#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l3d s SER 2 N 0.00 6.76 0.07 1.61 0.01 -1.26 -3.52 113.70 117.36 3l3d s SER 2 Ca 0.00 1.18 -0.02 0.00 1.31 0.00 0.00 55.95 58.42 3l3d s SER 2 Cb 0.00 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.86 3l3d s SER 2 CO 0.00 -0.13 0.00 -1.00 0.41 0.00 0.00 173.24 172.52 3l3d s HIS 3 N -1.87 0.54 0.07 2.43 4.02 -0.74 -5.00 115.29 114.74 3l3d s HIS 3 Ca 0.50 -1.05 0.03 0.00 1.02 0.00 0.00 55.06 55.56 3l3d s HIS 3 Cb -0.11 -0.37 -0.03 0.00 -1.02 0.00 0.00 32.58 31.04 3l3d s HIS 3 CO 0.19 -0.42 -0.09 -1.54 1.02 0.00 0.00 174.74 173.90 3l3d s SER 4 N -2.93 1.17 -0.06 1.40 1.04 -1.26 -0.63 113.70 112.42 3l3d s SER 4 Ca 0.09 -0.69 0.03 0.00 0.48 0.00 0.00 55.95 55.86 3l3d s SER 4 Cb 0.08 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.23 3l3d s SER 4 CO -0.08 -0.24 -0.15 -0.32 0.98 0.00 0.00 173.24 173.43 3l3d s MET 5 N -2.23 1.81 -0.00 4.02 0.00 0.05 -1.44 119.30 121.51 3l3d s MET 5 Ca -0.02 -0.53 0.01 0.00 0.00 0.00 0.00 55.69 55.16 3l3d s MET 5 Cb -0.06 -1.51 -0.00 0.00 0.00 0.00 0.00 34.83 33.26 3l3d s MET 5 CO -0.00 0.13 -0.03 1.03 0.00 0.00 0.00 175.02 176.15 3l3d s ARG 6 N 0.35 0.27 -0.08 4.11 1.81 -0.38 -1.17 118.95 123.85 3l3d s ARG 6 Ca -0.10 -0.11 0.01 0.00 -1.72 0.00 0.00 55.73 53.81 3l3d s ARG 6 Cb -0.14 -0.26 -0.02 0.00 -0.45 0.00 0.00 34.95 34.07 3l3d s ARG 6 CO 0.03 0.06 -0.11 0.71 -0.68 0.00 0.00 175.30 175.32 3l3d s TYR 7 N -0.04 2.83 -0.13 -0.53 2.02 -0.22 -0.54 117.35 120.73 3l3d s TYR 7 Ca 0.01 -0.22 0.02 0.00 -0.37 0.00 0.00 57.07 56.51 3l3d s TYR 7 Cb -0.02 -1.73 0.01 0.00 -0.40 0.00 0.00 41.96 39.82 3l3d s TYR 7 CO -0.00 0.12 -0.19 -0.06 -1.57 0.00 0.00 175.55 173.85 3l3d s PHE 8 N -0.42 2.40 -0.05 2.71 0.40 -0.05 -2.12 117.98 120.86 3l3d s PHE 8 Ca 0.05 -1.21 -0.01 0.00 -0.60 0.00 0.00 56.93 55.16 3l3d s PHE 8 Cb -0.12 -1.67 -0.03 0.00 0.51 0.00 0.00 43.02 41.70 3l3d s PHE 8 CO 0.02 -0.58 0.02 0.71 0.70 0.00 0.00 175.22 176.09 3l3d s TYR 9 N 0.96 3.17 -0.10 0.36 2.02 0.73 -1.86 117.35 122.63 3l3d s TYR 9 Ca -0.05 0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.84 3l3d s TYR 9 Cb -0.15 -1.76 0.02 0.00 -0.40 0.00 0.00 41.96 39.67 3l3d s TYR 9 CO -0.03 0.49 -0.11 0.99 -1.57 0.00 0.00 175.55 175.31 3l3d s THR 10 N -0.99 1.20 -0.15 -0.71 2.01 -0.42 -1.21 115.64 115.38 3l3d s THR 10 Ca 0.16 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.72 3l3d s THR 10 Cb -0.11 -1.14 0.02 0.00 0.01 0.00 0.00 72.50 71.27 3l3d s THR 10 CO 0.06 0.38 -0.17 0.00 -0.69 0.00 0.00 174.62 174.20 3l3d s ALA 11 N 1.15 2.02 -0.19 7.40 0.00 0.28 -1.21 121.76 131.21 3l3d s ALA 11 Ca -0.05 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 3l3d s ALA 11 Cb -0.14 -1.05 0.05 0.00 0.00 0.00 0.00 23.12 21.98 3l3d s ALA 11 CO -0.03 -0.28 -0.04 1.41 0.00 0.00 0.00 175.76 176.83 3l3d s MET 12 N 1.26 1.35 0.59 0.00 1.75 -0.29 -0.88 119.30 123.08 3l3d s MET 12 Ca 0.02 -0.61 -0.15 0.00 -1.25 0.00 0.00 55.69 53.70 3l3d s MET 12 Cb -0.14 -2.16 -0.04 0.00 2.84 0.00 0.00 34.83 35.34 3l3d s MET 12 CO -0.09 -0.51 1.04 -1.54 -0.65 0.00 0.00 175.02 173.27 3l3d s SER 13 N 1.61 5.97 -0.49 1.11 1.04 -0.17 -1.55 113.70 121.22 3l3d s SER 13 Ca -0.01 1.68 0.06 0.00 0.48 0.00 0.00 55.95 58.16 3l3d s SER 13 Cb -0.16 -2.51 0.21 0.00 0.10 0.00 0.00 66.02 63.65 3l3d s SER 13 CO -0.07 -1.04 0.72 -2.11 0.98 0.00 0.00 173.24 171.72 3l3d n ARG 14 N -2.18 0.60 -1.73 4.02 1.85 -1.26 -3.97 116.66 113.98 3l3d n ARG 14 Ca 0.08 -2.17 -0.42 0.00 -1.00 0.00 0.00 57.85 54.34 3l3d n ARG 14 Cb 0.53 -1.47 -0.02 0.00 -1.05 0.00 0.00 32.46 30.45 3l3d n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 3l3d n PRO 15 N 2.35 2.60 -0.08 2.89 -0.02 -1.26 -0.73 135.00 140.75 3l3d n PRO 15 Ca 0.17 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.57 3l3d n PRO 15 Cb 0.57 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 3l3d n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3l3d n GLY 16 N 2.50 1.07 1.67 -1.23 0.00 -1.26 -4.88 105.19 103.06 3l3d n GLY 16 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 3l3d n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l3d n ARG 17 N -2.00 1.68 0.00 1.61 1.74 0.09 -5.12 116.66 114.66 3l3d n ARG 17 Ca 0.00 -3.21 0.00 0.00 -0.77 0.00 0.00 57.85 53.87 3l3d n ARG 17 Cb 0.00 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 3l3d n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3l3d n GLY 18 N -0.48 -1.85 3.84 -0.13 0.00 -1.25 -4.93 105.19 100.39 3l3d n GLY 18 Ca 0.19 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.13 3l3d n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3l3d s GLU 19 N 0.00 3.10 0.32 1.61 0.41 -1.26 -4.55 118.70 118.33 3l3d s GLU 19 Ca 0.00 0.82 -0.29 0.00 -0.41 0.00 0.00 54.97 55.09 3l3d s GLU 19 Cb 0.00 -2.02 -0.11 0.00 -1.78 0.00 0.00 34.13 30.22 3l3d s GLU 19 CO 0.00 -0.94 1.52 -2.14 -0.49 0.00 0.00 175.26 173.21 3l3d s PRO 20 N -5.13 4.15 0.18 0.39 0.02 -1.26 -4.79 135.00 128.56 3l3d s PRO 20 Ca 0.57 2.52 -0.30 0.00 0.02 0.00 0.00 61.00 63.81 3l3d s PRO 20 Cb -0.13 -3.02 -0.08 0.00 0.02 0.00 0.00 34.50 31.29 3l3d s PRO 20 CO 0.54 -0.55 1.16 0.50 -0.33 0.00 0.00 177.00 178.33 3l3d s ARG 21 N -1.07 4.53 -0.16 5.54 3.52 -0.59 -4.79 118.95 125.92 3l3d s ARG 21 Ca 0.58 1.81 0.02 0.00 -0.13 0.00 0.00 55.73 58.01 3l3d s ARG 21 Cb -0.46 -3.26 0.02 0.00 -1.56 0.00 0.00 34.95 29.69 3l3d s ARG 21 CO 0.52 -0.03 -0.20 0.12 -0.81 0.00 0.00 175.30 174.90 3l3d s PHE 22 N -0.12 2.70 -0.11 5.12 5.36 -1.26 -1.13 117.98 128.54 3l3d s PHE 22 Ca 0.51 -1.51 0.04 0.00 -0.96 0.00 0.00 56.93 55.00 3l3d s PHE 22 Cb -0.31 -1.86 0.00 0.00 -0.34 0.00 0.00 43.02 40.51 3l3d s PHE 22 CO 0.36 -0.73 -0.23 0.42 -1.46 0.00 0.00 175.22 173.58 3l3d s ILE 23 N 1.12 2.11 -0.08 3.12 1.01 -0.35 -0.97 121.20 127.16 3l3d s ILE 23 Ca 0.01 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 59.69 3l3d s ILE 23 Cb -0.14 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 3l3d s ILE 23 CO -0.09 0.56 -0.15 -0.89 0.00 0.00 0.00 174.94 174.36 3l3d s THR 24 N 0.42 2.92 0.05 2.92 2.01 0.56 -1.29 115.64 123.23 3l3d s THR 24 Ca -0.17 -0.75 0.08 0.00 0.31 0.00 0.00 61.69 61.16 3l3d s THR 24 Cb -0.17 -2.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.15 3l3d s THR 24 CO 0.07 0.57 -0.21 0.68 -0.69 0.00 0.00 174.62 175.03 3l3d s VAL 25 N -0.30 1.73 0.06 3.82 -7.23 -0.78 -0.31 120.40 117.39 3l3d s VAL 25 Ca 0.02 -1.26 0.09 0.00 -1.81 0.00 0.00 61.98 59.03 3l3d s VAL 25 Cb -0.13 -1.51 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 3l3d s VAL 25 CO 0.03 0.20 -0.25 -0.83 -0.31 0.00 0.00 175.10 173.93 3l3d s GLY 26 N -1.26 1.37 -0.01 2.32 0.00 -0.58 -0.87 107.32 108.30 3l3d s GLY 26 Ca 0.08 -1.26 0.02 0.00 0.00 0.00 0.00 44.72 43.56 3l3d s GLY 26 CO 0.02 -1.17 -0.08 -0.19 0.00 0.00 0.00 173.10 171.68 3l3d s TYR 27 N -0.86 0.72 -0.21 1.90 1.51 0.29 -0.94 117.35 119.76 3l3d s TYR 27 Ca 0.11 -0.14 -0.06 0.00 -1.01 0.00 0.00 57.07 55.96 3l3d s TYR 27 Cb -0.10 -0.48 -0.03 0.00 -0.11 0.00 0.00 41.96 41.24 3l3d s TYR 27 CO 0.03 -0.03 0.03 0.08 -1.11 0.00 0.00 175.55 174.55 3l3d s VAL 28 N -0.06 4.20 0.00 0.71 1.01 -0.60 -1.25 120.40 124.41 3l3d s VAL 28 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.77 3l3d s VAL 28 Cb -0.04 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.41 3l3d s VAL 28 CO -0.00 0.40 0.00 0.47 0.00 0.00 0.00 175.10 175.97 3l3d n ASP 29 N 4.36 0.00 -2.04 3.32 8.00 -0.52 -0.78 116.55 128.88 3l3d n ASP 29 Ca -0.17 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.20 3l3d n ASP 29 Cb 0.52 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.87 3l3d n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3l3d n ASP 30 N 4.82 4.29 -4.18 -2.24 8.00 -1.26 -4.90 116.55 121.08 3l3d n ASP 30 Ca 0.00 -3.40 -0.34 0.00 0.71 0.00 0.00 54.79 51.76 3l3d n ASP 30 Cb 0.00 -0.78 -0.15 0.00 -0.02 0.00 0.00 41.12 40.17 3l3d n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3l3d s THR 31 N -3.13 2.60 0.19 -3.53 2.01 0.04 -5.02 115.64 108.80 3l3d s THR 31 Ca 0.55 -0.97 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 3l3d s THR 31 Cb 0.45 -2.25 -0.08 0.00 0.01 0.00 0.00 72.50 70.64 3l3d s THR 31 CO 0.12 0.33 1.22 -0.22 -0.69 0.00 0.00 174.62 175.38 3l3d s LEU 32 N 1.32 4.44 0.00 4.42 2.96 -1.26 -1.56 118.68 129.00 3l3d s LEU 32 Ca 0.02 2.27 0.00 0.00 -0.22 0.00 0.00 54.13 56.19 3l3d s LEU 32 Cb -0.15 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.93 3l3d s LEU 32 CO -0.07 -0.40 0.00 2.22 -1.32 0.00 0.00 176.35 176.77 3l3d n PHE 33 N 2.52 0.00 -3.90 5.38 -1.74 -0.11 -4.08 117.46 115.52 3l3d n PHE 33 Ca 0.05 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.84 3l3d n PHE 33 Cb 0.44 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.35 3l3d n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 3l3d s VAL 34 N -1.68 0.11 0.05 1.97 -7.23 -1.20 -0.45 120.40 111.97 3l3d s VAL 34 Ca 0.00 -0.94 -0.02 0.00 -1.81 0.00 0.00 61.98 59.21 3l3d s VAL 34 Cb 0.00 -0.74 -0.03 0.00 0.56 0.00 0.00 36.38 36.18 3l3d s VAL 34 CO 0.00 -0.52 0.00 0.00 -0.31 0.00 0.00 175.10 174.27 3l3d s ARG 35 N -2.20 0.57 -0.07 4.82 1.70 -0.80 -1.53 118.95 121.44 3l3d s ARG 35 Ca -0.08 -1.02 -0.05 0.00 -0.47 0.00 0.00 55.73 54.11 3l3d s ARG 35 Cb -0.03 0.20 0.03 0.00 -0.57 0.00 0.00 34.95 34.58 3l3d s ARG 35 CO -0.03 -0.12 0.17 0.12 -1.08 0.00 0.00 175.30 174.37 3l3d s PHE 36 N -3.25 -0.20 -0.05 5.89 2.19 0.57 -1.19 117.98 121.93 3l3d s PHE 36 Ca 0.01 0.51 -0.01 0.00 0.33 0.00 0.00 56.93 57.77 3l3d s PHE 36 Cb 0.03 0.02 0.03 0.00 -1.31 0.00 0.00 43.02 41.79 3l3d s PHE 36 CO -0.08 -0.13 0.03 0.34 1.83 0.00 0.00 175.22 177.21 3l3d s ASP 37 N 0.58 1.20 0.35 6.13 -1.08 -1.26 -0.33 116.67 122.27 3l3d s ASP 37 Ca -0.04 0.01 0.26 0.00 -0.52 0.00 0.00 52.55 52.26 3l3d s ASP 37 Cb -0.06 -0.26 1.20 0.00 -1.46 0.00 0.00 42.92 42.34 3l3d s ASP 37 CO -0.03 -0.21 1.79 0.77 0.52 0.00 0.00 175.17 178.01 3l3d h SER 38 N 8.24 0.00 0.10 -0.34 4.64 -1.45 -1.96 113.55 122.78 3l3d h SER 38 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 3l3d h SER 38 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3l3d h SER 38 CO 0.24 0.00 -0.09 0.47 -0.87 0.00 0.00 176.83 176.58 3l3d n ASP 39 N -2.43 1.15 -4.76 4.97 8.00 -1.26 -4.83 116.55 117.39 3l3d n ASP 39 Ca 0.01 -1.18 -0.33 0.00 0.71 0.00 0.00 54.79 53.99 3l3d n ASP 39 Cb 0.17 0.03 0.06 0.00 -0.02 0.00 0.00 41.12 41.37 3l3d n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3l3d s ALA 40 N -2.20 2.37 0.19 2.24 0.00 -0.74 -4.94 121.76 118.68 3l3d s ALA 40 Ca 0.34 0.65 -0.12 0.00 0.00 0.00 0.00 51.96 52.83 3l3d s ALA 40 Cb 0.20 -3.36 0.22 0.00 0.00 0.00 0.00 23.12 20.18 3l3d s ALA 40 CO 0.41 -1.44 1.71 1.15 0.00 0.00 0.00 175.76 177.59 3l3d h THR 41 N -0.04 0.69 -2.91 0.00 2.02 -1.91 -3.28 112.91 107.49 3l3d h THR 41 Ca -0.47 -0.08 -0.61 0.00 0.77 0.00 0.00 66.41 66.02 3l3d h THR 41 Cb 1.26 0.44 -0.40 0.00 -1.74 0.00 0.00 68.15 67.71 3l3d h THR 41 CO 0.53 0.04 -0.75 -0.44 0.37 0.00 0.00 175.52 175.27 3l3d s SER 42 N -5.30 3.50 -0.02 4.18 0.01 -1.26 -5.10 113.70 109.71 3l3d s SER 42 Ca -0.13 -2.87 -0.34 0.00 1.31 0.00 0.00 55.95 53.92 3l3d s SER 42 Cb 0.16 -1.04 -0.12 0.00 0.21 0.00 0.00 66.02 65.23 3l3d s SER 42 CO 0.73 -0.23 1.81 -2.65 0.41 0.00 0.00 173.24 173.32 3l3d n PRO 43 N 3.21 2.21 -3.92 12.44 -0.02 -1.24 -4.96 135.00 142.71 3l3d n PRO 43 Ca 0.13 0.81 -0.09 0.00 -2.02 0.00 0.00 63.50 62.33 3l3d n PRO 43 Cb 0.37 -2.64 -0.09 0.00 -0.02 0.00 0.00 33.50 31.12 3l3d n PRO 43 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3l3d s ARG 44 N 3.31 0.64 0.17 -0.52 0.52 -1.26 -5.04 118.95 116.77 3l3d s ARG 44 Ca 0.89 -0.81 -0.31 0.00 -0.52 0.00 0.00 55.73 54.98 3l3d s ARG 44 Cb -0.68 0.25 -0.09 0.00 0.52 0.00 0.00 34.95 34.95 3l3d s ARG 44 CO 0.48 -0.17 1.48 0.15 0.02 0.00 0.00 175.30 177.25 3l3d s LYS 45 N -2.92 4.26 -0.02 3.54 -0.14 -1.26 -4.51 119.74 118.70 3l3d s LYS 45 Ca -0.02 2.26 0.06 0.00 -1.36 0.00 0.00 55.97 56.90 3l3d s LYS 45 Cb 0.01 -3.17 -0.01 0.00 -1.68 0.00 0.00 37.83 32.97 3l3d s LYS 45 CO -0.06 -0.50 -0.19 -1.21 -0.76 0.00 0.00 175.35 172.63 3l3d s GLU 46 N 0.69 1.57 0.43 1.68 2.02 -0.34 -4.92 118.70 119.83 3l3d s GLU 46 Ca 0.65 -0.68 -0.24 0.00 0.02 0.00 0.00 54.97 54.72 3l3d s GLU 46 Cb -0.41 -1.50 -0.08 0.00 0.10 0.00 0.00 34.13 32.24 3l3d s GLU 46 CO 0.34 0.40 1.18 -1.25 0.02 0.00 0.00 175.26 175.96 3l3d s PRO 47 N -0.42 3.87 0.00 0.39 0.04 -1.26 -1.91 135.00 135.72 3l3d s PRO 47 Ca 0.07 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.95 3l3d s PRO 47 Cb -0.08 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.93 3l3d s PRO 47 CO -0.01 -0.47 0.42 0.54 0.04 0.00 0.00 177.00 177.52 3l3d n ARG 48 N -0.23 0.26 -4.09 4.56 5.12 0.41 -4.88 116.66 117.82 3l3d n ARG 48 Ca 0.06 -0.50 -0.14 0.00 -1.93 0.00 0.00 57.85 55.33 3l3d n ARG 48 Cb 0.47 -0.71 -0.13 0.00 -1.16 0.00 0.00 32.46 30.92 3l3d n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3l3d s ALA 49 N -0.17 0.39 0.40 7.54 0.00 -1.22 -4.69 121.76 124.01 3l3d s ALA 49 Ca 0.00 -0.34 0.09 0.00 0.00 0.00 0.00 51.96 51.71 3l3d s ALA 49 Cb 0.00 -0.04 0.84 0.00 0.00 0.00 0.00 23.12 23.91 3l3d s ALA 49 CO 0.00 0.05 1.97 -1.00 0.00 0.00 0.00 175.76 176.78 3l3d h PRO 50 N 5.60 0.30 0.00 0.00 0.13 -1.94 -2.75 132.00 133.34 3l3d h PRO 50 Ca -0.29 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3l3d h PRO 50 Cb 1.20 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3l3d h PRO 50 CO 0.48 0.35 0.00 0.11 -0.23 0.00 0.00 178.00 178.70 3l3d h TRP 51 N 0.30 0.00 0.00 1.56 5.08 -1.98 -2.49 115.95 118.42 3l3d h TRP 51 Ca 0.07 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.04 3l3d h TRP 51 Cb 0.24 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.40 3l3d h TRP 51 CO 0.00 0.00 -0.54 1.51 -1.28 0.00 0.00 178.44 178.13 3l3d n ILE 52 N -2.43 0.26 0.27 0.12 0.13 -1.04 -4.15 119.36 112.52 3l3d n ILE 52 Ca 0.03 -0.19 0.14 0.00 -1.10 0.00 0.00 62.75 61.63 3l3d n ILE 52 Cb 0.31 -0.07 0.77 0.00 -0.84 0.00 0.00 39.64 39.80 3l3d n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 3l3d h GLU 53 N 0.00 0.00 0.00 9.51 5.08 -1.51 -2.41 114.58 125.24 3l3d h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3l3d h GLU 53 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3l3d h GLU 53 CO 0.00 0.10 0.00 0.00 -1.00 0.00 0.00 179.01 178.11 3l3d n GLN 54 N -3.52 0.13 -1.84 2.33 10.64 -1.26 -4.82 117.38 119.05 3l3d n GLN 54 Ca -0.02 0.23 -0.41 0.00 -1.83 0.00 0.00 57.00 54.97 3l3d n GLN 54 Cb 0.23 -1.69 -0.01 0.00 -0.86 0.00 0.00 30.24 27.91 3l3d n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 3l3d s GLU 55 N -3.12 4.15 1.07 2.61 0.41 -0.91 -4.96 118.70 117.95 3l3d s GLU 55 Ca 0.09 2.52 -0.14 0.00 -0.41 0.00 0.00 54.97 57.03 3l3d s GLU 55 Cb 0.12 -3.01 0.22 0.00 -1.78 0.00 0.00 34.13 29.68 3l3d s GLU 55 CO 0.46 -0.54 1.09 0.20 -0.49 0.00 0.00 175.26 175.98 3l3d s GLY 56 N 0.16 1.56 0.51 -1.39 0.00 -1.26 -4.85 107.32 102.05 3l3d s GLY 56 Ca 0.58 -0.48 0.20 0.00 0.00 0.00 0.00 44.72 45.02 3l3d s GLY 56 CO 0.54 0.21 2.10 -2.55 0.00 0.00 0.00 173.10 173.40 3l3d h PRO 57 N -2.15 0.00 -0.64 2.90 0.11 -1.97 -1.75 132.00 128.50 3l3d h PRO 57 Ca -0.54 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.53 3l3d h PRO 57 Cb 1.33 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 3l3d h PRO 57 CO 0.53 0.09 0.26 1.49 -0.21 0.00 0.00 178.00 180.15 3l3d h GLU 58 N 0.00 0.95 -0.49 1.05 4.57 -2.00 -1.94 114.58 116.72 3l3d h GLU 58 Ca -0.00 -0.17 0.09 0.00 -1.18 0.00 0.00 59.36 58.10 3l3d h GLU 58 Cb 0.17 -0.16 -0.08 0.00 -0.16 0.00 0.00 28.75 28.53 3l3d h GLU 58 CO 0.01 0.80 0.03 -0.92 -1.18 0.00 0.00 179.01 177.75 3l3d h TYR 59 N 0.89 0.02 -0.47 0.92 3.20 -1.66 -1.12 116.97 118.76 3l3d h TYR 59 Ca 0.21 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.99 3l3d h TYR 59 Cb 0.20 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 3l3d h TYR 59 CO 0.01 -0.08 -0.19 -1.49 -1.64 0.00 0.00 178.16 174.76 3l3d h TRP 60 N 0.15 1.11 -0.20 -3.82 4.06 -1.35 -0.46 115.95 115.43 3l3d h TRP 60 Ca 0.25 -0.26 -0.03 0.00 2.06 0.00 0.00 58.89 60.90 3l3d h TRP 60 Cb 0.37 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.26 3l3d h TRP 60 CO -0.29 1.08 -0.00 -0.44 -3.56 0.00 0.00 178.44 175.23 3l3d h ASP 61 N 0.82 0.36 -0.00 -3.49 3.32 -1.20 -0.44 116.42 115.78 3l3d h ASP 61 Ca 0.11 -0.31 0.02 0.00 0.02 0.00 0.00 57.03 56.86 3l3d h ASP 61 Cb 0.77 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 3l3d h ASP 61 CO 0.06 0.58 -0.08 -0.09 -1.72 0.00 0.00 179.24 177.99 3l3d h ARG 62 N 0.12 -0.13 -0.48 3.56 2.43 -1.14 -0.12 114.38 118.62 3l3d h ARG 62 Ca 0.06 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 3l3d h ARG 62 Cb 0.40 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 3l3d h ARG 62 CO 0.01 -0.09 0.20 0.93 -1.51 0.00 0.00 179.97 179.51 3l3d h GLU 63 N -0.14 0.67 -0.20 0.20 4.39 -1.07 -1.22 114.58 117.22 3l3d h GLU 63 Ca 0.03 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 3l3d h GLU 63 Cb 0.18 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 3l3d h GLU 63 CO -0.09 0.55 -0.15 1.15 -1.16 0.00 0.00 179.01 179.31 3l3d h THR 64 N 0.67 1.32 -0.58 1.13 2.02 -0.82 -2.22 112.91 114.43 3l3d h THR 64 Ca 0.16 -1.27 0.05 0.00 0.77 0.00 0.00 66.41 66.12 3l3d h THR 64 Cb 0.12 1.71 -0.05 0.00 -1.74 0.00 0.00 68.15 68.19 3l3d h THR 64 CO -0.02 0.39 0.31 -0.61 0.37 0.00 0.00 175.52 175.96 3l3d h GLN 65 N 0.14 0.58 -0.43 6.66 5.75 -0.70 0.06 115.11 127.17 3l3d h GLN 65 Ca 0.04 -0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.57 3l3d h GLN 65 Cb 0.67 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 29.04 3l3d h GLN 65 CO 0.04 0.38 0.11 0.82 -2.65 0.00 0.00 178.83 177.53 3l3d h ILE 66 N 0.60 0.81 -0.25 2.39 2.04 -1.17 0.63 117.51 122.56 3l3d h ILE 66 Ca 0.26 -0.09 -0.11 0.00 1.00 0.00 0.00 64.86 65.92 3l3d h ILE 66 Cb 0.14 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 3l3d h ILE 66 CO -0.16 0.05 -0.30 0.28 0.00 0.00 0.00 178.15 178.01 3l3d h SER 67 N 0.26 0.52 -0.35 1.72 0.02 -0.74 0.17 113.55 115.14 3l3d h SER 67 Ca 0.21 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 3l3d h SER 67 Cb 0.24 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 3l3d h SER 67 CO -0.25 0.79 -0.05 0.11 -1.14 0.00 0.00 176.83 176.29 3l3d h LYS 68 N 0.44 0.66 -0.55 3.45 1.57 -0.51 -0.67 116.57 120.97 3l3d h LYS 68 Ca 0.06 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3l3d h LYS 68 Cb 0.74 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 3l3d h LYS 68 CO 0.06 0.81 0.33 1.15 -0.57 0.00 0.00 179.45 181.23 3l3d h THR 69 N 0.46 1.17 0.00 -0.16 2.02 -0.67 -2.87 112.91 112.86 3l3d h THR 69 Ca 0.09 -0.37 -0.08 0.00 0.77 0.00 0.00 66.41 66.83 3l3d h THR 69 Cb 0.55 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 3l3d h THR 69 CO 0.03 0.17 -0.36 0.78 0.37 0.00 0.00 175.52 176.51 3l3d h ASN 70 N 0.74 0.00 -0.15 4.18 2.35 -0.83 -1.27 115.58 120.59 3l3d h ASN 70 Ca 0.20 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.98 3l3d h ASN 70 Cb -0.01 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 3l3d h ASN 70 CO -0.04 0.36 -0.03 0.74 -1.65 0.00 0.00 177.43 176.82 3l3d h THR 71 N 0.00 0.86 -0.38 2.81 2.02 -0.91 0.02 112.91 117.33 3l3d h THR 71 Ca -0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 3l3d h THR 71 Cb 0.67 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 3l3d h THR 71 CO 0.05 0.00 0.20 1.56 0.37 0.00 0.00 175.52 177.70 3l3d h GLN 72 N 0.02 0.53 -0.64 6.66 1.08 -1.25 -1.30 115.11 120.20 3l3d h GLN 72 Ca 0.07 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.22 3l3d h GLN 72 Cb 0.11 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 3l3d h GLN 72 CO -0.15 0.44 0.42 1.15 -0.95 0.00 0.00 178.83 179.74 3l3d h THR 73 N 0.48 1.14 0.00 -0.54 2.02 -1.01 -1.13 112.91 113.87 3l3d h THR 73 Ca 0.13 -0.29 -0.12 0.00 0.77 0.00 0.00 66.41 66.90 3l3d h THR 73 Cb 0.07 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 3l3d h THR 73 CO -0.02 0.15 -0.60 1.88 0.37 0.00 0.00 175.52 177.31 3l3d h TYR 74 N 0.84 0.00 -0.34 3.16 -1.99 -0.91 0.22 116.97 117.94 3l3d h TYR 74 Ca 0.24 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.92 3l3d h TYR 74 Cb -0.06 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 3l3d h TYR 74 CO -0.04 0.60 0.01 0.00 -0.00 0.00 0.00 178.16 178.73 3l3d h ARG 75 N 0.00 0.60 -0.47 4.88 3.08 -0.98 -0.16 114.38 121.32 3l3d h ARG 75 Ca -0.01 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 59.86 3l3d h ARG 75 Cb 1.32 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 3l3d h ARG 75 CO 0.08 0.72 0.31 1.49 -1.07 0.00 0.00 179.97 181.50 3l3d h GLU 76 N 0.41 0.62 -0.93 0.04 4.81 -0.92 -1.91 114.58 116.70 3l3d h GLU 76 Ca 0.10 -0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.41 3l3d h GLU 76 Cb 0.44 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.61 3l3d h GLU 76 CO 0.02 0.41 0.59 -0.91 -0.73 0.00 0.00 179.01 178.39 3l3d h ASN 77 N 0.64 0.79 -0.63 1.04 2.35 -0.37 -0.66 115.58 118.73 3l3d h ASN 77 Ca 0.18 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 3l3d h ASN 77 Cb -0.07 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 3l3d h ASN 77 CO -0.04 0.43 0.27 -0.07 -1.65 0.00 0.00 177.43 176.37 3l3d h LEU 78 N 0.85 0.86 -0.65 1.61 3.38 -0.25 -0.83 115.31 120.29 3l3d h LEU 78 Ca 0.45 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.21 3l3d h LEU 78 Cb 0.54 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3l3d h LEU 78 CO -0.22 0.78 0.21 0.03 0.09 0.00 0.00 178.44 179.33 3l3d h ARG 79 N 0.88 1.00 -0.25 1.13 3.08 -0.85 -2.53 114.38 116.84 3l3d h ARG 79 Ca 0.21 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3l3d h ARG 79 Cb 0.18 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3l3d h ARG 79 CO -0.02 0.88 0.12 1.15 -1.07 0.00 0.00 179.97 181.02 3l3d h THR 80 N 0.93 1.15 -0.93 2.04 2.02 -0.94 -2.72 112.91 114.47 3l3d h THR 80 Ca 0.21 -0.45 0.03 0.00 0.77 0.00 0.00 66.41 66.98 3l3d h THR 80 Cb 0.29 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 3l3d h THR 80 CO -0.01 0.15 0.60 0.00 0.37 0.00 0.00 175.52 176.64 3l3d h ALA 81 N 0.97 1.22 -0.64 6.16 0.00 -0.99 0.16 119.26 126.14 3l3d h ALA 81 Ca 0.09 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.09 3l3d h ALA 81 Cb 0.14 -0.33 -0.10 0.00 0.00 0.00 0.00 17.79 17.50 3l3d h ALA 81 CO -0.01 0.47 0.09 -0.07 0.00 0.00 0.00 179.25 179.73 3l3d h LEU 82 N 1.17 -0.11 0.03 0.00 3.38 -1.20 -0.67 115.31 117.91 3l3d h LEU 82 Ca 0.37 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.47 3l3d h LEU 82 Cb -0.00 0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3l3d h LEU 82 CO -0.12 -0.05 -0.02 0.03 0.09 0.00 0.00 178.44 178.37 3l3d h ARG 83 N 0.20 -0.04 0.00 1.13 3.08 -0.85 0.51 114.38 118.40 3l3d h ARG 83 Ca 0.34 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.37 3l3d h ARG 83 Cb 0.55 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 3l3d h ARG 83 CO -0.48 0.22 -0.10 1.88 -1.07 0.00 0.00 179.97 180.42 3l3d h TYR 84 N -0.30 0.00 -0.65 3.04 -1.99 -0.71 -1.63 116.97 114.74 3l3d h TYR 84 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3l3d h TYR 84 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.01 3l3d h TYR 84 CO 0.01 0.10 0.00 0.66 -0.00 0.00 0.00 178.16 178.94 3l3d n TYR 85 N -4.22 0.86 -3.78 4.88 4.01 -0.29 -4.75 117.16 113.87 3l3d n TYR 85 Ca -0.03 -0.47 -0.26 0.00 -0.16 0.00 0.00 57.90 56.99 3l3d n TYR 85 Cb 0.18 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.25 3l3d n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3l3d n ASN 86 N 1.50 -3.75 -4.83 7.72 3.02 -0.61 -4.97 115.26 113.33 3l3d n ASN 86 Ca 0.22 -0.75 -0.26 0.00 -0.03 0.00 0.00 54.58 53.76 3l3d n ASN 86 Cb 0.60 -4.15 -0.05 0.00 -0.61 0.00 0.00 39.78 35.57 3l3d n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3l3d s GLN 87 N -6.32 3.02 0.72 3.52 -0.21 0.09 -5.04 119.66 115.44 3l3d s GLN 87 Ca 0.42 -0.80 -0.11 0.00 0.02 0.00 0.00 55.36 54.89 3l3d s GLN 87 Cb -0.20 -2.72 0.03 0.00 1.00 0.00 0.00 33.01 31.11 3l3d s GLN 87 CO 0.81 0.50 1.07 -1.54 -2.12 0.00 0.00 175.29 174.01 3l3d s SER 88 N -3.10 5.14 0.00 5.90 1.04 -1.26 -4.73 113.70 116.70 3l3d s SER 88 Ca 0.32 1.47 0.27 0.00 0.48 0.00 0.00 55.95 58.49 3l3d s SER 88 Cb -0.10 -2.31 1.54 0.00 0.10 0.00 0.00 66.02 65.25 3l3d s SER 88 CO 0.24 -1.57 2.00 -0.62 0.98 0.00 0.00 173.24 174.27 3l3d n GLU 89 N -3.20 1.07 0.09 4.02 1.02 -1.26 -4.08 120.64 118.30 3l3d n GLU 89 Ca 0.07 -0.11 0.02 0.00 -0.02 0.00 0.00 57.16 57.12 3l3d n GLU 89 Cb 0.55 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.52 3l3d n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3l3d h ALA 90 N 3.89 0.65 -2.52 0.62 0.00 -1.99 -3.45 119.26 116.45 3l3d h ALA 90 Ca 0.00 -0.60 -0.54 0.00 0.00 0.00 0.00 54.91 53.77 3l3d h ALA 90 Cb 0.05 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3l3d h ALA 90 CO 0.00 0.71 -0.26 0.20 0.00 0.00 0.00 179.25 179.90 3l3d s GLY 91 N -4.61 1.90 0.08 0.00 0.00 -1.26 -4.68 107.32 98.75 3l3d s GLY 91 Ca 0.00 -0.68 -0.27 0.00 0.00 0.00 0.00 44.72 43.77 3l3d s GLY 91 CO 0.78 -0.61 0.85 -0.45 0.00 0.00 0.00 173.10 173.67 3l3d s SER 92 N -3.03 7.35 0.12 1.64 0.15 -1.26 -4.68 113.70 113.99 3l3d s SER 92 Ca 0.41 1.61 0.02 0.00 0.70 0.00 0.00 55.95 58.69 3l3d s SER 92 Cb -0.11 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.63 3l3d s SER 92 CO 0.28 -0.00 -0.06 -1.00 1.20 0.00 0.00 173.24 173.66 3l3d s HIS 93 N -0.12 1.03 -0.04 3.44 4.02 -1.26 -4.96 115.29 117.41 3l3d s HIS 93 Ca 0.42 -0.91 0.02 0.00 1.02 0.00 0.00 55.06 55.61 3l3d s HIS 93 Cb -0.22 -0.58 0.01 0.00 -1.02 0.00 0.00 32.58 30.78 3l3d s HIS 93 CO 0.26 -0.12 -0.08 0.42 1.02 0.00 0.00 174.74 176.24 3l3d s ILE 94 N -3.58 0.76 -0.08 0.60 1.01 -1.26 -1.00 121.20 117.64 3l3d s ILE 94 Ca 0.15 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.52 3l3d s ILE 94 Cb 0.05 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.78 3l3d s ILE 94 CO -0.02 0.26 -0.09 -0.63 0.00 0.00 0.00 174.94 174.46 3l3d s ILE 95 N 0.58 3.52 0.08 2.92 1.01 -0.06 -0.23 121.20 129.03 3l3d s ILE 95 Ca -0.09 -0.54 0.09 0.00 0.00 0.00 0.00 60.65 60.11 3l3d s ILE 95 Cb -0.13 -2.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 3l3d s ILE 95 CO 0.01 0.57 -0.24 -1.10 0.00 0.00 0.00 174.94 174.18 3l3d s GLN 96 N -0.49 1.46 -0.02 2.79 -0.21 -0.64 -0.56 119.66 121.99 3l3d s GLN 96 Ca 0.07 -1.16 0.05 0.00 0.02 0.00 0.00 55.36 54.34 3l3d s GLN 96 Cb -0.12 -1.74 -0.01 0.00 1.00 0.00 0.00 33.01 32.14 3l3d s GLN 96 CO 0.02 0.43 -0.16 0.50 -2.12 0.00 0.00 175.29 173.96 3l3d s ARG 97 N -1.60 1.38 -0.08 2.91 3.52 -0.35 -1.62 118.95 123.11 3l3d s ARG 97 Ca 0.11 -0.57 0.02 0.00 -0.13 0.00 0.00 55.73 55.16 3l3d s ARG 97 Cb -0.10 -1.30 0.01 0.00 -1.56 0.00 0.00 34.95 32.01 3l3d s ARG 97 CO 0.04 0.31 -0.15 1.41 -0.81 0.00 0.00 175.30 176.10 3l3d s MET 98 N -0.26 2.07 0.06 5.12 -2.45 -0.28 -0.19 119.30 123.37 3l3d s MET 98 Ca 0.04 -0.53 -0.04 0.00 -1.25 0.00 0.00 55.69 53.91 3l3d s MET 98 Cb -0.07 -1.69 -0.03 0.00 1.25 0.00 0.00 34.83 34.30 3l3d s MET 98 CO -0.00 0.03 0.05 1.52 1.05 0.00 0.00 175.02 177.67 3l3d s TYR 99 N 0.69 0.38 -5.00 4.11 1.13 -0.90 -0.54 117.35 117.23 3l3d s TYR 99 Ca -0.13 -0.89 0.00 0.00 -1.41 0.00 0.00 57.07 54.64 3l3d s TYR 99 Cb -0.16 -0.27 0.00 0.00 -1.10 0.00 0.00 41.96 40.43 3l3d s TYR 99 CO 0.03 -0.44 0.00 0.41 -2.51 0.00 0.00 175.55 173.05 3l3d n GLY 100 N 0.06 -0.39 3.01 5.49 0.00 -0.79 -1.06 105.19 111.50 3l3d n GLY 100 Ca -0.14 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 3l3d n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l3d s ASP 102 N -1.09 5.10 0.12 0.00 1.01 0.07 -0.77 116.67 121.12 3l3d s ASP 102 Ca -0.12 0.10 0.07 0.00 0.71 0.00 0.00 52.55 53.31 3l3d s ASP 102 Cb -0.07 -1.40 -0.04 0.00 1.01 0.00 0.00 42.92 42.43 3l3d s ASP 102 CO 0.00 0.37 -0.18 0.68 0.21 0.00 0.00 175.17 176.26 3l3d s VAL 103 N -0.88 1.57 0.53 -1.27 -7.23 0.20 0.29 120.40 113.61 3l3d s VAL 103 Ca 0.13 -1.67 -0.04 0.00 -1.81 0.00 0.00 61.98 58.60 3l3d s VAL 103 Cb -0.11 -1.57 0.11 0.00 0.56 0.00 0.00 36.38 35.37 3l3d s VAL 103 CO 0.02 -0.24 0.73 0.61 -0.31 0.00 0.00 175.10 175.91 3l3d n GLY 104 N 0.74 -0.10 0.38 2.32 0.00 -0.70 -1.80 105.19 106.03 3l3d n GLY 104 Ca -0.17 -1.89 0.15 0.00 0.00 0.00 0.00 46.02 44.12 3l3d n GLY 104 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3l3d h PRO 105 N 0.00 0.48 0.00 1.61 0.11 -1.91 1.00 132.00 133.29 3l3d h PRO 105 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3l3d h PRO 105 Cb 0.78 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.78 3l3d h PRO 105 CO 0.22 0.32 0.00 -0.40 -0.21 0.00 0.00 178.00 177.92 3l3d n ASP 106 N -4.51 0.00 0.00 -2.05 5.68 -1.26 -4.74 116.55 109.66 3l3d n ASP 106 Ca 0.16 -0.21 0.00 0.00 -0.50 0.00 0.00 54.79 54.25 3l3d n ASP 106 Cb 0.55 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 3l3d n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3l3d n GLY 107 N 0.86 0.72 3.83 6.12 0.00 0.35 -5.04 105.19 112.02 3l3d n GLY 107 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3l3d n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3l3d s ARG 108 N -0.19 4.13 0.09 1.61 0.52 -1.26 -4.75 118.95 119.11 3l3d s ARG 108 Ca 0.00 1.02 -0.31 0.00 -0.52 0.00 0.00 55.73 55.92 3l3d s ARG 108 Cb 0.00 -2.20 -0.10 0.00 0.52 0.00 0.00 34.95 33.17 3l3d s ARG 108 CO 0.00 -0.06 1.87 -0.11 0.02 0.00 0.00 175.30 177.01 3l3d n LEU 109 N -0.84 4.02 -0.06 2.53 7.94 -1.26 -1.71 117.00 127.63 3l3d n LEU 109 Ca 0.06 0.97 -0.15 0.00 -1.11 0.00 0.00 56.01 55.78 3l3d n LEU 109 Cb 0.54 -1.53 -0.14 0.00 0.53 0.00 0.00 43.42 42.82 3l3d n LEU 109 CO 0.40 0.16 -0.96 0.18 -1.11 0.00 0.00 177.39 176.06 3l3d n LEU 110 N 6.06 1.84 -3.64 -1.96 4.77 0.15 -4.85 117.00 119.36 3l3d n LEU 110 Ca 0.19 0.12 -0.07 0.00 -0.03 0.00 0.00 56.01 56.22 3l3d n LEU 110 Cb 0.37 -0.47 -0.07 0.00 -2.33 0.00 0.00 43.42 40.92 3l3d n LEU 110 CO 0.67 0.71 0.77 -0.60 -1.33 0.00 0.00 177.39 177.61 3l3d s ARG 111 N -2.54 0.43 0.29 3.23 6.06 -1.15 -5.00 118.95 120.27 3l3d s ARG 111 Ca -0.19 0.56 0.10 0.00 -2.50 0.00 0.00 55.73 53.69 3l3d s ARG 111 Cb 0.07 0.19 -0.05 0.00 0.06 0.00 0.00 34.95 35.23 3l3d s ARG 111 CO 0.75 -0.06 -0.01 0.20 -2.50 0.00 0.00 175.30 173.68 3l3d s GLY 112 N 0.43 1.77 -0.01 8.12 0.00 -1.26 -0.75 107.32 115.62 3l3d s GLY 112 Ca 0.01 -1.74 -0.04 0.00 0.00 0.00 0.00 44.72 42.94 3l3d s GLY 112 CO -0.09 -1.78 0.09 -0.19 0.00 0.00 0.00 173.10 171.14 3l3d s TYR 113 N -2.38 0.03 -0.29 1.90 1.51 -0.37 -4.81 117.35 112.93 3l3d s TYR 113 Ca 0.32 -0.06 0.01 0.00 -1.01 0.00 0.00 57.07 56.33 3l3d s TYR 113 Cb -0.05 -0.05 0.19 0.00 -0.11 0.00 0.00 41.96 41.94 3l3d s TYR 113 CO 0.20 -0.18 0.56 0.34 -1.11 0.00 0.00 175.55 175.36 3l3d s ASP 114 N -0.88 -1.21 0.06 2.29 2.15 -1.25 -1.89 116.67 115.93 3l3d s ASP 114 Ca -0.10 0.53 -0.03 0.00 0.43 0.00 0.00 52.55 53.38 3l3d s ASP 114 Cb -0.06 1.97 -0.03 0.00 -0.30 0.00 0.00 42.92 44.50 3l3d s ASP 114 CO 0.01 -0.28 0.04 0.00 -0.17 0.00 0.00 175.17 174.76 3l3d s GLN 115 N 2.80 0.67 0.05 4.34 -2.07 0.30 -0.54 119.66 125.21 3l3d s GLN 115 Ca 0.16 -1.11 0.00 0.00 -1.82 0.00 0.00 55.36 52.60 3l3d s GLN 115 Cb -0.13 0.25 -0.03 0.00 -1.09 0.00 0.00 33.01 32.00 3l3d s GLN 115 CO -0.23 -0.15 -0.05 -0.51 -1.32 0.00 0.00 175.29 173.03 3l3d s ASP 116 N -2.82 0.63 0.16 12.60 1.01 0.18 -1.12 116.67 127.30 3l3d s ASP 116 Ca 0.05 -0.78 0.07 0.00 0.71 0.00 0.00 52.55 52.61 3l3d s ASP 116 Cb 0.06 0.12 -0.04 0.00 1.01 0.00 0.00 42.92 44.07 3l3d s ASP 116 CO -0.10 -0.41 -0.16 0.00 0.21 0.00 0.00 175.17 174.71 3l3d s ALA 117 N -2.69 1.83 -0.09 5.23 0.00 -0.64 -0.89 121.76 124.50 3l3d s ALA 117 Ca -0.02 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.49 3l3d s ALA 117 Cb -0.01 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.01 3l3d s ALA 117 CO -0.04 0.15 -0.08 -0.47 0.00 0.00 0.00 175.76 175.32 3l3d s TYR 118 N -2.28 1.37 -1.65 0.00 5.04 -0.17 -1.63 117.35 118.03 3l3d s TYR 118 Ca 0.15 -0.61 -0.17 0.00 -2.44 0.00 0.00 57.07 54.00 3l3d s TYR 118 Cb -0.04 -1.12 0.14 0.00 0.35 0.00 0.00 41.96 41.28 3l3d s TYR 118 CO 0.05 -0.42 0.82 -0.25 -1.34 0.00 0.00 175.55 174.42 3l3d n ASP 119 N 4.60 -3.55 0.00 4.32 8.00 0.68 -1.74 116.55 128.86 3l3d n ASP 119 Ca -0.16 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.39 3l3d n ASP 119 Cb 0.50 -3.04 0.00 0.00 -0.02 0.00 0.00 41.12 38.57 3l3d n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3l3d n GLY 120 N -1.49 0.61 3.51 0.44 0.00 -1.26 -5.02 105.19 101.97 3l3d n GLY 120 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 3l3d n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l3d s LYS 121 N -0.06 2.19 0.21 1.61 1.02 -0.71 -5.07 119.74 118.93 3l3d s LYS 121 Ca 0.00 -0.93 -0.31 0.00 0.02 0.00 0.00 55.97 54.75 3l3d s LYS 121 Cb 0.00 -2.28 -0.15 0.00 -0.52 0.00 0.00 37.83 34.88 3l3d s LYS 121 CO 0.00 0.55 1.12 -0.25 -0.92 0.00 0.00 175.35 175.84 3l3d n ASP 122 N 1.43 1.34 0.01 2.83 8.00 -1.26 -1.00 116.55 127.90 3l3d n ASP 122 Ca -0.16 1.15 -0.01 0.00 0.71 0.00 0.00 54.79 56.48 3l3d n ASP 122 Cb 0.52 -1.24 -0.00 0.00 -0.02 0.00 0.00 41.12 40.38 3l3d n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3l3d n TYR 123 N 1.11 0.00 -3.75 1.24 9.36 -0.07 -4.69 117.16 120.36 3l3d n TYR 123 Ca 0.13 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.23 3l3d n TYR 123 Cb 0.27 -0.07 -0.08 0.00 -0.63 0.00 0.00 39.34 38.83 3l3d n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 3l3d s ILE 124 N -1.84 0.07 -0.13 2.97 2.07 -1.06 -1.01 121.20 122.27 3l3d s ILE 124 Ca -0.04 -0.55 -0.07 0.00 -1.41 0.00 0.00 60.65 58.58 3l3d s ILE 124 Cb 0.01 -0.79 0.05 0.00 0.13 0.00 0.00 42.46 41.86 3l3d s ILE 124 CO 0.06 -0.30 0.32 0.00 -1.91 0.00 0.00 174.94 173.11 3l3d s ALA 125 N -1.93 -0.78 0.13 1.50 0.00 -0.31 -0.65 121.76 119.71 3l3d s ALA 125 Ca -0.09 1.24 -0.31 0.00 0.00 0.00 0.00 51.96 52.79 3l3d s ALA 125 Cb -0.03 -0.78 -0.09 0.00 0.00 0.00 0.00 23.12 22.22 3l3d s ALA 125 CO 0.01 -0.24 1.63 -1.17 0.00 0.00 0.00 175.76 175.98 3l3d s LEU 126 N 1.37 4.37 0.77 0.00 2.96 0.29 -0.69 118.68 127.75 3l3d s LEU 126 Ca -0.09 2.59 -0.11 0.00 -0.22 0.00 0.00 54.13 56.30 3l3d s LEU 126 Cb -0.10 -3.58 0.05 0.00 0.50 0.00 0.00 46.19 43.07 3l3d s LEU 126 CO -0.10 -0.87 1.08 0.20 -1.32 0.00 0.00 176.35 175.33 3l3d s ASN 127 N 1.77 4.67 0.54 3.68 0.01 -0.15 -4.60 114.94 120.86 3l3d s ASN 127 Ca 0.73 1.61 0.25 0.00 -0.71 0.00 0.00 52.86 54.74 3l3d s ASN 127 Cb -0.43 -2.38 1.44 0.00 0.41 0.00 0.00 41.25 40.29 3l3d s ASN 127 CO 0.32 -1.90 2.02 -0.08 -1.51 0.00 0.00 177.10 175.96 3l3d h GLU 128 N -1.04 0.00 0.00 -0.60 4.81 -1.88 -0.14 114.58 115.74 3l3d h GLU 128 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3l3d h GLU 128 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 3l3d h GLU 128 CO 0.55 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.43 3l3d n ASP 129 N -4.24 0.00 -2.30 1.04 5.68 -1.26 -4.76 116.55 110.71 3l3d n ASP 129 Ca 0.07 0.47 -0.14 0.00 -0.50 0.00 0.00 54.79 54.69 3l3d n ASP 129 Cb 0.50 -0.48 -0.01 0.00 -1.14 0.00 0.00 41.12 39.99 3l3d n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3l3d n LEU 130 N -1.48 -1.23 0.00 -2.12 4.77 -0.06 -4.78 117.00 112.10 3l3d n LEU 130 Ca 0.02 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 3l3d n LEU 130 Cb 0.07 -2.24 0.00 0.00 -2.33 0.00 0.00 43.42 38.91 3l3d n LEU 130 CO 0.05 -0.22 -0.01 -1.20 -1.33 0.00 0.00 177.39 174.69 3l3d n SER 131 N -1.67 0.08 -4.08 -1.43 7.64 -1.26 -4.47 113.62 108.43 3l3d n SER 131 Ca -0.16 -0.06 -0.10 0.00 1.01 0.00 0.00 58.87 59.57 3l3d n SER 131 Cb 0.60 0.13 -0.09 0.00 -1.01 0.00 0.00 64.21 63.84 3l3d n SER 131 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3l3d s SER 132 N -0.14 0.19 0.14 6.43 1.04 -1.26 -4.91 113.70 115.19 3l3d s SER 132 Ca 0.00 -1.09 0.10 0.00 0.48 0.00 0.00 55.95 55.44 3l3d s SER 132 Cb 0.00 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 3l3d s SER 132 CO 0.00 -0.81 -0.23 0.26 0.98 0.00 0.00 173.24 173.45 3l3d s TRP 133 N -4.02 2.04 -0.25 5.02 0.52 -1.26 -0.98 118.94 120.00 3l3d s TRP 133 Ca 0.22 -0.41 -0.03 0.00 0.02 0.00 0.00 56.10 55.91 3l3d s TRP 133 Cb 0.06 -1.07 0.01 0.00 -1.15 0.00 0.00 33.47 31.32 3l3d s TRP 133 CO 0.02 0.32 -0.03 0.99 0.02 0.00 0.00 176.95 178.28 3l3d s THR 134 N -1.40 3.22 -0.11 2.01 2.01 0.14 -4.89 115.64 116.62 3l3d s THR 134 Ca 0.13 -0.83 -0.12 0.00 0.31 0.00 0.00 61.69 61.18 3l3d s THR 134 Cb -0.09 -2.60 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 3l3d s THR 134 CO 0.06 0.22 0.27 0.00 -0.69 0.00 0.00 174.62 174.49 3l3d s ALA 135 N 1.40 3.71 -0.34 7.40 0.00 -1.26 -1.17 121.76 131.50 3l3d s ALA 135 Ca 0.02 -0.45 0.21 0.00 0.00 0.00 0.00 51.96 51.73 3l3d s ALA 135 Cb -0.16 -2.26 0.28 0.00 0.00 0.00 0.00 23.12 20.97 3l3d s ALA 135 CO -0.03 0.35 1.57 0.00 0.00 0.00 0.00 175.76 177.65 3l3d h ALA 136 N 5.65 0.90 -2.81 0.00 0.00 -1.35 -3.47 119.26 118.17 3l3d h ALA 136 Ca -0.48 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.30 3l3d h ALA 136 Cb 1.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3l3d h ALA 136 CO 0.67 0.20 0.32 -0.40 0.00 0.00 0.00 179.25 180.04 3l3d n ASP 137 N -3.14 -2.01 0.27 0.00 5.68 -1.26 -5.04 116.55 111.05 3l3d n ASP 137 Ca 0.03 -2.33 0.17 0.00 -0.50 0.00 0.00 54.79 52.17 3l3d n ASP 137 Cb 0.59 3.33 0.65 0.00 -1.14 0.00 0.00 41.12 44.55 3l3d n ASP 137 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 3l3d h THR 138 N 1.91 0.02 0.05 2.12 1.35 -1.99 -1.33 112.91 115.04 3l3d h THR 138 Ca -0.30 -0.56 -0.00 0.00 -0.55 0.00 0.00 66.41 65.00 3l3d h THR 138 Cb 1.14 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 3l3d h THR 138 CO 0.38 0.01 -0.02 0.00 -0.25 0.00 0.00 175.52 175.64 3l3d h ALA 139 N 1.99 -0.06 0.00 6.62 0.00 -1.97 -3.22 119.26 122.63 3l3d h ALA 139 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3l3d h ALA 139 Cb 0.55 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3l3d h ALA 139 CO 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 179.25 178.88 3l3d h ALA 140 N 0.31 1.81 -0.25 0.00 0.00 -1.79 -1.32 119.26 118.01 3l3d h ALA 140 Ca -0.01 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.86 3l3d h ALA 140 Cb 0.53 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3l3d h ALA 140 CO 0.01 0.13 0.18 1.96 0.00 0.00 0.00 179.25 181.53 3l3d h GLN 141 N 0.00 0.09 -0.28 0.00 4.20 -1.26 0.19 115.11 118.05 3l3d h GLN 141 Ca -0.00 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 3l3d h GLN 141 Cb 0.19 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 3l3d h GLN 141 CO 0.01 0.06 -0.28 0.82 -0.67 0.00 0.00 178.83 178.77 3l3d h ILE 142 N 0.09 1.30 -0.42 2.54 1.08 -1.26 -1.30 117.51 119.55 3l3d h ILE 142 Ca 0.11 -1.45 0.01 0.00 -0.39 0.00 0.00 64.86 63.15 3l3d h ILE 142 Cb 0.34 1.59 -0.02 0.00 -3.07 0.00 0.00 36.82 35.66 3l3d h ILE 142 CO -0.01 0.46 0.27 0.74 -0.69 0.00 0.00 178.15 178.92 3l3d h THR 143 N 0.43 1.09 -0.46 -0.27 2.02 -1.36 -2.31 112.91 112.05 3l3d h THR 143 Ca 0.05 -0.19 0.09 0.00 0.77 0.00 0.00 66.41 67.13 3l3d h THR 143 Cb 0.85 0.49 -0.08 0.00 -1.74 0.00 0.00 68.15 67.67 3l3d h THR 143 CO 0.07 0.10 -0.04 -0.61 0.37 0.00 0.00 175.52 175.41 3l3d h GLN 144 N 0.55 0.07 -0.51 6.66 4.15 -0.47 0.14 115.11 125.69 3l3d h GLN 144 Ca 0.16 -0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.53 3l3d h GLN 144 Cb -0.05 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 3l3d h GLN 144 CO -0.04 0.04 0.13 0.00 -1.93 0.00 0.00 178.83 177.03 3l3d h ARG 145 N 0.07 0.78 -0.44 1.69 3.08 -1.10 0.26 114.38 118.71 3l3d h ARG 145 Ca 0.23 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 60.00 3l3d h ARG 145 Cb 0.35 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3l3d h ARG 145 CO -0.42 0.70 -0.22 -0.22 -1.07 0.00 0.00 179.97 178.73 3l3d h LYS 146 N 0.75 0.93 -0.07 0.04 3.64 -0.79 -1.03 116.57 120.05 3l3d h LYS 146 Ca 0.17 -0.41 -0.14 0.00 -1.27 0.00 0.00 60.65 59.00 3l3d h LYS 146 Cb 0.27 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3l3d h LYS 146 CO -0.00 1.07 -0.58 -1.49 -2.27 0.00 0.00 179.45 176.18 3l3d h TRP 147 N 0.77 0.27 -0.20 1.91 6.55 -0.20 -1.58 115.95 123.46 3l3d h TRP 147 Ca 0.10 -0.10 -0.06 0.00 0.95 0.00 0.00 58.89 59.78 3l3d h TRP 147 Cb 0.80 -0.05 -0.01 0.00 -0.86 0.00 0.00 29.16 29.04 3l3d h TRP 147 CO 0.06 0.74 -0.10 0.93 -1.05 0.00 0.00 178.44 179.02 3l3d h GLU 148 N 0.16 0.42 -0.78 0.49 5.08 -0.44 -0.24 114.58 119.28 3l3d h GLU 148 Ca -0.00 -0.19 0.04 0.00 -1.00 0.00 0.00 59.36 58.21 3l3d h GLU 148 Cb 1.07 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.26 3l3d h GLU 148 CO 0.09 0.72 0.51 0.00 -1.00 0.00 0.00 179.01 179.33 3l3d h ALA 149 N 0.70 1.56 -0.35 3.43 0.00 -1.03 -2.22 119.26 121.35 3l3d h ALA 149 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3l3d h ALA 149 Cb 0.59 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3l3d h ALA 149 CO 0.03 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.63 3l3d n ALA 150 N -2.42 2.46 -3.93 0.00 0.00 -0.61 -4.94 120.51 111.06 3l3d n ALA 150 Ca 0.10 -0.78 -0.27 0.00 0.00 0.00 0.00 53.44 52.49 3l3d n ALA 150 Cb 0.14 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.60 3l3d n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3l3d n ARG 151 N 0.88 -4.00 -0.23 0.00 1.74 -0.48 -4.87 116.66 109.70 3l3d n ARG 151 Ca 0.17 0.48 -0.07 0.00 -0.77 0.00 0.00 57.85 57.66 3l3d n ARG 151 Cb 0.44 -4.92 0.07 0.00 -1.02 0.00 0.00 32.46 27.03 3l3d n ARG 151 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3l3d h VAL 152 N -1.83 1.26 -0.88 1.55 2.07 -1.37 -3.01 116.25 114.04 3l3d h VAL 152 Ca -0.61 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 65.93 3l3d h VAL 152 Cb 1.37 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 3l3d h VAL 152 CO 0.64 0.37 0.58 0.00 0.02 0.00 0.00 177.57 179.18 3l3d h ALA 153 N 1.12 1.12 -0.84 1.67 0.00 -1.90 0.85 119.26 121.28 3l3d h ALA 153 Ca 0.21 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3l3d h ALA 153 Cb 0.39 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 3l3d h ALA 153 CO 0.01 0.53 0.56 0.93 0.00 0.00 0.00 179.25 181.27 3l3d h GLU 154 N 1.20 1.06 -0.39 0.00 3.07 -1.76 0.19 114.58 117.94 3l3d h GLU 154 Ca 0.32 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 59.02 3l3d h GLU 154 Cb -0.13 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.53 3l3d h GLU 154 CO -0.07 0.70 -0.14 1.96 -1.40 0.00 0.00 179.01 180.06 3l3d h GLN 155 N 1.09 0.78 -0.29 2.33 4.20 -1.09 -2.18 115.11 119.95 3l3d h GLN 155 Ca 0.32 -0.32 0.01 0.00 0.06 0.00 0.00 58.65 58.72 3l3d h GLN 155 Cb -0.04 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 3l3d h GLN 155 CO -0.09 0.93 0.18 -0.44 -0.67 0.00 0.00 178.83 178.75 3l3d h ASP 156 N 0.58 0.29 -0.84 1.46 3.32 -0.18 -2.37 116.42 118.69 3l3d h ASP 156 Ca 0.09 -0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.18 3l3d h ASP 156 Cb 0.67 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.11 3l3d h ASP 156 CO 0.05 0.21 0.53 -0.09 -1.72 0.00 0.00 179.24 178.22 3l3d h ARG 157 N 0.36 0.98 -0.57 3.56 2.43 -0.55 0.21 114.38 120.80 3l3d h ARG 157 Ca 0.11 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 3l3d h ARG 157 Cb -0.02 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 3l3d h ARG 157 CO -0.04 0.65 0.13 0.00 -1.51 0.00 0.00 179.97 179.20 3l3d h ALA 158 N 1.37 0.75 0.13 2.80 0.00 -1.19 -0.28 119.26 122.83 3l3d h ALA 158 Ca 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3l3d h ALA 158 Cb 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3l3d h ALA 158 CO -0.13 0.46 -0.06 -0.92 0.00 0.00 0.00 179.25 178.60 3l3d h TYR 159 N 0.82 -0.16 -0.13 0.00 3.20 -0.88 -2.07 116.97 117.76 3l3d h TYR 159 Ca 0.18 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 3l3d h TYR 159 Cb 0.36 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 3l3d h TYR 159 CO 0.03 0.01 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.20 3l3d h LEU 160 N -0.29 0.25 0.00 2.82 3.38 -0.35 -0.37 115.31 120.75 3l3d h LEU 160 Ca -0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3l3d h LEU 160 Cb 0.24 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3l3d h LEU 160 CO 0.03 0.54 -0.46 -0.33 0.09 0.00 0.00 178.44 178.30 3l3d h GLU 161 N 0.22 0.00 0.00 1.13 5.08 -1.11 -3.33 114.58 116.57 3l3d h GLU 161 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3l3d h GLU 161 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3l3d h GLU 161 CO 0.05 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.47 3l3d n GLY 162 N 1.22 0.51 0.36 -3.84 0.00 -0.78 -4.69 105.19 97.96 3l3d n GLY 162 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 3l3d n GLY 162 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3l3d h LEU 163 N 0.00 0.85 0.45 0.99 5.85 -1.67 -0.73 115.31 121.05 3l3d h LEU 163 Ca 0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 3l3d h LEU 163 Cb 0.00 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.95 3l3d h LEU 163 CO 0.00 0.38 -0.22 0.00 -0.34 0.00 0.00 178.44 178.26 3l3d h VAL 165 N -0.61 1.28 -0.37 0.00 -1.51 -1.59 -2.18 116.25 111.26 3l3d h VAL 165 Ca -0.06 -1.37 -0.11 0.00 -1.23 0.00 0.00 66.70 63.93 3l3d h VAL 165 Cb 0.47 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 30.99 3l3d h VAL 165 CO 0.10 0.44 -0.21 -0.33 -1.23 0.00 0.00 177.57 176.35 3l3d h GLU 166 N 0.50 0.80 -0.17 5.19 5.08 -0.96 -0.42 114.58 124.61 3l3d h GLU 166 Ca 0.06 -0.36 -0.22 0.00 -1.00 0.00 0.00 59.36 57.85 3l3d h GLU 166 Cb 0.75 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.99 3l3d h GLU 166 CO 0.06 0.99 -0.75 0.66 -1.00 0.00 0.00 179.01 178.97 3l3d h SER 167 N 0.60 0.93 -0.75 1.42 4.64 -0.83 -2.45 113.55 117.10 3l3d h SER 167 Ca 0.08 -0.60 -0.00 0.00 -0.47 0.00 0.00 61.79 60.80 3l3d h SER 167 Cb 0.76 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.54 3l3d h SER 167 CO 0.06 1.39 0.45 0.25 -0.87 0.00 0.00 176.83 178.12 3l3d h LEU 168 N 0.55 0.91 -0.30 5.97 5.85 -1.30 -0.10 115.31 126.89 3l3d h LEU 168 Ca -0.04 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.68 3l3d h LEU 168 Cb 1.38 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 42.11 3l3d h LEU 168 CO 0.15 0.70 -0.14 0.03 -0.34 0.00 0.00 178.44 178.85 3l3d h ARG 169 N 1.03 -0.09 -0.55 1.25 3.08 -1.02 -0.39 114.38 117.70 3l3d h ARG 169 Ca 0.27 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.33 3l3d h ARG 169 Cb -0.03 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 3l3d h ARG 169 CO -0.05 -0.06 0.35 -0.09 -1.07 0.00 0.00 179.97 179.05 3l3d h ARG 170 N -0.09 0.73 -0.74 0.04 2.43 -0.93 -2.57 114.38 113.25 3l3d h ARG 170 Ca 0.15 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3l3d h ARG 170 Cb 0.33 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 3l3d h ARG 170 CO -0.36 0.49 0.48 1.88 -1.51 0.00 0.00 179.97 180.96 3l3d h TYR 171 N 0.74 0.93 -0.80 2.20 0.05 -0.80 -0.21 116.97 119.07 3l3d h TYR 171 Ca 0.20 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.98 3l3d h TYR 171 Cb -0.06 -0.31 -0.04 0.00 1.01 0.00 0.00 36.73 37.32 3l3d h TYR 171 CO -0.03 0.59 0.41 -0.07 -1.05 0.00 0.00 178.16 178.01 3l3d h LEU 172 N 1.00 1.02 0.06 3.88 3.38 -0.91 0.20 115.31 123.94 3l3d h LEU 172 Ca 0.27 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 3l3d h LEU 172 Cb -0.11 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.38 3l3d h LEU 172 CO -0.06 0.84 -0.03 -0.08 0.09 0.00 0.00 178.44 179.20 3l3d h GLU 173 N 1.13 -0.08 -0.89 1.13 4.57 -1.23 -1.74 114.58 117.48 3l3d h GLU 173 Ca 0.28 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.57 3l3d h GLU 173 Cb 0.07 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.61 3l3d h GLU 173 CO -0.04 0.43 0.58 -0.91 -1.18 0.00 0.00 179.01 177.88 3l3d h ASN 174 N -0.63 0.78 -0.68 1.04 2.35 -0.89 -2.79 115.58 114.77 3l3d h ASN 174 Ca -0.01 0.03 -0.25 0.00 -0.55 0.00 0.00 56.30 55.52 3l3d h ASN 174 Cb 0.54 -0.14 -0.15 0.00 0.05 0.00 0.00 38.32 38.62 3l3d h ASN 174 CO 0.01 0.45 0.27 0.61 -1.65 0.00 0.00 177.43 177.12 3l3d n GLY 175 N -1.41 4.06 0.26 2.83 0.00 0.68 -4.75 105.19 106.86 3l3d n GLY 175 Ca 0.15 -1.06 0.05 0.00 0.00 0.00 0.00 46.02 45.17 3l3d n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3l3d h LYS 176 N 2.00 0.20 -1.01 1.61 2.10 -1.02 0.46 116.57 120.92 3l3d h LYS 176 Ca 0.31 -0.02 0.10 0.00 -2.00 0.00 0.00 60.65 59.03 3l3d h LYS 176 Cb 2.25 -0.04 -0.08 0.00 -0.90 0.00 0.00 32.23 33.47 3l3d h LYS 176 CO 0.71 0.21 0.64 1.49 -2.00 0.00 0.00 179.45 180.50 3l3d h GLU 177 N 0.20 1.03 0.00 0.07 4.81 -1.85 -2.83 114.58 116.01 3l3d h GLU 177 Ca 0.05 -0.06 -0.29 0.00 -0.13 0.00 0.00 59.36 58.93 3l3d h GLU 177 Cb 0.12 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 3l3d h GLU 177 CO 0.00 0.68 -1.98 0.25 -0.73 0.00 0.00 179.01 177.24 3l3d n THR 178 N -4.57 0.96 0.12 0.32 -2.24 -0.40 -4.27 114.28 104.20 3l3d n THR 178 Ca 0.18 -0.26 0.06 0.00 -2.27 0.00 0.00 64.05 61.76 3l3d n THR 178 Cb 0.29 -1.68 0.52 0.00 -2.10 0.00 0.00 70.33 67.36 3l3d n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3l3d h LEU 179 N -0.58 0.26 -3.48 3.22 3.38 -0.29 -2.48 115.31 115.33 3l3d h LEU 179 Ca -0.44 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 3l3d h LEU 179 Cb 1.41 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 42.03 3l3d h LEU 179 CO -0.25 0.19 0.08 0.00 0.09 0.00 0.00 178.44 178.55 3l3d n GLN 180 N -4.50 3.39 -4.47 1.13 6.02 -1.07 -4.88 117.38 112.99 3l3d n GLN 180 Ca 0.00 -3.03 -0.33 0.00 -0.01 0.00 0.00 57.00 53.63 3l3d n GLN 180 Cb 0.07 -2.04 -0.15 0.00 1.02 0.00 0.00 30.24 29.14 3l3d n GLN 180 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3l3d s ARG 181 N -2.93 3.27 -0.17 -1.09 3.52 -0.94 -4.97 118.95 115.64 3l3d s ARG 181 Ca 0.49 -0.72 -0.12 0.00 -0.13 0.00 0.00 55.73 55.25 3l3d s ARG 181 Cb 0.40 -2.68 -0.05 0.00 -1.56 0.00 0.00 34.95 31.06 3l3d s ARG 181 CO 0.10 0.02 0.21 0.00 -0.81 0.00 0.00 175.30 174.83 3l3d s ALA 182 N 0.83 3.65 -0.28 6.12 0.00 -1.26 -4.77 121.76 126.05 3l3d s ALA 182 Ca -0.04 -0.57 -0.10 0.00 0.00 0.00 0.00 51.96 51.25 3l3d s ALA 182 Cb -0.15 -2.27 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 3l3d s ALA 182 CO 0.00 0.15 0.15 -0.51 0.00 0.00 0.00 175.76 175.55 3l3d s ASP 183 N 0.34 5.65 0.70 0.00 1.01 0.84 -4.80 116.67 120.40 3l3d s ASP 183 Ca 0.13 -0.18 -0.13 0.00 0.71 0.00 0.00 52.55 53.07 3l3d s ASP 183 Cb -0.12 -2.04 0.02 0.00 1.01 0.00 0.00 42.92 41.79 3l3d s ASP 183 CO 0.01 -0.08 1.10 -2.16 0.21 0.00 0.00 175.17 174.25 3l3d s PRO 184 N 1.69 2.65 0.36 8.23 0.04 -1.26 -1.31 135.00 145.39 3l3d s PRO 184 Ca 0.06 1.29 -0.26 0.00 0.04 0.00 0.00 61.00 62.13 3l3d s PRO 184 Cb -0.16 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 3l3d s PRO 184 CO 0.08 -1.36 1.12 -1.25 0.04 0.00 0.00 177.00 175.63 3l3d s PRO 185 N -4.40 4.27 -0.16 0.56 0.04 -1.26 -4.28 135.00 129.76 3l3d s PRO 185 Ca 0.64 1.74 -0.24 0.00 0.04 0.00 0.00 61.00 63.18 3l3d s PRO 185 Cb -0.19 -2.80 -0.02 0.00 0.04 0.00 0.00 34.50 31.54 3l3d s PRO 185 CO 0.47 -0.11 0.78 0.15 0.04 0.00 0.00 177.00 178.33 3l3d s LYS 186 N -2.09 4.30 0.12 4.56 1.02 0.13 -4.85 119.74 122.93 3l3d s LYS 186 Ca 0.53 0.93 0.10 0.00 0.02 0.00 0.00 55.97 57.55 3l3d s LYS 186 Cb -0.29 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.43 3l3d s LYS 186 CO 0.36 -0.25 -0.26 0.95 -0.92 0.00 0.00 175.35 175.23 3l3d s THR 187 N 1.91 2.16 -0.04 2.17 -4.23 -1.26 -1.02 115.64 115.33 3l3d s THR 187 Ca 0.37 -1.68 -0.29 0.00 -1.18 0.00 0.00 61.69 58.91 3l3d s THR 187 Cb -0.17 -1.91 0.09 0.00 1.34 0.00 0.00 72.50 71.86 3l3d s THR 187 CO 0.13 0.10 0.79 -1.38 -0.54 0.00 0.00 174.62 173.72 3l3d s HIS 188 N -1.04 -0.51 -0.15 3.99 -3.43 -1.08 -5.00 115.29 108.07 3l3d s HIS 188 Ca 0.13 0.69 -0.03 0.00 -0.80 0.00 0.00 55.06 55.05 3l3d s HIS 188 Cb -0.10 0.47 -0.02 0.00 -1.43 0.00 0.00 32.58 31.50 3l3d s HIS 188 CO 0.05 -0.57 -0.06 0.08 -2.00 0.00 0.00 174.74 172.24 3l3d s VAL 189 N -1.95 3.63 0.19 -5.38 1.01 -1.26 -0.53 120.40 116.10 3l3d s VAL 189 Ca -0.04 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.55 3l3d s VAL 189 Cb -0.00 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 3l3d s VAL 189 CO 0.00 0.50 0.14 0.42 0.00 0.00 0.00 175.10 176.17 3l3d s THR 190 N 0.41 4.42 -0.07 3.92 -4.23 -0.52 -4.73 115.64 114.84 3l3d s THR 190 Ca -0.06 -1.20 0.01 0.00 -1.18 0.00 0.00 61.69 59.26 3l3d s THR 190 Cb -0.15 -3.30 0.02 0.00 1.34 0.00 0.00 72.50 70.42 3l3d s THR 190 CO 0.04 -0.18 -0.07 -2.28 -0.54 0.00 0.00 174.62 171.59 3l3d s HIS 191 N -1.87 1.09 -0.19 3.99 5.04 -1.26 -1.50 115.29 120.59 3l3d s HIS 191 Ca 0.31 -0.41 -0.04 0.00 -1.54 0.00 0.00 55.06 53.39 3l3d s HIS 191 Cb -0.09 -0.92 0.09 0.00 0.04 0.00 0.00 32.58 31.70 3l3d s HIS 191 CO 0.24 -0.30 0.25 -1.01 -2.34 0.00 0.00 174.74 171.57 3l3d s HIS 192 N 1.17 -0.37 0.25 3.88 3.76 -0.88 -5.00 115.29 118.10 3l3d s HIS 192 Ca -0.06 0.42 -0.31 0.00 -0.15 0.00 0.00 55.06 54.96 3l3d s HIS 192 Cb -0.14 -0.26 -0.13 0.00 1.11 0.00 0.00 32.58 33.16 3l3d s HIS 192 CO -0.02 -0.57 1.53 -2.30 -0.85 0.00 0.00 174.74 172.53 3l3d n PRO 193 N 5.33 2.40 -0.02 8.40 -0.02 -1.26 -1.00 135.00 148.82 3l3d n PRO 193 Ca -0.05 0.86 -0.22 0.00 -2.02 0.00 0.00 63.50 62.07 3l3d n PRO 193 Cb 0.50 -2.60 -0.13 0.00 -0.02 0.00 0.00 33.50 31.25 3l3d n PRO 193 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3l3d n ILE 194 N 2.34 1.73 -3.40 4.25 5.41 0.84 -4.87 119.36 125.66 3l3d n ILE 194 Ca 0.11 -0.52 -0.02 0.00 1.00 0.00 0.00 62.75 63.31 3l3d n ILE 194 Cb 0.34 -1.80 -0.00 0.00 -0.71 0.00 0.00 39.64 37.47 3l3d n ILE 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3l3d n SER 195 N -3.68 -0.36 -0.31 4.38 3.41 -1.07 -4.99 113.62 110.98 3l3d n SER 195 Ca -0.32 -1.34 0.11 0.00 -0.26 0.00 0.00 58.87 57.06 3l3d n SER 195 Cb 0.97 0.63 0.33 0.00 -0.26 0.00 0.00 64.21 65.88 3l3d n SER 195 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3l3d h ASP 196 N 0.39 0.75 0.00 4.04 3.32 -2.04 -3.19 116.42 119.69 3l3d h ASP 196 Ca -0.06 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3l3d h ASP 196 Cb 0.24 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3l3d h ASP 196 CO 0.08 0.36 -0.12 1.41 -1.72 0.00 0.00 179.24 179.25 3l3d n HIS 197 N -4.61 0.00 -4.74 4.55 8.25 -1.26 -4.84 115.22 112.57 3l3d n HIS 197 Ca 0.19 -0.51 -0.25 0.00 -0.26 0.00 0.00 57.72 56.89 3l3d n HIS 197 Cb 0.47 -0.08 -0.16 0.00 1.12 0.00 0.00 29.99 31.34 3l3d n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3l3d s GLU 198 N -1.37 1.58 0.04 -0.41 2.02 -1.21 -1.48 118.70 117.87 3l3d s GLU 198 Ca 0.13 -0.54 0.05 0.00 0.02 0.00 0.00 54.97 54.63 3l3d s GLU 198 Cb 0.11 -1.40 -0.02 0.00 0.10 0.00 0.00 34.13 32.92 3l3d s GLU 198 CO 0.01 0.22 -0.15 0.14 0.02 0.00 0.00 175.26 175.50 3l3d s VAL 199 N 0.05 1.21 -0.22 2.63 -7.23 -0.20 -0.11 120.40 116.53 3l3d s VAL 199 Ca -0.03 -1.04 -0.13 0.00 -1.81 0.00 0.00 61.98 58.96 3l3d s VAL 199 Cb -0.11 -1.09 -0.04 0.00 0.56 0.00 0.00 36.38 35.70 3l3d s VAL 199 CO 0.02 0.04 0.29 -0.89 -0.31 0.00 0.00 175.10 174.25 3l3d s THR 200 N -0.85 5.27 -0.20 5.32 2.01 -0.17 -0.06 115.64 126.95 3l3d s THR 200 Ca 0.03 0.47 -0.09 0.00 0.31 0.00 0.00 61.69 62.41 3l3d s THR 200 Cb -0.08 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.76 3l3d s THR 200 CO 0.01 0.29 0.11 -0.76 -0.69 0.00 0.00 174.62 173.58 3l3d s LEU 201 N 1.23 4.04 -0.16 4.42 1.43 -0.02 -2.08 118.68 127.55 3l3d s LEU 201 Ca 0.14 0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.39 3l3d s LEU 201 Cb -0.14 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.05 3l3d s LEU 201 CO 0.07 0.15 -0.16 -0.60 0.23 0.00 0.00 176.35 176.03 3l3d s ARG 202 N 0.52 2.56 -0.27 1.70 3.52 -0.56 -1.24 118.95 125.18 3l3d s ARG 202 Ca 0.06 -0.66 -0.17 0.00 -0.13 0.00 0.00 55.73 54.83 3l3d s ARG 202 Cb -0.12 -2.27 -0.03 0.00 -1.56 0.00 0.00 34.95 30.97 3l3d s ARG 202 CO 0.00 -0.21 0.47 0.00 -0.81 0.00 0.00 175.30 174.75 3l3d s TRP 204 N 2.24 3.27 -0.12 0.00 0.52 0.31 -1.46 118.94 123.69 3l3d s TRP 204 Ca 0.19 0.19 0.02 0.00 0.02 0.00 0.00 56.10 56.51 3l3d s TRP 204 Cb -0.16 -1.92 0.02 0.00 -1.15 0.00 0.00 33.47 30.26 3l3d s TRP 204 CO 0.09 0.39 -0.16 0.00 0.02 0.00 0.00 176.95 177.29 3l3d s ALA 205 N -0.43 1.82 0.07 0.98 0.00 0.53 -2.65 121.76 122.09 3l3d s ALA 205 Ca 0.09 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.26 3l3d s ALA 205 Cb -0.12 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 3l3d s ALA 205 CO 0.02 -0.13 -0.11 -0.51 0.00 0.00 0.00 175.76 175.03 3l3d s LEU 206 N 1.05 2.30 -0.73 0.00 1.43 -0.19 -1.18 118.68 121.37 3l3d s LEU 206 Ca -0.04 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 3l3d s LEU 206 Cb -0.15 -0.37 0.00 0.00 0.03 0.00 0.00 46.19 45.70 3l3d s LEU 206 CO -0.03 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.00 3l3d n GLY 207 N 1.14 0.76 3.92 -3.19 0.00 -0.90 0.22 105.19 107.15 3l3d n GLY 207 Ca -0.20 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 3l3d n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3l3d s PHE 208 N -2.28 3.44 -0.20 1.61 -0.71 -1.08 -4.65 117.98 114.10 3l3d s PHE 208 Ca 0.00 0.12 -0.12 0.00 -1.04 0.00 0.00 56.93 55.89 3l3d s PHE 208 Cb 0.00 -1.66 0.06 0.00 -1.21 0.00 0.00 43.02 40.21 3l3d s PHE 208 CO 0.00 0.53 0.50 -0.47 -1.34 0.00 0.00 175.22 174.44 3l3d s TYR 209 N -1.69 -0.72 0.88 3.49 6.14 -0.43 -0.44 117.35 124.57 3l3d s TYR 209 Ca 0.34 1.52 -0.15 0.00 0.64 0.00 0.00 57.07 59.43 3l3d s TYR 209 Cb -0.11 0.36 0.21 0.00 0.42 0.00 0.00 41.96 42.84 3l3d s TYR 209 CO 0.28 -0.38 0.94 -0.35 0.64 0.00 0.00 175.55 176.67 3l3d n PRO 210 N 4.10 -1.95 0.05 4.97 -0.04 -1.26 -0.11 135.00 140.76 3l3d n PRO 210 Ca -0.21 -1.48 -0.03 0.00 -0.04 0.00 0.00 63.50 61.74 3l3d n PRO 210 Cb 0.56 -1.19 0.21 0.00 -0.04 0.00 0.00 33.50 33.04 3l3d n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3l3d h ALA 211 N -2.25 1.10 -2.32 0.55 0.00 -1.94 -3.45 119.26 110.94 3l3d h ALA 211 Ca -0.33 -0.37 -0.57 0.00 0.00 0.00 0.00 54.91 53.64 3l3d h ALA 211 Cb 0.96 -0.10 0.05 0.00 0.00 0.00 0.00 17.79 18.70 3l3d h ALA 211 CO 0.22 0.57 0.95 -1.91 0.00 0.00 0.00 179.25 179.08 3l3d n GLU 212 N -4.08 2.38 -3.56 0.00 4.07 -1.26 -4.97 120.64 113.22 3l3d n GLU 212 Ca -0.01 0.86 -0.13 0.00 -0.06 0.00 0.00 57.16 57.82 3l3d n GLU 212 Cb 0.44 -2.68 -0.04 0.00 -0.06 0.00 0.00 31.44 29.09 3l3d n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 3l3d s ILE 213 N 1.93 0.03 -0.09 6.31 2.07 -1.26 -4.66 121.20 125.54 3l3d s ILE 213 Ca 0.82 -0.28 0.02 0.00 -1.41 0.00 0.00 60.65 59.80 3l3d s ILE 213 Cb -0.62 -1.02 0.01 0.00 0.13 0.00 0.00 42.46 40.96 3l3d s ILE 213 CO 0.40 -0.15 -0.14 -0.89 -1.91 0.00 0.00 174.94 172.24 3l3d s THR 214 N -3.01 1.36 -0.10 4.00 2.01 -0.42 -5.00 115.64 114.48 3l3d s THR 214 Ca -0.02 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.40 3l3d s THR 214 Cb -0.00 -1.24 0.02 0.00 0.01 0.00 0.00 72.50 71.30 3l3d s THR 214 CO -0.06 0.41 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.42 3l3d s LEU 215 N 0.81 1.36 0.02 4.42 1.43 -1.26 -1.30 118.68 124.15 3l3d s LEU 215 Ca -0.11 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 3l3d s LEU 215 Cb -0.16 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.18 3l3d s LEU 215 CO 0.02 -0.07 -0.03 0.42 0.23 0.00 0.00 176.35 176.91 3l3d s THR 216 N 1.39 0.19 -0.12 5.49 -4.23 -0.48 -4.94 115.64 112.94 3l3d s THR 216 Ca -0.01 -0.62 -0.05 0.00 -1.18 0.00 0.00 61.69 59.83 3l3d s THR 216 Cb -0.13 -0.27 -0.04 0.00 1.34 0.00 0.00 72.50 73.40 3l3d s THR 216 CO -0.05 -0.28 0.08 0.26 -0.54 0.00 0.00 174.62 174.09 3l3d s TRP 217 N -0.91 3.37 0.14 3.99 0.52 -1.26 0.09 118.94 124.87 3l3d s TRP 217 Ca -0.09 0.32 0.09 0.00 0.02 0.00 0.00 56.10 56.44 3l3d s TRP 217 Cb -0.06 -1.92 -0.04 0.00 -1.15 0.00 0.00 33.47 30.29 3l3d s TRP 217 CO -0.00 0.51 -0.18 -0.65 0.02 0.00 0.00 176.95 176.65 3l3d s GLN 218 N -0.66 1.77 -0.16 4.98 -0.21 -0.27 -1.90 119.66 123.22 3l3d s GLN 218 Ca 0.12 -1.24 0.01 0.00 0.02 0.00 0.00 55.36 54.26 3l3d s GLN 218 Cb -0.12 -2.08 0.02 0.00 1.00 0.00 0.00 33.01 31.84 3l3d s GLN 218 CO 0.02 0.46 -0.18 0.50 -2.12 0.00 0.00 175.29 173.97 3l3d s ARG 219 N -2.31 2.74 -1.64 2.91 3.52 0.26 -1.64 118.95 122.79 3l3d s ARG 219 Ca 0.19 -0.73 -0.13 0.00 -0.13 0.00 0.00 55.73 54.93 3l3d s ARG 219 Cb -0.10 -2.38 0.12 0.00 -1.56 0.00 0.00 34.95 31.02 3l3d s ARG 219 CO 0.11 -0.19 0.61 -0.25 -0.81 0.00 0.00 175.30 174.76 3l3d n ASP 220 N 4.60 -2.08 0.00 -2.12 8.00 0.19 -1.77 116.55 123.38 3l3d n ASP 220 Ca -0.20 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.25 3l3d n ASP 220 Cb 0.50 -2.61 0.00 0.00 -0.02 0.00 0.00 41.12 39.00 3l3d n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3l3d n GLY 221 N -1.62 0.60 3.50 0.44 0.00 -1.26 -5.03 105.19 101.83 3l3d n GLY 221 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 3l3d n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3l3d s GLU 222 N -0.11 2.49 0.42 1.61 2.02 -0.73 -5.01 118.70 119.39 3l3d s GLU 222 Ca 0.00 -0.71 -0.26 0.00 0.02 0.00 0.00 54.97 54.02 3l3d s GLU 222 Cb 0.00 -2.40 -0.08 0.00 0.10 0.00 0.00 34.13 31.74 3l3d s GLU 222 CO 0.00 0.62 1.32 -0.51 0.02 0.00 0.00 175.26 176.71 3l3d s ASP 223 N -0.91 6.21 -0.29 -0.19 1.01 -1.26 -0.57 116.67 120.66 3l3d s ASP 223 Ca 0.13 2.69 0.07 0.00 0.71 0.00 0.00 52.55 56.15 3l3d s ASP 223 Cb -0.11 -2.64 0.46 0.00 1.01 0.00 0.00 42.92 41.64 3l3d s ASP 223 CO 0.02 -0.92 1.20 0.00 0.21 0.00 0.00 175.17 175.67 3l3d n GLN 224 N 0.03 3.51 -0.27 8.23 1.13 -0.80 -4.85 117.38 124.35 3l3d n GLN 224 Ca 0.04 -4.12 -0.02 0.00 -1.94 0.00 0.00 57.00 50.96 3l3d n GLN 224 Cb 0.43 -2.24 0.03 0.00 0.11 0.00 0.00 30.24 28.57 3l3d n GLN 224 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3l3d h THR 225 N 2.11 0.13 -0.46 5.09 2.02 -1.93 0.13 112.91 120.00 3l3d h THR 225 Ca 0.35 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.51 3l3d h THR 225 Cb 1.51 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 3l3d h THR 225 CO 0.72 0.00 0.19 -0.61 0.37 0.00 0.00 175.52 176.19 3l3d h GLN 226 N -0.08 0.65 -0.00 6.66 5.75 -2.00 -2.96 115.11 123.13 3l3d h GLN 226 Ca 0.30 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 3l3d h GLN 226 Cb 0.57 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.00 3l3d h GLN 226 CO -0.80 0.54 -0.56 -0.25 -2.65 0.00 0.00 178.83 175.11 3l3d n ASP 227 N -4.36 0.92 -4.71 -0.69 8.00 0.04 -4.88 116.55 110.87 3l3d n ASP 227 Ca 0.03 -0.72 -0.41 0.00 0.71 0.00 0.00 54.79 54.40 3l3d n ASP 227 Cb 0.15 0.42 -0.04 0.00 -0.02 0.00 0.00 41.12 41.63 3l3d n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3l3d s THR 228 N -2.82 4.96 -0.25 -3.53 2.01 0.25 -4.51 115.64 111.75 3l3d s THR 228 Ca 0.14 1.70 -0.18 0.00 0.31 0.00 0.00 61.69 63.66 3l3d s THR 228 Cb 0.18 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 3l3d s THR 228 CO 0.68 0.19 0.52 -0.70 -0.69 0.00 0.00 174.62 174.62 3l3d s GLU 229 N 1.04 4.08 -0.22 4.92 2.12 0.55 -4.91 118.70 126.29 3l3d s GLU 229 Ca 0.43 0.33 0.02 0.00 0.36 0.00 0.00 54.97 56.11 3l3d s GLU 229 Cb -0.19 -3.64 0.05 0.00 0.26 0.00 0.00 34.13 30.61 3l3d s GLU 229 CO 0.21 -0.33 -0.11 -1.17 -0.54 0.00 0.00 175.26 173.32 3l3d s LEU 230 N 2.23 2.72 0.50 2.70 2.96 -1.26 -0.83 118.68 127.70 3l3d s LEU 230 Ca 0.21 -1.07 -0.18 0.00 -0.22 0.00 0.00 54.13 52.87 3l3d s LEU 230 Cb -0.16 -1.38 -0.08 0.00 0.50 0.00 0.00 46.19 45.07 3l3d s LEU 230 CO 0.09 -0.15 0.99 0.68 -1.32 0.00 0.00 176.35 176.64 3l3d s VAL 231 N 1.27 4.30 0.33 1.68 -7.23 -1.02 -5.01 120.40 114.72 3l3d s VAL 231 Ca -0.04 1.23 -0.29 0.00 -1.81 0.00 0.00 61.98 61.07 3l3d s VAL 231 Cb -0.17 -3.61 -0.11 0.00 0.56 0.00 0.00 36.38 33.05 3l3d s VAL 231 CO -0.08 -0.51 1.52 -0.70 -0.31 0.00 0.00 175.10 175.03 3l3d s GLU 232 N -3.72 4.14 0.19 4.82 2.12 -1.26 -4.65 118.70 120.33 3l3d s GLU 232 Ca 0.61 2.53 -0.33 0.00 0.36 0.00 0.00 54.97 58.15 3l3d s GLU 232 Cb -0.11 -3.01 -0.14 0.00 0.26 0.00 0.00 34.13 31.13 3l3d s GLU 232 CO 0.26 -0.55 1.54 2.41 -0.54 0.00 0.00 175.26 178.37 3l3d n THR 233 N 1.41 0.28 -4.38 -1.70 -1.04 -1.26 -4.84 114.28 102.76 3l3d n THR 233 Ca 0.05 -0.07 -0.20 0.00 -2.04 0.00 0.00 64.05 61.79 3l3d n THR 233 Cb 0.39 -1.54 -0.14 0.00 -1.82 0.00 0.00 70.33 67.22 3l3d n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3l3d s ARG 234 N 0.52 0.91 0.15 -2.82 1.70 -0.14 -4.95 118.95 114.32 3l3d s ARG 234 Ca 0.75 -0.66 -0.30 0.00 -0.47 0.00 0.00 55.73 55.05 3l3d s ARG 234 Cb -0.66 -0.89 -0.07 0.00 -0.57 0.00 0.00 34.95 32.76 3l3d s ARG 234 CO 0.41 0.23 1.03 -1.25 -1.08 0.00 0.00 175.30 174.64 3l3d s PRO 235 N -0.92 4.66 0.34 3.89 0.04 -1.26 -0.17 135.00 141.58 3l3d s PRO 235 Ca 0.02 1.59 0.20 0.00 0.04 0.00 0.00 61.00 62.84 3l3d s PRO 235 Cb -0.07 -3.32 0.19 0.00 0.04 0.00 0.00 34.50 31.34 3l3d s PRO 235 CO 0.01 0.17 1.46 0.00 0.04 0.00 0.00 177.00 178.68 3l3d h ALA 236 N 5.23 0.82 0.00 8.56 0.00 -1.04 -3.47 119.26 129.36 3l3d h ALA 236 Ca -0.44 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3l3d h ALA 236 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3l3d h ALA 236 CO 0.72 0.27 0.00 0.41 0.00 0.00 0.00 179.25 180.65 3l3d n GLY 237 N 1.17 0.67 0.92 0.00 0.00 -1.26 -4.95 105.19 101.74 3l3d n GLY 237 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 3l3d n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3l3d n ASP 238 N 0.00 2.62 0.00 1.61 5.68 -1.26 -4.92 116.55 120.27 3l3d n ASP 238 Ca 0.00 -3.58 0.00 0.00 -0.50 0.00 0.00 54.79 50.71 3l3d n ASP 238 Cb 0.00 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.40 3l3d n ASP 238 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 3l3d n ARG 239 N -1.04 0.00 -2.71 0.11 1.85 -1.26 -5.04 116.66 108.57 3l3d n ARG 239 Ca 0.27 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.92 3l3d n ARG 239 Cb 0.92 -0.57 0.04 0.00 -1.05 0.00 0.00 32.46 31.79 3l3d n ARG 239 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 3l3d s THR 240 N -1.86 2.70 0.30 8.89 -4.23 -1.26 -4.86 115.64 115.32 3l3d s THR 240 Ca 0.00 -0.73 0.08 0.00 -1.18 0.00 0.00 61.69 59.87 3l3d s THR 240 Cb 0.00 -2.97 -0.06 0.00 1.34 0.00 0.00 72.50 70.81 3l3d s THR 240 CO 0.00 0.00 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.63 3l3d s PHE 241 N -2.70 2.16 0.04 3.99 0.40 0.41 -0.39 117.98 121.89 3l3d s PHE 241 Ca 0.57 -0.59 0.03 0.00 -0.60 0.00 0.00 56.93 56.34 3l3d s PHE 241 Cb -0.10 -1.21 -0.02 0.00 0.51 0.00 0.00 43.02 42.20 3l3d s PHE 241 CO 0.38 0.44 -0.08 -0.65 0.70 0.00 0.00 175.22 176.00 3l3d s GLN 242 N -3.66 0.56 -0.04 0.44 -0.21 0.76 -2.11 119.66 115.40 3l3d s GLN 242 Ca 0.31 -0.73 -0.24 0.00 0.02 0.00 0.00 55.36 54.71 3l3d s GLN 242 Cb 0.02 -0.37 0.05 0.00 1.00 0.00 0.00 33.01 33.72 3l3d s GLN 242 CO 0.14 0.07 0.53 0.21 -2.12 0.00 0.00 175.29 174.12 3l3d s LYS 243 N -1.47 0.89 0.07 2.91 2.20 -0.32 -0.96 119.74 123.05 3l3d s LYS 243 Ca -0.08 0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 3l3d s LYS 243 Cb -0.09 0.41 -0.04 0.00 -1.51 0.00 0.00 37.83 36.60 3l3d s LYS 243 CO 0.01 -0.26 -0.05 1.67 -0.36 0.00 0.00 175.35 176.36 3l3d s TRP 244 N -1.16 0.65 -0.03 4.03 1.48 -1.26 -0.34 118.94 122.31 3l3d s TRP 244 Ca -0.11 -0.92 0.02 0.00 -1.06 0.00 0.00 56.10 54.02 3l3d s TRP 244 Cb -0.02 -0.42 0.01 0.00 -1.16 0.00 0.00 33.47 31.87 3l3d s TRP 244 CO 0.07 -0.25 -0.07 0.00 -4.06 0.00 0.00 176.95 172.64 3l3d s ALA 245 N -3.42 0.78 0.05 2.67 0.00 -0.54 -2.42 121.76 118.87 3l3d s ALA 245 Ca 0.06 -0.23 0.06 0.00 0.00 0.00 0.00 51.96 51.84 3l3d s ALA 245 Cb 0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 3l3d s ALA 245 CO -0.06 0.09 -0.16 0.00 0.00 0.00 0.00 175.76 175.63 3l3d s ALA 246 N 0.41 1.32 0.01 0.00 0.00 -0.01 0.23 121.76 123.71 3l3d s ALA 246 Ca -0.06 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.01 3l3d s ALA 246 Cb -0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 3l3d s ALA 246 CO 0.01 0.26 -0.07 0.54 0.00 0.00 0.00 175.76 176.49 3l3d s VAL 247 N -0.91 0.52 -0.21 0.00 0.11 -0.37 -0.33 120.40 119.22 3l3d s VAL 247 Ca 0.03 -0.47 -0.14 0.00 -2.93 0.00 0.00 61.98 58.47 3l3d s VAL 247 Cb -0.08 -0.48 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 3l3d s VAL 247 CO 0.02 0.02 0.33 -0.69 -3.33 0.00 0.00 175.10 171.45 3l3d s VAL 248 N -0.43 5.25 0.09 2.04 1.01 -1.26 -0.84 120.40 126.26 3l3d s VAL 248 Ca -0.00 0.57 0.06 0.00 0.00 0.00 0.00 61.98 62.61 3l3d s VAL 248 Cb -0.04 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 3l3d s VAL 248 CO -0.00 0.29 -0.17 0.68 0.00 0.00 0.00 175.10 175.90 3l3d s VAL 249 N 1.15 1.38 0.32 2.92 -7.23 0.92 -4.95 120.40 114.92 3l3d s VAL 249 Ca 0.16 -1.47 -0.29 0.00 -1.81 0.00 0.00 61.98 58.58 3l3d s VAL 249 Cb -0.14 -1.33 -0.10 0.00 0.56 0.00 0.00 36.38 35.36 3l3d s VAL 249 CO 0.07 -0.19 1.38 -2.84 -0.31 0.00 0.00 175.10 173.21 3l3d s PRO 250 N -1.96 4.27 0.50 4.82 0.02 -1.26 -1.03 135.00 140.37 3l3d s PRO 250 Ca 0.03 2.33 -0.23 0.00 0.02 0.00 0.00 61.00 63.15 3l3d s PRO 250 Cb -0.09 -3.05 -0.07 0.00 0.02 0.00 0.00 34.50 31.31 3l3d s PRO 250 CO 0.03 -0.33 1.36 -1.13 -0.33 0.00 0.00 177.00 176.60 3l3d n SER 251 N 1.07 2.79 0.00 2.53 3.41 -0.55 -1.48 113.62 121.39 3l3d n SER 251 Ca 0.02 1.03 0.00 0.00 -0.26 0.00 0.00 58.87 59.66 3l3d n SER 251 Cb 0.41 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.79 3l3d n SER 251 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3l3d n GLY 252 N 0.73 3.10 1.36 5.00 0.00 -1.26 -4.87 105.19 109.25 3l3d n GLY 252 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.21 3l3d n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3l3d n GLU 253 N -2.00 3.07 -0.28 1.61 1.02 -0.55 -4.67 120.64 118.85 3l3d n GLU 253 Ca 0.00 -2.69 0.17 0.00 -0.02 0.00 0.00 57.16 54.62 3l3d n GLU 253 Cb 0.00 -1.65 0.45 0.00 -0.02 0.00 0.00 31.44 30.22 3l3d n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3l3d h GLU 254 N 3.98 0.51 0.00 3.49 3.07 -1.90 -1.47 114.58 122.26 3l3d h GLU 254 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 3l3d h GLU 254 Cb 1.12 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 3l3d h GLU 254 CO 0.08 0.34 0.00 1.04 -1.40 0.00 0.00 179.01 179.07 3l3d n GLN 255 N -4.58 0.11 0.00 2.33 1.13 -1.26 -2.03 117.38 113.08 3l3d n GLN 255 Ca 0.20 0.06 0.11 0.00 -1.94 0.00 0.00 57.00 55.43 3l3d n GLN 255 Cb 0.65 -1.50 0.50 0.00 0.11 0.00 0.00 30.24 30.00 3l3d n GLN 255 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3l3d n ARG 256 N -1.43 0.05 -4.43 -1.09 1.74 -0.55 -4.81 116.66 106.14 3l3d n ARG 256 Ca 0.08 0.10 -0.34 0.00 -0.77 0.00 0.00 57.85 56.92 3l3d n ARG 256 Cb 0.27 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.09 3l3d n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3l3d s TYR 257 N -2.93 3.04 -0.04 -1.55 1.51 -0.86 -0.64 117.35 115.89 3l3d s TYR 257 Ca 0.13 -0.12 0.03 0.00 -1.01 0.00 0.00 57.07 56.10 3l3d s TYR 257 Cb 0.15 -1.88 0.00 0.00 -0.11 0.00 0.00 41.96 40.12 3l3d s TYR 257 CO 0.40 0.15 -0.14 0.95 -1.11 0.00 0.00 175.55 175.80 3l3d s THR 258 N -0.12 1.16 -0.07 -0.71 -4.23 -0.65 -4.64 115.64 106.38 3l3d s THR 258 Ca 0.03 -0.57 -0.16 0.00 -1.18 0.00 0.00 61.69 59.81 3l3d s THR 258 Cb -0.13 -1.01 -0.05 0.00 1.34 0.00 0.00 72.50 72.65 3l3d s THR 258 CO 0.02 0.34 0.42 0.00 -0.54 0.00 0.00 174.62 174.87 3l3d s HIS 260 N -0.16 2.48 -0.11 0.00 3.76 0.11 -1.02 115.29 120.35 3l3d s HIS 260 Ca 0.24 -0.68 -0.00 0.00 -0.15 0.00 0.00 55.06 54.46 3l3d s HIS 260 Cb -0.16 -1.62 0.02 0.00 1.11 0.00 0.00 32.58 31.94 3l3d s HIS 260 CO 0.11 -0.19 -0.08 0.08 -0.85 0.00 0.00 174.74 173.81 3l3d s VAL 261 N -0.17 1.01 -0.09 -0.90 1.01 -0.41 -1.38 120.40 119.46 3l3d s VAL 261 Ca -0.03 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.70 3l3d s VAL 261 Cb -0.14 -1.02 -0.00 0.00 0.00 0.00 0.00 36.38 35.22 3l3d s VAL 261 CO 0.04 0.36 -0.23 -1.10 0.00 0.00 0.00 175.10 174.17 3l3d s GLN 262 N 1.62 2.99 -0.08 2.72 -0.21 -0.42 -0.65 119.66 125.63 3l3d s GLN 262 Ca 0.03 -0.86 -0.18 0.00 0.02 0.00 0.00 55.36 54.37 3l3d s GLN 262 Cb -0.13 -2.31 0.04 0.00 1.00 0.00 0.00 33.01 31.61 3l3d s GLN 262 CO -0.07 0.23 0.43 -1.58 -2.12 0.00 0.00 175.29 172.17 3l3d s HIS 263 N 0.23 -0.39 0.41 0.91 2.46 -1.26 -1.30 115.29 116.35 3l3d s HIS 263 Ca -0.15 0.78 0.14 0.00 0.47 0.00 0.00 55.06 56.30 3l3d s HIS 263 Cb -0.17 0.18 1.00 0.00 -0.13 0.00 0.00 32.58 33.46 3l3d s HIS 263 CO 0.08 -0.37 1.90 1.49 -2.47 0.00 0.00 174.74 175.37 3l3d h GLU 264 N 4.32 0.47 0.00 2.88 4.81 -1.95 0.13 114.58 125.24 3l3d h GLU 264 Ca -0.28 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 3l3d h GLU 264 Cb 1.17 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.45 3l3d h GLU 264 CO 0.33 0.31 0.00 0.41 -0.73 0.00 0.00 179.01 179.33 3l3d n GLY 265 N -1.50 -0.95 3.67 1.92 0.00 -1.26 -4.68 105.19 102.38 3l3d n GLY 265 Ca 0.15 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 3l3d n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3l3d s LEU 266 N -2.83 4.11 0.27 0.99 1.43 0.45 -4.48 118.68 118.61 3l3d s LEU 266 Ca 0.11 0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.31 3l3d s LEU 266 Cb 0.10 -2.10 0.43 0.00 0.03 0.00 0.00 46.19 44.66 3l3d s LEU 266 CO 0.27 0.08 1.87 1.55 0.23 0.00 0.00 176.35 180.35 3l3d h PRO 267 N 7.41 1.09 -4.73 1.29 0.13 -1.84 -3.43 132.00 131.92 3l3d h PRO 267 Ca -0.38 -0.07 -0.29 0.00 -0.87 0.00 0.00 66.00 64.39 3l3d h PRO 267 Cb 1.17 -0.25 -0.20 0.00 0.13 0.00 0.00 31.00 31.85 3l3d h PRO 267 CO 0.67 0.72 -0.73 0.15 -0.23 0.00 0.00 178.00 178.58 3l3d s LYS 268 N -6.02 0.66 0.37 0.86 1.02 -1.26 -5.13 119.74 110.23 3l3d s LYS 268 Ca -0.12 -0.93 -0.27 0.00 0.02 0.00 0.00 55.97 54.67 3l3d s LYS 268 Cb 0.20 -0.38 -0.12 0.00 -0.52 0.00 0.00 37.83 37.02 3l3d s LYS 268 CO 0.81 0.06 1.25 -2.30 -0.92 0.00 0.00 175.35 174.25 3l3d n PRO 269 N 1.07 1.99 -3.66 -1.68 -0.02 -1.26 -4.93 135.00 126.50 3l3d n PRO 269 Ca -0.20 0.70 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 3l3d n PRO 269 Cb 0.56 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.69 3l3d n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3l3d s LEU 270 N -1.12 4.28 -0.13 2.45 1.43 0.18 -4.92 118.68 120.84 3l3d s LEU 270 Ca 0.58 0.61 0.02 0.00 -1.03 0.00 0.00 54.13 54.31 3l3d s LEU 270 Cb -0.56 -3.25 0.01 0.00 0.03 0.00 0.00 46.19 42.43 3l3d s LEU 270 CO 0.61 0.07 -0.19 -0.89 0.23 0.00 0.00 176.35 176.18 3l3d s THR 271 N -1.62 1.84 0.15 5.49 2.01 -1.26 -1.29 115.64 120.96 3l3d s THR 271 Ca 0.40 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.58 3l3d s THR 271 Cb -0.12 -1.65 -0.05 0.00 0.01 0.00 0.00 72.50 70.70 3l3d s THR 271 CO 0.23 0.51 -0.03 -1.48 -0.69 0.00 0.00 174.62 173.16 3l3d s LEU 272 N 0.94 2.29 0.19 4.42 2.34 -0.19 -4.97 118.68 123.70 3l3d s LEU 272 Ca -0.05 -1.11 0.00 0.00 0.06 0.00 0.00 54.13 53.03 3l3d s LEU 272 Cb -0.15 -0.12 -0.04 0.00 -0.56 0.00 0.00 46.19 45.32 3l3d s LEU 272 CO -0.03 -0.50 0.06 -0.13 -1.06 0.00 0.00 176.35 174.69 3l3d s ARG 273 N -3.86 1.17 0.06 1.48 0.52 -1.26 0.28 118.95 117.33 3l3d s ARG 273 Ca 0.20 -1.59 -0.31 0.00 -0.52 0.00 0.00 55.73 53.51 3l3d s ARG 273 Cb 0.05 -0.05 -0.08 0.00 0.52 0.00 0.00 34.95 35.39 3l3d s ARG 273 CO 0.01 -0.25 1.69 -0.46 0.02 0.00 0.00 175.30 176.31 3l3d s TRP 274 N -3.86 2.31 -0.54 -0.53 -0.00 -1.26 -4.67 118.94 110.37 3l3d s TRP 274 Ca 0.30 0.24 -0.03 0.00 -0.00 0.00 0.00 56.10 56.61 3l3d s TRP 274 Cb 0.07 -4.00 0.14 0.00 -0.00 0.00 0.00 33.47 29.69 3l3d s TRP 274 CO 0.08 -4.05 0.35 -1.21 -0.00 0.00 0.00 176.95 172.11 3l3d s GLU 275 N 2.84 2.35 0.00 5.86 2.02 -1.26 -4.96 118.70 125.54 3l3d s GLU 275 Ca 0.75 -2.27 0.00 0.00 0.02 0.00 0.00 54.97 53.48 3l3d s GLU 275 Cb -0.40 -3.68 0.03 0.00 0.10 0.00 0.00 34.13 30.18 3l3d s GLU 275 CO 0.33 -1.14 0.53 -0.35 0.02 0.00 0.00 175.26 174.65