.44 31.81 2p8h n GLU 310 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2p8h n ASP 311 N 0.82 -2.69 -0.12 4.31 -0.08 -1.26 -4.84 116.55 112.69 2p8h n ASP 311 Ca 0.05 0.77 0.11 0.00 -1.51 0.00 0.00 54.79 54.21 2p8h n ASP 311 Cb 0.00 -0.93 0.46 0.00 2.34 0.00 0.00 41.12 42.99 2p8h n ASP 311 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2p8h h VAL 312 N 0.28 0.92 0.00 5.18 -1.51 -1.90 -3.41 116.25 115.81 2p8h h VAL 312 Ca -0.39 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 2p8h h VAL 312 Cb 1.44 0.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 2p8h h VAL 312 CO 0.46 0.09 0.00 0.00 -1.23 0.00 0.00 177.57 176.89 2p8h n ALA 313 N -2.50 0.00 -3.73 5.19 0.00 -1.26 -4.97 120.51 113.24 2p8h n ALA 313 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.25 2p8h n ALA 313 Cb 0.35 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.83 2p8h n ALA 313 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2p8h n THR 314 N 0.00 -5.28 -2.84 0.00 -2.24 -1.26 -4.98 114.28 97.68 2p8h n THR 314 Ca 0.00 -0.86 -0.17 0.00 -2.27 0.00 0.00 64.05 60.75 2p8h n THR 314 Cb 0.00 -4.01 0.07 0.00 -2.10 0.00 0.00 70.33 64.29 2p8h n THR 314 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2p8h n SER 315 N -2.74 1.47 -1.68 3.42 3.41 -1.26 -5.01 113.62 111.23 2p8h n SER 315 Ca -0.14 -2.12 -0.06 0.00 -0.26 0.00 0.00 58.87 56.29 2p8h n SER 315 Cb 0.61 -0.41 0.21 0.00 -0.26 0.00 0.00 64.21 64.36 2p8h n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p8h n GLN 316 N -2.21 2.88 -4.40 4.33 6.02 -1.26 -4.88 117.38 117.85 2p8h n GLN 316 Ca 0.13 -2.19 -0.24 0.00 -0.01 0.00 0.00 57.00 54.69 2p8h n GLN 316 Cb 0.48 -1.95 -0.17 0.00 1.02 0.00 0.00 30.24 29.63 2p8h n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2p8h s ASP 317 N -0.59 1.74 -0.56 1.08 1.11 -1.26 -0.91 116.67 117.29 2p8h s ASP 317 Ca 0.40 -0.28 -0.17 0.00 0.18 0.00 0.00 52.55 52.68 2p8h s ASP 317 Cb 0.32 -0.78 0.12 0.00 1.07 0.00 0.00 42.92 43.65 2p8h s ASP 317 CO 0.10 -0.01 0.56 -1.81 1.18 0.00 0.00 175.17 175.19 2p8h s ASP 318 N 0.89 6.19 -0.02 0.27 -0.00 0.85 -4.84 116.67 120.01 2p8h s ASP 318 Ca -0.10 -1.68 -0.17 0.00 -0.00 0.00 0.00 52.55 50.60 2p8h s ASP 318 Cb -0.15 -2.24 -0.05 0.00 -0.00 0.00 0.00 42.92 40.48 2p8h s ASP 318 CO 0.01 -0.94 0.45 0.00 -0.00 0.00 0.00 175.17 174.70 2p8h s TYR 320 N -0.56 1.46 -0.03 0.00 1.51 -0.03 -1.07 117.35 118.62 2p8h s TYR 320 Ca 0.25 -0.53 0.07 0.00 -1.01 0.00 0.00 57.07 55.86 2p8h s TYR 320 Cb -0.17 -0.76 -0.02 0.00 -0.11 0.00 0.00 41.96 40.90 2p8h s TYR 320 CO 0.13 0.16 -0.26 0.21 -1.11 0.00 0.00 175.55 174.69 2p8h s LYS 321 N -2.56 2.23 -0.33 -0.62 2.20 -0.29 -2.03 119.74 118.33 2p8h s LYS 321 Ca 0.09 -0.92 -0.29 0.00 -0.36 0.00 0.00 55.97 54.49 2p8h s LYS 321 Cb -0.06 -2.06 0.00 0.00 -1.51 0.00 0.00 37.83 34.20 2p8h s LYS 321 CO 0.03 0.50 1.31 0.12 -0.36 0.00 0.00 175.35 176.95 2p8h s PHE 322 N -0.47 2.65 -0.39 4.03 5.36 -1.26 -1.44 117.98 126.46 2p8h s PHE 322 Ca 0.06 0.84 0.03 0.00 -0.96 0.00 0.00 56.93 56.89 2p8h s PHE 322 Cb -0.11 -4.00 0.54 0.00 -0.34 0.00 0.00 43.02 39.11 2p8h s PHE 322 CO 0.00 -1.71 1.79 0.00 -1.46 0.00 0.00 175.22 173.85 2p8h n ALA 323 N 7.83 5.18 -3.64 11.12 0.00 0.47 -4.40 120.51 137.07 2p8h n ALA 323 Ca 0.15 -2.47 -0.34 0.00 0.00 0.00 0.00 53.44 50.78 2p8h n ALA 323 Cb 0.47 -1.40 -0.15 0.00 0.00 0.00 0.00 19.45 18.37 2p8h n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2p8h s ILE 324 N -2.89 2.91 0.34 0.00 1.01 -1.26 -2.23 121.20 119.08 2p8h s ILE 324 Ca 0.48 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.52 2p8h s ILE 324 Cb 0.40 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 2p8h s ILE 324 CO 0.08 0.47 0.20 -0.94 0.00 0.00 0.00 174.94 174.75 2p8h s SER 325 N 1.27 1.88 0.27 3.58 1.04 -0.78 -4.86 113.70 116.11 2p8h s SER 325 Ca 0.03 -1.67 -0.02 0.00 0.48 0.00 0.00 55.95 54.77 2p8h s SER 325 Cb -0.14 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 2p8h s SER 325 CO -0.05 -0.97 0.49 0.00 0.98 0.00 0.00 173.24 173.69 2p8h s GLN 326 N -3.65 3.56 0.04 4.02 -2.07 -1.26 -0.88 119.66 119.42 2p8h s GLN 326 Ca 0.34 -0.20 -0.03 0.00 -1.82 0.00 0.00 55.36 53.65 2p8h s GLN 326 Cb 0.03 -2.72 -0.02 0.00 -1.09 0.00 0.00 33.01 29.21 2p8h s GLN 326 CO 0.21 0.27 0.04 0.45 -1.32 0.00 0.00 175.29 174.94 2p8h s SER 327 N -3.37 0.30 0.00 12.60 0.15 0.09 -4.73 113.70 118.74 2p8h s SER 327 Ca 0.41 -0.71 0.03 0.00 0.70 0.00 0.00 55.95 56.38 2p8h s SER 327 Cb -0.11 0.21 0.08 0.00 -1.71 0.00 0.00 66.02 64.50 2p8h s SER 327 CO 0.31 -0.53 0.98 -1.54 1.20 0.00 0.00 173.24 173.66 2p8h n SER 328 N 0.57 2.08 -1.03 5.45 3.41 -1.26 -3.03 113.62 119.80 2p8h n SER 328 Ca -0.18 -1.81 0.02 0.00 -0.26 0.00 0.00 58.87 56.64 2p8h n SER 328 Cb 0.59 -0.06 0.14 0.00 -0.26 0.00 0.00 64.21 64.63 2p8h n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2p8h n THR 329 N -0.09 1.79 -0.31 6.66 -2.24 -1.26 -5.07 114.28 113.76 2p8h n THR 329 Ca 0.03 -2.93 0.00 0.00 -2.27 0.00 0.00 64.05 58.89 2p8h n THR 329 Cb 0.26 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 2p8h n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p8h n GLY 330 N -0.74 -3.06 3.74 3.38 0.00 -1.25 -4.46 105.19 102.81 2p8h n GLY 330 Ca 0.19 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 2p8h n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p8h s THR 331 N -0.57 4.66 -0.26 2.61 2.01 0.12 -4.27 115.64 119.94 2p8h s THR 331 Ca 0.00 1.73 0.02 0.00 0.31 0.00 0.00 61.69 63.75 2p8h s THR 331 Cb 0.00 -4.16 0.07 0.00 0.01 0.00 0.00 72.50 68.41 2p8h s THR 331 CO 0.00 0.36 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.54 2p8h s VAL 332 N -0.09 1.87 -1.08 3.82 1.01 0.29 -1.37 120.40 124.85 2p8h s VAL 332 Ca 0.40 -1.56 -0.17 0.00 0.00 0.00 0.00 61.98 60.66 2p8h s VAL 332 Cb -0.21 -2.11 0.14 0.00 0.00 0.00 0.00 36.38 34.19 2p8h s VAL 332 CO 0.25 -0.16 1.33 -0.04 0.00 0.00 0.00 175.10 176.47 2p8h s MET 333 N 1.21 3.83 0.00 2.72 -1.94 -0.04 -0.51 119.30 124.58 2p8h s MET 333 Ca -0.04 -2.07 0.00 0.00 -1.71 0.00 0.00 55.69 51.87 2p8h s MET 333 Cb -0.19 -5.07 0.00 0.00 2.01 0.00 0.00 34.83 31.58 2p8h s MET 333 CO -0.07 -1.85 0.00 0.41 -0.01 0.00 0.00 175.02 173.51 2p8h n GLY 334 N 5.03 0.64 0.37 -0.03 0.00 -0.83 -1.89 105.19 108.48 2p8h n GLY 334 Ca 0.32 -1.64 0.11 0.00 0.00 0.00 0.00 46.02 44.81 2p8h n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p8h h ALA 335 N -1.77 1.75 -0.32 4.61 0.00 -0.30 -0.68 119.26 122.56 2p8h h ALA 335 Ca 0.00 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2p8h h ALA 335 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2p8h h ALA 335 CO 0.00 -0.01 0.24 -0.39 0.00 0.00 0.00 179.25 179.09 2p8h h VAL 336 N 0.76 0.78 0.00 0.00 -1.51 -1.58 0.98 116.25 115.67 2p8h h VAL 336 Ca 0.48 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.86 2p8h h VAL 336 Cb 0.70 0.83 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 2p8h h VAL 336 CO -0.24 0.00 -0.59 0.40 -1.23 0.00 0.00 177.57 175.91 2p8h h ILE 337 N 0.00 0.70 -0.54 7.19 1.08 -1.46 -3.40 117.51 121.08 2p8h h ILE 337 Ca 0.15 -1.70 0.08 0.00 -0.39 0.00 0.00 64.86 63.00 2p8h h ILE 337 Cb 0.63 1.50 -0.03 0.00 -3.07 0.00 0.00 36.82 35.84 2p8h h ILE 337 CO -0.00 0.24 0.37 0.24 -0.69 0.00 0.00 178.15 178.30 2p8h h MET 338 N -1.00 0.38 0.00 2.37 2.86 -0.97 -2.31 114.93 116.27 2p8h h MET 338 Ca -0.13 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2p8h h MET 338 Cb 0.81 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.39 2p8h h MET 338 CO -0.08 0.25 0.00 0.39 1.06 0.00 0.00 176.91 178.54 2p8h n GLU 339 N -4.47 0.10 0.00 1.72 1.02 0.31 -1.73 120.64 117.59 2p8h n GLU 339 Ca 0.08 0.45 0.12 0.00 -0.02 0.00 0.00 57.16 57.80 2p8h n GLU 339 Cb 0.32 -1.74 0.25 0.00 -0.02 0.00 0.00 31.44 30.25 2p8h n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p8h n GLY 340 N -0.62 -0.52 3.35 0.62 0.00 -0.87 -4.41 105.19 102.75 2p8h n GLY 340 Ca 0.01 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 2p8h n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p8h s PHE 341 N -2.56 0.91 -0.29 1.61 0.40 -0.71 -2.81 117.98 114.55 2p8h s PHE 341 Ca 0.21 -1.17 -0.11 0.00 -0.60 0.00 0.00 56.93 55.27 2p8h s PHE 341 Cb 0.19 -0.29 -0.04 0.00 0.51 0.00 0.00 43.02 43.39 2p8h s PHE 341 CO 0.56 -0.80 0.18 -0.47 0.70 0.00 0.00 175.22 175.39 2p8h s TYR 342 N -4.01 3.20 -0.22 0.36 5.04 -0.36 -4.31 117.35 117.04 2p8h s TYR 342 Ca 0.33 -0.07 -0.05 0.00 -2.44 0.00 0.00 57.07 54.84 2p8h s TYR 342 Cb 0.04 -2.37 -0.02 0.00 0.35 0.00 0.00 41.96 39.96 2p8h s TYR 342 CO 0.12 -0.25 -0.01 0.08 -1.34 0.00 0.00 175.55 174.16 2p8h s VAL 343 N 1.72 3.68 -0.33 3.14 1.01 -0.12 -2.24 120.40 127.26 2p8h s VAL 343 Ca 0.07 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 2p8h s VAL 343 Cb -0.16 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 2p8h s VAL 343 CO 0.09 0.40 0.21 -0.69 0.00 0.00 0.00 175.10 175.12 2p8h s VAL 344 N 1.43 5.10 -1.11 2.92 1.01 0.06 -0.50 120.40 129.30 2p8h s VAL 344 Ca 0.05 -0.24 -0.13 0.00 0.00 0.00 0.00 61.98 61.66 2p8h s VAL 344 Cb -0.14 -3.60 0.21 0.00 0.00 0.00 0.00 36.38 32.84 2p8h s VAL 344 CO -0.01 0.03 1.24 -0.36 0.00 0.00 0.00 175.10 176.00 2p8h s PHE 345 N 1.69 3.73 -1.25 5.22 0.08 0.43 -0.13 117.98 127.75 2p8h s PHE 345 Ca 0.06 -2.22 -0.16 0.00 0.12 0.00 0.00 56.93 54.72 2p8h s PHE 345 Cb -0.17 -4.11 0.11 0.00 -0.57 0.00 0.00 43.02 38.28 2p8h s PHE 345 CO 0.09 -1.23 1.61 0.34 -0.10 0.00 0.00 175.22 175.93 2p8h s ASP 346 N 2.37 6.93 0.29 1.36 -1.08 -0.55 -2.58 116.67 123.41 2p8h s ASP 346 Ca 0.35 -2.65 -0.01 0.00 -0.52 0.00 0.00 52.55 49.72 2p8h s ASP 346 Cb -0.06 -2.51 0.43 0.00 -1.46 0.00 0.00 42.92 39.32 2p8h s ASP 346 CO -0.04 -1.00 1.85 0.03 0.52 0.00 0.00 175.17 176.52 2p8h h ARG 347 N 7.45 0.83 -0.95 4.34 3.08 -1.74 -1.30 114.38 126.09 2p8h h ARG 347 Ca 0.39 -0.15 0.08 0.00 0.07 0.00 0.00 59.98 60.37 2p8h h ARG 347 Cb 0.87 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.72 2p8h h ARG 347 CO 1.37 0.72 0.60 0.00 -1.07 0.00 0.00 179.97 181.59 2p8h h ALA 348 N 1.38 1.35 -0.43 0.04 0.00 -1.42 -2.39 119.26 117.78 2p8h h ALA 348 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2p8h h ALA 348 Cb 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2p8h h ALA 348 CO -0.01 0.32 0.00 0.54 0.00 0.00 0.00 179.25 180.10 2p8h n ARG 349 N -4.58 3.45 -3.94 0.00 1.74 -1.07 -4.99 116.66 107.27 2p8h n ARG 349 Ca 0.15 -2.76 -0.31 0.00 -0.77 0.00 0.00 57.85 54.17 2p8h n ARG 349 Cb 0.23 -1.81 -0.01 0.00 -1.02 0.00 0.00 32.46 29.85 2p8h n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2p8h n LYS 350 N 0.31 -2.04 -3.69 5.56 4.81 -0.57 -4.93 118.16 117.62 2p8h n LYS 350 Ca 0.22 0.33 -0.10 0.00 -0.87 0.00 0.00 58.31 57.89 2p8h n LYS 350 Cb 0.85 -4.02 -0.05 0.00 0.02 0.00 0.00 35.03 31.83 2p8h n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2p8h s ARG 351 N -6.63 1.04 -0.10 1.64 1.70 -0.73 -1.39 118.95 114.48 2p8h s ARG 351 Ca 0.19 -0.78 0.02 0.00 -0.47 0.00 0.00 55.73 54.70 2p8h s ARG 351 Cb -0.08 0.44 0.01 0.00 -0.57 0.00 0.00 34.95 34.75 2p8h s ARG 351 CO 0.91 -0.40 -0.15 0.42 -1.08 0.00 0.00 175.30 175.00 2p8h s ILE 352 N -3.82 1.45 0.05 4.99 1.01 0.10 -1.48 121.20 123.50 2p8h s ILE 352 Ca 0.04 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.06 2p8h s ILE 352 Cb 0.02 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 2p8h s ILE 352 CO -0.11 0.43 0.16 -0.83 0.00 0.00 0.00 174.94 174.59 2p8h s GLY 353 N 0.84 2.13 -0.02 6.18 0.00 0.82 -1.08 107.32 116.18 2p8h s GLY 353 Ca -0.10 -0.88 0.03 0.00 0.00 0.00 0.00 44.72 43.77 2p8h s GLY 353 CO 0.01 -0.85 -0.11 -1.36 0.00 0.00 0.00 173.10 170.79 2p8h s PHE 354 N -1.43 1.06 0.08 1.90 0.40 0.19 -0.76 117.98 119.41 2p8h s PHE 354 Ca 0.32 -0.23 -0.11 0.00 -0.60 0.00 0.00 56.93 56.31 2p8h s PHE 354 Cb -0.13 -0.70 0.01 0.00 0.51 0.00 0.00 43.02 42.71 2p8h s PHE 354 CO 0.24 -0.05 0.25 0.00 0.70 0.00 0.00 175.22 176.36 2p8h s ALA 355 N -0.11 -0.47 0.13 5.36 0.00 -0.95 -0.73 121.76 124.99 2p8h s ALA 355 Ca 0.02 -0.32 -0.31 0.00 0.00 0.00 0.00 51.96 51.34 2p8h s ALA 355 Cb -0.06 0.44 -0.09 0.00 0.00 0.00 0.00 23.12 23.41 2p8h s ALA 355 CO -0.00 -0.48 1.61 0.08 0.00 0.00 0.00 175.76 176.96 2p8h s VAL 356 N -3.32 2.75 0.21 0.00 1.01 -1.23 -1.22 120.40 118.60 2p8h s VAL 356 Ca 0.01 0.44 -0.30 0.00 0.00 0.00 0.00 61.98 62.13 2p8h s VAL 356 Cb 0.02 -3.28 -0.08 0.00 0.00 0.00 0.00 36.38 33.03 2p8h s VAL 356 CO -0.08 0.02 1.15 -0.55 0.00 0.00 0.00 175.10 175.64 2p8h s SER 357 N 1.62 7.17 0.00 3.32 0.15 -1.12 -1.51 113.70 123.32 2p8h s SER 357 Ca 0.72 2.21 0.19 0.00 0.70 0.00 0.00 55.95 59.78 2p8h s SER 357 Cb -0.43 -2.61 0.88 0.00 -1.71 0.00 0.00 66.02 62.16 2p8h s SER 357 CO 0.32 -0.28 1.62 0.00 1.20 0.00 0.00 173.24 176.10 2p8h n ALA 358 N 2.11 1.94 -0.08 5.45 0.00 -0.79 -3.15 120.51 125.98 2p8h n ALA 358 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2p8h n ALA 358 Cb 0.45 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2p8h n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p8h s HIS 360 N -0.74 2.70 0.02 0.00 -0.00 -1.19 -4.65 115.29 111.43 2p8h s HIS 360 Ca 0.00 1.52 -0.30 0.00 -0.00 0.00 0.00 55.06 56.28 2p8h s HIS 360 Cb 0.00 -3.42 -0.04 0.00 -0.00 0.00 0.00 32.58 29.12 2p8h s HIS 360 CO 0.00 -1.77 1.05 0.08 -0.00 0.00 0.00 174.74 174.10 2p8h s VAL 361 N -1.58 4.60 0.32 -5.38 1.01 -1.26 -5.01 120.40 113.09 2p8h s VAL 361 Ca 0.69 1.87 -0.09 0.00 0.00 0.00 0.00 61.98 64.44 2p8h s VAL 361 Cb -0.29 -4.20 0.04 0.00 0.00 0.00 0.00 36.38 31.93 2p8h s VAL 361 CO 0.34 0.15 0.59 0.00 0.00 0.00 0.00 175.10 176.17 2p8h n HIS 362 N 3.89 -1.91 -4.31 5.22 -0.00 -1.26 -4.76 115.22 112.09 2p8h n HIS 362 Ca 0.07 -1.65 -0.14 0.00 -0.00 0.00 0.00 57.72 56.00 2p8h n HIS 362 Cb 0.49 0.68 -0.03 0.00 -0.00 0.00 0.00 29.99 31.14 2p8h n HIS 362 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2p8h n ASP 363 N -1.51 2.22 0.00 4.39 5.68 -1.18 -5.03 116.55 121.11 2p8h n ASP 363 Ca -0.05 -1.98 0.12 0.00 -0.50 0.00 0.00 54.79 52.38 2p8h n ASP 363 Cb 0.49 0.24 0.71 0.00 -1.14 0.00 0.00 41.12 41.41 2p8h n ASP 363 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2p8h n GLU 364 N -0.52 0.67 -0.04 0.11 0.28 -1.26 -3.76 120.64 116.11 2p8h n GLU 364 Ca -0.08 0.02 -0.05 0.00 -0.16 0.00 0.00 57.16 56.89 2p8h n GLU 364 Cb 0.28 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.59 2p8h n GLU 364 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2p8h n PHE 365 N -1.07 0.00 -4.09 -1.84 0.99 -1.26 -5.06 117.46 105.12 2p8h n PHE 365 Ca 0.17 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.52 2p8h n PHE 365 Cb 0.11 -0.41 -0.11 0.00 -1.00 0.00 0.00 39.48 38.08 2p8h n PHE 365 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2p8h s ARG 366 N -2.20 0.61 0.03 -1.08 0.52 -1.25 -5.16 118.95 110.42 2p8h s ARG 366 Ca -0.07 -1.02 -0.03 0.00 -0.52 0.00 0.00 55.73 54.09 2p8h s ARG 366 Cb 0.03 -0.09 -0.02 0.00 0.52 0.00 0.00 34.95 35.39 2p8h s ARG 366 CO 0.31 -0.02 0.04 -0.08 0.02 0.00 0.00 175.30 175.57 2p8h s THR 367 N -2.66 0.14 0.76 0.02 -1.32 -1.26 -3.13 115.64 108.20 2p8h s THR 367 Ca -0.00 -1.17 -0.13 0.00 -1.21 0.00 0.00 61.69 59.18 2p8h s THR 367 Cb -0.01 -0.82 0.06 0.00 -1.51 0.00 0.00 72.50 70.21 2p8h s THR 367 CO -0.04 -0.64 1.15 0.00 -2.21 0.00 0.00 174.62 172.88 2p8h s ALA 368 N -2.50 2.09 0.09 11.08 0.00 -1.26 -4.93 121.76 126.32 2p8h s ALA 368 Ca -0.06 0.62 -0.11 0.00 0.00 0.00 0.00 51.96 52.41 2p8h s ALA 368 Cb -0.02 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.72 2p8h s ALA 368 CO -0.04 -1.91 0.24 0.00 0.00 0.00 0.00 175.76 174.04 2p8h s ALA 369 N -2.40 -0.41 -0.17 0.00 0.00 -0.82 -4.95 121.76 113.01 2p8h s ALA 369 Ca 0.68 -0.42 -0.03 0.00 0.00 0.00 0.00 51.96 52.19 2p8h s ALA 369 Cb -0.23 0.48 0.06 0.00 0.00 0.00 0.00 23.12 23.43 2p8h s ALA 369 CO 0.49 -0.51 0.05 0.08 0.00 0.00 0.00 175.76 175.87 2p8h s VAL 370 N -3.59 0.33 0.10 0.00 1.01 -1.26 -0.22 120.40 116.77 2p8h s VAL 370 Ca 0.03 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.69 2p8h s VAL 370 Cb 0.03 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 2p8h s VAL 370 CO -0.10 -0.18 -0.12 -1.61 0.00 0.00 0.00 175.10 173.09 2p8h s GLU 371 N 1.95 0.91 0.00 2.72 2.02 -0.38 -4.90 118.70 121.03 2p8h s GLU 371 Ca 0.01 -1.16 0.00 0.00 0.02 0.00 0.00 54.97 53.84 2p8h s GLU 371 Cb -0.16 -0.72 0.00 0.00 0.10 0.00 0.00 34.13 33.35 2p8h s GLU 371 CO -0.08 0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.74 2p8h n GLY 372 N 0.66 -0.89 3.96 -1.39 0.00 -1.26 -0.77 105.19 105.50 2p8h n GLY 372 Ca -0.17 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 2p8h n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p8h s PRO 373 N -2.00 2.99 0.20 1.61 0.04 -1.26 -5.09 135.00 131.49 2p8h s PRO 373 Ca 0.00 -0.63 0.06 0.00 0.04 0.00 0.00 61.00 60.47 2p8h s PRO 373 Cb 0.00 -2.59 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 2p8h s PRO 373 CO 0.00 -0.28 -0.11 -0.06 0.04 0.00 0.00 177.00 176.58 2p8h s PHE 374 N -2.52 1.61 -0.25 0.56 0.40 -0.00 -4.96 117.98 112.82 2p8h s PHE 374 Ca 0.49 -0.67 -0.10 0.00 -0.60 0.00 0.00 56.93 56.06 2p8h s PHE 374 Cb -0.10 -0.80 -0.05 0.00 0.51 0.00 0.00 43.02 42.58 2p8h s PHE 374 CO 0.37 0.25 0.16 0.08 0.70 0.00 0.00 175.22 176.77 2p8h s VAL 375 N -3.11 5.22 -0.11 -0.44 1.01 -1.26 -1.51 120.40 120.20 2p8h s VAL 375 Ca 0.22 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 2p8h s VAL 375 Cb 0.01 -3.45 0.05 0.00 0.00 0.00 0.00 36.38 32.99 2p8h s VAL 375 CO 0.06 0.32 0.07 -0.89 0.00 0.00 0.00 175.10 174.66 2p8h s THR 376 N 1.30 -0.07 0.48 3.92 2.01 -0.44 -4.95 115.64 117.90 2p8h s THR 376 Ca 0.07 0.09 -0.05 0.00 0.31 0.00 0.00 61.69 62.11 2p8h s THR 376 Cb -0.14 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 2p8h s THR 376 CO 0.06 -0.06 0.79 -0.76 -0.69 0.00 0.00 174.62 173.96 2p8h s LEU 377 N 2.14 3.62 -1.45 4.42 1.43 -1.26 -4.28 118.68 123.30 2p8h s LEU 377 Ca 0.03 0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 53.96 2p8h s LEU 377 Cb -0.14 -3.89 0.08 0.00 0.03 0.00 0.00 46.19 42.26 2p8h s LEU 377 CO -0.06 -0.58 0.71 0.47 0.23 0.00 0.00 176.35 177.12 2p8h n ASP 378 N -2.27 -4.42 0.17 2.29 10.43 -1.26 -4.87 116.55 116.63 2p8h n ASP 378 Ca 0.01 -0.57 0.03 0.00 2.57 0.00 0.00 54.79 56.82 2p8h n ASP 378 Cb 0.55 -3.58 0.40 0.00 1.84 0.00 0.00 41.12 40.32 2p8h n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2p8h h MET 379 N -1.48 0.08 -0.99 -1.24 2.86 -1.99 -2.92 114.93 109.24 2p8h h MET 379 Ca -0.51 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.14 2p8h h MET 379 Cb 1.34 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.93 2p8h h MET 379 CO 0.61 0.34 0.65 1.49 1.06 0.00 0.00 176.91 181.06 2p8h h GLU 380 N 0.07 1.22 0.00 1.72 4.57 -1.95 -2.11 114.58 118.10 2p8h h GLU 380 Ca 0.01 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2p8h h GLU 380 Cb 0.50 -0.28 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2p8h h GLU 380 CO 0.04 0.81 0.00 -0.44 -1.18 0.00 0.00 179.01 178.23 2p8h h ASP 381 N 1.26 0.00 0.50 1.04 3.32 -1.91 -2.88 116.42 117.75 2p8h h ASP 381 Ca 0.40 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.42 2p8h h ASP 381 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2p8h h ASP 381 CO -0.12 0.00 -0.13 0.00 -1.72 0.00 0.00 179.24 177.27 2p8h s GLY 383 N -4.21 2.18 -0.07 0.00 0.00 -1.09 -4.05 107.32 100.08 2p8h s GLY 383 Ca -0.02 0.40 -0.12 0.00 0.00 0.00 0.00 44.72 44.98 2p8h s GLY 383 CO 0.58 0.71 0.30 -0.47 0.00 0.00 0.00 173.10 174.22 2p8h s TYR 384 N -2.40 3.63 -0.04 1.90 5.04 -1.26 -5.01 117.35 119.21 2p8h s TYR 384 Ca 0.63 0.76 0.00 0.00 -2.44 0.00 0.00 57.07 56.03 2p8h s TYR 384 Cb -0.15 -2.18 0.00 0.00 0.35 0.00 0.00 41.96 39.98 2p8h s TYR 384 CO 0.33 0.60 0.51 0.09 -1.34 0.00 0.00 175.55 175.74