#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1h s ILE 2 N 0.00 4.45 -0.00 6.31 1.01 -1.26 -4.39 121.20 127.32 2b1h s ILE 2 Ca 0.00 1.80 0.00 0.00 0.00 0.00 0.00 60.65 62.45 2b1h s ILE 2 Cb 0.00 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.32 2b1h s ILE 2 CO 0.00 0.16 -0.00 -1.58 0.00 0.00 0.00 174.94 173.52 2b1h s GLN 3 N 0.85 0.02 -0.16 2.79 0.74 -0.79 -5.00 119.66 118.10 2b1h s GLN 3 Ca 0.54 0.00 0.01 0.00 0.05 0.00 0.00 55.36 55.96 2b1h s GLN 3 Cb -0.25 -0.04 0.01 0.00 1.10 0.00 0.00 33.01 33.83 2b1h s GLN 3 CO 0.29 -0.00 -0.18 -0.51 -0.55 0.00 0.00 175.29 174.34 2b1h s LEU 4 N 0.06 2.31 -0.24 3.68 1.43 -1.26 -0.49 118.68 124.16 2b1h s LEU 4 Ca -0.00 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.53 2b1h s LEU 4 Cb -0.01 -1.52 0.03 0.00 0.03 0.00 0.00 46.19 44.72 2b1h s LEU 4 CO -0.00 0.05 -0.08 -0.70 0.23 0.00 0.00 176.35 175.85 2b1h s GLU 5 N 1.00 2.84 0.32 1.70 2.56 0.33 -4.05 118.70 123.39 2b1h s GLU 5 Ca -0.02 -0.97 -0.04 0.00 0.00 0.00 0.00 54.97 53.94 2b1h s GLU 5 Cb -0.15 -2.93 -0.05 0.00 2.00 0.00 0.00 34.13 33.00 2b1h s GLU 5 CO -0.04 -0.38 0.57 -0.65 -0.56 0.00 0.00 175.26 174.20 2b1h s GLN 6 N 1.31 3.59 0.98 4.30 -0.21 -1.26 -0.75 119.66 127.62 2b1h s GLN 6 Ca 0.00 -0.05 -0.12 0.00 0.02 0.00 0.00 55.36 55.21 2b1h s GLN 6 Cb -0.16 -2.63 0.18 0.00 1.00 0.00 0.00 33.01 31.40 2b1h s GLN 6 CO -0.05 0.17 1.09 -1.54 -2.12 0.00 0.00 175.29 172.83 2b1h s SER 7 N -3.42 2.72 0.81 5.90 1.04 -0.48 -4.97 113.70 115.29 2b1h s SER 7 Ca 0.43 1.35 -0.12 0.00 0.48 0.00 0.00 55.95 58.09 2b1h s SER 7 Cb -0.10 -2.02 0.08 0.00 0.10 0.00 0.00 66.02 64.07 2b1h s SER 7 CO 0.32 -3.09 1.14 -0.83 0.98 0.00 0.00 173.24 171.76 2b1h s GLY 8 N -3.32 1.60 0.52 7.32 0.00 -1.26 -4.55 107.32 107.63 2b1h s GLY 8 Ca 0.65 -0.48 -0.21 0.00 0.00 0.00 0.00 44.72 44.68 2b1h s GLY 8 CO 0.58 -0.01 1.05 0.00 0.00 0.00 0.00 173.10 174.72 2b1h n ALA 9 N -3.36 0.45 -2.45 3.20 0.00 -1.26 -4.75 120.51 112.33 2b1h n ALA 9 Ca 0.07 0.11 -0.27 0.00 0.00 0.00 0.00 53.44 53.36 2b1h n ALA 9 Cb 0.59 -2.14 -0.16 0.00 0.00 0.00 0.00 19.45 17.74 2b1h n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2b1h s GLU 10 N -2.48 1.67 -0.18 0.00 0.41 0.26 -4.99 118.70 113.38 2b1h s GLU 10 Ca 0.70 -0.73 -0.00 0.00 -0.41 0.00 0.00 54.97 54.53 2b1h s GLU 10 Cb -0.47 -1.60 0.04 0.00 -1.78 0.00 0.00 34.13 30.32 2b1h s GLU 10 CO 0.51 0.43 -0.07 0.08 -0.49 0.00 0.00 175.26 175.73 2b1h s VAL 11 N -0.46 1.31 0.13 2.63 1.01 -1.26 -1.27 120.40 122.50 2b1h s VAL 11 Ca 0.07 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.31 2b1h s VAL 11 Cb -0.08 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2b1h s VAL 11 CO -0.01 0.13 -0.11 -0.54 0.00 0.00 0.00 175.10 174.58 2b1h s LYS 12 N 1.54 1.01 0.14 2.72 -0.14 0.17 -5.00 119.74 120.19 2b1h s LYS 12 Ca -0.00 -1.36 -0.12 0.00 -1.36 0.00 0.00 55.97 53.13 2b1h s LYS 12 Cb -0.16 -0.64 -0.07 0.00 -1.68 0.00 0.00 37.83 35.28 2b1h s LYS 12 CO -0.08 0.09 0.50 0.15 -0.76 0.00 0.00 175.35 175.25 2b1h s LYS 13 N -3.41 3.87 0.33 1.68 -0.14 -1.26 -2.03 119.74 118.77 2b1h s LYS 13 Ca 0.13 0.33 -0.29 0.00 -1.36 0.00 0.00 55.97 54.79 2b1h s LYS 13 Cb 0.00 -2.90 -0.11 0.00 -1.68 0.00 0.00 37.83 33.15 2b1h s LYS 13 CO 0.01 0.47 1.52 -1.54 -0.76 0.00 0.00 175.35 175.05 2b1h s SER 14 N -1.87 6.40 0.00 2.83 1.04 -0.31 -2.12 113.70 119.68 2b1h s SER 14 Ca 0.38 2.96 0.00 0.00 0.48 0.00 0.00 55.95 59.77 2b1h s SER 14 Cb -0.14 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.33 2b1h s SER 14 CO 0.19 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.16 2b1h n GLY 15 N 1.37 2.99 3.82 7.32 0.00 0.12 -4.93 105.19 115.88 2b1h n GLY 15 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2b1h n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b1h s GLU 16 N -0.57 3.95 0.37 1.61 2.02 -0.90 -4.34 118.70 120.83 2b1h s GLU 16 Ca 0.00 1.14 -0.10 0.00 0.02 0.00 0.00 54.97 56.03 2b1h s GLU 16 Cb 0.00 -2.13 -0.07 0.00 0.10 0.00 0.00 34.13 32.03 2b1h s GLU 16 CO 0.00 -0.28 0.72 -1.12 0.02 0.00 0.00 175.26 174.60 2b1h s SER 17 N -2.45 6.55 -0.17 -0.19 0.01 -1.26 -1.34 113.70 114.84 2b1h s SER 17 Ca 0.63 1.08 -0.16 0.00 1.31 0.00 0.00 55.95 58.80 2b1h s SER 17 Cb -0.12 -2.30 0.04 0.00 0.21 0.00 0.00 66.02 63.86 2b1h s SER 17 CO 0.22 -0.33 0.46 -0.22 0.41 0.00 0.00 173.24 173.79 2b1h s LEU 18 N -3.63 0.23 -0.11 2.44 2.96 -0.22 -4.99 118.68 115.35 2b1h s LEU 18 Ca 0.50 0.91 0.01 0.00 -0.22 0.00 0.00 54.13 55.33 2b1h s LEU 18 Cb -0.10 1.60 0.02 0.00 0.50 0.00 0.00 46.19 48.20 2b1h s LEU 18 CO 0.29 -0.18 -0.14 -0.75 -1.32 0.00 0.00 176.35 174.26 2b1h s LYS 19 N 0.18 2.09 0.26 1.98 2.20 -1.26 -1.21 119.74 123.98 2b1h s LYS 19 Ca -0.01 -0.50 0.08 0.00 -0.36 0.00 0.00 55.97 55.18 2b1h s LYS 19 Cb -0.03 -1.85 -0.04 0.00 -1.51 0.00 0.00 37.83 34.40 2b1h s LYS 19 CO 0.01 -0.12 0.14 0.96 -0.36 0.00 0.00 175.35 175.97 2b1h s ILE 20 N 1.18 4.07 0.08 5.43 -4.36 0.21 -4.96 121.20 122.85 2b1h s ILE 20 Ca -0.03 -1.56 0.02 0.00 -0.26 0.00 0.00 60.65 58.82 2b1h s ILE 20 Cb -0.14 -3.21 -0.03 0.00 1.25 0.00 0.00 42.46 40.32 2b1h s ILE 20 CO -0.04 -0.35 -0.08 -0.44 0.24 0.00 0.00 174.94 174.28 2b1h s SER 21 N -3.80 1.11 -0.28 4.36 0.01 -1.26 -1.35 113.70 112.49 2b1h s SER 21 Ca 0.33 -0.82 -0.02 0.00 1.31 0.00 0.00 55.95 56.75 2b1h s SER 21 Cb -0.07 0.06 0.12 0.00 0.21 0.00 0.00 66.02 66.34 2b1h s SER 21 CO 0.23 -0.34 0.23 0.00 0.41 0.00 0.00 173.24 173.78 2b1h s GLN 23 N 2.27 4.06 0.15 0.00 0.74 0.07 -1.00 119.66 125.95 2b1h s GLN 23 Ca 0.09 -0.00 0.07 0.00 0.05 0.00 0.00 55.36 55.57 2b1h s GLN 23 Cb -0.15 -3.36 -0.04 0.00 1.10 0.00 0.00 33.01 30.56 2b1h s GLN 23 CO -0.33 0.39 -0.01 0.95 -0.55 0.00 0.00 175.29 175.75 2b1h s THR 24 N 0.03 3.75 -0.01 -0.34 -4.23 -0.37 -0.51 115.64 113.96 2b1h s THR 24 Ca 0.15 -1.32 -0.11 0.00 -1.18 0.00 0.00 61.69 59.23 2b1h s THR 24 Cb -0.13 -2.86 0.01 0.00 1.34 0.00 0.00 72.50 70.87 2b1h s THR 24 CO 0.03 -0.05 0.22 -0.94 -0.54 0.00 0.00 174.62 173.34 2b1h s SER 25 N -2.76 -0.09 0.00 3.99 1.04 0.35 -4.93 113.70 111.30 2b1h s SER 25 Ca 0.27 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.68 2b1h s SER 25 Cb -0.10 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.30 2b1h s SER 25 CO 0.18 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2b1h n GLY 26 N 1.52 0.83 3.74 7.32 0.00 -1.26 -1.89 105.19 115.44 2b1h n GLY 26 Ca -0.21 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 2b1h n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2b1h s TYR 27 N -2.00 -0.21 -0.56 1.61 -0.85 -1.26 -4.63 117.35 109.45 2b1h s TYR 27 Ca 0.00 -0.13 -0.27 0.00 -0.52 0.00 0.00 57.07 56.15 2b1h s TYR 27 Cb 0.00 0.65 -0.02 0.00 0.38 0.00 0.00 41.96 42.97 2b1h s TYR 27 CO 0.00 -0.96 1.80 0.45 -1.52 0.00 0.00 175.55 175.32 2b1h s SER 28 N -2.88 5.48 0.32 -0.18 0.15 -1.26 -4.90 113.70 110.44 2b1h s SER 28 Ca 0.10 0.50 0.03 0.00 0.70 0.00 0.00 55.95 57.29 2b1h s SER 28 Cb -0.03 -2.53 0.63 0.00 -1.71 0.00 0.00 66.02 62.38 2b1h s SER 28 CO 0.02 -2.18 1.91 0.15 1.20 0.00 0.00 173.24 174.34 2b1h h PHE 29 N 14.13 0.95 0.00 3.44 3.57 -1.97 -1.99 116.94 135.06 2b1h h PHE 29 Ca -0.27 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.25 2b1h h PHE 29 Cb 1.15 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.59 2b1h h PHE 29 CO 1.03 0.47 -0.03 0.77 -2.23 0.00 0.00 178.31 178.32 2b1h h SER 30 N 0.91 0.00 0.01 0.41 0.02 -1.91 -3.31 113.55 109.68 2b1h h SER 30 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2b1h h SER 30 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2b1h h SER 30 CO -0.15 0.03 -0.29 0.47 -1.14 0.00 0.00 176.83 175.75 2b1h n ASP 31 N -3.19 2.12 -4.12 3.07 8.00 -0.75 -1.70 116.55 119.98 2b1h n ASP 31 Ca -0.01 -1.56 -0.22 0.00 0.71 0.00 0.00 54.79 53.70 2b1h n ASP 31 Cb 0.21 0.27 -0.15 0.00 -0.02 0.00 0.00 41.12 41.44 2b1h n ASP 31 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2b1h s TYR 32 N -2.32 1.31 0.52 1.24 1.51 -1.25 -5.06 117.35 113.30 2b1h s TYR 32 Ca 0.23 -0.27 -0.22 0.00 -1.01 0.00 0.00 57.07 55.81 2b1h s TYR 32 Cb 0.19 -0.83 -0.06 0.00 -0.11 0.00 0.00 41.96 41.15 2b1h s TYR 32 CO 0.48 -0.01 1.24 -1.58 -1.11 0.00 0.00 175.55 174.57 2b1h s TRP 33 N -0.43 2.58 -0.12 2.71 0.52 -1.26 -4.34 118.94 118.59 2b1h s TRP 33 Ca 0.05 1.48 0.01 0.00 0.02 0.00 0.00 56.10 57.65 2b1h s TRP 33 Cb -0.06 -3.54 -0.02 0.00 -1.15 0.00 0.00 33.47 28.70 2b1h s TRP 33 CO -0.00 -2.12 -0.14 0.42 0.02 0.00 0.00 176.95 175.13 2b1h s ILE 34 N -1.48 3.00 0.25 2.03 -1.09 -0.38 -0.99 121.20 122.54 2b1h s ILE 34 Ca 0.69 -0.69 0.06 0.00 -2.23 0.00 0.00 60.65 58.48 2b1h s ILE 34 Cb -0.33 -2.24 -0.03 0.00 -1.58 0.00 0.00 42.46 38.28 2b1h s ILE 34 CO 0.39 0.53 0.32 -0.83 -1.23 0.00 0.00 174.94 174.12 2b1h s GLY 35 N 0.22 1.30 -0.03 6.18 0.00 0.54 -0.71 107.32 114.81 2b1h s GLY 35 Ca -0.09 -1.30 0.06 0.00 0.00 0.00 0.00 44.72 43.39 2b1h s GLY 35 CO 0.05 -1.32 -0.21 -0.98 0.00 0.00 0.00 173.10 170.65 2b1h s TRP 36 N -2.04 1.92 -0.05 1.90 0.52 -0.74 -0.72 118.94 119.73 2b1h s TRP 36 Ca 0.35 -0.45 0.02 0.00 0.02 0.00 0.00 56.10 56.04 2b1h s TRP 36 Cb -0.09 -1.25 0.01 0.00 -1.15 0.00 0.00 33.47 30.99 2b1h s TRP 36 CO 0.28 -0.10 -0.10 0.08 0.02 0.00 0.00 176.95 177.13 2b1h s VAL 37 N -0.30 0.93 -0.00 4.03 1.01 -0.26 -0.55 120.40 125.27 2b1h s VAL 37 Ca 0.03 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 2b1h s VAL 37 Cb -0.10 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2b1h s VAL 37 CO 0.01 0.31 0.08 -0.60 0.00 0.00 0.00 175.10 174.89 2b1h s ARG 38 N 0.62 3.05 -0.25 2.72 3.52 -0.04 -1.27 118.95 127.30 2b1h s ARG 38 Ca -0.12 -0.49 -0.02 0.00 -0.13 0.00 0.00 55.73 54.97 2b1h s ARG 38 Cb -0.14 -2.85 0.08 0.00 -1.56 0.00 0.00 34.95 30.48 2b1h s ARG 38 CO 0.02 0.65 0.06 -1.14 -0.81 0.00 0.00 175.30 174.08 2b1h s GLN 39 N -1.73 0.73 0.48 5.12 0.74 0.11 -0.78 119.66 124.33 2b1h s GLN 39 Ca 0.23 -0.73 -0.21 0.00 0.05 0.00 0.00 55.36 54.70 2b1h s GLN 39 Cb -0.12 -2.04 -0.08 0.00 1.10 0.00 0.00 33.01 31.87 2b1h s GLN 39 CO 0.14 -0.80 1.07 -1.64 -0.55 0.00 0.00 175.29 173.51 2b1h s MET 40 N 1.74 3.77 -0.21 1.67 -1.94 -1.26 -0.81 119.30 122.26 2b1h s MET 40 Ca 0.03 1.47 -0.40 0.00 -1.71 0.00 0.00 55.69 55.08 2b1h s MET 40 Cb -0.17 -2.18 -0.17 0.00 2.01 0.00 0.00 34.83 34.33 2b1h s MET 40 CO -0.16 -0.47 1.61 -2.30 -0.01 0.00 0.00 175.02 173.69 2b1h n PRO 41 N -0.84 0.98 -0.97 2.03 -0.02 -1.26 -0.92 135.00 134.00 2b1h n PRO 41 Ca 0.09 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2b1h n PRO 41 Cb 0.51 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2b1h n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b1h n GLY 42 N 3.69 0.52 3.73 -1.23 0.00 -1.26 -4.99 105.19 105.66 2b1h n GLY 42 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 2b1h n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b1h s LYS 43 N -0.34 2.17 0.73 1.61 -0.14 -0.09 -5.16 119.74 118.52 2b1h s LYS 43 Ca 0.00 -2.39 -0.00 0.00 -1.36 0.00 0.00 55.97 52.22 2b1h s LYS 43 Cb 0.00 -1.39 0.13 0.00 -1.68 0.00 0.00 37.83 34.90 2b1h s LYS 43 CO 0.00 -0.40 1.00 0.20 -0.76 0.00 0.00 175.35 175.39 2b1h s GLY 44 N -3.85 1.75 0.20 -3.33 0.00 -1.26 -4.64 107.32 96.19 2b1h s GLY 44 Ca 0.07 -1.80 -0.30 0.00 0.00 0.00 0.00 44.72 42.69 2b1h s GLY 44 CO 0.04 -1.21 1.16 1.08 0.00 0.00 0.00 173.10 174.17 2b1h s LEU 45 N -5.15 4.47 -0.11 0.66 1.43 -1.26 -4.31 118.68 114.41 2b1h s LEU 45 Ca 0.67 2.22 0.01 0.00 -1.03 0.00 0.00 54.13 56.00 2b1h s LEU 45 Cb -0.05 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.58 2b1h s LEU 45 CO 0.44 -0.31 -0.13 -0.70 0.23 0.00 0.00 176.35 175.88 2b1h s GLU 46 N -0.47 1.99 0.20 1.70 2.12 0.04 -4.97 118.70 119.30 2b1h s GLU 46 Ca 0.51 -0.47 -0.30 0.00 0.36 0.00 0.00 54.97 55.07 2b1h s GLU 46 Cb -0.32 -1.76 -0.09 0.00 0.26 0.00 0.00 34.13 32.22 2b1h s GLU 46 CO 0.37 -0.11 1.29 -0.46 -0.54 0.00 0.00 175.26 175.81 2b1h s TRP 47 N 1.13 3.28 -0.25 5.30 -0.00 -1.26 -0.86 118.94 126.28 2b1h s TRP 47 Ca -0.04 1.26 0.00 0.00 -0.00 0.00 0.00 56.10 57.32 2b1h s TRP 47 Cb -0.14 -3.57 -0.15 0.00 -0.00 0.00 0.00 33.47 29.60 2b1h s TRP 47 CO -0.03 -1.75 -0.23 -1.33 -0.00 0.00 0.00 176.95 173.61 2b1h n MET 48 N 2.57 0.60 -3.71 5.86 2.81 0.29 -4.75 117.12 120.80 2b1h n MET 48 Ca 0.06 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.10 2b1h n MET 48 Cb 0.43 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 2b1h n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b1h n GLY 49 N 2.22 -2.16 3.21 3.03 0.00 -1.22 -0.81 105.19 109.47 2b1h n GLY 49 Ca -0.44 -1.21 -0.16 0.00 0.00 0.00 0.00 46.02 44.21 2b1h n GLY 49 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b1h s ILE 50 N -2.23 1.15 -0.04 -0.61 -4.36 0.10 -1.79 121.20 113.42 2b1h s ILE 50 Ca 0.00 -1.68 -0.03 0.00 -0.26 0.00 0.00 60.65 58.69 2b1h s ILE 50 Cb 0.00 -1.44 0.02 0.00 1.25 0.00 0.00 42.46 42.28 2b1h s ILE 50 CO 0.00 -0.48 0.09 0.12 0.24 0.00 0.00 174.94 174.91 2b1h s PHE 51 N -2.27 -0.09 -0.39 1.37 5.36 0.11 -1.09 117.98 120.98 2b1h s PHE 51 Ca 0.07 0.27 -0.05 0.00 -0.96 0.00 0.00 56.93 56.26 2b1h s PHE 51 Cb -0.04 -0.02 0.09 0.00 -0.34 0.00 0.00 43.02 42.70 2b1h s PHE 51 CO 0.02 -0.08 0.18 -0.47 -1.46 0.00 0.00 175.22 173.41 2b1h s TYR 52 N 0.40 3.44 0.41 10.12 5.04 -0.09 -1.25 117.35 135.42 2b1h s TYR 52 Ca -0.03 -2.00 0.15 0.00 -2.44 0.00 0.00 57.07 52.75 2b1h s TYR 52 Cb -0.04 -2.89 0.96 0.00 0.35 0.00 0.00 41.96 40.33 2b1h s TYR 52 CO -0.02 -0.89 1.94 -1.35 -1.34 0.00 0.00 175.55 173.89 2b1h h PRO 52 N 8.16 0.00 -0.86 4.97 0.11 -1.76 0.88 132.00 143.50 2b1h h PRO 52 Ca -0.18 0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.10 2b1h h PRO 52 Cb 1.06 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 2b1h h PRO 52 CO 0.68 0.24 0.57 0.78 -0.21 0.00 0.00 178.00 180.06 2b1h h GLY 53 N 0.80 0.95 -0.33 -0.55 0.00 -1.60 -3.29 103.07 99.05 2b1h h GLY 53 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2b1h h GLY 53 CO 0.03 0.04 -0.14 2.09 0.00 0.00 0.00 176.54 178.55 2b1h n ASP 54 N -4.52 0.00 -2.25 0.19 3.85 -1.11 -5.03 116.55 107.68 2b1h n ASP 54 Ca 0.17 -1.29 -0.20 0.00 -0.71 0.00 0.00 54.79 52.76 2b1h n ASP 54 Cb 0.58 -0.06 -0.02 0.00 -1.35 0.00 0.00 41.12 40.28 2b1h n ASP 54 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2b1h n SER 55 N 0.00 -5.79 -4.81 -1.12 7.64 0.29 -5.01 113.62 104.82 2b1h n SER 55 Ca 0.00 0.04 -0.32 0.00 1.01 0.00 0.00 58.87 59.60 2b1h n SER 55 Cb 0.56 -4.84 0.04 0.00 -1.01 0.00 0.00 64.21 58.96 2b1h n SER 55 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2b1h s ASP 56 N -2.16 5.45 0.04 6.43 -1.08 -1.18 -4.80 116.67 119.37 2b1h s ASP 56 Ca 0.00 1.73 -0.20 0.00 -0.52 0.00 0.00 52.55 53.56 2b1h s ASP 56 Cb 0.00 -2.51 0.04 0.00 -1.46 0.00 0.00 42.92 38.99 2b1h s ASP 56 CO 0.00 -1.40 0.45 -0.94 0.52 0.00 0.00 175.17 173.81 2b1h s SER 57 N -3.33 -0.35 -0.08 -0.34 1.04 -1.26 -0.91 113.70 108.47 2b1h s SER 57 Ca 0.61 0.07 -0.03 0.00 0.48 0.00 0.00 55.95 57.08 2b1h s SER 57 Cb -0.15 0.45 0.04 0.00 0.10 0.00 0.00 66.02 66.46 2b1h s SER 57 CO 0.48 -0.68 0.17 -0.60 0.98 0.00 0.00 173.24 173.58 2b1h s ARG 58 N -2.44 0.09 -0.04 4.02 3.52 -0.25 -5.00 118.95 118.85 2b1h s ARG 58 Ca -0.05 0.49 -0.02 0.00 -0.13 0.00 0.00 55.73 56.02 2b1h s ARG 58 Cb -0.01 -0.20 -0.04 0.00 -1.56 0.00 0.00 34.95 33.15 2b1h s ARG 58 CO -0.02 -0.23 0.06 0.71 -0.81 0.00 0.00 175.30 175.02 2b1h s TYR 59 N 1.69 3.28 0.51 5.12 1.51 -1.26 -0.72 117.35 127.48 2b1h s TYR 59 Ca -0.04 0.24 -0.22 0.00 -1.01 0.00 0.00 57.07 56.04 2b1h s TYR 59 Cb -0.12 -1.77 -0.06 0.00 -0.11 0.00 0.00 41.96 39.90 2b1h s TYR 59 CO -0.06 0.55 1.27 0.45 -1.11 0.00 0.00 175.55 176.64 2b1h s SER 60 N -1.42 5.65 0.29 2.29 0.15 0.01 -4.78 113.70 115.89 2b1h s SER 60 Ca 0.19 2.54 0.03 0.00 0.70 0.00 0.00 55.95 59.42 2b1h s SER 60 Cb -0.12 -2.62 0.70 0.00 -1.71 0.00 0.00 66.02 62.27 2b1h s SER 60 CO 0.10 -1.29 1.71 -0.65 1.20 0.00 0.00 173.24 174.31 2b1h h PRO 61 N 1.68 0.44 0.00 5.44 0.11 -1.94 0.12 132.00 137.85 2b1h h PRO 61 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2b1h h PRO 61 Cb 1.28 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2b1h h PRO 61 CO 0.58 0.29 0.00 0.43 -0.21 0.00 0.00 178.00 179.09 2b1h n SER 62 N -5.00 0.58 -0.00 -2.05 7.64 -1.26 -3.33 113.62 110.19 2b1h n SER 62 Ca 0.21 0.64 0.05 0.00 1.01 0.00 0.00 58.87 60.79 2b1h n SER 62 Cb 0.62 -0.76 -0.08 0.00 -1.01 0.00 0.00 64.21 62.97 2b1h n SER 62 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2b1h n PHE 63 N -2.14 0.00 -1.67 1.43 3.72 0.36 -4.87 117.46 114.30 2b1h n PHE 63 Ca 0.02 0.00 -0.50 0.00 -0.05 0.00 0.00 57.45 56.92 2b1h n PHE 63 Cb 0.23 -0.21 -0.05 0.00 -0.94 0.00 0.00 39.48 38.50 2b1h n PHE 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2b1h n GLU 64 N -1.79 1.76 -0.58 -1.08 1.02 -0.81 -1.39 120.64 117.76 2b1h n GLU 64 Ca -0.01 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 2b1h n GLU 64 Cb 0.26 -2.39 0.00 0.00 -0.02 0.00 0.00 31.44 29.29 2b1h n GLU 64 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b1h n GLY 65 N 3.71 1.34 0.00 0.62 0.00 -1.26 -4.85 105.19 104.75 2b1h n GLY 65 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.30 2b1h n GLY 65 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b1h n GLN 66 N -2.00 1.85 -3.47 1.61 1.13 -0.49 -5.03 117.38 110.98 2b1h n GLN 66 Ca 0.00 -0.03 -0.14 0.00 -1.94 0.00 0.00 57.00 54.89 2b1h n GLN 66 Cb 0.00 -1.22 -0.04 0.00 0.11 0.00 0.00 30.24 29.09 2b1h n GLN 66 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2b1h s VAL 67 N -2.50 0.00 -0.09 5.09 0.11 -1.24 -4.86 120.40 116.90 2b1h s VAL 67 Ca 0.03 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.09 2b1h s VAL 67 Cb 0.11 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.98 2b1h s VAL 67 CO 0.61 0.00 -0.09 -0.89 -3.33 0.00 0.00 175.10 171.39 2b1h s THR 68 N -2.54 1.05 0.21 5.04 2.01 0.17 -4.93 115.64 116.66 2b1h s THR 68 Ca -0.04 -0.35 -0.13 0.00 0.31 0.00 0.00 61.69 61.48 2b1h s THR 68 Cb -0.01 -1.02 -0.07 0.00 0.01 0.00 0.00 72.50 71.41 2b1h s THR 68 CO -0.03 0.36 0.59 -0.04 -0.69 0.00 0.00 174.62 174.81 2b1h s MET 69 N 1.29 3.93 0.15 4.92 -1.94 -1.26 -0.45 119.30 125.95 2b1h s MET 69 Ca -0.03 0.46 -0.08 0.00 -1.71 0.00 0.00 55.69 54.33 2b1h s MET 69 Cb -0.14 -2.74 0.03 0.00 2.01 0.00 0.00 34.83 33.99 2b1h s MET 69 CO -0.04 0.36 0.41 -1.13 -0.01 0.00 0.00 175.02 174.62 2b1h n SER 70 N 0.26 -1.00 -3.55 3.03 3.41 -0.77 -5.01 113.62 109.99 2b1h n SER 70 Ca -0.02 -1.65 -0.17 0.00 -0.26 0.00 0.00 58.87 56.77 2b1h n SER 70 Cb 0.52 1.66 -0.06 0.00 -0.26 0.00 0.00 64.21 66.07 2b1h n SER 70 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b1h s ALA 71 N -1.50 -1.68 -0.34 7.33 0.00 -1.26 -0.85 121.76 123.46 2b1h s ALA 71 Ca 0.09 1.29 -0.01 0.00 0.00 0.00 0.00 51.96 53.33 2b1h s ALA 71 Cb -0.02 -0.10 0.08 0.00 0.00 0.00 0.00 23.12 23.08 2b1h s ALA 71 CO 0.05 -0.36 0.07 0.34 0.00 0.00 0.00 175.76 175.86 2b1h s ASP 72 N -1.06 4.96 0.41 0.00 3.68 0.18 -4.98 116.67 119.87 2b1h s ASP 72 Ca -0.10 -1.67 0.29 0.00 2.13 0.00 0.00 52.55 53.20 2b1h s ASP 72 Cb -0.01 -1.73 1.17 0.00 -1.45 0.00 0.00 42.92 40.90 2b1h s ASP 72 CO 0.09 -0.37 1.85 0.03 0.13 0.00 0.00 175.17 176.90 2b1h h ARG 73 N 7.94 0.00 0.00 4.34 3.08 -1.93 -1.53 114.38 126.28 2b1h h ARG 73 Ca -0.16 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2b1h h ARG 73 Cb 1.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 2b1h h ARG 73 CO 0.58 0.00 -0.03 0.66 -1.07 0.00 0.00 179.97 180.10 2b1h h SER 74 N 0.00 0.00 0.00 7.04 4.64 -1.96 -3.32 113.55 119.95 2b1h h SER 74 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b1h h SER 74 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2b1h h SER 74 CO 0.00 0.03 0.00 0.35 -0.87 0.00 0.00 176.83 176.34 2b1h n THR 75 N -3.17 0.16 -3.61 2.95 -2.24 -1.07 -5.03 114.28 102.27 2b1h n THR 75 Ca -0.00 -0.33 -0.24 0.00 -2.27 0.00 0.00 64.05 61.22 2b1h n THR 75 Cb 0.27 1.27 0.08 0.00 -2.10 0.00 0.00 70.33 69.85 2b1h n THR 75 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2b1h n ASN 76 N -0.08 -5.52 -4.15 3.42 5.03 -0.61 -4.77 115.26 108.58 2b1h n ASN 76 Ca 0.00 -0.58 -0.30 0.00 0.87 0.00 0.00 54.58 54.57 2b1h n ASN 76 Cb 0.20 -4.92 -0.17 0.00 -1.02 0.00 0.00 39.78 33.87 2b1h n ASN 76 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2b1h s THR 77 N -3.33 1.77 0.06 3.41 2.01 -0.98 -1.23 115.64 117.35 2b1h s THR 77 Ca 0.50 -0.84 -0.06 0.00 0.31 0.00 0.00 61.69 61.60 2b1h s THR 77 Cb -0.22 -1.55 -0.05 0.00 0.01 0.00 0.00 72.50 70.69 2b1h s THR 77 CO 0.74 0.49 0.31 0.00 -0.69 0.00 0.00 174.62 175.48 2b1h s ALA 78 N 0.49 3.83 0.08 7.40 0.00 -0.17 0.47 121.76 133.86 2b1h s ALA 78 Ca -0.16 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 51.26 2b1h s ALA 78 Cb -0.17 -2.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.83 2b1h s ALA 78 CO 0.06 0.67 -0.11 -1.01 0.00 0.00 0.00 175.76 175.36 2b1h s HIS 79 N -1.45 1.07 -0.07 0.00 3.76 -0.03 -0.68 115.29 117.89 2b1h s HIS 79 Ca 0.33 -0.54 0.03 0.00 -0.15 0.00 0.00 55.06 54.73 2b1h s HIS 79 Cb -0.13 -0.60 0.01 0.00 1.11 0.00 0.00 32.58 32.97 2b1h s HIS 79 CO 0.20 0.02 -0.15 -1.17 -0.85 0.00 0.00 174.74 172.79 2b1h s LEU 80 N -2.01 1.77 -0.02 0.89 2.96 -0.46 -1.84 118.68 119.97 2b1h s LEU 80 Ca -0.00 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 2b1h s LEU 80 Cb -0.07 -0.96 0.01 0.00 0.50 0.00 0.00 46.19 45.67 2b1h s LEU 80 CO 0.01 0.07 -0.02 0.00 -1.32 0.00 0.00 176.35 175.09 2b1h s GLN 81 N 0.52 0.41 0.00 1.98 -2.07 0.40 -0.62 119.66 120.29 2b1h s GLN 81 Ca -0.14 -0.05 0.00 0.00 -1.82 0.00 0.00 55.36 53.35 2b1h s GLN 81 Cb -0.16 -0.48 0.00 0.00 -1.09 0.00 0.00 33.01 31.28 2b1h s GLN 81 CO 0.05 -0.04 0.00 0.91 -1.32 0.00 0.00 175.29 174.89 2b1h n TRP 82 N 3.66 -1.00 -0.89 9.60 8.01 -0.35 -0.65 117.44 135.82 2b1h n TRP 82 Ca -0.21 0.00 -0.08 0.00 -1.31 0.00 0.00 57.50 55.90 2b1h n TRP 82 Cb 0.54 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 29.75 2b1h n TRP 82 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2b1h n SER 82 N -1.16 -1.24 -4.76 -0.99 2.88 -1.25 -1.06 113.62 106.03 2b1h n SER 82 Ca 0.00 -0.70 -0.41 0.00 -1.33 0.00 0.00 58.87 56.43 2b1h n SER 82 Cb 0.00 -0.40 -0.01 0.00 -0.75 0.00 0.00 64.21 63.04 2b1h n SER 82 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2b1h s LEU 82 N 0.00 4.35 0.19 2.46 1.43 -0.45 -4.65 118.68 122.00 2b1h s LEU 82 Ca 0.47 2.90 0.07 0.00 -1.03 0.00 0.00 54.13 56.54 2b1h s LEU 82 Cb -0.30 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.23 2b1h s LEU 82 CO 0.20 -0.81 0.03 -0.54 0.23 0.00 0.00 176.35 175.46 2b1h s LYS 83 N -1.18 2.48 0.41 1.70 1.02 -1.26 0.11 119.74 123.03 2b1h s LYS 83 Ca 0.57 -1.11 0.18 0.00 0.02 0.00 0.00 55.97 55.64 2b1h s LYS 83 Cb -0.45 -2.39 1.09 0.00 -0.52 0.00 0.00 37.83 35.56 2b1h s LYS 83 CO 0.53 0.45 1.83 -1.35 -0.92 0.00 0.00 175.35 175.88 2b1h h PRO 84 N 2.51 0.39 0.00 -1.68 0.11 -1.94 0.70 132.00 132.09 2b1h h PRO 84 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2b1h h PRO 84 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2b1h h PRO 84 CO 0.59 0.26 0.00 -1.13 -0.21 0.00 0.00 178.00 177.51 2b1h n SER 85 N -4.54 0.00 -0.22 -2.05 3.41 -1.26 -1.64 113.62 107.32 2b1h n SER 85 Ca 0.21 -0.16 0.14 0.00 -0.26 0.00 0.00 58.87 58.81 2b1h n SER 85 Cb 0.76 -0.20 0.55 0.00 -0.26 0.00 0.00 64.21 65.06 2b1h n SER 85 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2b1h n ASP 86 N -1.20 0.82 -4.59 4.04 8.00 0.24 -4.83 116.55 119.04 2b1h n ASP 86 Ca 0.10 -0.90 -0.46 0.00 0.71 0.00 0.00 54.79 54.24 2b1h n ASP 86 Cb 0.12 0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.18 2b1h n ASP 86 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2b1h n THR 87 N -0.62 0.40 -3.68 -3.53 -1.04 -0.65 -4.86 114.28 100.30 2b1h n THR 87 Ca 0.15 -0.31 -0.01 0.00 -2.04 0.00 0.00 64.05 61.84 2b1h n THR 87 Cb 0.30 -2.20 -0.01 0.00 -1.82 0.00 0.00 70.33 66.60 2b1h n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b1h s ALA 88 N 6.88 -1.94 -0.15 2.41 0.00 -0.74 -4.39 121.76 123.83 2b1h s ALA 88 Ca 1.00 0.43 -0.16 0.00 0.00 0.00 0.00 51.96 53.24 2b1h s ALA 88 Cb -0.53 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2b1h s ALA 88 CO 0.42 -1.04 0.38 -1.17 0.00 0.00 0.00 175.76 174.35 2b1h s LEU 89 N -2.94 4.25 -0.16 0.00 2.96 0.01 -0.55 118.68 122.25 2b1h s LEU 89 Ca 0.13 0.63 0.00 0.00 -0.22 0.00 0.00 54.13 54.67 2b1h s LEU 89 Cb 0.02 -2.52 -0.00 0.00 0.50 0.00 0.00 46.19 44.19 2b1h s LEU 89 CO -0.01 0.05 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.61 2b1h s TYR 90 N 0.59 2.79 -0.05 5.38 1.51 0.07 0.07 117.35 127.71 2b1h s TYR 90 Ca 0.21 -1.00 0.00 0.00 -1.01 0.00 0.00 57.07 55.27 2b1h s TYR 90 Cb -0.14 -1.89 -0.03 0.00 -0.11 0.00 0.00 41.96 39.78 2b1h s TYR 90 CO 0.07 -0.45 -0.03 0.71 -1.11 0.00 0.00 175.55 174.73 2b1h s TYR 91 N 0.80 3.04 0.08 2.71 2.02 -0.40 -0.52 117.35 125.08 2b1h s TYR 91 Ca -0.05 0.09 0.02 0.00 -0.37 0.00 0.00 57.07 56.75 2b1h s TYR 91 Cb -0.15 -1.72 -0.04 0.00 -0.40 0.00 0.00 41.96 39.65 2b1h s TYR 91 CO 0.00 0.41 0.16 0.00 -1.57 0.00 0.00 175.55 174.56 2b1h s ALA 93 N -1.50 -0.73 0.16 0.00 0.00 0.10 -0.45 121.76 119.34 2b1h s ALA 93 Ca 0.33 0.52 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 2b1h s ALA 93 Cb -0.12 -0.18 -0.07 0.00 0.00 0.00 0.00 23.12 22.74 2b1h s ALA 93 CO 0.26 -0.20 0.91 0.50 0.00 0.00 0.00 175.76 177.22 2b1h s ARG 94 N -0.67 4.72 -0.33 0.00 3.52 0.18 -0.34 118.95 126.04 2b1h s ARG 94 Ca -0.08 1.39 -0.20 0.00 -0.13 0.00 0.00 55.73 56.71 2b1h s ARG 94 Cb -0.04 -3.33 -0.00 0.00 -1.56 0.00 0.00 34.95 30.02 2b1h s ARG 94 CO 0.02 0.38 0.63 -1.17 -0.81 0.00 0.00 175.30 174.35 2b1h s LEU 95 N -0.58 4.19 0.00 -0.88 2.96 -0.16 -1.76 118.68 122.45 2b1h s LEU 95 Ca 0.42 0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.65 2b1h s LEU 95 Cb -0.24 -2.80 0.00 0.00 0.50 0.00 0.00 46.19 43.65 2b1h s LEU 95 CO 0.29 -0.53 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 2b1h n GLY 96 N 4.53 3.16 0.00 7.98 0.00 0.82 -4.30 105.19 117.38 2b1h n GLY 96 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2b1h n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b1h n GLY 97 N 0.00 3.15 2.95 -0.02 0.00 -1.26 -1.68 105.19 108.33 2b1h n GLY 97 Ca 0.00 -0.91 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 2b1h n GLY 97 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b1h n ASP 98 N 0.92 -4.40 0.10 1.61 8.00 -1.26 -4.84 116.55 116.68 2b1h n ASP 98 Ca 0.00 -0.16 -0.02 0.00 0.71 0.00 0.00 54.79 55.31 2b1h n ASP 98 Cb 0.00 -3.64 0.20 0.00 -0.02 0.00 0.00 41.12 37.66 2b1h n ASP 98 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2b1h h TYR 99 N -0.71 0.24 -1.80 1.24 0.05 -1.87 -3.44 116.97 110.69 2b1h h TYR 99 Ca -0.41 -0.07 -0.57 0.00 0.05 0.00 0.00 58.73 57.72 2b1h h TYR 99 Cb 1.29 -0.05 -0.09 0.00 1.01 0.00 0.00 36.73 38.88 2b1h h TYR 99 CO 0.64 0.64 -0.56 -1.21 -1.05 0.00 0.00 178.16 176.63 2b1h s GLU 100 N -4.00 2.19 0.35 4.88 2.02 -1.26 -5.03 118.70 117.85 2b1h s GLU 100 Ca -0.04 -1.75 0.14 0.00 0.02 0.00 0.00 54.97 53.35 2b1h s GLU 100 Cb 0.13 -1.99 1.04 0.00 0.10 0.00 0.00 34.13 33.41 2b1h s GLU 100 CO 0.77 0.04 1.70 -0.44 0.02 0.00 0.00 175.26 177.36 2b1h h ASP 100 N 1.63 0.55 -5.08 -0.19 3.32 -2.03 -3.42 116.42 111.20 2b1h h ASP 100 Ca -0.43 0.16 -0.15 0.00 0.02 0.00 0.00 57.03 56.62 2b1h h ASP 100 Cb 1.25 0.08 -0.17 0.00 0.22 0.00 0.00 39.33 40.72 2b1h h ASP 100 CO 0.68 -0.03 -0.69 -0.94 -1.72 0.00 0.00 179.24 176.54 2b1h s SER 100 N -5.03 0.52 0.00 6.45 1.04 -1.26 -5.09 113.70 110.33 2b1h s SER 100 Ca -0.10 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.49 2b1h s SER 100 Cb 0.29 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2b1h s SER 100 CO 0.80 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 175.14 2b1h n GLY 100 N 0.56 0.67 3.10 7.32 0.00 -1.26 -4.95 105.19 110.63 2b1h n GLY 100 Ca -0.17 -1.98 -0.10 0.00 0.00 0.00 0.00 46.02 43.78 2b1h n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b1h s ALA 100 N -1.65 -0.11 0.00 4.61 0.00 -1.26 -4.51 121.76 118.85 2b1h s ALA 100 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.50 2b1h s ALA 100 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.33 2b1h s ALA 100 CO 0.00 -0.28 0.00 -0.40 0.00 0.00 0.00 175.76 175.08 2b1h n ASP 100 N 0.99 0.00 -3.86 0.00 5.75 -0.68 -4.93 116.55 113.82 2b1h n ASP 100 Ca -0.20 -0.48 -0.16 0.00 -0.01 0.00 0.00 54.79 53.94 2b1h n ASP 100 Cb 0.57 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.51 2b1h n ASP 100 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b1h s ALA 100 N 0.00 0.30 -0.51 2.12 0.00 -1.07 -4.94 121.76 117.67 2b1h s ALA 100 Ca 0.00 0.04 -0.27 0.00 0.00 0.00 0.00 51.96 51.73 2b1h s ALA 100 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 2b1h s ALA 100 CO 0.00 -0.01 1.86 -0.06 0.00 0.00 0.00 175.76 177.55 2b1h s PHE 100 N 0.57 1.69 -0.24 0.00 0.08 -1.26 -0.12 117.98 118.70 2b1h s PHE 100 Ca -0.06 0.79 -0.17 0.00 0.12 0.00 0.00 56.93 57.61 2b1h s PHE 100 Cb -0.09 -4.07 -0.13 0.00 -0.57 0.00 0.00 43.02 38.15 2b1h s PHE 100 CO -0.01 -2.50 -0.15 -0.40 -0.10 0.00 0.00 175.22 172.06 2b1h n ASP 101 N 12.10 1.91 -4.46 1.36 5.68 -0.72 -4.94 116.55 127.49 2b1h n ASP 101 Ca 0.22 0.39 -0.33 0.00 -0.50 0.00 0.00 54.79 54.56 2b1h n ASP 101 Cb 0.51 -0.87 -0.13 0.00 -1.14 0.00 0.00 41.12 39.49 2b1h n ASP 101 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2b1h s PHE 102 N -2.48 2.93 0.08 2.11 0.40 -1.26 -4.99 117.98 114.78 2b1h s PHE 102 Ca -0.33 -0.40 0.09 0.00 -0.60 0.00 0.00 56.93 55.69 2b1h s PHE 102 Cb 0.10 -1.89 -0.03 0.00 0.51 0.00 0.00 43.02 41.71 2b1h s PHE 102 CO 0.50 -0.07 -0.24 -1.58 0.70 0.00 0.00 175.22 174.54 2b1h s TRP 103 N 0.25 2.06 1.01 0.36 0.52 -1.26 -0.64 118.94 121.22 2b1h s TRP 103 Ca -0.05 -0.40 -0.14 0.00 0.02 0.00 0.00 56.10 55.53 2b1h s TRP 103 Cb -0.15 -1.17 0.19 0.00 -1.15 0.00 0.00 33.47 31.19 2b1h s TRP 103 CO 0.04 0.19 1.14 0.20 0.02 0.00 0.00 176.95 178.54 2b1h s GLY 104 N -1.59 1.60 0.00 0.98 0.00 0.40 -4.49 107.32 104.22 2b1h s GLY 104 Ca 0.10 -0.66 0.30 0.00 0.00 0.00 0.00 44.72 44.45 2b1h s GLY 104 CO 0.03 0.01 1.95 0.61 0.00 0.00 0.00 173.10 175.70 2b1h n GLN 105 N -4.10 1.26 0.00 2.90 0.00 -1.26 -4.79 117.38 111.40 2b1h n GLN 105 Ca 0.09 -0.48 0.00 0.00 0.00 0.00 0.00 57.00 56.61 2b1h n GLN 105 Cb 0.59 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.34 2b1h n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2b1h n GLY 106 N 1.12 -0.48 3.19 2.61 0.00 -1.26 -5.03 105.19 105.34 2b1h n GLY 106 Ca 0.20 -1.40 -0.34 0.00 0.00 0.00 0.00 46.02 44.48 2b1h n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b1h s THR 107 N -1.91 2.56 0.03 2.61 2.01 0.32 -4.88 115.64 116.38 2b1h s THR 107 Ca 0.00 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 60.90 2b1h s THR 107 Cb 0.00 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 2b1h s THR 107 CO 0.00 0.47 0.95 -0.76 -0.69 0.00 0.00 174.62 174.59 2b1h s LEU 108 N 1.35 4.41 -0.11 4.42 1.02 -1.26 -0.75 118.68 127.76 2b1h s LEU 108 Ca 0.05 1.67 0.01 0.00 0.02 0.00 0.00 54.13 55.88 2b1h s LEU 108 Cb -0.14 -3.54 0.02 0.00 0.02 0.00 0.00 46.19 42.55 2b1h s LEU 108 CO -0.09 -0.19 -0.14 -0.69 0.02 0.00 0.00 176.35 175.26 2b1h s VAL 109 N 0.66 1.44 -0.09 -1.59 1.01 0.28 -0.58 120.40 121.55 2b1h s VAL 109 Ca 0.49 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.91 2b1h s VAL 109 Cb -0.21 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 2b1h s VAL 109 CO 0.28 0.43 -0.19 -0.89 0.00 0.00 0.00 175.10 174.74 2b1h s THR 110 N 1.11 2.61 -0.07 3.92 2.01 -0.39 -1.79 115.64 123.04 2b1h s THR 110 Ca -0.04 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.11 2b1h s THR 110 Cb -0.14 -2.03 0.02 0.00 0.01 0.00 0.00 72.50 70.36 2b1h s THR 110 CO -0.03 0.56 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.70 2b1h s VAL 111 N -0.05 0.76 -0.01 3.82 1.01 -1.26 -0.65 120.40 124.02 2b1h s VAL 111 Ca -0.05 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 61.76 2b1h s VAL 111 Cb -0.14 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 2b1h s VAL 111 CO 0.04 0.29 -0.12 -0.55 0.00 0.00 0.00 175.10 174.77 2b1h s SER 112 N 1.18 1.43 0.00 3.32 0.15 -0.86 -4.36 113.70 114.56 2b1h s SER 112 Ca -0.06 -0.22 0.25 0.00 0.70 0.00 0.00 55.95 56.61 2b1h s SER 112 Cb -0.14 -0.19 0.80 0.00 -1.71 0.00 0.00 66.02 64.79 2b1h s SER 112 CO -0.02 0.14 1.60 -0.24 1.20 0.00 0.00 173.24 175.92 2b1h n SER 113 N 2.84 1.86 -4.93 5.45 2.88 -1.26 -1.16 113.62 119.29 2b1h n SER 113 Ca -0.14 -1.67 -0.25 0.00 -1.33 0.00 0.00 58.87 55.48 2b1h n SER 113 Cb 0.56 -0.06 0.02 0.00 -0.75 0.00 0.00 64.21 63.98 2b1h n SER 113 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b1h s ALA 114 N -1.88 3.54 0.21 -1.46 0.00 -1.26 -4.95 121.76 115.95 2b1h s ALA 114 Ca 0.35 -0.88 0.11 0.00 0.00 0.00 0.00 51.96 51.54 2b1h s ALA 114 Cb 0.20 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.90 2b1h s ALA 114 CO 0.30 -0.58 -0.17 -1.12 0.00 0.00 0.00 175.76 174.19 2b1h s SER 115 N -4.26 3.79 0.19 0.00 0.01 -1.26 -5.03 113.70 107.14 2b1h s SER 115 Ca 0.51 -0.80 -0.31 0.00 1.31 0.00 0.00 55.95 56.66 2b1h s SER 115 Cb -0.10 -0.44 -0.16 0.00 0.21 0.00 0.00 66.02 65.53 2b1h s SER 115 CO 0.41 0.09 1.04 0.41 0.41 0.00 0.00 173.24 175.60 2b1h n THR 116 N -0.05 1.25 -3.60 1.44 -1.04 -1.26 -4.62 114.28 106.40 2b1h n THR 116 Ca -0.10 -0.31 -0.03 0.00 -2.04 0.00 0.00 64.05 61.57 2b1h n THR 116 Cb 0.57 -0.73 -0.06 0.00 -1.82 0.00 0.00 70.33 68.29 2b1h n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2b1h s LYS 117 N -0.72 0.46 0.44 -2.82 2.20 -0.17 -4.92 119.74 114.22 2b1h s LYS 117 Ca 0.69 0.90 -0.12 0.00 -0.36 0.00 0.00 55.97 57.08 2b1h s LYS 117 Cb -0.85 0.25 -0.06 0.00 -1.51 0.00 0.00 37.83 35.66 2b1h s LYS 117 CO 0.55 -0.11 0.83 0.20 -0.36 0.00 0.00 175.35 176.46 2b1h s GLY 118 N 1.81 1.93 0.69 5.54 0.00 -1.26 -1.18 107.32 114.84 2b1h s GLY 118 Ca -0.08 -0.13 -0.11 0.00 0.00 0.00 0.00 44.72 44.40 2b1h s GLY 118 CO -0.17 0.08 1.08 2.56 0.00 0.00 0.00 173.10 176.65 2b1h s PRO 119 N -4.02 2.92 -0.02 2.90 0.04 -1.26 -4.63 135.00 130.94 2b1h s PRO 119 Ca 0.53 0.45 -0.07 0.00 0.04 0.00 0.00 61.00 61.95 2b1h s PRO 119 Cb -0.10 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 2b1h s PRO 119 CO 0.33 -0.97 0.25 -1.12 0.04 0.00 0.00 177.00 175.53 2b1h s SER 120 N -4.34 6.48 -0.10 6.66 0.01 0.36 -4.90 113.70 117.87 2b1h s SER 120 Ca 0.58 0.55 0.03 0.00 1.31 0.00 0.00 55.95 58.42 2b1h s SER 120 Cb -0.11 -2.09 -0.01 0.00 0.21 0.00 0.00 66.02 64.03 2b1h s SER 120 CO 0.51 0.29 -0.21 -0.69 0.41 0.00 0.00 173.24 173.55 2b1h s VAL 121 N -1.24 2.36 0.05 3.43 1.01 -1.26 -0.14 120.40 124.60 2b1h s VAL 121 Ca 0.25 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.38 2b1h s VAL 121 Cb -0.13 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2b1h s VAL 121 CO 0.14 0.55 -0.21 -0.36 0.00 0.00 0.00 175.10 175.23 2b1h s PHE 122 N 0.20 1.79 0.30 5.22 0.08 -0.27 -4.99 117.98 120.32 2b1h s PHE 122 Ca -0.13 -0.38 -0.28 0.00 0.12 0.00 0.00 56.93 56.27 2b1h s PHE 122 Cb -0.16 -1.06 -0.09 0.00 -0.57 0.00 0.00 43.02 41.13 2b1h s PHE 122 CO 0.07 0.10 1.00 -1.25 -0.10 0.00 0.00 175.22 175.03 2b1h s PRO 123 N -1.22 4.62 -0.41 0.24 0.04 -1.26 -1.76 135.00 135.25 2b1h s PRO 123 Ca 0.07 1.52 -0.06 0.00 0.04 0.00 0.00 61.00 62.58 2b1h s PRO 123 Cb -0.09 -3.00 0.09 0.00 0.04 0.00 0.00 34.50 31.54 2b1h s PRO 123 CO 0.02 0.27 0.22 -0.51 0.04 0.00 0.00 177.00 177.04 2b1h s LEU 124 N -1.73 5.14 0.44 -3.56 1.43 0.33 -4.84 118.68 115.89 2b1h s LEU 124 Ca 0.47 -1.76 -0.21 0.00 -1.03 0.00 0.00 54.13 51.60 2b1h s LEU 124 Cb -0.25 -1.90 -0.10 0.00 0.03 0.00 0.00 46.19 43.98 2b1h s LEU 124 CO 0.31 -0.54 0.98 0.00 0.23 0.00 0.00 176.35 177.34 2b1h s ALA 125 N 1.28 3.00 -0.37 4.21 0.00 -1.26 -1.28 121.76 127.35 2b1h s ALA 125 Ca 0.05 0.49 -0.37 0.00 0.00 0.00 0.00 51.96 52.13 2b1h s ALA 125 Cb -0.23 -3.19 -0.13 0.00 0.00 0.00 0.00 23.12 19.57 2b1h s ALA 125 CO -0.01 -0.03 2.16 -2.30 0.00 0.00 0.00 175.76 175.58 2b1h n PRO 126 N -0.62 0.92 -2.56 0.00 -0.02 -1.26 -4.82 135.00 126.64 2b1h n PRO 126 Ca 0.07 0.25 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 2b1h n PRO 126 Cb 0.53 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 2b1h n PRO 126 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2b1h s SER 127 N 6.92 7.24 0.34 2.55 0.01 -1.26 -4.65 113.70 124.86 2b1h s SER 127 Ca 1.11 1.90 0.00 0.00 1.31 0.00 0.00 55.95 60.27 2b1h s SER 127 Cb -0.97 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 62.68 2b1h s SER 127 CO 0.52 -0.32 0.00 -0.24 0.41 0.00 0.00 173.24 173.62 2b1h n SER 128 N 3.51 -4.33 -1.44 2.44 2.88 -1.26 -4.91 113.62 110.51 2b1h n SER 128 Ca 0.06 0.79 -0.02 0.00 -1.33 0.00 0.00 58.87 58.37 2b1h n SER 128 Cb 0.48 -2.71 -0.01 0.00 -0.75 0.00 0.00 64.21 61.21 2b1h n SER 128 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2b1h n LYS 129 N -3.30 0.22 -2.66 -1.46 4.76 -1.26 -4.95 118.16 109.51 2b1h n LYS 129 Ca -0.05 -1.56 -0.03 0.00 -2.87 0.00 0.00 58.31 53.79 2b1h n LYS 129 Cb 0.38 0.17 -0.02 0.00 -1.84 0.00 0.00 35.03 33.71 2b1h n LYS 129 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2b1h n SER 130 N 0.03 -1.10 -4.27 4.39 7.64 -1.26 -5.11 113.62 113.94 2b1h n SER 130 Ca -0.12 -1.60 -0.30 0.00 1.01 0.00 0.00 58.87 57.86 2b1h n SER 130 Cb 0.89 1.00 0.18 0.00 -1.01 0.00 0.00 64.21 65.28 2b1h n SER 130 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2b1h s THR 133 N 0.02 1.89 -0.26 0.44 -4.23 -1.26 -5.00 115.64 107.24 2b1h s THR 133 Ca 0.02 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.61 2b1h s THR 133 Cb 0.04 -2.80 0.18 0.00 1.34 0.00 0.00 72.50 71.26 2b1h s THR 133 CO -0.01 0.00 1.13 -0.24 -0.54 0.00 0.00 174.62 174.96 2b1h n SER 134 N -4.00 2.46 -2.16 3.99 2.88 -1.26 -4.76 113.62 110.78 2b1h n SER 134 Ca 0.12 -2.30 -0.25 0.00 -1.33 0.00 0.00 58.87 55.10 2b1h n SER 134 Cb 0.59 -0.19 0.02 0.00 -0.75 0.00 0.00 64.21 63.89 2b1h n SER 134 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b1h n GLY 135 N -0.44 6.28 5.25 0.46 0.00 -1.26 -5.05 105.19 110.42 2b1h n GLY 135 Ca 0.08 -2.67 0.00 0.00 0.00 0.00 0.00 46.02 43.42 2b1h n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b1h n GLY 136 N -0.66 1.62 3.60 -0.02 0.00 -1.26 -4.85 105.19 103.62 2b1h n GLY 136 Ca 0.44 0.07 -0.24 0.00 0.00 0.00 0.00 46.02 46.29 2b1h n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b1h s THR 137 N 0.00 2.67 0.02 2.61 -4.23 -1.26 -2.03 115.64 113.42 2b1h s THR 137 Ca 0.00 -2.06 0.06 0.00 -1.18 0.00 0.00 61.69 58.51 2b1h s THR 137 Cb 0.00 -2.71 -0.02 0.00 1.34 0.00 0.00 72.50 71.11 2b1h s THR 137 CO 0.00 -0.26 -0.19 0.00 -0.54 0.00 0.00 174.62 173.63 2b1h s ALA 138 N -2.50 1.63 -0.11 3.99 0.00 0.72 -4.69 121.76 120.80 2b1h s ALA 138 Ca 0.33 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 2b1h s ALA 138 Cb -0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 2b1h s ALA 138 CO 0.18 0.37 0.02 0.00 0.00 0.00 0.00 175.76 176.34 2b1h s ALA 139 N -0.67 3.32 0.19 0.00 0.00 -1.26 -0.49 121.76 122.85 2b1h s ALA 139 Ca 0.07 -0.78 -0.07 0.00 0.00 0.00 0.00 51.96 51.18 2b1h s ALA 139 Cb -0.08 -1.60 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 2b1h s ALA 139 CO 0.01 0.48 0.27 -0.48 0.00 0.00 0.00 175.76 176.04 2b1h s LEU 140 N -0.54 0.94 0.00 0.00 0.05 -0.86 -4.10 118.68 114.16 2b1h s LEU 140 Ca 0.10 -1.06 -0.09 0.00 0.05 0.00 0.00 54.13 53.12 2b1h s LEU 140 Cb -0.12 1.02 0.03 0.00 -2.05 0.00 0.00 46.19 45.07 2b1h s LEU 140 CO 0.02 -0.92 0.45 0.61 -0.55 0.00 0.00 176.35 175.95 2b1h n GLY 141 N -0.26 0.84 2.96 -3.48 0.00 -0.40 -0.59 105.19 104.26 2b1h n GLY 141 Ca -0.03 -0.98 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 2b1h n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b1h s LEU 143 N 0.60 4.08 -0.45 0.00 2.96 -0.72 -1.47 118.68 123.69 2b1h s LEU 143 Ca -0.10 0.66 -0.08 0.00 -0.22 0.00 0.00 54.13 54.39 2b1h s LEU 143 Cb -0.13 -2.78 0.11 0.00 0.50 0.00 0.00 46.19 43.89 2b1h s LEU 143 CO 0.01 -0.31 0.30 -0.69 -1.32 0.00 0.00 176.35 174.35 2b1h s VAL 144 N 2.26 4.08 -0.12 1.68 1.01 0.10 -1.11 120.40 128.30 2b1h s VAL 144 Ca 0.25 -1.73 -0.02 0.00 0.00 0.00 0.00 61.98 60.48 2b1h s VAL 144 Cb -0.16 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2b1h s VAL 144 CO 0.09 -0.69 -0.04 -0.75 0.00 0.00 0.00 175.10 173.71 2b1h s LYS 145 N 1.35 3.29 -0.85 2.72 2.20 0.80 -0.54 119.74 128.71 2b1h s LYS 145 Ca 0.05 -0.51 -0.03 0.00 -0.36 0.00 0.00 55.97 55.12 2b1h s LYS 145 Cb -0.25 -2.80 -0.04 0.00 -1.51 0.00 0.00 37.83 33.23 2b1h s LYS 145 CO -0.01 0.44 0.77 -0.25 -0.36 0.00 0.00 175.35 175.95 2b1h n ASP 146 N 2.91 -6.82 -4.47 1.43 8.00 -0.37 -0.49 116.55 116.75 2b1h n ASP 146 Ca -0.18 -0.40 -0.23 0.00 0.71 0.00 0.00 54.79 54.69 2b1h n ASP 146 Cb 0.53 -4.96 -0.10 0.00 -0.02 0.00 0.00 41.12 36.57 2b1h n ASP 146 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2b1h s TYR 147 N -3.20 2.20 -0.24 1.24 -0.85 -0.48 -4.21 117.35 111.81 2b1h s TYR 147 Ca 0.24 -0.45 -0.22 0.00 -0.52 0.00 0.00 57.07 56.13 2b1h s TYR 147 Cb -0.03 -1.08 0.06 0.00 0.38 0.00 0.00 41.96 41.29 2b1h s TYR 147 CO 0.69 0.59 0.63 0.12 -1.52 0.00 0.00 175.55 176.06 2b1h s PHE 148 N -2.65 -0.70 0.77 -3.49 5.36 -0.33 0.05 117.98 116.99 2b1h s PHE 148 Ca 0.29 1.70 -0.09 0.00 -0.96 0.00 0.00 56.93 57.87 2b1h s PHE 148 Cb -0.02 0.24 0.17 0.00 -0.34 0.00 0.00 43.02 43.07 2b1h s PHE 148 CO 0.14 -0.34 1.05 -0.35 -1.46 0.00 0.00 175.22 174.26 2b1h n PRO 149 N 2.76 -0.68 -0.97 10.12 -0.04 -1.26 -1.00 135.00 143.94 2b1h n PRO 149 Ca -0.14 -2.06 -0.33 0.00 -0.04 0.00 0.00 63.50 60.93 2b1h n PRO 149 Cb 0.56 -0.95 0.13 0.00 -0.04 0.00 0.00 33.50 33.20 2b1h n PRO 149 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2b1h n GLU 150 N -3.12 -0.03 -3.23 0.54 -0.58 -1.26 -4.73 120.64 108.22 2b1h n GLU 150 Ca 0.15 0.06 -0.19 0.00 -0.42 0.00 0.00 57.16 56.76 2b1h n GLU 150 Cb 0.51 -2.29 -0.00 0.00 -0.57 0.00 0.00 31.44 29.09 2b1h n GLU 150 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2b1h s PRO 151 N -4.05 2.69 0.05 3.49 0.04 -1.26 -4.98 135.00 130.98 2b1h s PRO 151 Ca 0.69 -1.38 0.09 0.00 0.04 0.00 0.00 61.00 60.45 2b1h s PRO 151 Cb -0.27 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.64 2b1h s PRO 151 CO 0.55 -0.27 -0.26 0.08 0.04 0.00 0.00 177.00 177.15 2b1h s VAL 152 N -2.41 2.12 -0.06 -0.36 1.01 -1.26 -4.41 120.40 115.02 2b1h s VAL 152 Ca 0.52 -1.39 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2b1h s VAL 152 Cb -0.07 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2b1h s VAL 152 CO 0.31 0.36 -0.10 0.42 0.00 0.00 0.00 175.10 176.08 2b1h s THR 153 N -0.81 3.40 -0.07 3.92 -4.23 -0.73 -4.97 115.64 112.16 2b1h s THR 153 Ca 0.12 -0.59 0.03 0.00 -1.18 0.00 0.00 61.69 60.06 2b1h s THR 153 Cb -0.10 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 71.38 2b1h s THR 153 CO 0.02 0.59 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.86 2b1h s VAL 154 N -0.71 1.27 0.30 2.29 1.01 -1.26 -0.59 120.40 122.71 2b1h s VAL 154 Ca 0.11 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.57 2b1h s VAL 154 Cb -0.11 -1.14 -0.06 0.00 0.00 0.00 0.00 36.38 35.07 2b1h s VAL 154 CO 0.01 0.38 -0.01 -0.94 0.00 0.00 0.00 175.10 174.55 2b1h s SER 156 N 0.54 2.65 -0.05 3.32 1.04 0.01 -4.97 113.70 116.23 2b1h s SER 156 Ca -0.14 -1.28 0.04 0.00 0.48 0.00 0.00 55.95 55.06 2b1h s SER 156 Cb -0.15 -0.15 -0.00 0.00 0.10 0.00 0.00 66.02 65.82 2b1h s SER 156 CO 0.04 -0.46 -0.18 0.26 0.98 0.00 0.00 173.24 173.88 2b1h s TRP 157 N -3.12 1.83 -1.51 5.02 0.52 -1.26 0.65 118.94 121.08 2b1h s TRP 157 Ca 0.32 -0.58 -0.14 0.00 0.02 0.00 0.00 56.10 55.73 2b1h s TRP 157 Cb 0.06 -1.24 0.10 0.00 -1.15 0.00 0.00 33.47 31.24 2b1h s TRP 157 CO 0.14 -0.22 0.76 0.09 0.02 0.00 0.00 176.95 177.74 2b1h n ASN 162 N 3.28 -4.10 -2.75 2.95 3.02 0.18 -1.23 115.26 116.61 2b1h n ASN 162 Ca -0.19 -0.70 -0.21 0.00 -0.03 0.00 0.00 54.58 53.45 2b1h n ASN 162 Cb 0.53 -3.33 0.02 0.00 -0.61 0.00 0.00 39.78 36.39 2b1h n ASN 162 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2b1h n SER 163 N -2.59 -5.94 0.00 6.41 7.64 -1.26 -1.93 113.62 115.95 2b1h n SER 163 Ca 0.03 -0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2b1h n SER 163 Cb 0.52 -4.81 0.00 0.00 -1.01 0.00 0.00 64.21 58.91 2b1h n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b1h n GLY 164 N -1.37 1.52 0.22 0.23 0.00 -0.37 -4.89 105.19 100.53 2b1h n GLY 164 Ca -0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.91 2b1h n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b1h h ALA 165 N 0.00 1.58 -2.68 4.61 0.00 -1.33 -3.38 119.26 118.05 2b1h h ALA 165 Ca 0.00 -0.21 -0.72 0.00 0.00 0.00 0.00 54.91 53.98 2b1h h ALA 165 Cb 0.00 -0.05 -0.27 0.00 0.00 0.00 0.00 17.79 17.46 2b1h h ALA 165 CO 0.00 0.31 -0.43 -1.17 0.00 0.00 0.00 179.25 177.96 2b1h s LEU 166 N -8.60 5.32 -0.07 0.00 2.96 -0.71 -4.89 118.68 112.68 2b1h s LEU 166 Ca -0.04 -1.55 0.05 0.00 -0.22 0.00 0.00 54.13 52.37 2b1h s LEU 166 Cb 0.15 -2.02 -0.08 0.00 0.50 0.00 0.00 46.19 44.74 2b1h s LEU 166 CO 0.71 -0.58 -0.00 0.35 -1.32 0.00 0.00 176.35 175.51 2b1h n THR 167 N 4.96 0.49 -2.30 3.68 -2.24 -1.26 -4.15 114.28 113.46 2b1h n THR 167 Ca -0.10 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 61.00 2b1h n THR 167 Cb 0.43 -0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 67.81 2b1h n THR 167 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2b1h s SER 168 N -4.10 6.99 0.00 3.42 0.01 -1.26 -3.47 113.70 115.29 2b1h s SER 168 Ca -0.06 2.33 0.00 0.00 1.31 0.00 0.00 55.95 59.53 2b1h s SER 168 Cb 0.02 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2b1h s SER 168 CO 0.27 -0.44 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2b1h n GLY 169 N 2.19 0.72 3.78 3.44 0.00 -1.26 -4.77 105.19 109.28 2b1h n GLY 169 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 2b1h n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b1h s VAL 171 N -2.31 5.28 -0.23 1.61 1.01 -1.23 -2.00 120.40 122.53 2b1h s VAL 171 Ca 0.00 0.56 -0.02 0.00 0.00 0.00 0.00 61.98 62.52 2b1h s VAL 171 Cb 0.00 -3.61 0.07 0.00 0.00 0.00 0.00 36.38 32.84 2b1h s VAL 171 CO 0.00 0.47 0.06 -2.28 0.00 0.00 0.00 175.10 173.35 2b1h s HIS 172 N -0.10 1.10 -0.25 5.22 2.46 0.45 -5.01 115.29 119.16 2b1h s HIS 172 Ca 0.18 -1.06 -0.14 0.00 0.47 0.00 0.00 55.06 54.51 2b1h s HIS 172 Cb -0.14 -1.17 -0.04 0.00 -0.13 0.00 0.00 32.58 31.10 2b1h s HIS 172 CO 0.06 -0.69 0.32 0.99 -2.47 0.00 0.00 174.74 172.94 2b1h s THR 173 N 1.83 5.23 0.30 0.89 2.01 -1.26 -1.04 115.64 123.60 2b1h s THR 173 Ca 0.03 0.48 -0.12 0.00 0.31 0.00 0.00 61.69 62.38 2b1h s THR 173 Cb -0.17 -3.65 -0.08 0.00 0.01 0.00 0.00 72.50 68.62 2b1h s THR 173 CO -0.15 0.23 0.66 -0.36 -0.69 0.00 0.00 174.62 174.31 2b1h s PHE 174 N 1.67 3.41 0.30 4.92 0.40 -0.18 -5.00 117.98 123.50 2b1h s PHE 174 Ca 0.13 1.04 -0.29 0.00 -0.60 0.00 0.00 56.93 57.21 2b1h s PHE 174 Cb -0.15 -2.40 -0.13 0.00 0.51 0.00 0.00 43.02 40.85 2b1h s PHE 174 CO 0.09 0.13 1.30 -2.30 0.70 0.00 0.00 175.22 175.14 2b1h n PRO 175 N -0.44 2.00 -1.83 0.24 -0.02 -1.26 -4.48 135.00 129.20 2b1h n PRO 175 Ca 0.02 0.70 -0.37 0.00 -2.02 0.00 0.00 63.50 61.84 2b1h n PRO 175 Cb 0.53 -2.29 0.05 0.00 -0.02 0.00 0.00 33.50 31.78 2b1h n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b1h s ALA 176 N -0.70 2.48 0.09 3.55 0.00 -1.26 -4.84 121.76 121.08 2b1h s ALA 176 Ca 0.61 1.17 -0.11 0.00 0.00 0.00 0.00 51.96 53.62 2b1h s ALA 176 Cb -0.62 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 18.92 2b1h s ALA 176 CO 0.57 -1.43 0.43 0.54 0.00 0.00 0.00 175.76 175.87 2b1h s VAL 177 N -1.44 5.04 -0.33 0.00 0.11 0.09 -4.92 120.40 118.94 2b1h s VAL 177 Ca 0.80 0.57 -0.10 0.00 -2.93 0.00 0.00 61.98 60.31 2b1h s VAL 177 Cb -0.36 -3.67 0.00 0.00 -1.53 0.00 0.00 36.38 30.83 2b1h s VAL 177 CO 0.38 0.30 0.18 -0.22 -3.33 0.00 0.00 175.10 172.41 2b1h s LEU 178 N -1.85 4.34 0.63 2.54 2.96 -1.26 -1.08 118.68 124.96 2b1h s LEU 178 Ca 0.33 -0.68 -0.08 0.00 -0.22 0.00 0.00 54.13 53.48 2b1h s LEU 178 Cb -0.14 -2.02 0.01 0.00 0.50 0.00 0.00 46.19 44.54 2b1h s LEU 178 CO 0.18 -0.26 0.98 -1.10 -1.32 0.00 0.00 176.35 174.82 2b1h s GLN 179 N 1.60 2.91 0.28 1.98 -0.21 -0.56 -4.95 119.66 120.71 2b1h s GLN 179 Ca 0.04 0.18 0.22 0.00 0.02 0.00 0.00 55.36 55.82 2b1h s GLN 179 Cb -0.18 -2.18 1.04 0.00 1.00 0.00 0.00 33.01 32.70 2b1h s GLN 179 CO 0.07 -0.82 1.66 -1.13 -2.12 0.00 0.00 175.29 172.94 2b1h n SER 180 N -2.74 0.58 0.27 5.90 3.41 -1.26 -1.30 113.62 118.47 2b1h n SER 180 Ca 0.05 0.71 0.15 0.00 -0.26 0.00 0.00 58.87 59.52 2b1h n SER 180 Cb 0.57 -0.81 0.68 0.00 -0.26 0.00 0.00 64.21 64.40 2b1h n SER 180 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2b1h h SER 182 N 0.00 0.00 0.00 4.04 4.64 -2.03 -3.47 113.55 116.73 2b1h h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b1h h SER 182 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2b1h h SER 182 CO 0.00 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 2b1h n GLY 183 N -0.14 0.18 3.87 -0.77 0.00 -0.42 -4.64 105.19 103.27 2b1h n GLY 183 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2b1h n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b1h s LEU 184 N 0.00 4.31 0.20 0.99 1.43 -1.26 -4.78 118.68 119.57 2b1h s LEU 184 Ca 0.00 0.84 -0.03 0.00 -1.03 0.00 0.00 54.13 53.91 2b1h s LEU 184 Cb 0.00 -3.17 -0.05 0.00 0.03 0.00 0.00 46.19 43.00 2b1h s LEU 184 CO 0.00 0.11 0.42 -0.31 0.23 0.00 0.00 176.35 176.80 2b1h s TYR 185 N -1.50 3.48 0.02 0.29 1.51 0.11 -1.49 117.35 119.77 2b1h s TYR 185 Ca 0.37 0.48 0.02 0.00 -1.01 0.00 0.00 57.07 56.94 2b1h s TYR 185 Cb -0.14 -1.96 -0.02 0.00 -0.11 0.00 0.00 41.96 39.74 2b1h s TYR 185 CO 0.19 0.36 -0.08 -1.12 -1.11 0.00 0.00 175.55 173.79 2b1h s SER 186 N -2.89 0.89 0.18 2.29 0.01 -0.24 -1.24 113.70 112.70 2b1h s SER 186 Ca 0.41 -0.35 -0.01 0.00 1.31 0.00 0.00 55.95 57.31 2b1h s SER 186 Cb -0.11 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 2b1h s SER 186 CO 0.27 -0.06 0.10 -1.48 0.41 0.00 0.00 173.24 172.49 2b1h s LEU 187 N -0.91 1.41 0.03 2.44 0.05 0.30 -0.74 118.68 121.27 2b1h s LEU 187 Ca -0.03 -1.33 0.04 0.00 0.05 0.00 0.00 54.13 52.86 2b1h s LEU 187 Cb -0.06 0.32 -0.02 0.00 -2.05 0.00 0.00 46.19 44.37 2b1h s LEU 187 CO 0.00 -0.79 -0.12 -0.44 -0.55 0.00 0.00 176.35 174.46 2b1h s SER 188 N -3.14 1.38 -0.09 1.48 0.01 -1.26 0.02 113.70 112.10 2b1h s SER 188 Ca 0.34 -0.43 0.04 0.00 1.31 0.00 0.00 55.95 57.20 2b1h s SER 188 Cb 0.07 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.23 2b1h s SER 188 CO 0.09 -0.01 -0.21 -0.55 0.41 0.00 0.00 173.24 172.97 2b1h s SER 189 N -1.11 2.72 0.05 2.44 0.15 -0.54 -1.01 113.70 116.41 2b1h s SER 189 Ca -0.01 -0.48 0.09 0.00 0.70 0.00 0.00 55.95 56.25 2b1h s SER 189 Cb -0.08 -1.20 -0.03 0.00 -1.71 0.00 0.00 66.02 63.01 2b1h s SER 189 CO 0.01 0.13 -0.24 0.54 1.20 0.00 0.00 173.24 174.88 2b1h s VAL 190 N 0.38 1.94 -0.05 4.45 0.11 -0.21 -0.90 120.40 126.13 2b1h s VAL 190 Ca -0.16 -1.35 0.03 0.00 -2.93 0.00 0.00 61.98 57.56 2b1h s VAL 190 Cb -0.17 -1.68 0.01 0.00 -1.53 0.00 0.00 36.38 33.01 2b1h s VAL 190 CO 0.07 0.26 -0.12 0.54 -3.33 0.00 0.00 175.10 172.53 2b1h s VAL 191 N -0.84 1.04 -0.19 2.04 0.11 0.25 -0.41 120.40 122.41 2b1h s VAL 191 Ca 0.10 -0.47 -0.15 0.00 -2.93 0.00 0.00 61.98 58.54 2b1h s VAL 191 Cb -0.10 -0.94 -0.04 0.00 -1.53 0.00 0.00 36.38 33.77 2b1h s VAL 191 CO 0.02 0.32 0.33 -0.89 -3.33 0.00 0.00 175.10 171.56 2b1h s THR 192 N 0.40 5.26 0.12 5.04 2.01 -0.85 -2.03 115.64 125.59 2b1h s THR 192 Ca -0.08 0.60 0.04 0.00 0.31 0.00 0.00 61.69 62.56 2b1h s THR 192 Cb -0.12 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2b1h s THR 192 CO 0.02 0.32 -0.10 0.68 -0.69 0.00 0.00 174.62 174.85 2b1h s VAL 193 N 0.92 1.08 0.17 3.82 -7.23 0.35 -4.73 120.40 114.78 2b1h s VAL 193 Ca 0.17 -1.88 -0.32 0.00 -1.81 0.00 0.00 61.98 58.14 2b1h s VAL 193 Cb -0.14 -1.65 -0.11 0.00 0.56 0.00 0.00 36.38 35.04 2b1h s VAL 193 CO 0.06 -0.66 1.76 -2.84 -0.31 0.00 0.00 175.10 173.11 2b1h s PRO 194 N -3.34 4.13 0.30 4.82 0.02 -1.26 -0.20 135.00 139.48 2b1h s PRO 194 Ca 0.12 2.59 0.05 0.00 0.02 0.00 0.00 61.00 63.78 2b1h s PRO 194 Cb 0.00 -3.32 0.79 0.00 0.02 0.00 0.00 34.50 31.99 2b1h s PRO 194 CO 0.00 -0.79 1.69 0.77 -0.33 0.00 0.00 177.00 178.34 2b1h h SER 195 N 7.63 0.34 -0.10 2.53 0.02 -1.68 -1.00 113.55 121.28 2b1h h SER 195 Ca -0.44 0.16 0.03 0.00 -0.84 0.00 0.00 61.79 60.70 2b1h h SER 195 Cb 1.21 0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.89 2b1h h SER 195 CO 0.95 -0.03 0.08 0.77 -1.14 0.00 0.00 176.83 177.46 2b1h h SER 196 N 0.38 0.00 0.11 3.07 4.64 -1.90 -3.05 113.55 116.80 2b1h h SER 196 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 2b1h h SER 196 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2b1h h SER 196 CO -0.55 0.00 -0.02 -1.54 -0.87 0.00 0.00 176.83 173.85 2b1h n SER 197 N -4.27 0.35 0.22 4.97 3.41 -0.38 -3.03 113.62 114.89 2b1h n SER 197 Ca -0.01 -0.94 0.15 0.00 -0.26 0.00 0.00 58.87 57.82 2b1h n SER 197 Cb 0.19 -0.04 0.70 0.00 -0.26 0.00 0.00 64.21 64.80 2b1h n SER 197 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2b1h h LEU 198 N 0.52 0.00 -0.53 1.04 -0.00 -1.67 0.25 115.31 114.92 2b1h h LEU 198 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2b1h h LEU 198 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 2b1h h LEU 198 CO 0.00 0.00 -0.09 0.61 -0.00 0.00 0.00 178.44 178.96 2b1h n GLY 199 N -0.42 -0.53 1.70 0.83 0.00 -1.17 -4.61 105.19 100.99 2b1h n GLY 199 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2b1h n GLY 199 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2b1h n THR 200 N -0.48 0.28 -2.95 2.61 -1.04 -1.09 -5.11 114.28 106.50 2b1h n THR 200 Ca 0.17 0.09 -0.41 0.00 -2.04 0.00 0.00 64.05 61.87 2b1h n THR 200 Cb 0.30 -0.83 -0.04 0.00 -1.82 0.00 0.00 70.33 67.93 2b1h n THR 200 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2b1h s GLN 203 N -2.00 4.42 0.18 -2.82 2.00 0.85 -5.03 119.66 117.26 2b1h s GLN 203 Ca 0.00 1.01 -0.25 0.00 -2.00 0.00 0.00 55.36 54.11 2b1h s GLN 203 Cb 0.00 -3.48 -0.08 0.00 0.80 0.00 0.00 33.01 30.25 2b1h s GLN 203 CO 0.00 -0.06 0.79 0.99 -0.50 0.00 0.00 175.29 176.51 2b1h s THR 205 N 1.19 4.35 -0.15 -0.34 2.01 -1.26 -4.72 115.64 116.72 2b1h s THR 205 Ca 0.40 1.72 0.01 0.00 0.31 0.00 0.00 61.69 64.14 2b1h s THR 205 Cb -0.18 -4.14 0.02 0.00 0.01 0.00 0.00 72.50 68.20 2b1h s THR 205 CO 0.18 0.51 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.12 2b1h s TYR 206 N -1.17 2.50 -0.16 4.92 2.02 -1.26 -4.96 117.35 119.24 2b1h s TYR 206 Ca 0.36 -1.36 -0.01 0.00 -0.37 0.00 0.00 57.07 55.70 2b1h s TYR 206 Cb -0.23 -1.75 0.04 0.00 -0.40 0.00 0.00 41.96 39.63 2b1h s TYR 206 CO 0.26 -0.67 -0.02 0.42 -1.57 0.00 0.00 175.55 173.98 2b1h s ILE 207 N 1.12 0.87 -0.04 2.71 1.01 -1.26 -0.52 121.20 125.10 2b1h s ILE 207 Ca -0.01 -0.52 -0.24 0.00 0.00 0.00 0.00 60.65 59.88 2b1h s ILE 207 Cb -0.14 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 2b1h s ILE 207 CO -0.07 0.05 0.72 0.00 0.00 0.00 0.00 174.94 175.65 2b1h s ASN 209 N 0.58 5.14 -0.15 0.00 -0.87 0.21 -1.27 114.94 118.58 2b1h s ASN 209 Ca 0.38 -0.48 -0.01 0.00 -1.57 0.00 0.00 52.86 51.18 2b1h s ASN 209 Cb -0.18 -1.90 -0.01 0.00 -0.02 0.00 0.00 41.25 39.13 2b1h s ASN 209 CO 0.20 -0.13 -0.12 -0.69 -2.57 0.00 0.00 177.10 173.79 2b1h s VAL 210 N 1.56 3.05 -0.16 1.60 1.01 -0.13 -0.81 120.40 126.51 2b1h s VAL 210 Ca 0.04 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2b1h s VAL 210 Cb -0.16 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 33.95 2b1h s VAL 210 CO 0.03 0.51 -0.12 0.21 0.00 0.00 0.00 175.10 175.73 2b1h s ASN 211 N 0.57 2.85 -0.45 3.32 2.47 0.24 -0.77 114.94 123.18 2b1h s ASN 211 Ca -0.08 -0.59 -0.12 0.00 0.42 0.00 0.00 52.86 52.49 2b1h s ASN 211 Cb -0.16 -1.16 0.08 0.00 -1.45 0.00 0.00 41.25 38.56 2b1h s ASN 211 CO 0.03 -0.09 0.33 -2.28 -3.72 0.00 0.00 177.10 171.37 2b1h s HIS 212 N 1.48 3.29 0.18 0.43 5.65 0.21 -1.77 115.29 124.76 2b1h s HIS 212 Ca 0.03 -1.24 -0.05 0.00 0.25 0.00 0.00 55.06 54.05 2b1h s HIS 212 Cb -0.14 -3.08 0.08 0.00 -1.18 0.00 0.00 32.58 28.26 2b1h s HIS 212 CO -0.10 -0.83 1.49 0.87 -0.65 0.00 0.00 174.74 175.53 2b1h h LYS 213 N 8.58 0.62 -0.19 2.88 1.79 -1.81 -0.19 116.57 128.26 2b1h h LYS 213 Ca -0.26 -0.39 0.06 0.00 -2.18 0.00 0.00 60.65 57.88 2b1h h LYS 213 Cb 1.10 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.78 2b1h h LYS 213 CO 0.82 1.00 0.16 -1.35 -1.08 0.00 0.00 179.45 179.00 2b1h h PRO 214 N 0.48 0.00 -0.04 3.15 0.11 -1.91 -1.49 132.00 132.30 2b1h h PRO 214 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2b1h h PRO 214 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2b1h h PRO 214 CO 0.11 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.77 2b1h n SER 215 N -4.21 2.69 -3.72 -2.05 3.41 -1.18 -4.94 113.62 103.62 2b1h n SER 215 Ca 0.02 -1.84 -0.24 0.00 -0.26 0.00 0.00 58.87 56.55 2b1h n SER 215 Cb 0.30 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.26 2b1h n SER 215 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2b1h n ASN 216 N 1.13 -2.23 -4.11 4.04 4.05 -0.56 -4.93 115.26 112.63 2b1h n ASN 216 Ca 0.12 -0.90 -0.33 0.00 0.45 0.00 0.00 54.58 53.93 2b1h n ASN 216 Cb 0.50 -3.77 -0.16 0.00 1.23 0.00 0.00 39.78 37.58 2b1h n ASN 216 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2b1h s THR 217 N -3.67 2.02 -0.12 -0.44 2.01 -0.15 -5.00 115.64 110.28 2b1h s THR 217 Ca 0.13 -0.92 -0.00 0.00 0.31 0.00 0.00 61.69 61.22 2b1h s THR 217 Cb -0.04 -1.82 0.02 0.00 0.01 0.00 0.00 72.50 70.67 2b1h s THR 217 CO 0.83 0.53 -0.09 -0.54 -0.69 0.00 0.00 174.62 174.67 2b1h s LYS 218 N 1.27 1.70 -0.02 4.92 1.02 -1.26 0.66 119.74 128.04 2b1h s LYS 218 Ca 0.04 -0.33 0.03 0.00 0.02 0.00 0.00 55.97 55.74 2b1h s LYS 218 Cb -0.13 -1.71 -0.00 0.00 -0.52 0.00 0.00 37.83 35.46 2b1h s LYS 218 CO -0.12 -0.26 -0.10 0.08 -0.92 0.00 0.00 175.35 174.02 2b1h s VAL 219 N 1.66 0.84 -0.23 3.17 1.01 0.05 -5.01 120.40 121.89 2b1h s VAL 219 Ca 0.05 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2b1h s VAL 219 Cb -0.13 -0.72 0.04 0.00 0.00 0.00 0.00 36.38 35.57 2b1h s VAL 219 CO -0.09 0.25 -0.12 -1.81 0.00 0.00 0.00 175.10 173.33 2b1h s ASP 220 N -0.06 3.99 -0.19 3.32 1.01 -1.26 -0.95 116.67 122.52 2b1h s ASP 220 Ca 0.01 -1.01 -0.02 0.00 0.71 0.00 0.00 52.55 52.24 2b1h s ASP 220 Cb -0.06 -1.56 -0.00 0.00 1.01 0.00 0.00 42.92 42.31 2b1h s ASP 220 CO 0.00 -0.11 -0.10 -0.75 0.21 0.00 0.00 175.17 174.42 2b1h s LYS 221 N 1.23 3.27 0.03 8.23 2.47 -0.40 -4.98 119.74 129.59 2b1h s LYS 221 Ca -0.02 -0.69 -0.30 0.00 -1.56 0.00 0.00 55.97 53.39 2b1h s LYS 221 Cb -0.17 -2.82 -0.05 0.00 -1.46 0.00 0.00 37.83 33.33 2b1h s LYS 221 CO -0.07 -0.14 1.16 0.21 0.16 0.00 0.00 175.35 176.66 2b1h s LYS 222 N 1.25 4.44 -0.25 4.03 2.20 -1.26 -1.39 119.74 128.77 2b1h s LYS 222 Ca 0.03 1.68 -0.02 0.00 -0.36 0.00 0.00 55.97 57.30 2b1h s LYS 222 Cb -0.14 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.79 2b1h s LYS 222 CO -0.05 -0.25 -0.05 0.08 -0.36 0.00 0.00 175.35 174.72 2b1h s VAL 225 N 1.25 3.02 0.03 4.02 1.01 0.32 -4.83 120.40 125.22 2b1h s VAL 225 Ca 0.57 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2b1h s VAL 225 Cb -0.27 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 2b1h s VAL 225 CO 0.28 0.24 -0.04 -1.83 0.00 0.00 0.00 175.10 173.74 2b1h s GLU 226 N 1.36 0.39 0.75 2.72 -1.05 -1.26 -4.27 118.70 117.33 2b1h s GLU 226 Ca 0.01 -0.69 -0.14 0.00 -0.15 0.00 0.00 54.97 54.01 2b1h s GLU 226 Cb -0.16 0.00 0.05 0.00 -0.44 0.00 0.00 34.13 33.58 2b1h s GLU 226 CO -0.04 -0.03 1.20 -1.25 0.95 0.00 0.00 175.26 176.09 2b1h s PRO 227 N -1.63 2.04 0.79 -4.83 0.04 -1.26 -4.74 135.00 125.40 2b1h s PRO 227 Ca -0.13 1.73 -0.03 0.00 0.04 0.00 0.00 61.00 62.60 2b1h s PRO 227 Cb -0.09 -1.82 0.16 0.00 0.04 0.00 0.00 34.50 32.78 2b1h s PRO 227 CO -0.01 -1.91 1.08 -1.59 0.04 0.00 0.00 177.00 174.62 2b1h s LYS 228 N -4.01 1.32 0.00 4.56 -2.85 -1.26 -5.06 119.74 112.45 2b1h s LYS 228 Ca 0.73 -1.09 0.00 0.00 -1.00 0.00 0.00 55.97 54.61 2b1h s LYS 228 Cb -0.28 -2.23 0.00 0.00 -2.06 0.00 0.00 37.83 33.26 2b1h s LYS 228 CO 0.47 -1.75 0.00 0.45 0.10 0.00 0.00 175.35 174.62