#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h8p s ILE 2 N 0.00 3.29 -0.18 0.53 1.01 -1.26 -4.99 121.20 119.60 2h8p s ILE 2 Ca 0.00 0.52 -0.15 0.00 0.00 0.00 0.00 60.65 61.02 2h8p s ILE 2 Cb 0.00 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 2h8p s ILE 2 CO 0.00 -0.03 0.34 -0.22 0.00 0.00 0.00 174.94 175.03 2h8p s LEU 3 N 3.56 4.20 -0.23 2.97 2.96 -1.26 -4.79 118.68 126.08 2h8p s LEU 3 Ca 0.76 0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 55.10 2h8p s LEU 3 Cb -0.37 -2.43 -0.02 0.00 0.50 0.00 0.00 46.19 43.87 2h8p s LEU 3 CO 0.32 0.02 0.03 -0.76 -1.32 0.00 0.00 176.35 174.64 2h8p s LEU 4 N 0.89 3.26 -0.23 -0.68 1.02 -1.26 -0.94 118.68 120.74 2h8p s LEU 4 Ca 0.17 -0.25 -0.04 0.00 0.02 0.00 0.00 54.13 54.03 2h8p s LEU 4 Cb -0.14 -1.86 -0.01 0.00 0.02 0.00 0.00 46.19 44.21 2h8p s LEU 4 CO 0.06 -0.01 -0.02 -0.89 0.02 0.00 0.00 176.35 175.51 2h8p s THR 5 N 1.46 3.51 -0.24 5.49 2.01 0.01 -4.01 115.64 123.87 2h8p s THR 5 Ca 0.05 -0.49 -0.07 0.00 0.31 0.00 0.00 61.69 61.49 2h8p s THR 5 Cb -0.15 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.70 2h8p s THR 5 CO 0.01 0.38 0.06 -1.10 -0.69 0.00 0.00 174.62 173.28 2h8p s GLN 6 N 1.49 3.66 -0.10 4.92 -0.21 -1.26 -1.42 119.66 126.74 2h8p s GLN 6 Ca 0.05 -0.48 -0.09 0.00 0.02 0.00 0.00 55.36 54.87 2h8p s GLN 6 Cb -0.15 -3.30 0.03 0.00 1.00 0.00 0.00 33.01 30.59 2h8p s GLN 6 CO -0.02 -0.16 0.27 0.45 -2.12 0.00 0.00 175.29 173.70 2h8p s SER 7 N 1.53 -0.28 0.86 5.90 0.15 -1.22 -4.26 113.70 116.39 2h8p s SER 7 Ca 0.06 0.54 -0.12 0.00 0.70 0.00 0.00 55.95 57.13 2h8p s SER 7 Cb -0.15 0.54 0.11 0.00 -1.71 0.00 0.00 66.02 64.81 2h8p s SER 7 CO 0.03 -0.10 1.11 -2.16 1.20 0.00 0.00 173.24 173.33 2h8p s PRO 8 N 0.21 1.54 0.40 5.44 0.04 -1.26 -4.16 135.00 137.20 2h8p s PRO 8 Ca -0.01 0.50 0.21 0.00 0.04 0.00 0.00 61.00 61.75 2h8p s PRO 8 Cb -0.02 -1.87 0.65 0.00 0.04 0.00 0.00 34.50 33.30 2h8p s PRO 8 CO -0.00 -1.97 1.71 0.00 0.04 0.00 0.00 177.00 176.78 2h8p h ALA 9 N -1.34 0.93 -3.57 8.56 0.00 -1.82 -3.43 119.26 118.59 2h8p h ALA 9 Ca -0.49 -0.26 -0.40 0.00 0.00 0.00 0.00 54.91 53.75 2h8p h ALA 9 Cb 1.30 -0.05 -0.33 0.00 0.00 0.00 0.00 17.79 18.72 2h8p h ALA 9 CO 0.60 0.36 -0.77 0.42 0.00 0.00 0.00 179.25 179.86 2h8p s ILE 10 N -3.45 0.56 -0.12 0.00 1.01 -1.26 -0.35 121.20 117.59 2h8p s ILE 10 Ca 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.50 2h8p s ILE 10 Cb 0.09 -0.56 0.02 0.00 0.01 0.00 0.00 42.46 42.02 2h8p s ILE 10 CO 0.67 0.21 -0.14 -0.22 0.00 0.00 0.00 174.94 175.46 2h8p s LEU 11 N 0.66 1.65 -0.18 2.97 2.96 0.15 -4.93 118.68 121.96 2h8p s LEU 11 Ca -0.09 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.35 2h8p s LEU 11 Cb -0.12 -1.08 -0.02 0.00 0.50 0.00 0.00 46.19 45.46 2h8p s LEU 11 CO 0.00 -0.02 -0.02 -0.44 -1.32 0.00 0.00 176.35 174.55 2h8p s SER 12 N 1.20 4.75 0.11 3.68 0.01 -1.26 -0.11 113.70 122.08 2h8p s SER 12 Ca -0.02 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2h8p s SER 12 Cb -0.14 -1.79 -0.04 0.00 0.21 0.00 0.00 66.02 64.25 2h8p s SER 12 CO -0.05 0.11 -0.01 0.54 0.41 0.00 0.00 173.24 174.24 2h8p s VAL 13 N 0.74 0.43 0.07 3.43 0.11 -0.13 -4.96 120.40 120.09 2h8p s VAL 13 Ca -0.01 -1.91 -0.10 0.00 -2.93 0.00 0.00 61.98 57.03 2h8p s VAL 13 Cb -0.14 -1.85 -0.06 0.00 -1.53 0.00 0.00 36.38 32.80 2h8p s VAL 13 CO 0.02 -0.70 0.39 -0.44 -3.33 0.00 0.00 175.10 171.04 2h8p s SER 14 N -3.05 6.64 0.34 3.54 0.01 -1.26 -0.66 113.70 119.26 2h8p s SER 14 Ca 0.17 0.78 -0.24 0.00 1.31 0.00 0.00 55.95 57.97 2h8p s SER 14 Cb 0.07 -2.17 -0.15 0.00 0.21 0.00 0.00 66.02 63.97 2h8p s SER 14 CO -0.02 0.19 0.42 -2.65 0.41 0.00 0.00 173.24 171.58 2h8p n PRO 15 N 0.97 0.28 0.00 12.44 -0.02 -1.26 -1.50 135.00 145.91 2h8p n PRO 15 Ca -0.09 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2h8p n PRO 15 Cb 0.52 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 2h8p n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h8p n GLY 16 N 1.99 1.56 3.72 -1.23 0.00 0.81 -4.86 105.19 107.18 2h8p n GLY 16 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2h8p n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2h8p s GLU 17 N 0.00 0.92 -0.18 1.61 2.12 -0.56 -3.27 118.70 119.34 2h8p s GLU 17 Ca 0.00 0.55 -0.12 0.00 0.36 0.00 0.00 54.97 55.76 2h8p s GLU 17 Cb 0.00 -1.79 -0.05 0.00 0.26 0.00 0.00 34.13 32.55 2h8p s GLU 17 CO 0.00 -2.40 0.22 0.50 -0.54 0.00 0.00 175.26 173.04 2h8p s ARG 18 N -5.04 4.22 0.20 4.30 3.52 -1.26 -0.20 118.95 124.68 2h8p s ARG 18 Ca 0.64 -0.04 0.09 0.00 -0.13 0.00 0.00 55.73 56.29 2h8p s ARG 18 Cb -0.17 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 2h8p s ARG 18 CO 0.56 0.27 -0.19 0.54 -0.81 0.00 0.00 175.30 175.68 2h8p s VAL 19 N 0.40 2.00 -0.05 7.11 0.11 -0.50 -4.96 120.40 124.51 2h8p s VAL 19 Ca 0.13 -2.08 -0.01 0.00 -2.93 0.00 0.00 61.98 57.09 2h8p s VAL 19 Cb -0.12 -2.01 0.03 0.00 -1.53 0.00 0.00 36.38 32.75 2h8p s VAL 19 CO 0.01 -0.36 0.03 -0.44 -3.33 0.00 0.00 175.10 171.01 2h8p s SER 20 N -2.95 1.07 -0.06 3.54 0.01 -1.26 -1.10 113.70 112.95 2h8p s SER 20 Ca 0.20 0.00 -0.06 0.00 1.31 0.00 0.00 55.95 57.40 2h8p s SER 20 Cb -0.05 -0.25 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 2h8p s SER 20 CO 0.09 -0.19 0.20 -0.36 0.41 0.00 0.00 173.24 173.38 2h8p s PHE 21 N 1.80 3.59 0.00 2.43 0.40 0.04 -4.94 117.98 121.31 2h8p s PHE 21 Ca 0.01 0.53 0.04 0.00 -0.60 0.00 0.00 56.93 56.92 2h8p s PHE 21 Cb -0.12 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.42 2h8p s PHE 21 CO -0.03 0.68 -0.10 0.45 0.70 0.00 0.00 175.22 176.92 2h8p s SER 22 N -1.39 4.37 -0.05 1.36 0.15 -1.26 -1.49 113.70 115.39 2h8p s SER 22 Ca 0.21 -0.21 -0.01 0.00 0.70 0.00 0.00 55.95 56.64 2h8p s SER 22 Cb -0.13 -0.95 0.03 0.00 -1.71 0.00 0.00 66.02 63.26 2h8p s SER 22 CO 0.11 0.29 0.02 0.00 1.20 0.00 0.00 173.24 174.85 2h8p s ARG 24 N 1.79 3.22 0.14 0.00 1.81 -0.51 -0.17 118.95 125.23 2h8p s ARG 24 Ca 0.01 -0.76 -0.10 0.00 -1.72 0.00 0.00 55.73 53.16 2h8p s ARG 24 Cb -0.12 -2.58 -0.06 0.00 -0.45 0.00 0.00 34.95 31.73 2h8p s ARG 24 CO -0.04 0.07 0.47 0.00 -0.68 0.00 0.00 175.30 175.12 2h8p s ALA 25 N 0.68 3.66 -0.37 2.13 0.00 0.14 -0.81 121.76 127.19 2h8p s ALA 25 Ca -0.08 -0.31 0.24 0.00 0.00 0.00 0.00 51.96 51.81 2h8p s ALA 25 Cb -0.16 -2.36 1.07 0.00 0.00 0.00 0.00 23.12 21.67 2h8p s ALA 25 CO 0.02 0.54 1.72 0.66 0.00 0.00 0.00 175.76 178.70 2h8p h SER 26 N 3.33 0.00 -5.15 0.00 4.64 -1.37 -3.44 113.55 111.56 2h8p h SER 26 Ca -0.48 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 2h8p h SER 26 Cb 1.18 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.18 2h8p h SER 26 CO 0.67 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 176.60 2h8p s GLN 27 N -3.40 1.49 0.01 4.77 -2.07 -1.26 -5.00 119.66 114.19 2h8p s GLN 27 Ca 0.02 -1.06 -0.30 0.00 -1.82 0.00 0.00 55.36 52.20 2h8p s GLN 27 Cb 0.09 0.50 -0.06 0.00 -1.09 0.00 0.00 33.01 32.44 2h8p s GLN 27 CO 0.35 -0.63 1.54 0.45 -1.32 0.00 0.00 175.29 175.68 2h8p s SER 28 N -2.95 6.73 -0.18 12.60 0.15 -1.26 -4.65 113.70 124.14 2h8p s SER 28 Ca 0.15 2.25 0.14 0.00 0.70 0.00 0.00 55.95 59.19 2h8p s SER 28 Cb -0.01 -2.55 0.43 0.00 -1.71 0.00 0.00 66.02 62.17 2h8p s SER 28 CO 0.04 -0.82 1.20 2.30 1.20 0.00 0.00 173.24 177.16 2h8p n ILE 29 N 4.88 1.81 0.00 6.45 -5.35 0.68 -4.98 119.36 122.85 2h8p n ILE 29 Ca 0.15 -2.95 0.00 0.00 -0.27 0.00 0.00 62.75 59.68 2h8p n ILE 29 Cb 0.42 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.25 2h8p n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2h8p n GLY 30 N -0.75 3.29 0.16 3.28 0.00 -1.25 -1.60 105.19 108.32 2h8p n GLY 30 Ca 0.19 0.26 0.08 0.00 0.00 0.00 0.00 46.02 46.55 2h8p n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h8p n THR 31 N 0.00 1.55 -0.81 2.61 -2.24 -1.26 -0.78 114.28 113.35 2h8p n THR 31 Ca 0.00 -1.87 -0.10 0.00 -2.27 0.00 0.00 64.05 59.81 2h8p n THR 31 Cb 0.00 -0.10 -0.14 0.00 -2.10 0.00 0.00 70.33 67.99 2h8p n THR 31 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2h8p n ASP 32 N -1.17 4.29 -4.36 3.42 10.43 -0.62 -2.73 116.55 125.81 2h8p n ASP 32 Ca 0.13 -2.30 -0.31 0.00 2.57 0.00 0.00 54.79 54.88 2h8p n ASP 32 Cb 0.65 -1.16 -0.15 0.00 1.84 0.00 0.00 41.12 42.31 2h8p n ASP 32 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 2h8p s ILE 33 N 1.34 2.28 0.03 0.53 1.10 -1.26 -1.77 121.20 123.45 2h8p s ILE 33 Ca 0.54 -1.14 0.06 0.00 -0.51 0.00 0.00 60.65 59.59 2h8p s ILE 33 Cb 0.26 -1.85 -0.02 0.00 0.15 0.00 0.00 42.46 41.00 2h8p s ILE 33 CO 0.00 0.50 -0.16 -1.00 -2.11 0.00 0.00 174.94 172.17 2h8p s HIS 34 N -0.71 1.44 -0.03 3.50 3.76 0.28 0.31 115.29 123.84 2h8p s HIS 34 Ca 0.11 -0.35 0.03 0.00 -0.15 0.00 0.00 55.06 54.71 2h8p s HIS 34 Cb -0.10 -0.86 -0.03 0.00 1.11 0.00 0.00 32.58 32.70 2h8p s HIS 34 CO 0.01 0.05 -0.12 -1.58 -0.85 0.00 0.00 174.74 172.24 2h8p s TRP 35 N -0.77 2.76 0.07 1.40 0.52 -0.22 -1.24 118.94 121.47 2h8p s TRP 35 Ca 0.04 -0.12 0.05 0.00 0.02 0.00 0.00 56.10 56.10 2h8p s TRP 35 Cb -0.08 -1.62 -0.03 0.00 -1.15 0.00 0.00 33.47 30.59 2h8p s TRP 35 CO 0.01 0.25 -0.15 0.71 0.02 0.00 0.00 176.95 177.80 2h8p s TYR 36 N -0.81 1.25 -0.05 -1.98 1.51 0.02 0.20 117.35 117.49 2h8p s TYR 36 Ca 0.13 -0.44 0.04 0.00 -1.01 0.00 0.00 57.07 55.79 2h8p s TYR 36 Cb -0.11 -0.71 -0.02 0.00 -0.11 0.00 0.00 41.96 41.01 2h8p s TYR 36 CO 0.02 0.06 -0.17 -1.14 -1.11 0.00 0.00 175.55 173.21 2h8p s GLN 37 N -1.67 2.53 -0.18 -0.62 0.74 0.10 -1.29 119.66 119.27 2h8p s GLN 37 Ca -0.01 -0.76 -0.05 0.00 0.05 0.00 0.00 55.36 54.60 2h8p s GLN 37 Cb -0.10 -2.32 0.06 0.00 1.10 0.00 0.00 33.01 31.75 2h8p s GLN 37 CO 0.02 0.55 0.08 -1.14 -0.55 0.00 0.00 175.29 174.25 2h8p s GLN 38 N -0.54 0.17 0.63 1.67 0.74 -0.32 0.16 119.66 122.18 2h8p s GLN 38 Ca 0.07 -0.17 -0.11 0.00 0.05 0.00 0.00 55.36 55.21 2h8p s GLN 38 Cb -0.11 -1.85 -0.03 0.00 1.10 0.00 0.00 33.01 32.12 2h8p s GLN 38 CO 0.01 -0.68 1.03 1.03 -0.55 0.00 0.00 175.29 176.13 2h8p s ARG 39 N 2.09 3.40 0.02 1.67 0.52 -1.26 -1.57 118.95 123.81 2h8p s ARG 39 Ca 0.02 0.64 -0.38 0.00 -0.52 0.00 0.00 55.73 55.49 2h8p s ARG 39 Cb -0.16 -2.08 -0.17 0.00 0.52 0.00 0.00 34.95 33.05 2h8p s ARG 39 CO -0.10 -0.67 1.34 2.41 0.02 0.00 0.00 175.30 178.30 2h8p n THR 40 N -2.79 0.03 -0.62 0.02 -1.04 -1.26 -0.45 114.28 108.17 2h8p n THR 40 Ca 0.06 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2h8p n THR 40 Cb 0.55 -0.70 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 2h8p n THR 40 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2h8p n ASN 41 N 2.67 -0.15 -4.90 8.00 3.02 -1.26 -4.97 115.26 117.67 2h8p n ASN 41 Ca 0.20 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.53 2h8p n ASN 41 Cb 0.16 -1.99 0.06 0.00 -0.61 0.00 0.00 39.78 37.40 2h8p n ASN 41 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2h8p s GLY 42 N -2.00 1.81 0.25 7.41 0.00 0.40 -5.11 107.32 110.08 2h8p s GLY 42 Ca 0.00 -1.52 0.03 0.00 0.00 0.00 0.00 44.72 43.23 2h8p s GLY 42 CO 0.00 -1.15 0.40 -1.35 0.00 0.00 0.00 173.10 171.00 2h8p s SER 43 N -4.53 6.32 0.59 1.64 1.04 -1.26 -4.70 113.70 112.80 2h8p s SER 43 Ca 0.60 0.20 -0.20 0.00 0.48 0.00 0.00 55.95 57.04 2h8p s SER 43 Cb -0.09 -1.92 -0.04 0.00 0.10 0.00 0.00 66.02 64.07 2h8p s SER 43 CO 0.40 -0.11 1.17 -2.65 0.98 0.00 0.00 173.24 173.04 2h8p n PRO 44 N -1.33 1.21 -4.13 4.02 -0.02 -1.26 -4.62 135.00 128.87 2h8p n PRO 44 Ca -0.07 0.46 -0.25 0.00 -2.02 0.00 0.00 63.50 61.61 2h8p n PRO 44 Cb 0.56 -2.38 -0.17 0.00 -0.02 0.00 0.00 33.50 31.49 2h8p n PRO 44 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2h8p s ARG 45 N -2.93 1.45 0.10 -0.52 3.52 0.41 -4.90 118.95 116.09 2h8p s ARG 45 Ca 0.76 -0.27 -0.31 0.00 -0.13 0.00 0.00 55.73 55.79 2h8p s ARG 45 Cb -0.41 -1.42 -0.10 0.00 -1.56 0.00 0.00 34.95 31.46 2h8p s ARG 45 CO 0.46 -0.16 1.81 -1.17 -0.81 0.00 0.00 175.30 175.43 2h8p s LEU 46 N 1.32 4.40 -0.15 -0.88 2.96 -1.26 0.02 118.68 125.08 2h8p s LEU 46 Ca -0.03 2.69 0.03 0.00 -0.22 0.00 0.00 54.13 56.60 2h8p s LEU 46 Cb -0.14 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 42.88 2h8p s LEU 46 CO -0.03 -0.99 -0.10 0.18 -1.32 0.00 0.00 176.35 174.09 2h8p n LEU 47 N 5.89 2.29 -3.77 -0.68 4.77 0.13 -4.91 117.00 120.72 2h8p n LEU 47 Ca 0.18 -0.06 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 2h8p n LEU 47 Cb 0.39 -0.35 -0.12 0.00 -2.33 0.00 0.00 43.42 41.01 2h8p n LEU 47 CO 0.65 0.66 -0.07 -0.63 -1.33 0.00 0.00 177.39 176.67 2h8p s ILE 48 N -2.31 -0.00 0.11 -0.08 -1.09 -1.18 -4.22 121.20 112.43 2h8p s ILE 48 Ca -0.18 0.02 0.10 0.00 -2.23 0.00 0.00 60.65 58.36 2h8p s ILE 48 Cb 0.05 -0.39 -0.04 0.00 -1.58 0.00 0.00 42.46 40.51 2h8p s ILE 48 CO 0.40 0.01 -0.25 -1.59 -1.23 0.00 0.00 174.94 172.27 2h8p s LYS 49 N 0.28 1.34 -1.37 2.79 -2.85 -0.80 -1.05 119.74 118.07 2h8p s LYS 49 Ca -0.01 -1.27 -0.01 0.00 -1.00 0.00 0.00 55.97 53.69 2h8p s LYS 49 Cb -0.03 -1.73 0.00 0.00 -2.06 0.00 0.00 37.83 34.01 2h8p s LYS 49 CO -0.01 0.41 0.54 0.66 0.10 0.00 0.00 175.35 177.06 2h8p n TYR 50 N 1.04 -1.77 0.00 1.78 4.01 -0.72 -1.00 117.16 120.51 2h8p n TYR 50 Ca -0.18 0.79 0.00 0.00 -0.16 0.00 0.00 57.90 58.34 2h8p n TYR 50 Cb 0.53 -4.00 0.00 0.00 -0.31 0.00 0.00 39.34 35.56 2h8p n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2h8p n ALA 51 N -4.35 0.00 -1.15 -0.72 0.00 0.15 -3.95 120.51 110.49 2h8p n ALA 51 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2h8p n ALA 51 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 2h8p n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2h8p n SER 52 N 0.74 0.00 -4.73 0.00 3.41 -1.18 -2.49 113.62 109.37 2h8p n SER 52 Ca 0.00 -1.00 -0.40 0.00 -0.26 0.00 0.00 58.87 57.21 2h8p n SER 52 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2h8p n SER 52 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2h8p s GLU 53 N 0.00 4.50 0.62 4.33 2.02 -0.17 -4.56 118.70 125.45 2h8p s GLU 53 Ca 0.00 1.11 -0.17 0.00 0.02 0.00 0.00 54.97 55.92 2h8p s GLU 53 Cb 0.00 -3.42 -0.02 0.00 0.10 0.00 0.00 34.13 30.80 2h8p s GLU 53 CO 0.00 0.13 1.18 -1.12 0.02 0.00 0.00 175.26 175.47 2h8p s SER 54 N 0.49 5.05 -0.04 -0.19 0.01 -1.26 -1.91 113.70 115.84 2h8p s SER 54 Ca 0.42 2.29 0.06 0.00 1.31 0.00 0.00 55.95 60.02 2h8p s SER 54 Cb -0.20 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.43 2h8p s SER 54 CO 0.23 -1.68 -0.21 -0.63 0.41 0.00 0.00 173.24 171.36 2h8p s ILE 55 N -1.82 2.47 0.28 1.44 -1.09 -1.26 -4.83 121.20 116.38 2h8p s ILE 55 Ca 0.74 -0.94 -0.29 0.00 -2.23 0.00 0.00 60.65 57.93 2h8p s ILE 55 Cb -0.28 -1.91 -0.10 0.00 -1.58 0.00 0.00 42.46 38.59 2h8p s ILE 55 CO 0.36 0.58 1.32 -0.55 -1.23 0.00 0.00 174.94 175.42 2h8p s SER 56 N -0.55 6.82 0.00 3.58 0.15 -1.26 -2.89 113.70 119.55 2h8p s SER 56 Ca 0.08 2.58 0.00 0.00 0.70 0.00 0.00 55.95 59.31 2h8p s SER 56 Cb -0.11 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2h8p s SER 56 CO 0.00 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.52 2h8p n GLY 57 N 1.50 0.62 3.55 9.45 0.00 -1.26 -5.06 105.19 113.99 2h8p n GLY 57 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2h8p n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h8p s ILE 58 N -2.34 4.54 0.31 -0.61 -1.09 -1.14 -5.07 121.20 115.80 2h8p s ILE 58 Ca 0.00 -0.11 -0.26 0.00 -2.23 0.00 0.00 60.65 58.05 2h8p s ILE 58 Cb 0.00 -3.08 -0.14 0.00 -1.58 0.00 0.00 42.46 37.66 2h8p s ILE 58 CO 0.00 0.41 0.74 -2.65 -1.23 0.00 0.00 174.94 172.21 2h8p n PRO 59 N 4.15 0.76 0.21 2.79 -0.02 -1.26 -4.81 135.00 136.82 2h8p n PRO 59 Ca -0.16 0.27 0.15 0.00 -2.02 0.00 0.00 63.50 61.73 2h8p n PRO 59 Cb 0.52 -1.52 0.73 0.00 -0.02 0.00 0.00 33.50 33.21 2h8p n PRO 59 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2h8p h SER 60 N 1.37 0.00 -0.29 2.55 4.64 -1.97 -2.66 113.55 117.18 2h8p h SER 60 Ca -0.37 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.02 2h8p h SER 60 Cb 1.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 2h8p h SER 60 CO 0.57 0.00 0.21 -0.09 -0.87 0.00 0.00 176.83 176.64 2h8p h ARG 61 N 0.00 0.10 -6.23 4.77 2.43 -1.88 -3.42 114.38 110.15 2h8p h ARG 61 Ca 0.00 -0.01 -0.55 0.00 -0.81 0.00 0.00 59.98 58.62 2h8p h ARG 61 Cb 0.13 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 2h8p h ARG 61 CO 0.00 0.07 0.17 -0.06 -1.51 0.00 0.00 179.97 178.63 2h8p s PHE 62 N -5.13 3.67 0.02 2.20 0.08 -1.01 -1.17 117.98 116.65 2h8p s PHE 62 Ca -0.06 1.43 -0.14 0.00 0.12 0.00 0.00 56.93 58.29 2h8p s PHE 62 Cb 0.18 -2.86 0.02 0.00 -0.57 0.00 0.00 43.02 39.79 2h8p s PHE 62 CO 0.71 0.16 0.29 -1.54 -0.10 0.00 0.00 175.22 174.74 2h8p s SER 63 N 0.41 -0.13 0.16 1.36 1.04 -0.51 -4.99 113.70 111.04 2h8p s SER 63 Ca 0.40 -0.11 0.08 0.00 0.48 0.00 0.00 55.95 56.80 2h8p s SER 63 Cb -0.20 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 2h8p s SER 63 CO 0.22 -0.54 -0.17 -0.83 0.98 0.00 0.00 173.24 172.90 2h8p s GLY 64 N -1.79 1.32 0.21 7.32 0.00 -1.26 0.99 107.32 114.11 2h8p s GLY 64 Ca -0.08 -1.46 -0.15 0.00 0.00 0.00 0.00 44.72 43.02 2h8p s GLY 64 CO -0.01 -1.52 0.49 -1.35 0.00 0.00 0.00 173.10 170.72 2h8p s SER 65 N -2.69 -0.18 0.00 1.64 1.04 0.05 -4.30 113.70 109.26 2h8p s SER 65 Ca 0.15 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.93 2h8p s SER 65 Cb -0.05 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2h8p s SER 65 CO 0.06 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 173.82 2h8p n GLY 66 N -0.34 2.76 3.50 7.32 0.00 -1.26 -0.53 105.19 116.64 2h8p n GLY 66 Ca -0.07 -2.02 -0.13 0.00 0.00 0.00 0.00 46.02 43.80 2h8p n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h8p s SER 67 N 0.00 -0.52 0.33 1.61 1.04 -1.23 -4.87 113.70 110.07 2h8p s SER 67 Ca 0.00 0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2h8p s SER 67 Cb 0.00 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2h8p s SER 67 CO 0.00 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2h8p n GLY 68 N 0.26 1.19 0.00 7.32 0.00 0.04 -4.01 105.19 110.00 2h8p n GLY 68 Ca -0.15 -0.75 0.02 0.00 0.00 0.00 0.00 46.02 45.14 2h8p n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h8p n THR 69 N 0.00 0.00 -3.95 2.61 -2.24 -1.26 -0.23 114.28 109.21 2h8p n THR 69 Ca 0.00 -0.23 -0.35 0.00 -2.27 0.00 0.00 64.05 61.21 2h8p n THR 69 Cb 0.00 0.66 -0.14 0.00 -2.10 0.00 0.00 70.33 68.75 2h8p n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2h8p s ASP 70 N -1.99 4.18 0.06 3.42 1.01 -1.26 0.28 116.67 122.37 2h8p s ASP 70 Ca -0.00 -0.63 0.08 0.00 0.71 0.00 0.00 52.55 52.71 2h8p s ASP 70 Cb 0.03 -1.68 -0.03 0.00 1.01 0.00 0.00 42.92 42.25 2h8p s ASP 70 CO 0.16 -0.07 -0.22 -0.36 0.21 0.00 0.00 175.17 174.90 2h8p s PHE 71 N 1.39 1.90 -0.02 4.23 0.40 0.76 -3.47 117.98 123.18 2h8p s PHE 71 Ca 0.03 -0.39 0.04 0.00 -0.60 0.00 0.00 56.93 56.01 2h8p s PHE 71 Cb -0.15 -1.11 -0.01 0.00 0.51 0.00 0.00 43.02 42.27 2h8p s PHE 71 CO -0.05 0.13 -0.13 0.99 0.70 0.00 0.00 175.22 176.87 2h8p s THR 72 N -0.89 1.04 -0.17 0.64 2.01 0.31 -1.07 115.64 117.52 2h8p s THR 72 Ca 0.08 -0.54 -0.03 0.00 0.31 0.00 0.00 61.69 61.51 2h8p s THR 72 Cb -0.09 -0.89 -0.02 0.00 0.01 0.00 0.00 72.50 71.51 2h8p s THR 72 CO 0.03 0.30 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.00 2h8p s LEU 73 N -0.10 3.12 0.16 4.42 2.96 -0.56 -0.77 118.68 127.91 2h8p s LEU 73 Ca 0.01 -0.21 0.11 0.00 -0.22 0.00 0.00 54.13 53.82 2h8p s LEU 73 Cb -0.07 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2h8p s LEU 73 CO 0.00 0.12 -0.25 -0.44 -1.32 0.00 0.00 176.35 174.46 2h8p s SER 74 N 0.67 3.43 -0.16 3.68 0.01 0.28 -0.78 113.70 120.82 2h8p s SER 74 Ca -0.02 -0.79 -0.00 0.00 1.31 0.00 0.00 55.95 56.44 2h8p s SER 74 Cb -0.15 -0.26 0.04 0.00 0.21 0.00 0.00 66.02 65.86 2h8p s SER 74 CO 0.02 0.15 -0.06 -0.63 0.41 0.00 0.00 173.24 173.14 2h8p s ILE 75 N -1.36 1.12 -0.23 1.44 1.01 -0.26 -1.42 121.20 121.49 2h8p s ILE 75 Ca 0.18 -0.61 -0.29 0.00 0.00 0.00 0.00 60.65 59.93 2h8p s ILE 75 Cb -0.09 -1.28 0.01 0.00 0.01 0.00 0.00 42.46 41.11 2h8p s ILE 75 CO 0.08 0.15 1.02 0.20 0.00 0.00 0.00 174.94 176.40 2h8p s ASN 76 N 1.63 7.07 -0.40 3.58 -0.87 -0.31 -1.41 114.94 124.24 2h8p s ASN 76 Ca 0.01 1.34 -0.15 0.00 -1.57 0.00 0.00 52.86 52.50 2h8p s ASN 76 Cb -0.15 -2.53 0.02 0.00 -0.02 0.00 0.00 41.25 38.57 2h8p s ASN 76 CO -0.08 -0.66 0.48 -0.24 -2.57 0.00 0.00 177.10 174.03 2h8p n SER 77 N 6.31 -7.74 -4.77 -1.22 2.88 -0.46 -4.84 113.62 103.78 2h8p n SER 77 Ca 0.11 0.65 -0.36 0.00 -1.33 0.00 0.00 58.87 57.94 2h8p n SER 77 Cb 0.46 -4.97 0.01 0.00 -0.75 0.00 0.00 64.21 58.95 2h8p n SER 77 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2h8p s VAL 78 N -2.28 2.92 0.24 2.46 0.11 0.71 -4.58 120.40 119.98 2h8p s VAL 78 Ca 0.21 0.64 0.01 0.00 -2.93 0.00 0.00 61.98 59.90 2h8p s VAL 78 Cb -0.05 -3.30 -0.05 0.00 -1.53 0.00 0.00 36.38 31.45 2h8p s VAL 78 CO 0.76 -0.06 0.11 -1.83 -3.33 0.00 0.00 175.10 170.75 2h8p s GLU 79 N -2.98 1.34 0.30 1.54 -1.05 -1.26 -0.13 118.70 116.46 2h8p s GLU 79 Ca 0.69 -1.72 0.06 0.00 -0.15 0.00 0.00 54.97 53.85 2h8p s GLU 79 Cb -0.29 -0.10 0.78 0.00 -0.44 0.00 0.00 34.13 34.08 2h8p s GLU 79 CO 0.34 -0.32 1.72 0.77 0.95 0.00 0.00 175.26 178.72 2h8p h SER 80 N 2.46 0.54 0.29 0.83 0.02 -1.89 0.20 113.55 116.00 2h8p h SER 80 Ca -0.38 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2h8p h SER 80 Cb 1.25 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2h8p h SER 80 CO 0.58 0.09 0.00 -1.84 -1.14 0.00 0.00 176.83 174.52 2h8p n GLU 81 N -4.94 0.12 0.00 3.45 0.28 -1.01 -1.65 120.64 116.90 2h8p n GLU 81 Ca 0.24 0.51 0.14 0.00 -0.16 0.00 0.00 57.16 57.88 2h8p n GLU 81 Cb 0.67 -1.81 0.54 0.00 1.43 0.00 0.00 31.44 32.27 2h8p n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2h8p n ASP 82 N -2.05 0.38 -4.64 -1.84 8.00 0.06 -4.81 116.55 111.65 2h8p n ASP 82 Ca 0.00 -0.28 -0.43 0.00 0.71 0.00 0.00 54.79 54.79 2h8p n ASP 82 Cb 0.11 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 2h8p n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2h8p s ILE 83 N -2.69 3.56 -0.01 0.53 1.01 -0.66 -4.81 121.20 118.14 2h8p s ILE 83 Ca 0.22 0.65 -0.07 0.00 0.00 0.00 0.00 60.65 61.45 2h8p s ILE 83 Cb 0.19 -3.53 0.02 0.00 0.01 0.00 0.00 42.46 39.15 2h8p s ILE 83 CO 0.53 -0.18 0.30 0.00 0.00 0.00 0.00 174.94 175.59 2h8p n ALA 84 N 8.29 -0.85 -2.72 9.38 0.00 -1.25 -4.75 120.51 128.61 2h8p n ALA 84 Ca 0.19 -0.18 -0.34 0.00 0.00 0.00 0.00 53.44 53.11 2h8p n ALA 84 Cb 0.44 0.02 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 2h8p n ALA 84 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2h8p s ASN 85 N -1.66 5.41 -0.08 0.00 0.02 -0.61 -0.76 114.94 117.26 2h8p s ASN 85 Ca 0.07 0.15 0.04 0.00 -1.02 0.00 0.00 52.86 52.10 2h8p s ASN 85 Cb -0.00 -1.54 0.00 0.00 0.02 0.00 0.00 41.25 39.73 2h8p s ASN 85 CO -0.00 0.35 -0.20 -0.31 0.02 0.00 0.00 177.10 176.96 2h8p s TYR 86 N -0.98 2.10 0.05 2.20 1.51 0.11 -1.17 117.35 121.17 2h8p s TYR 86 Ca 0.16 -0.78 0.08 0.00 -1.01 0.00 0.00 57.07 55.52 2h8p s TYR 86 Cb -0.12 -1.43 -0.03 0.00 -0.11 0.00 0.00 41.96 40.28 2h8p s TYR 86 CO 0.06 -0.32 -0.22 0.71 -1.11 0.00 0.00 175.55 174.67 2h8p s TYR 87 N 0.33 1.94 0.26 2.71 1.51 -0.41 -1.40 117.35 122.29 2h8p s TYR 87 Ca -0.14 -0.39 0.08 0.00 -1.01 0.00 0.00 57.07 55.62 2h8p s TYR 87 Cb -0.16 -1.15 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 2h8p s TYR 87 CO 0.06 0.11 0.11 0.00 -1.11 0.00 0.00 175.55 174.73 2h8p s GLN 89 N -3.78 0.45 0.05 0.00 -0.44 -0.37 -0.72 119.66 114.85 2h8p s GLN 89 Ca 0.33 0.40 0.08 0.00 -2.50 0.00 0.00 55.36 53.67 2h8p s GLN 89 Cb -0.07 0.22 -0.03 0.00 -1.64 0.00 0.00 33.01 31.49 2h8p s GLN 89 CO 0.23 -0.07 -0.19 1.14 0.50 0.00 0.00 175.29 176.90 2h8p s GLN 90 N -0.02 2.00 -0.08 1.67 1.03 -0.34 -0.55 119.66 123.37 2h8p s GLN 90 Ca -0.02 -1.02 0.11 0.00 0.04 0.00 0.00 55.36 54.48 2h8p s GLN 90 Cb -0.03 -2.15 0.17 0.00 0.03 0.00 0.00 33.01 31.04 2h8p s GLN 90 CO 0.01 0.53 1.07 -1.13 -2.54 0.00 0.00 175.29 173.23 2h8p n SER 91 N 1.52 1.87 -0.05 12.60 3.41 -0.73 -3.04 113.62 129.21 2h8p n SER 91 Ca -0.16 -2.60 -0.16 0.00 -0.26 0.00 0.00 58.87 55.69 2h8p n SER 91 Cb 0.52 -0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 64.13 2h8p n SER 91 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2h8p h ASN 92 N 0.00 0.91 -4.44 4.04 -1.24 -1.87 -3.46 115.58 109.52 2h8p h ASN 92 Ca 0.00 -0.58 -0.30 0.00 0.71 0.00 0.00 56.30 56.13 2h8p h ASN 92 Cb 0.93 -0.26 -0.24 0.00 0.73 0.00 0.00 38.32 39.48 2h8p h ASN 92 CO 0.00 1.33 -0.74 -0.13 -1.29 0.00 0.00 177.43 176.60 2h8p s ARG 93 N -3.93 0.51 0.13 6.67 0.52 -1.26 -5.14 118.95 116.44 2h8p s ARG 93 Ca -0.11 -0.55 -0.30 0.00 -0.52 0.00 0.00 55.73 54.25 2h8p s ARG 93 Cb 0.09 -0.36 -0.07 0.00 0.52 0.00 0.00 34.95 35.13 2h8p s ARG 93 CO 0.88 0.08 1.12 -0.46 0.02 0.00 0.00 175.30 176.94 2h8p s TRP 94 N -0.90 3.55 0.38 -0.53 -0.00 -1.26 -3.91 118.94 116.27 2h8p s TRP 94 Ca -0.05 1.52 -0.01 0.00 -0.00 0.00 0.00 56.10 57.56 2h8p s TRP 94 Cb -0.07 -3.30 -0.03 0.00 -0.00 0.00 0.00 33.47 30.06 2h8p s TRP 94 CO 0.00 -0.76 0.61 -1.25 -0.00 0.00 0.00 176.95 175.55 2h8p s PRO 95 N 0.18 3.48 0.60 5.86 0.04 -1.26 -4.91 135.00 138.99 2h8p s PRO 95 Ca 0.52 -0.22 -0.19 0.00 0.04 0.00 0.00 61.00 61.15 2h8p s PRO 95 Cb -0.29 -2.59 -0.03 0.00 0.04 0.00 0.00 34.50 31.63 2h8p s PRO 95 CO 0.33 0.05 1.25 1.19 0.04 0.00 0.00 177.00 179.86 2h8p n PHE 96 N -1.91 1.83 -3.97 0.56 0.99 -1.25 -4.76 117.46 108.96 2h8p n PHE 96 Ca -0.03 0.43 -0.08 0.00 -0.00 0.00 0.00 57.45 57.76 2h8p n PHE 96 Cb 0.56 -2.28 -0.09 0.00 -1.00 0.00 0.00 39.48 36.67 2h8p n PHE 96 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2h8p s THR 97 N -1.37 0.17 0.20 4.37 -4.23 -1.17 -4.98 115.64 108.63 2h8p s THR 97 Ca 0.77 -1.36 0.08 0.00 -1.18 0.00 0.00 61.69 60.00 2h8p s THR 97 Cb -0.40 -1.21 -0.04 0.00 1.34 0.00 0.00 72.50 72.18 2h8p s THR 97 CO 0.45 -0.75 0.00 -0.36 -0.54 0.00 0.00 174.62 173.42 2h8p s PHE 98 N -3.37 2.81 0.64 3.99 0.08 -1.26 -1.20 117.98 119.66 2h8p s PHE 98 Ca 0.02 -0.16 -0.07 0.00 0.12 0.00 0.00 56.93 56.83 2h8p s PHE 98 Cb 0.03 -1.33 0.02 0.00 -0.57 0.00 0.00 43.02 41.18 2h8p s PHE 98 CO -0.08 0.54 0.96 0.20 -0.10 0.00 0.00 175.22 176.74 2h8p s GLY 99 N -3.17 1.62 0.23 4.36 0.00 0.10 -4.55 107.32 105.91 2h8p s GLY 99 Ca 0.29 -0.68 0.25 0.00 0.00 0.00 0.00 44.72 44.57 2h8p s GLY 99 CO 0.19 -0.36 1.74 -1.14 0.00 0.00 0.00 173.10 173.53 2h8p n SER 100 N -2.73 0.70 0.00 1.64 3.41 -1.26 -4.69 113.62 110.69 2h8p n SER 100 Ca 0.06 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 2h8p n SER 100 Cb 0.58 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2h8p n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h8p n GLY 101 N 0.58 2.26 3.25 5.00 0.00 -1.26 -5.06 105.19 109.96 2h8p n GLY 101 Ca 0.04 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 2h8p n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h8p s THR 102 N -0.93 2.10 -0.14 2.61 2.01 -0.49 -4.64 115.64 116.16 2h8p s THR 102 Ca 0.00 -1.03 -0.17 0.00 0.31 0.00 0.00 61.69 60.81 2h8p s THR 102 Cb 0.00 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 2h8p s THR 102 CO 0.00 0.56 0.42 -0.75 -0.69 0.00 0.00 174.62 174.16 2h8p s LYS 103 N 0.10 4.30 -0.13 4.92 2.20 0.52 0.09 119.74 131.74 2h8p s LYS 103 Ca -0.11 0.33 -0.14 0.00 -0.36 0.00 0.00 55.97 55.68 2h8p s LYS 103 Cb -0.16 -3.45 -0.05 0.00 -1.51 0.00 0.00 37.83 32.66 2h8p s LYS 103 CO 0.06 0.15 0.31 -1.17 -0.36 0.00 0.00 175.35 174.34 2h8p s LEU 104 N 0.70 4.29 -0.03 5.43 2.96 0.06 -0.68 118.68 131.40 2h8p s LEU 104 Ca 0.23 0.60 0.04 0.00 -0.22 0.00 0.00 54.13 54.77 2h8p s LEU 104 Cb -0.14 -2.41 -0.00 0.00 0.50 0.00 0.00 46.19 44.14 2h8p s LEU 104 CO 0.08 0.15 -0.14 -0.70 -1.32 0.00 0.00 176.35 174.42 2h8p s GLU 105 N 0.13 1.42 -0.11 1.98 2.12 0.84 -3.89 118.70 121.19 2h8p s GLU 105 Ca 0.18 -0.48 -0.01 0.00 0.36 0.00 0.00 54.97 55.02 2h8p s GLU 105 Cb -0.14 -1.27 -0.03 0.00 0.26 0.00 0.00 34.13 32.96 2h8p s GLU 105 CO 0.06 0.19 -0.05 0.42 -0.54 0.00 0.00 175.26 175.34 2h8p s ILE 106 N 0.09 3.79 -0.54 -3.70 1.01 -1.26 -0.96 121.20 119.63 2h8p s ILE 106 Ca -0.03 -0.42 -0.16 0.00 0.00 0.00 0.00 60.65 60.04 2h8p s ILE 106 Cb -0.10 -2.60 0.13 0.00 0.01 0.00 0.00 42.46 39.90 2h8p s ILE 106 CO 0.01 0.55 0.50 -0.54 0.00 0.00 0.00 174.94 175.46 2h8p s LYS 107 N -0.28 2.98 0.33 2.79 1.02 0.16 -4.92 119.74 121.81 2h8p s LYS 107 Ca 0.04 -1.72 0.05 0.00 0.02 0.00 0.00 55.97 54.36 2h8p s LYS 107 Cb -0.13 -4.29 0.05 0.00 -0.52 0.00 0.00 37.83 32.95 2h8p s LYS 107 CO 0.02 -1.32 0.43 2.89 -0.92 0.00 0.00 175.35 176.45 2h8p n ARG 108 N 5.21 0.80 -2.29 1.68 1.85 -1.26 -4.31 116.66 118.35 2h8p n ARG 108 Ca -0.13 -1.79 -0.36 0.00 -1.00 0.00 0.00 57.85 54.57 2h8p n ARG 108 Cb 0.40 -0.10 -0.01 0.00 -1.05 0.00 0.00 32.46 31.70 2h8p n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2h8p s ALA 109 N -2.40 2.83 0.44 2.89 0.00 -1.26 -4.97 121.76 119.29 2h8p s ALA 109 Ca 0.33 0.85 -0.26 0.00 0.00 0.00 0.00 51.96 52.88 2h8p s ALA 109 Cb -0.03 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 2h8p s ALA 109 CO 0.21 -0.67 1.44 -0.51 0.00 0.00 0.00 175.76 176.23 2h8p s ASP 110 N -1.61 5.92 -0.03 0.00 1.01 -1.26 -4.82 116.67 115.89 2h8p s ASP 110 Ca 0.68 2.95 0.01 0.00 0.71 0.00 0.00 52.55 56.90 2h8p s ASP 110 Cb -0.25 -2.66 0.02 0.00 1.01 0.00 0.00 42.92 41.04 2h8p s ASP 110 CO 0.30 -1.15 -0.01 0.00 0.21 0.00 0.00 175.17 174.52 2h8p s ALA 111 N -1.19 0.36 0.45 5.23 0.00 -0.07 -4.91 121.76 121.63 2h8p s ALA 111 Ca 0.60 0.08 -0.23 0.00 0.00 0.00 0.00 51.96 52.41 2h8p s ALA 111 Cb -0.44 -0.28 -0.08 0.00 0.00 0.00 0.00 23.12 22.31 2h8p s ALA 111 CO 0.58 -0.03 1.10 0.00 0.00 0.00 0.00 175.76 177.41 2h8p s ALA 112 N 0.79 2.98 0.48 0.00 0.00 -1.26 -1.27 121.76 123.47 2h8p s ALA 112 Ca -0.08 0.79 -0.21 0.00 0.00 0.00 0.00 51.96 52.46 2h8p s ALA 112 Cb -0.11 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 2h8p s ALA 112 CO -0.01 -0.45 1.03 -1.25 0.00 0.00 0.00 175.76 175.08 2h8p s PRO 113 N -2.75 3.85 -0.40 0.00 0.04 -1.26 -4.48 135.00 130.00 2h8p s PRO 113 Ca 0.63 1.36 -0.13 0.00 0.04 0.00 0.00 61.00 62.90 2h8p s PRO 113 Cb -0.24 -2.13 0.03 0.00 0.04 0.00 0.00 34.50 32.20 2h8p s PRO 113 CO 0.29 -0.39 0.27 0.99 0.04 0.00 0.00 177.00 178.20 2h8p s THR 114 N -1.97 4.93 0.01 1.26 2.01 0.30 -4.84 115.64 117.34 2h8p s THR 114 Ca 0.66 -0.81 -0.12 0.00 0.31 0.00 0.00 61.69 61.73 2h8p s THR 114 Cb -0.16 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 2h8p s THR 114 CO 0.20 -0.31 0.36 -0.69 -0.69 0.00 0.00 174.62 173.49 2h8p s VAL 115 N 1.61 5.12 -0.04 3.82 1.01 -1.25 -1.23 120.40 129.44 2h8p s VAL 115 Ca 0.04 0.62 -0.02 0.00 0.00 0.00 0.00 61.98 62.61 2h8p s VAL 115 Cb -0.20 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.57 2h8p s VAL 115 CO 0.08 0.50 0.09 -0.44 0.00 0.00 0.00 175.10 175.33 2h8p s SER 116 N -1.29 -0.05 -0.06 3.32 0.01 -0.52 -4.98 113.70 110.13 2h8p s SER 116 Ca 0.25 0.18 0.02 0.00 1.31 0.00 0.00 55.95 57.71 2h8p s SER 116 Cb -0.15 0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.15 2h8p s SER 116 CO 0.14 -0.11 -0.11 -0.51 0.41 0.00 0.00 173.24 173.06 2h8p s ILE 117 N 0.82 3.38 -0.10 1.44 1.10 -1.26 -1.00 121.20 125.58 2h8p s ILE 117 Ca -0.06 -0.60 0.00 0.00 -0.51 0.00 0.00 60.65 59.48 2h8p s ILE 117 Cb -0.09 -2.36 0.02 0.00 0.15 0.00 0.00 42.46 40.19 2h8p s ILE 117 CO -0.03 0.59 -0.07 -0.36 -2.11 0.00 0.00 174.94 172.95 2h8p s PHE 118 N -0.71 1.36 0.70 3.50 0.40 0.80 -5.00 117.98 119.03 2h8p s PHE 118 Ca 0.11 -0.62 -0.13 0.00 -0.60 0.00 0.00 56.93 55.69 2h8p s PHE 118 Cb -0.11 -1.13 0.02 0.00 0.51 0.00 0.00 43.02 42.31 2h8p s PHE 118 CO 0.01 -0.44 1.10 -2.14 0.70 0.00 0.00 175.22 174.45 2h8p s PRO 119 N 1.51 2.61 0.64 0.24 0.02 -1.26 -2.17 135.00 136.59 2h8p s PRO 119 Ca 0.01 1.26 -0.17 0.00 0.02 0.00 0.00 61.00 62.11 2h8p s PRO 119 Cb -0.13 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.44 2h8p s PRO 119 CO -0.05 -1.38 1.21 -1.25 -0.33 0.00 0.00 177.00 175.19 2h8p s PRO 120 N -4.49 2.70 0.72 5.54 0.04 -1.22 -4.84 135.00 133.44 2h8p s PRO 120 Ca 0.64 1.80 -0.11 0.00 0.04 0.00 0.00 61.00 63.37 2h8p s PRO 120 Cb -0.18 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.48 2h8p s PRO 120 CO 0.48 -1.42 1.11 -1.54 0.04 0.00 0.00 177.00 175.67 2h8p s SER 121 N -1.76 5.32 0.22 6.66 1.04 -1.26 -4.96 113.70 118.97 2h8p s SER 121 Ca 0.76 1.08 0.04 0.00 0.48 0.00 0.00 55.95 58.31 2h8p s SER 121 Cb -0.30 -1.84 0.21 0.00 0.10 0.00 0.00 66.02 64.19 2h8p s SER 121 CO 0.38 -1.41 1.53 0.28 0.98 0.00 0.00 173.24 174.99 2h8p h SER 122 N -0.70 0.27 -0.13 7.02 0.02 -1.98 -2.54 113.55 115.50 2h8p h SER 122 Ca -0.45 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.27 2h8p h SER 122 Cb 1.26 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 2h8p h SER 122 CO 0.64 0.84 -0.11 -0.33 -1.14 0.00 0.00 176.83 176.74 2h8p h GLU 123 N 0.16 0.46 0.03 3.45 3.07 -1.99 -2.29 114.58 117.48 2h8p h GLU 123 Ca -0.01 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 58.72 2h8p h GLU 123 Cb 1.17 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2h8p h GLU 123 CO 0.10 0.57 -0.01 0.37 -1.40 0.00 0.00 179.01 178.63 2h8p h GLN 124 N 0.43 -0.04 -0.66 2.33 4.15 -1.83 -3.28 115.11 116.20 2h8p h GLN 124 Ca 0.08 0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.65 2h8p h GLN 124 Cb 0.45 0.01 -0.11 0.00 0.21 0.00 0.00 27.48 28.04 2h8p h GLN 124 CO 0.02 0.60 0.02 -0.07 -1.93 0.00 0.00 178.83 177.47 2h8p h LEU 125 N -0.73 -0.27 -1.81 -2.39 3.38 -1.25 0.14 115.31 112.39 2h8p h LEU 125 Ca -0.00 0.16 0.22 0.00 0.09 0.00 0.00 57.88 58.35 2h8p h LEU 125 Cb 0.65 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 2h8p h LEU 125 CO 0.01 -0.12 0.72 0.74 0.09 0.00 0.00 178.44 179.87 2h8p h THR 126 N 0.13 0.32 -0.44 0.22 2.02 -1.47 1.16 112.91 114.84 2h8p h THR 126 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.53 2h8p h THR 126 Cb 0.59 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2h8p h THR 126 CO -0.56 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 173.79 2h8p n SER 127 N -3.78 3.07 -0.95 4.18 3.41 0.48 -4.95 113.62 115.09 2h8p n SER 127 Ca 0.16 -1.95 -0.01 0.00 -0.26 0.00 0.00 58.87 56.81 2h8p n SER 127 Cb 0.99 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 2h8p n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h8p n GLY 128 N 1.43 0.59 3.38 5.00 0.00 0.40 -5.08 105.19 110.91 2h8p n GLY 128 Ca 0.19 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 2h8p n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h8p s GLY 129 N -3.05 -0.46 -0.07 -0.02 0.00 -1.20 -4.05 107.32 98.47 2h8p s GLY 129 Ca 0.01 0.32 -0.03 0.00 0.00 0.00 0.00 44.72 45.02 2h8p s GLY 129 CO 0.04 0.02 0.16 0.00 0.00 0.00 0.00 173.10 173.32 2h8p s ALA 130 N -3.50 -0.31 -0.11 3.20 0.00 -0.29 -2.72 121.76 118.03 2h8p s ALA 130 Ca 0.00 0.70 -0.00 0.00 0.00 0.00 0.00 51.96 52.66 2h8p s ALA 130 Cb 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 23.12 22.69 2h8p s ALA 130 CO -0.10 -0.16 -0.07 -1.12 0.00 0.00 0.00 175.76 174.31 2h8p s SER 131 N 1.10 2.15 -0.37 0.00 0.01 -1.26 -1.03 113.70 114.30 2h8p s SER 131 Ca -0.08 -0.29 -0.13 0.00 1.31 0.00 0.00 55.95 56.75 2h8p s SER 131 Cb -0.11 -0.82 0.00 0.00 0.21 0.00 0.00 66.02 65.31 2h8p s SER 131 CO -0.06 -0.12 0.25 -0.69 0.41 0.00 0.00 173.24 173.03 2h8p s VAL 132 N 1.72 5.15 -0.10 3.43 1.01 -0.09 -3.43 120.40 128.09 2h8p s VAL 132 Ca 0.05 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 2h8p s VAL 132 Cb -0.13 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2h8p s VAL 132 CO -0.08 -0.13 0.20 -0.69 0.00 0.00 0.00 175.10 174.40 2h8p s VAL 133 N 1.68 5.40 -0.06 2.92 1.01 -0.92 -1.62 120.40 128.82 2h8p s VAL 133 Ca 0.05 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.40 2h8p s VAL 133 Cb -0.18 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2h8p s VAL 133 CO 0.10 0.59 -0.07 0.00 0.00 0.00 0.00 175.10 175.72 2h8p s PHE 135 N 0.90 3.09 -0.34 0.00 0.08 -0.17 -1.23 117.98 120.32 2h8p s PHE 135 Ca -0.11 -0.09 0.02 0.00 0.12 0.00 0.00 56.93 56.86 2h8p s PHE 135 Cb -0.15 -1.92 0.09 0.00 -0.57 0.00 0.00 43.02 40.47 2h8p s PHE 135 CO 0.01 0.15 0.06 -0.51 -0.10 0.00 0.00 175.22 174.82 2h8p s LEU 136 N -0.02 4.58 -0.01 -0.37 2.01 0.40 -1.44 118.68 123.83 2h8p s LEU 136 Ca 0.02 -1.91 0.05 0.00 0.01 0.00 0.00 54.13 52.30 2h8p s LEU 136 Cb -0.13 -1.67 -0.03 0.00 0.01 0.00 0.00 46.19 44.37 2h8p s LEU 136 CO 0.02 -0.38 -0.14 0.20 1.01 0.00 0.00 176.35 177.07 2h8p s ASN 137 N 1.19 4.06 -1.29 2.29 0.02 -0.37 -0.18 114.94 120.66 2h8p s ASN 137 Ca 0.05 -0.26 -0.00 0.00 -1.02 0.00 0.00 52.86 51.63 2h8p s ASN 137 Cb -0.20 -0.81 -0.00 0.00 0.02 0.00 0.00 41.25 40.26 2h8p s ASN 137 CO -0.06 0.31 0.74 0.59 0.02 0.00 0.00 177.10 178.69 2h8p n ASN 138 N 1.93 -1.29 -4.83 -1.22 3.02 -0.97 -0.54 115.26 111.36 2h8p n ASN 138 Ca -0.16 -0.79 -0.22 0.00 -0.03 0.00 0.00 54.58 53.38 2h8p n ASN 138 Cb 0.52 -4.20 -0.04 0.00 -0.61 0.00 0.00 39.78 35.45 2h8p n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2h8p s PHE 139 N -3.63 2.97 -0.28 3.10 -0.12 0.03 -4.64 117.98 115.40 2h8p s PHE 139 Ca 0.00 -0.23 -0.19 0.00 -0.05 0.00 0.00 56.93 56.46 2h8p s PHE 139 Cb -0.00 -1.62 0.09 0.00 -0.63 0.00 0.00 43.02 40.86 2h8p s PHE 139 CO 0.80 0.33 0.78 -0.47 -0.05 0.00 0.00 175.22 176.62 2h8p s TYR 140 N -2.25 -0.86 1.31 3.49 6.14 -0.40 -1.09 117.35 123.71 2h8p s TYR 140 Ca 0.37 1.81 -0.18 0.00 0.64 0.00 0.00 57.07 59.72 2h8p s TYR 140 Cb -0.06 0.47 0.33 0.00 0.42 0.00 0.00 41.96 43.12 2h8p s TYR 140 CO 0.26 -0.42 0.97 -1.25 0.64 0.00 0.00 175.55 175.74 2h8p s PRO 141 N 1.16 -2.08 0.19 4.97 0.04 -1.26 -0.89 135.00 137.13 2h8p s PRO 141 Ca -0.06 0.46 0.25 0.00 0.04 0.00 0.00 61.00 61.68 2h8p s PRO 141 Cb -0.05 -1.45 0.90 0.00 0.04 0.00 0.00 34.50 33.95 2h8p s PRO 141 CO -0.13 -4.40 1.75 0.36 0.04 0.00 0.00 177.00 174.62 2h8p n LYS 142 N -5.34 0.20 -1.89 4.56 2.85 -1.26 -4.78 118.16 112.49 2h8p n LYS 142 Ca 0.08 0.27 -0.42 0.00 -1.05 0.00 0.00 58.31 57.18 2h8p n LYS 142 Cb 0.57 -1.78 -0.03 0.00 -0.65 0.00 0.00 35.03 33.15 2h8p n LYS 142 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2h8p s ASP 143 N -4.18 6.58 -0.10 -5.58 1.01 -1.26 -4.97 116.67 108.18 2h8p s ASP 143 Ca 0.09 2.49 -0.30 0.00 0.71 0.00 0.00 52.55 55.53 2h8p s ASP 143 Cb 0.12 -2.56 0.09 0.00 1.01 0.00 0.00 42.92 41.58 2h8p s ASP 143 CO 0.50 -0.92 0.80 -0.51 0.21 0.00 0.00 175.17 175.24 2h8p s ILE 144 N 3.06 0.00 0.02 0.77 2.07 -1.26 -4.62 121.20 121.24 2h8p s ILE 144 Ca 0.76 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 60.06 2h8p s ILE 144 Cb -0.40 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.17 2h8p s ILE 144 CO 0.33 0.00 -0.18 0.20 -1.91 0.00 0.00 174.94 173.38 2h8p s ASN 145 N -1.07 2.17 -0.08 4.50 0.01 -0.95 -5.01 114.94 114.51 2h8p s ASN 145 Ca -0.07 -0.43 0.02 0.00 -0.71 0.00 0.00 52.86 51.67 2h8p s ASN 145 Cb -0.00 -0.20 0.01 0.00 0.41 0.00 0.00 41.25 41.47 2h8p s ASN 145 CO 0.06 0.16 -0.14 0.54 -1.51 0.00 0.00 177.10 176.21 2h8p s VAL 146 N -0.66 1.34 -0.04 1.60 0.11 -1.26 -0.80 120.40 120.70 2h8p s VAL 146 Ca 0.06 -0.59 0.05 0.00 -2.93 0.00 0.00 61.98 58.58 2h8p s VAL 146 Cb -0.08 -1.21 -0.02 0.00 -1.53 0.00 0.00 36.38 33.54 2h8p s VAL 146 CO 0.01 0.40 -0.20 -0.75 -3.33 0.00 0.00 175.10 171.23 2h8p s LYS 147 N 0.71 2.37 -0.14 1.54 2.20 0.54 -4.94 119.74 122.02 2h8p s LYS 147 Ca -0.13 -0.80 -0.04 0.00 -0.36 0.00 0.00 55.97 54.64 2h8p s LYS 147 Cb -0.16 -2.24 -0.03 0.00 -1.51 0.00 0.00 37.83 33.89 2h8p s LYS 147 CO 0.03 0.57 0.00 -1.58 -0.36 0.00 0.00 175.35 174.02 2h8p s TRP 148 N -0.62 3.13 -0.12 4.03 0.52 -1.26 -0.67 118.94 123.95 2h8p s TRP 148 Ca 0.09 -0.04 0.00 0.00 0.02 0.00 0.00 56.10 56.18 2h8p s TRP 148 Cb -0.11 -1.93 0.02 0.00 -1.15 0.00 0.00 33.47 30.30 2h8p s TRP 148 CO 0.00 0.18 -0.10 0.15 0.02 0.00 0.00 176.95 177.21 2h8p s LYS 149 N -0.06 1.73 -0.35 4.98 1.02 -0.86 0.15 119.74 126.35 2h8p s LYS 149 Ca 0.03 -0.35 -0.10 0.00 0.02 0.00 0.00 55.97 55.58 2h8p s LYS 149 Cb -0.13 -1.69 0.02 0.00 -0.52 0.00 0.00 37.83 35.51 2h8p s LYS 149 CO 0.02 -0.22 0.18 0.42 -0.92 0.00 0.00 175.35 174.83 2h8p s ILE 150 N 1.52 4.49 -1.24 2.17 1.01 0.30 -0.76 121.20 128.69 2h8p s ILE 150 Ca 0.02 -0.76 -0.00 0.00 0.00 0.00 0.00 60.65 59.91 2h8p s ILE 150 Cb -0.13 -3.44 -0.00 0.00 0.01 0.00 0.00 42.46 38.90 2h8p s ILE 150 CO -0.07 -0.14 0.88 0.47 0.00 0.00 0.00 174.94 176.08 2h8p n ASP 151 N 4.97 -1.76 0.00 3.58 8.00 -0.40 -1.84 116.55 129.09 2h8p n ASP 151 Ca -0.12 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.67 2h8p n ASP 151 Cb 0.47 -4.70 0.00 0.00 -0.02 0.00 0.00 41.12 36.87 2h8p n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h8p n GLY 152 N -1.31 2.25 3.40 0.44 0.00 -1.26 -4.98 105.19 103.73 2h8p n GLY 152 Ca -0.29 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 2h8p n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2h8p s SER 153 N -3.51 4.85 0.11 1.61 0.01 -0.77 -5.00 113.70 111.01 2h8p s SER 153 Ca 0.00 -0.27 -0.35 0.00 1.31 0.00 0.00 55.95 56.64 2h8p s SER 153 Cb 0.00 -1.86 -0.17 0.00 0.21 0.00 0.00 66.02 64.20 2h8p s SER 153 CO 0.00 -0.03 1.17 1.21 0.41 0.00 0.00 173.24 176.00 2h8p n GLU 154 N 4.88 0.90 -4.95 12.44 2.13 -1.26 -0.54 120.64 134.25 2h8p n GLU 154 Ca -0.17 0.32 -0.31 0.00 0.66 0.00 0.00 57.16 57.66 2h8p n GLU 154 Cb 0.51 -1.84 -0.14 0.00 0.27 0.00 0.00 31.44 30.24 2h8p n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2h8p s ARG 155 N -0.05 2.08 0.00 5.31 6.06 0.40 -4.80 118.95 127.95 2h8p s ARG 155 Ca 0.80 -0.95 0.00 0.00 -2.50 0.00 0.00 55.73 53.07 2h8p s ARG 155 Cb -0.96 -2.12 0.00 0.00 0.06 0.00 0.00 34.95 31.93 2h8p s ARG 155 CO 0.51 0.55 0.00 1.04 -2.50 0.00 0.00 175.30 174.91 2h8p n GLN 156 N 1.99 1.94 -2.39 5.12 6.02 -1.26 -4.17 117.38 124.62 2h8p n GLN 156 Ca -0.16 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.45 2h8p n GLN 156 Cb 0.52 -0.73 -0.03 0.00 1.02 0.00 0.00 30.24 31.02 2h8p n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2h8p s ASN 157 N -1.87 6.67 -0.97 1.08 -0.87 -1.26 -3.39 114.94 114.32 2h8p s ASN 157 Ca 0.00 2.24 0.00 0.00 -1.57 0.00 0.00 52.86 53.53 2h8p s ASN 157 Cb 0.00 -2.61 0.00 0.00 -0.02 0.00 0.00 41.25 38.62 2h8p s ASN 157 CO 0.00 -0.57 0.00 0.61 -2.57 0.00 0.00 177.10 174.57 2h8p n GLY 158 N 0.60 1.04 3.31 0.66 0.00 -1.26 -4.85 105.19 104.69 2h8p n GLY 158 Ca 0.04 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 2h8p n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h8p s VAL 159 N -2.35 3.83 -0.13 1.61 1.01 -1.22 -0.95 120.40 122.21 2h8p s VAL 159 Ca 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 2h8p s VAL 159 Cb 0.00 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 2h8p s VAL 159 CO 0.00 -0.01 -0.08 -0.76 0.00 0.00 0.00 175.10 174.26 2h8p s LEU 160 N 1.45 3.05 0.31 3.92 1.43 -0.59 -4.95 118.68 123.30 2h8p s LEU 160 Ca 0.01 -0.17 0.09 0.00 -1.03 0.00 0.00 54.13 53.02 2h8p s LEU 160 Cb -0.18 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2h8p s LEU 160 CO 0.02 0.21 0.10 0.20 0.23 0.00 0.00 176.35 177.12 2h8p s ASN 161 N 0.07 4.73 -0.20 2.29 0.01 -1.26 -1.04 114.94 119.53 2h8p s ASN 161 Ca -0.02 -0.68 -0.12 0.00 -0.71 0.00 0.00 52.86 51.33 2h8p s ASN 161 Cb -0.14 -0.83 0.06 0.00 0.41 0.00 0.00 41.25 40.75 2h8p s ASN 161 CO 0.03 -0.18 0.50 -0.55 -1.51 0.00 0.00 177.10 175.40 2h8p s SER 162 N -3.79 -0.65 0.06 -1.22 0.15 -0.41 -4.99 113.70 102.85 2h8p s SER 162 Ca 0.35 1.09 0.08 0.00 0.70 0.00 0.00 55.95 58.17 2h8p s SER 162 Cb -0.04 0.97 -0.03 0.00 -1.71 0.00 0.00 66.02 65.21 2h8p s SER 162 CO 0.22 -0.21 -0.18 0.26 1.20 0.00 0.00 173.24 174.53 2h8p s TRP 163 N 1.42 2.55 0.40 3.44 0.51 -1.26 -1.05 118.94 124.95 2h8p s TRP 163 Ca -0.09 -0.26 0.04 0.00 -2.12 0.00 0.00 56.10 53.66 2h8p s TRP 163 Cb -0.07 -1.43 -0.00 0.00 -0.81 0.00 0.00 33.47 31.16 2h8p s TRP 163 CO -0.14 0.29 0.58 0.95 -0.51 0.00 0.00 176.95 178.12 2h8p s THR 164 N -0.99 3.89 0.67 2.01 -4.23 -0.85 -5.02 115.64 111.12 2h8p s THR 164 Ca 0.16 -0.76 -0.08 0.00 -1.18 0.00 0.00 61.69 59.82 2h8p s THR 164 Cb -0.10 -3.39 0.03 0.00 1.34 0.00 0.00 72.50 70.38 2h8p s THR 164 CO 0.07 -0.21 1.01 -1.81 -0.54 0.00 0.00 174.62 173.14 2h8p s ASP 165 N -4.22 5.26 0.20 3.99 1.11 -1.26 -4.61 116.67 117.14 2h8p s ASP 165 Ca 0.48 0.78 -0.32 0.00 0.18 0.00 0.00 52.55 53.67 2h8p s ASP 165 Cb -0.10 -1.59 -0.15 0.00 1.07 0.00 0.00 42.92 42.15 2h8p s ASP 165 CO 0.35 -1.35 1.13 1.67 1.18 0.00 0.00 175.17 178.15 2h8p n GLN 166 N -2.86 1.22 -2.61 8.23 7.27 -1.26 -4.80 117.38 122.57 2h8p n GLN 166 Ca 0.06 0.43 -0.42 0.00 0.07 0.00 0.00 57.00 57.15 2h8p n GLN 166 Cb 0.58 -1.90 -0.03 0.00 2.41 0.00 0.00 30.24 31.30 2h8p n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2h8p s ASP 167 N -0.12 7.26 0.00 1.69 2.15 0.91 -4.92 116.67 123.65 2h8p s ASP 167 Ca 0.70 1.77 0.26 0.00 0.43 0.00 0.00 52.55 55.71 2h8p s ASP 167 Cb -0.81 -2.57 1.52 0.00 -0.30 0.00 0.00 42.92 40.76 2h8p s ASP 167 CO 0.54 -0.34 1.90 -1.54 -0.17 0.00 0.00 175.17 175.55 2h8p n SER 168 N 3.98 0.00 -0.05 -0.34 3.41 -1.26 -0.45 113.62 118.91 2h8p n SER 168 Ca 0.07 -0.88 -0.22 0.00 -0.26 0.00 0.00 58.87 57.59 2h8p n SER 168 Cb 0.49 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.32 2h8p n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2h8p n LYS 169 N -0.98 0.68 0.00 4.33 4.76 -1.26 -2.40 118.16 123.29 2h8p n LYS 169 Ca 0.19 0.37 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 2h8p n LYS 169 Cb 0.09 -1.70 0.00 0.00 -1.84 0.00 0.00 35.03 31.58 2h8p n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2h8p n ASP 170 N -3.85 0.29 -1.41 4.39 5.75 -1.22 -4.85 116.55 115.67 2h8p n ASP 170 Ca -0.34 -1.14 -0.15 0.00 -0.01 0.00 0.00 54.79 53.15 2h8p n ASP 170 Cb 0.91 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.96 2h8p n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2h8p n SER 171 N -0.07 -4.62 -4.99 -1.12 7.64 0.40 -4.99 113.62 105.87 2h8p n SER 171 Ca 0.00 0.17 -0.23 0.00 1.01 0.00 0.00 58.87 59.83 2h8p n SER 171 Cb 0.45 -3.60 0.04 0.00 -1.01 0.00 0.00 64.21 60.09 2h8p n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2h8p s THR 172 N -2.64 1.86 0.26 0.44 -4.23 -1.26 -4.68 115.64 105.40 2h8p s THR 172 Ca 0.00 -1.20 0.08 0.00 -1.18 0.00 0.00 61.69 59.39 2h8p s THR 172 Cb 0.00 -2.06 -0.05 0.00 1.34 0.00 0.00 72.50 71.72 2h8p s THR 172 CO 0.00 0.00 -0.11 -0.31 -0.54 0.00 0.00 174.62 173.66 2h8p s TYR 173 N -2.74 1.97 0.08 3.99 1.51 -0.25 -0.06 117.35 121.86 2h8p s TYR 173 Ca 0.50 -0.58 -0.10 0.00 -1.01 0.00 0.00 57.07 55.88 2h8p s TYR 173 Cb -0.04 -1.02 0.01 0.00 -0.11 0.00 0.00 41.96 40.80 2h8p s TYR 173 CO 0.32 0.40 0.23 -1.12 -1.11 0.00 0.00 175.55 174.27 2h8p s SER 174 N -3.43 0.03 0.00 2.29 0.01 -1.26 -0.79 113.70 110.56 2h8p s SER 174 Ca 0.28 -0.51 -0.13 0.00 1.31 0.00 0.00 55.95 56.90 2h8p s SER 174 Cb 0.01 0.35 0.02 0.00 0.21 0.00 0.00 66.02 66.61 2h8p s SER 174 CO 0.11 -0.70 0.27 -0.32 0.41 0.00 0.00 173.24 173.01 2h8p s MET 175 N -3.48 0.67 -0.06 12.44 0.00 0.75 -2.01 119.30 127.60 2h8p s MET 175 Ca 0.02 -0.32 0.01 0.00 0.00 0.00 0.00 55.69 55.40 2h8p s MET 175 Cb 0.03 0.29 0.02 0.00 0.00 0.00 0.00 34.83 35.17 2h8p s MET 175 CO -0.09 -0.19 -0.09 -1.54 0.00 0.00 0.00 175.02 173.11 2h8p s SER 176 N -1.54 1.55 -0.17 1.11 1.04 -0.21 -0.45 113.70 115.03 2h8p s SER 176 Ca -0.11 -0.24 -0.01 0.00 0.48 0.00 0.00 55.95 56.07 2h8p s SER 176 Cb -0.04 -0.69 -0.00 0.00 0.10 0.00 0.00 66.02 65.38 2h8p s SER 176 CO 0.02 -0.02 -0.12 -0.55 0.98 0.00 0.00 173.24 173.54 2h8p s SER 177 N 0.91 3.84 -0.17 7.02 0.15 -0.37 -1.28 113.70 123.79 2h8p s SER 177 Ca -0.10 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.11 2h8p s SER 177 Cb -0.15 -1.61 0.02 0.00 -1.71 0.00 0.00 66.02 62.57 2h8p s SER 177 CO 0.01 0.06 -0.19 -0.89 1.20 0.00 0.00 173.24 173.43 2h8p s THR 178 N 0.96 1.96 -0.43 6.45 2.01 -0.21 -1.22 115.64 125.16 2h8p s THR 178 Ca -0.02 -0.88 -0.17 0.00 0.31 0.00 0.00 61.69 60.93 2h8p s THR 178 Cb -0.15 -1.79 0.03 0.00 0.01 0.00 0.00 72.50 70.60 2h8p s THR 178 CO -0.01 0.52 0.42 -0.22 -0.69 0.00 0.00 174.62 174.64 2h8p s LEU 179 N 1.33 4.98 -0.26 4.42 2.96 -0.64 -1.54 118.68 129.94 2h8p s LEU 179 Ca 0.05 -0.79 -0.08 0.00 -0.22 0.00 0.00 54.13 53.09 2h8p s LEU 179 Cb -0.13 -2.33 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 2h8p s LEU 179 CO -0.12 -0.58 0.08 -0.89 -1.32 0.00 0.00 176.35 173.52 2h8p s THR 180 N 2.04 4.39 0.07 3.68 2.01 -0.12 -0.92 115.64 126.79 2h8p s THR 180 Ca 0.10 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 61.93 2h8p s THR 180 Cb -0.18 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.22 2h8p s THR 180 CO 0.12 0.30 -0.06 -1.48 -0.69 0.00 0.00 174.62 172.81 2h8p s LEU 181 N 1.62 2.41 0.87 4.42 2.34 -0.20 -4.71 118.68 125.43 2h8p s LEU 181 Ca 0.06 -0.82 -0.11 0.00 0.06 0.00 0.00 54.13 53.32 2h8p s LEU 181 Cb -0.15 -0.05 0.12 0.00 -0.56 0.00 0.00 46.19 45.54 2h8p s LEU 181 CO 0.04 -0.39 1.10 0.42 -1.06 0.00 0.00 176.35 176.46 2h8p s THR 182 N -2.80 2.76 0.32 5.48 -4.23 -1.26 -1.14 115.64 114.77 2h8p s THR 182 Ca 0.02 0.25 0.02 0.00 -1.18 0.00 0.00 61.69 60.80 2h8p s THR 182 Cb -0.00 -2.62 0.28 0.00 1.34 0.00 0.00 72.50 71.50 2h8p s THR 182 CO -0.04 -0.32 1.94 0.50 -0.54 0.00 0.00 174.62 176.16 2h8p h LYS 183 N -1.52 0.90 0.67 3.99 3.64 -1.83 -1.49 116.57 120.93 2h8p h LYS 183 Ca -0.47 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.83 2h8p h LYS 183 Cb 1.26 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2h8p h LYS 183 CO 0.51 0.60 -0.40 -0.44 -2.27 0.00 0.00 179.45 177.45 2h8p h ASP 184 N 0.93 -0.99 -0.75 4.20 5.19 -1.92 0.13 116.42 123.21 2h8p h ASP 184 Ca 0.35 0.05 0.16 0.00 -0.62 0.00 0.00 57.03 56.97 2h8p h ASP 184 Cb 0.19 0.28 -0.05 0.00 0.18 0.00 0.00 39.33 39.94 2h8p h ASP 184 CO -0.12 -0.62 0.50 -0.08 -3.12 0.00 0.00 179.24 175.80 2h8p h GLU 185 N -0.99 0.33 0.00 3.56 4.57 -1.88 0.17 114.58 120.33 2h8p h GLU 185 Ca -0.09 -0.02 -0.18 0.00 -1.18 0.00 0.00 59.36 57.89 2h8p h GLU 185 Cb 0.79 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 2h8p h GLU 185 CO 0.10 0.22 -0.84 -0.92 -1.18 0.00 0.00 179.01 176.39 2h8p h TYR 186 N 0.34 0.09 0.00 0.92 3.20 -0.99 -3.28 116.97 117.25 2h8p h TYR 186 Ca 0.37 -0.05 -0.10 0.00 3.14 0.00 0.00 58.73 62.09 2h8p h TYR 186 Cb 0.95 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 2h8p h TYR 186 CO -0.00 0.87 -0.46 0.93 -1.64 0.00 0.00 178.16 177.85 2h8p h GLU 187 N 0.03 0.00 -1.37 1.82 4.39 0.13 -3.29 114.58 116.30 2h8p h GLU 187 Ca -0.02 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.03 2h8p h GLU 187 Cb 1.47 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 29.85 2h8p h GLU 187 CO 0.11 0.46 0.85 2.89 -1.16 0.00 0.00 179.01 182.16 2h8p n ARG 188 N -3.55 2.59 -3.65 2.33 1.85 -1.02 -4.90 116.66 110.31 2h8p n ARG 188 Ca -0.00 -3.10 -0.15 0.00 -1.00 0.00 0.00 57.85 53.60 2h8p n ARG 188 Cb 0.57 -2.20 -0.07 0.00 -1.05 0.00 0.00 32.46 29.71 2h8p n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2h8p s HIS 189 N -3.54 -0.39 0.00 2.89 3.76 -1.24 -5.07 115.29 111.69 2h8p s HIS 189 Ca 0.57 0.64 0.00 0.00 -0.15 0.00 0.00 55.06 56.13 2h8p s HIS 189 Cb 0.45 0.24 0.00 0.00 1.11 0.00 0.00 32.58 34.38 2h8p s HIS 189 CO -0.13 -0.49 0.00 -1.71 -0.85 0.00 0.00 174.74 171.56 2h8p n ASN 190 N 1.09 0.00 -4.89 1.40 2.85 -1.26 -4.83 115.26 109.62 2h8p n ASN 190 Ca -0.20 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 53.93 2h8p n ASN 190 Cb 0.57 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.53 2h8p n ASN 190 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2h8p s SER 191 N -1.00 6.51 -0.07 1.20 1.04 -1.26 -3.00 113.70 117.12 2h8p s SER 191 Ca 0.00 0.59 0.04 0.00 0.48 0.00 0.00 55.95 57.07 2h8p s SER 191 Cb 0.00 -2.10 -0.00 0.00 0.10 0.00 0.00 66.02 64.02 2h8p s SER 191 CO 0.00 0.17 -0.21 -0.31 0.98 0.00 0.00 173.24 173.87 2h8p s TYR 192 N -1.45 2.17 0.03 5.02 1.51 -0.32 -1.28 117.35 123.05 2h8p s TYR 192 Ca 0.33 -0.76 0.07 0.00 -1.01 0.00 0.00 57.07 55.71 2h8p s TYR 192 Cb -0.13 -1.46 -0.02 0.00 -0.11 0.00 0.00 41.96 40.24 2h8p s TYR 192 CO 0.20 -0.29 -0.21 0.99 -1.11 0.00 0.00 175.55 175.13 2h8p s THR 193 N 0.18 1.71 -0.17 -0.71 2.01 0.06 -1.99 115.64 116.72 2h8p s THR 193 Ca -0.11 -1.17 0.01 0.00 0.31 0.00 0.00 61.69 60.73 2h8p s THR 193 Cb -0.15 -1.47 0.02 0.00 0.01 0.00 0.00 72.50 70.91 2h8p s THR 193 CO 0.05 0.26 -0.19 0.00 -0.69 0.00 0.00 174.62 174.05 2h8p s GLU 195 N 1.33 3.28 -0.22 0.00 2.02 0.15 -0.98 118.70 124.29 2h8p s GLU 195 Ca 0.05 -0.73 -0.03 0.00 0.02 0.00 0.00 54.97 54.27 2h8p s GLU 195 Cb -0.13 -2.61 -0.01 0.00 0.10 0.00 0.00 34.13 31.49 2h8p s GLU 195 CO -0.12 0.11 -0.06 0.00 0.02 0.00 0.00 175.26 175.21 2h8p s ALA 196 N 0.58 2.77 -0.26 5.21 0.00 0.46 -0.34 121.76 130.17 2h8p s ALA 196 Ca -0.09 -1.17 -0.09 0.00 0.00 0.00 0.00 51.96 50.61 2h8p s ALA 196 Cb -0.16 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 2h8p s ALA 196 CO 0.03 -0.41 0.12 0.99 0.00 0.00 0.00 175.76 176.49 2h8p s THR 197 N 1.45 4.67 0.02 0.00 2.01 0.02 -1.55 115.64 122.26 2h8p s THR 197 Ca 0.06 -0.08 -0.03 0.00 0.31 0.00 0.00 61.69 61.95 2h8p s THR 197 Cb -0.14 -3.21 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 2h8p s THR 197 CO -0.04 0.29 0.03 -2.28 -0.69 0.00 0.00 174.62 171.93 2h8p s HIS 198 N 1.66 0.23 0.60 4.92 2.46 -1.26 -2.24 115.29 121.66 2h8p s HIS 198 Ca 0.06 -0.50 0.28 0.00 0.47 0.00 0.00 55.06 55.38 2h8p s HIS 198 Cb -0.16 -0.17 1.43 0.00 -0.13 0.00 0.00 32.58 33.55 2h8p s HIS 198 CO 0.06 -0.27 1.83 -0.22 -2.47 0.00 0.00 174.74 173.68 2h8p h LYS 199 N 4.21 0.00 0.00 2.88 3.64 -1.95 -1.82 116.57 123.54 2h8p h LYS 199 Ca -0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2h8p h LYS 199 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2h8p h LYS 199 CO 0.45 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 177.88 2h8p n THR 200 N -3.58 0.32 -3.71 1.00 -2.24 -1.26 -4.78 114.28 100.03 2h8p n THR 200 Ca 0.09 0.08 -0.12 0.00 -2.27 0.00 0.00 64.05 61.83 2h8p n THR 200 Cb 0.73 -0.66 -0.12 0.00 -2.10 0.00 0.00 70.33 68.18 2h8p n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2h8p s SER 201 N -3.00 -0.34 0.44 3.42 0.15 -0.69 -5.00 113.70 108.69 2h8p s SER 201 Ca 0.12 0.68 0.17 0.00 0.70 0.00 0.00 55.95 57.62 2h8p s SER 201 Cb 0.16 0.58 1.03 0.00 -1.71 0.00 0.00 66.02 66.08 2h8p s SER 201 CO 0.44 -0.18 1.96 0.71 1.20 0.00 0.00 173.24 177.38 2h8p h THR 202 N 5.76 1.03 -2.83 6.45 1.35 -1.86 -3.41 112.91 119.41 2h8p h THR 202 Ca -0.38 -0.78 -0.64 0.00 -0.55 0.00 0.00 66.41 64.06 2h8p h THR 202 Cb 1.16 1.44 -0.06 0.00 -1.73 0.00 0.00 68.15 68.96 2h8p h THR 202 CO 0.33 0.21 -0.40 -0.44 -0.25 0.00 0.00 175.52 174.97 2h8p s SER 203 N -6.79 6.49 0.38 5.36 0.01 -1.26 -5.05 113.70 112.84 2h8p s SER 203 Ca -0.03 0.55 -0.24 0.00 1.31 0.00 0.00 55.95 57.54 2h8p s SER 203 Cb 0.15 -2.09 -0.09 0.00 0.21 0.00 0.00 66.02 64.19 2h8p s SER 203 CO 0.68 0.31 1.01 -2.16 0.41 0.00 0.00 173.24 173.48 2h8p s PRO 204 N -1.50 4.29 -0.23 12.44 0.04 -1.26 -4.84 135.00 143.93 2h8p s PRO 204 Ca 0.24 1.42 -0.18 0.00 0.04 0.00 0.00 61.00 62.51 2h8p s PRO 204 Cb -0.13 -2.57 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 2h8p s PRO 204 CO 0.13 -0.01 0.51 0.42 0.04 0.00 0.00 177.00 178.08 2h8p s ILE 205 N -1.71 5.09 0.16 0.56 1.01 -0.59 -4.87 121.20 120.85 2h8p s ILE 205 Ca 0.56 0.89 0.11 0.00 0.00 0.00 0.00 60.65 62.21 2h8p s ILE 205 Cb -0.20 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 2h8p s ILE 205 CO 0.25 0.13 -0.24 0.68 0.00 0.00 0.00 174.94 175.75 2h8p s VAL 206 N 2.00 2.24 -0.02 2.92 -7.23 -1.26 -0.40 120.40 118.65 2h8p s VAL 206 Ca 0.22 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.50 2h8p s VAL 206 Cb -0.15 -2.02 0.01 0.00 0.56 0.00 0.00 36.38 34.77 2h8p s VAL 206 CO 0.09 -0.06 -0.02 -0.54 -0.31 0.00 0.00 175.10 174.26 2h8p s LYS 207 N -2.42 0.31 0.12 4.82 -0.14 -0.15 -4.98 119.74 117.29 2h8p s LYS 207 Ca 0.17 -0.03 -0.03 0.00 -1.36 0.00 0.00 55.97 54.71 2h8p s LYS 207 Cb -0.09 -0.38 -0.03 0.00 -1.68 0.00 0.00 37.83 35.65 2h8p s LYS 207 CO 0.08 -0.02 0.09 -1.12 -0.76 0.00 0.00 175.35 173.62 2h8p s SER 208 N 0.43 0.28 -0.01 2.83 0.01 -1.26 -0.27 113.70 115.72 2h8p s SER 208 Ca -0.04 -1.05 -0.18 0.00 1.31 0.00 0.00 55.95 55.99 2h8p s SER 208 Cb -0.07 0.31 0.03 0.00 0.21 0.00 0.00 66.02 66.50 2h8p s SER 208 CO -0.01 -0.73 0.40 0.72 0.41 0.00 0.00 173.24 174.03 2h8p s PHE 209 N -3.99 -0.28 -0.08 2.43 -0.12 -0.84 -4.99 117.98 110.11 2h8p s PHE 209 Ca 0.17 0.41 0.05 0.00 -0.05 0.00 0.00 56.93 57.52 2h8p s PHE 209 Cb 0.07 0.18 -0.01 0.00 -0.63 0.00 0.00 43.02 42.63 2h8p s PHE 209 CO -0.02 -0.47 -0.24 -0.80 -0.05 0.00 0.00 175.22 173.64 2h8p s ASN 210 N -1.44 3.05 -0.51 1.98 0.01 -1.26 -1.17 114.94 115.60 2h8p s ASN 210 Ca -0.11 -0.53 -0.27 0.00 -0.71 0.00 0.00 52.86 51.23 2h8p s ASN 210 Cb -0.03 -1.11 0.03 0.00 0.41 0.00 0.00 41.25 40.54 2h8p s ASN 210 CO 0.04 0.20 1.08 0.00 -1.51 0.00 0.00 177.10 176.91 2h8p s ARG 211 N 0.09 3.57 0.00 -0.60 1.70 -1.16 -5.00 118.95 117.56 2h8p s ARG 211 Ca -0.11 0.28 0.04 0.00 -0.47 0.00 0.00 55.73 55.47 2h8p s ARG 211 Cb -0.16 -3.96 0.22 0.00 -0.57 0.00 0.00 34.95 30.48 2h8p s ARG 211 CO 0.06 -1.44 0.70 0.09 -1.08 0.00 0.00 175.30 173.63