#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d3v s SER 2 N 0.00 3.47 0.15 1.61 0.01 -1.26 -4.06 113.70 113.62 3d3v s SER 2 Ca 0.00 2.20 -0.02 0.00 1.31 0.00 0.00 55.95 59.44 3d3v s SER 2 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 3d3v s SER 2 CO 0.00 -2.74 0.09 -1.00 0.41 0.00 0.00 173.24 170.00 3d3v s HIS 3 N -2.49 0.90 0.13 2.43 3.76 -0.71 -4.99 115.29 114.33 3d3v s HIS 3 Ca 0.68 -1.24 -0.16 0.00 -0.15 0.00 0.00 55.06 54.20 3d3v s HIS 3 Cb -0.24 -0.47 0.03 0.00 1.11 0.00 0.00 32.58 33.02 3d3v s HIS 3 CO 0.54 -0.56 0.41 -1.54 -0.85 0.00 0.00 174.74 172.74 3d3v s SER 4 N -3.07 -0.23 -0.05 1.40 1.04 -1.26 -1.14 113.70 110.39 3d3v s SER 4 Ca 0.27 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.38 3d3v s SER 4 Cb 0.07 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.68 3d3v s SER 4 CO 0.04 -0.88 -0.11 -0.32 0.98 0.00 0.00 173.24 172.96 3d3v s MET 5 N -3.82 1.34 -0.06 4.02 0.00 -0.65 -0.61 119.30 119.52 3d3v s MET 5 Ca 0.04 -0.36 -0.05 0.00 0.00 0.00 0.00 55.69 55.31 3d3v s MET 5 Cb 0.02 -1.18 0.02 0.00 0.00 0.00 0.00 34.83 33.69 3d3v s MET 5 CO -0.11 0.07 0.16 1.03 0.00 0.00 0.00 175.02 176.18 3d3v s ARG 6 N 0.45 0.18 -0.14 4.11 0.52 -0.77 -0.54 118.95 122.76 3d3v s ARG 6 Ca -0.09 0.25 -0.00 0.00 -0.52 0.00 0.00 55.73 55.37 3d3v s ARG 6 Cb -0.13 0.05 -0.01 0.00 0.52 0.00 0.00 34.95 35.38 3d3v s ARG 6 CO 0.02 -0.05 -0.13 0.71 0.02 0.00 0.00 175.30 175.88 3d3v s TYR 7 N 0.27 2.82 -0.10 -0.53 2.02 0.53 -0.96 117.35 121.39 3d3v s TYR 7 Ca -0.01 -0.69 0.00 0.00 -0.37 0.00 0.00 57.07 56.00 3d3v s TYR 7 Cb -0.03 -1.86 -0.02 0.00 -0.40 0.00 0.00 41.96 39.65 3d3v s TYR 7 CO -0.01 -0.25 -0.10 -0.06 -1.57 0.00 0.00 175.55 173.55 3d3v s PHE 8 N 0.46 2.85 -0.07 2.71 0.40 -0.63 -2.44 117.98 121.25 3d3v s PHE 8 Ca -0.09 -0.32 0.02 0.00 -0.60 0.00 0.00 56.93 55.94 3d3v s PHE 8 Cb -0.16 -1.78 0.01 0.00 0.51 0.00 0.00 43.02 41.61 3d3v s PHE 8 CO 0.05 0.04 -0.11 -0.06 0.70 0.00 0.00 175.22 175.83 3d3v s PHE 9 N -0.18 1.42 -0.06 0.36 0.40 -0.29 -1.50 117.98 118.13 3d3v s PHE 9 Ca 0.01 -0.53 0.01 0.00 -0.60 0.00 0.00 56.93 55.81 3d3v s PHE 9 Cb -0.13 -1.06 0.02 0.00 0.51 0.00 0.00 43.02 42.36 3d3v s PHE 9 CO 0.03 -0.29 -0.05 0.99 0.70 0.00 0.00 175.22 176.60 3d3v s THR 10 N 0.76 0.65 -0.11 0.64 2.01 -0.02 -1.39 115.64 118.19 3d3v s THR 10 Ca -0.13 -0.15 0.02 0.00 0.31 0.00 0.00 61.69 61.74 3d3v s THR 10 Cb -0.15 -0.69 0.01 0.00 0.01 0.00 0.00 72.50 71.68 3d3v s THR 10 CO 0.03 0.27 -0.17 -0.55 -0.69 0.00 0.00 174.62 173.50 3d3v s SER 11 N 1.17 2.57 -0.08 3.53 0.15 0.57 -0.90 113.70 120.71 3d3v s SER 11 Ca -0.07 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.14 3d3v s SER 11 Cb -0.14 -1.17 0.01 0.00 -1.71 0.00 0.00 66.02 63.02 3d3v s SER 11 CO -0.01 0.05 -0.13 0.54 1.20 0.00 0.00 173.24 174.90 3d3v s VAL 12 N 0.80 1.19 0.26 4.45 0.11 -0.91 0.79 120.40 127.09 3d3v s VAL 12 Ca -0.10 -0.50 -0.12 0.00 -2.93 0.00 0.00 61.98 58.33 3d3v s VAL 12 Cb -0.16 -1.10 -0.08 0.00 -1.53 0.00 0.00 36.38 33.52 3d3v s VAL 12 CO 0.01 0.37 0.62 -0.94 -3.33 0.00 0.00 175.10 171.83 3d3v s SER 13 N 0.78 6.71 -0.66 3.54 1.04 -0.38 -1.27 113.70 123.46 3d3v s SER 13 Ca -0.12 1.08 0.05 0.00 0.48 0.00 0.00 55.95 57.44 3d3v s SER 13 Cb -0.15 -2.29 0.18 0.00 0.10 0.00 0.00 66.02 63.86 3d3v s SER 13 CO 0.02 -0.10 0.51 0.54 0.98 0.00 0.00 173.24 175.19 3d3v n ARG 14 N -0.11 1.73 -1.64 4.02 1.74 -1.26 -3.92 116.66 117.22 3d3v n ARG 14 Ca 0.01 -4.35 -0.50 0.00 -0.77 0.00 0.00 57.85 52.24 3d3v n ARG 14 Cb 0.53 -2.20 -0.05 0.00 -1.02 0.00 0.00 32.46 29.72 3d3v n ARG 14 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3d3v n PRO 15 N 1.89 1.64 0.00 5.56 -0.04 -1.26 -0.95 135.00 141.84 3d3v n PRO 15 Ca 0.22 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 3d3v n PRO 15 Cb 0.38 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 3d3v n PRO 15 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d3v n GLY 16 N 3.20 2.91 0.81 0.55 0.00 -1.26 -4.78 105.19 106.62 3d3v n GLY 16 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.25 3d3v n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d3v n ARG 17 N -1.99 1.48 0.00 1.61 1.74 -0.12 -5.10 116.66 114.27 3d3v n ARG 17 Ca 0.00 -3.18 0.00 0.00 -0.77 0.00 0.00 57.85 53.90 3d3v n ARG 17 Cb 0.00 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 3d3v n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d3v n GLY 18 N -0.88 0.48 3.75 -0.13 0.00 -1.12 -4.87 105.19 102.42 3d3v n GLY 18 Ca 0.18 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 3d3v n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d3v s GLU 19 N 0.00 4.83 0.77 1.61 0.41 -1.26 -4.55 118.70 120.50 3d3v s GLU 19 Ca 0.00 1.48 -0.16 0.00 -0.41 0.00 0.00 54.97 55.89 3d3v s GLU 19 Cb 0.00 -3.30 -0.03 0.00 -1.78 0.00 0.00 34.13 29.02 3d3v s GLU 19 CO 0.00 0.46 0.49 -0.35 -0.49 0.00 0.00 175.26 175.37 3d3v n PRO 20 N 1.75 0.19 -2.88 0.39 -0.04 -1.26 -4.69 135.00 128.46 3d3v n PRO 20 Ca -0.01 0.11 -0.32 0.00 -0.04 0.00 0.00 63.50 63.23 3d3v n PRO 20 Cb 0.47 -1.82 -0.06 0.00 -0.04 0.00 0.00 33.50 32.05 3d3v n PRO 20 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 3d3v s ARG 21 N -2.90 4.07 -0.05 0.54 3.52 -0.40 -4.87 118.95 118.86 3d3v s ARG 21 Ca 0.64 0.88 -0.02 0.00 -0.13 0.00 0.00 55.73 57.09 3d3v s ARG 21 Cb -0.32 -2.28 0.03 0.00 -1.56 0.00 0.00 34.95 30.82 3d3v s ARG 21 CO 0.60 0.00 0.09 0.12 -0.81 0.00 0.00 175.30 175.30 3d3v s PHE 22 N -2.18 -0.02 -0.04 5.12 5.36 -1.26 -2.13 117.98 122.82 3d3v s PHE 22 Ca 0.58 0.34 0.06 0.00 -0.96 0.00 0.00 56.93 56.95 3d3v s PHE 22 Cb -0.10 -0.37 -0.01 0.00 -0.34 0.00 0.00 43.02 42.20 3d3v s PHE 22 CO 0.19 -0.19 -0.22 0.42 -1.46 0.00 0.00 175.22 173.95 3d3v s ILE 23 N 1.99 1.79 0.12 3.12 1.01 -0.08 -0.93 121.20 128.22 3d3v s ILE 23 Ca 0.02 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.81 3d3v s ILE 23 Cb -0.12 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 3d3v s ILE 23 CO -0.04 0.50 -0.16 0.00 0.00 0.00 0.00 174.94 175.24 3d3v s ALA 24 N -0.18 1.62 -0.17 9.38 0.00 0.98 -0.84 121.76 132.55 3d3v s ALA 24 Ca -0.01 -1.28 -0.20 0.00 0.00 0.00 0.00 51.96 50.47 3d3v s ALA 24 Cb -0.12 -0.14 0.05 0.00 0.00 0.00 0.00 23.12 22.91 3d3v s ALA 24 CO 0.02 0.20 0.53 0.54 0.00 0.00 0.00 175.76 177.05 3d3v s VAL 25 N -1.77 0.01 -0.12 0.00 0.11 -0.56 -1.28 120.40 116.79 3d3v s VAL 25 Ca 0.08 -0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.10 3d3v s VAL 25 Cb -0.07 -0.77 -0.00 0.00 -1.53 0.00 0.00 36.38 34.01 3d3v s VAL 25 CO 0.04 -0.03 -0.20 -0.83 -3.33 0.00 0.00 175.10 170.76 3d3v s GLY 26 N -0.05 1.41 0.12 6.54 0.00 0.04 -1.61 107.32 113.78 3d3v s GLY 26 Ca -0.03 -0.96 0.10 0.00 0.00 0.00 0.00 44.72 43.83 3d3v s GLY 26 CO 0.02 -0.23 -0.21 -0.19 0.00 0.00 0.00 173.10 172.49 3d3v s TYR 27 N 0.42 2.45 -0.09 1.90 1.51 -0.14 0.92 117.35 124.33 3d3v s TYR 27 Ca -0.14 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 3d3v s TYR 27 Cb -0.17 -1.31 0.02 0.00 -0.11 0.00 0.00 41.96 40.39 3d3v s TYR 27 CO 0.06 0.37 -0.07 0.08 -1.11 0.00 0.00 175.55 174.88 3d3v s VAL 28 N -1.11 0.89 0.00 0.71 1.01 -0.52 -1.84 120.40 119.54 3d3v s VAL 28 Ca 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.90 3d3v s VAL 28 Cb -0.10 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.37 3d3v s VAL 28 CO 0.09 0.33 0.00 0.47 0.00 0.00 0.00 175.10 175.99 3d3v n ASP 29 N 4.62 0.00 -1.73 3.32 8.00 0.22 -1.24 116.55 129.74 3d3v n ASP 29 Ca -0.15 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.17 3d3v n ASP 29 Cb 0.50 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.74 3d3v n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3d3v n ASP 30 N 3.34 4.19 -4.18 -2.24 8.00 -1.26 -4.89 116.55 119.51 3d3v n ASP 30 Ca 0.00 -3.76 -0.34 0.00 0.71 0.00 0.00 54.79 51.40 3d3v n ASP 30 Cb 0.00 -0.68 -0.15 0.00 -0.02 0.00 0.00 41.12 40.28 3d3v n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3d3v s THR 31 N -3.85 2.72 0.18 -3.53 2.01 -0.37 -5.02 115.64 107.77 3d3v s THR 31 Ca 0.52 -1.09 -0.31 0.00 0.31 0.00 0.00 61.69 61.11 3d3v s THR 31 Cb 0.44 -2.39 -0.10 0.00 0.01 0.00 0.00 72.50 70.46 3d3v s THR 31 CO 0.02 0.20 1.58 -1.58 -0.69 0.00 0.00 174.62 174.14 3d3v s GLN 32 N 1.30 4.20 -0.02 4.92 0.74 -1.26 -1.44 119.66 128.10 3d3v s GLN 32 Ca -0.00 2.39 0.02 0.00 0.05 0.00 0.00 55.36 57.82 3d3v s GLN 32 Cb -0.17 -3.14 -0.03 0.00 1.10 0.00 0.00 33.01 30.78 3d3v s GLN 32 CO -0.05 -0.61 0.01 1.97 -0.55 0.00 0.00 175.29 176.05 3d3v n PHE 33 N 3.77 0.00 -4.15 1.67 -1.74 0.26 -4.22 117.46 113.05 3d3v n PHE 33 Ca 0.13 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.92 3d3v n PHE 33 Cb 0.38 -0.12 -0.10 0.00 1.52 0.00 0.00 39.48 41.16 3d3v n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 3d3v s VAL 34 N -2.06 0.63 0.06 1.97 -7.23 -1.20 0.36 120.40 112.93 3d3v s VAL 34 Ca -0.01 -1.81 -0.04 0.00 -1.81 0.00 0.00 61.98 58.30 3d3v s VAL 34 Cb 0.01 -1.52 -0.02 0.00 0.56 0.00 0.00 36.38 35.40 3d3v s VAL 34 CO 0.10 -0.82 0.07 0.00 -0.31 0.00 0.00 175.10 174.14 3d3v s ARG 35 N -3.54 0.67 -0.03 4.82 1.04 -0.67 -0.78 118.95 120.46 3d3v s ARG 35 Ca 0.08 -1.00 -0.01 0.00 -1.04 0.00 0.00 55.73 53.76 3d3v s ARG 35 Cb 0.03 0.25 0.03 0.00 -2.04 0.00 0.00 34.95 33.22 3d3v s ARG 35 CO -0.05 -0.17 0.07 0.12 -0.04 0.00 0.00 175.30 175.24 3d3v s PHE 36 N -3.49 -0.05 -0.06 5.89 5.36 -0.40 -1.04 117.98 124.19 3d3v s PHE 36 Ca 0.03 0.24 0.02 0.00 -0.96 0.00 0.00 56.93 56.25 3d3v s PHE 36 Cb 0.04 -0.12 0.02 0.00 -0.34 0.00 0.00 43.02 42.62 3d3v s PHE 36 CO -0.09 -0.10 -0.09 0.34 -1.46 0.00 0.00 175.22 173.83 3d3v s ASP 37 N 0.82 1.41 0.00 6.13 -1.08 -1.26 -0.02 116.67 122.67 3d3v s ASP 37 Ca -0.07 -0.23 0.00 0.00 -0.52 0.00 0.00 52.55 51.74 3d3v s ASP 37 Cb -0.09 -0.66 0.00 0.00 -1.46 0.00 0.00 42.92 40.71 3d3v s ASP 37 CO -0.03 -0.00 0.77 -1.54 0.52 0.00 0.00 175.17 174.89 3d3v n SER 38 N 3.89 0.00 -0.03 -0.34 3.41 -0.10 -2.84 113.62 117.61 3d3v n SER 38 Ca -0.24 0.28 -0.01 0.00 -0.26 0.00 0.00 58.87 58.63 3d3v n SER 38 Cb 0.51 -0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 64.11 3d3v n SER 38 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3d3v n ASP 39 N -1.27 2.65 -4.86 4.04 9.92 -1.26 -4.94 116.55 120.82 3d3v n ASP 39 Ca 0.00 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.95 3d3v n ASP 39 Cb 0.00 0.99 0.04 0.00 -0.64 0.00 0.00 41.12 41.51 3d3v n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d3v s ALA 40 N -2.40 2.87 0.07 2.24 0.00 -1.13 -4.99 121.76 118.42 3d3v s ALA 40 Ca -0.04 -0.18 -0.18 0.00 0.00 0.00 0.00 51.96 51.56 3d3v s ALA 40 Cb 0.04 -3.07 -0.06 0.00 0.00 0.00 0.00 23.12 20.02 3d3v s ALA 40 CO 0.40 -1.05 1.29 0.00 0.00 0.00 0.00 175.76 176.41 3d3v h ALA 41 N -0.59 -0.62 -0.24 0.00 0.00 -1.95 -3.34 119.26 112.52 3d3v h ALA 41 Ca -0.45 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.48 3d3v h ALA 41 Cb 1.23 0.86 -0.04 0.00 0.00 0.00 0.00 17.79 19.84 3d3v h ALA 41 CO 0.62 -0.74 0.01 0.66 0.00 0.00 0.00 179.25 179.80 3d3v h SER 42 N -0.27 -0.06 -0.75 0.00 4.64 -1.94 -3.46 113.55 111.71 3d3v h SER 42 Ca 0.03 0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.29 3d3v h SER 42 Cb 0.34 0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 3d3v h SER 42 CO -0.27 -0.00 -0.14 1.67 -0.87 0.00 0.00 176.83 177.22 3d3v n GLN 43 N -5.13 -0.42 -4.58 4.77 -0.06 -1.26 -5.05 117.38 105.65 3d3v n GLN 43 Ca -0.01 0.27 -0.30 0.00 -2.00 0.00 0.00 57.00 54.95 3d3v n GLN 43 Cb 0.12 -4.06 -0.08 0.00 -4.06 0.00 0.00 30.24 22.16 3d3v n GLN 43 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 3d3v s ARG 44 N -4.22 2.13 -0.04 3.69 0.52 -1.26 -5.05 118.95 114.72 3d3v s ARG 44 Ca 0.00 -2.22 -0.30 0.00 -0.52 0.00 0.00 55.73 52.69 3d3v s ARG 44 Cb 0.00 -1.66 -0.03 0.00 0.52 0.00 0.00 34.95 33.78 3d3v s ARG 44 CO 0.00 -0.26 1.14 1.41 0.02 0.00 0.00 175.30 177.60 3d3v s MET 45 N -3.86 4.41 0.08 3.54 -2.45 -1.26 -4.56 119.30 115.19 3d3v s MET 45 Ca 0.21 1.61 0.06 0.00 -1.25 0.00 0.00 55.69 56.31 3d3v s MET 45 Cb 0.04 -3.50 -0.04 0.00 1.25 0.00 0.00 34.83 32.58 3d3v s MET 45 CO 0.11 -0.34 -0.08 -1.21 1.05 0.00 0.00 175.02 174.55 3d3v s GLU 46 N 1.81 2.27 0.60 4.11 2.02 -0.21 -4.84 118.70 124.46 3d3v s GLU 46 Ca 0.54 -0.94 -0.17 0.00 0.02 0.00 0.00 54.97 54.42 3d3v s GLU 46 Cb -0.24 -2.37 -0.03 0.00 0.10 0.00 0.00 34.13 31.59 3d3v s GLU 46 CO 0.23 0.53 1.12 -1.25 0.02 0.00 0.00 175.26 175.91 3d3v s PRO 47 N -2.03 3.07 0.00 0.39 0.04 -1.26 -1.67 135.00 133.53 3d3v s PRO 47 Ca 0.21 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.75 3d3v s PRO 47 Cb -0.11 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.45 3d3v s PRO 47 CO 0.13 -1.05 0.14 0.54 0.04 0.00 0.00 177.00 176.80 3d3v n ARG 48 N -1.87 -0.21 -4.10 4.56 5.12 0.16 -4.76 116.66 115.56 3d3v n ARG 48 Ca 0.11 -0.14 -0.14 0.00 -1.93 0.00 0.00 57.85 55.74 3d3v n ARG 48 Cb 0.51 -0.63 -0.12 0.00 -1.16 0.00 0.00 32.46 31.07 3d3v n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3d3v s ALA 49 N -0.01 0.66 0.43 7.54 0.00 -1.19 -4.75 121.76 124.44 3d3v s ALA 49 Ca 0.00 -0.75 0.30 0.00 0.00 0.00 0.00 51.96 51.51 3d3v s ALA 49 Cb 0.00 0.00 1.59 0.00 0.00 0.00 0.00 23.12 24.71 3d3v s ALA 49 CO 0.00 0.03 2.11 -1.35 0.00 0.00 0.00 175.76 176.55 3d3v h PRO 50 N 4.62 0.00 -0.69 0.00 0.11 -1.95 -3.21 132.00 130.88 3d3v h PRO 50 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3d3v h PRO 50 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3d3v h PRO 50 CO 0.41 0.08 0.00 -2.67 -0.21 0.00 0.00 178.00 175.62 3d3v n TRP 51 N -3.53 0.99 0.00 0.65 4.27 -1.26 -3.66 117.44 114.89 3d3v n TRP 51 Ca -0.02 -0.36 0.00 0.00 -3.89 0.00 0.00 57.50 53.23 3d3v n TRP 51 Cb 0.21 -0.25 0.00 0.00 -1.36 0.00 0.00 31.31 29.91 3d3v n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 3d3v n ILE 52 N 0.41 0.00 0.47 -1.67 0.00 -1.21 -4.57 119.36 112.80 3d3v n ILE 52 Ca 0.15 -0.22 0.13 0.00 0.00 0.00 0.00 62.75 62.80 3d3v n ILE 52 Cb 0.66 0.82 0.41 0.00 0.00 0.00 0.00 39.64 41.53 3d3v n ILE 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3d3v h GLU 53 N 0.00 0.00 0.00 9.51 5.08 -1.73 -2.43 114.58 125.00 3d3v h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d3v h GLU 53 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3d3v h GLU 53 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 3d3v n GLN 54 N -2.47 0.29 -2.61 2.33 10.64 -1.26 -4.69 117.38 119.60 3d3v n GLN 54 Ca 0.04 0.11 -0.38 0.00 -1.83 0.00 0.00 57.00 54.94 3d3v n GLN 54 Cb 0.39 -1.50 -0.05 0.00 -0.86 0.00 0.00 30.24 28.22 3d3v n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 3d3v s GLU 55 N -2.50 4.42 0.96 2.61 0.41 -0.92 -5.05 118.70 118.63 3d3v s GLU 55 Ca 0.18 1.51 -0.16 0.00 -0.41 0.00 0.00 54.97 56.09 3d3v s GLU 55 Cb 0.12 -2.78 0.20 0.00 -1.78 0.00 0.00 34.13 29.89 3d3v s GLU 55 CO 0.26 0.09 1.32 0.20 -0.49 0.00 0.00 175.26 176.63 3d3v s GLY 56 N -1.43 1.78 0.31 -1.39 0.00 -1.26 -4.86 107.32 100.47 3d3v s GLY 56 Ca 0.52 -1.19 0.07 0.00 0.00 0.00 0.00 44.72 44.12 3d3v s GLY 56 CO 0.29 -0.42 1.69 -2.55 0.00 0.00 0.00 173.10 172.11 3d3v h PRO 57 N -1.65 0.40 0.00 2.90 0.11 -1.96 -1.50 132.00 130.29 3d3v h PRO 57 Ca -0.44 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 3d3v h PRO 57 Cb 1.24 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3d3v h PRO 57 CO 0.38 0.26 -0.30 1.05 -0.21 0.00 0.00 178.00 179.19 3d3v h GLU 58 N 0.41 0.00 -0.30 1.05 9.09 -1.99 -0.32 114.58 122.52 3d3v h GLU 58 Ca 0.62 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.97 3d3v h GLU 58 Cb 1.24 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.33 3d3v h GLU 58 CO -0.55 0.30 -0.04 -0.92 0.05 0.00 0.00 179.01 177.85 3d3v h TYR 59 N 0.00 0.62 -0.28 2.06 3.20 -1.62 -2.57 116.97 118.37 3d3v h TYR 59 Ca -0.00 -0.12 -0.18 0.00 3.14 0.00 0.00 58.73 61.56 3d3v h TYR 59 Cb 0.53 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 3d3v h TYR 59 CO 0.00 0.73 -0.53 -1.49 -1.64 0.00 0.00 178.16 175.23 3d3v h TRP 60 N 0.33 1.04 -0.64 -3.82 4.06 -1.09 -2.25 115.95 113.60 3d3v h TRP 60 Ca 0.08 -0.36 -0.02 0.00 2.06 0.00 0.00 58.89 60.65 3d3v h TRP 60 Cb 0.51 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 28.44 3d3v h TRP 60 CO 0.05 1.18 0.33 -0.44 -3.56 0.00 0.00 178.44 175.99 3d3v h ASP 61 N 0.64 0.81 0.37 -3.49 3.32 -1.17 -1.89 116.42 115.02 3d3v h ASP 61 Ca 0.02 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 3d3v h ASP 61 Cb 1.13 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.47 3d3v h ASP 61 CO 0.12 0.70 -0.18 1.23 -1.72 0.00 0.00 179.24 179.38 3d3v h GLY 62 N 0.87 -0.52 -0.88 2.75 0.00 -1.36 -2.13 103.07 101.80 3d3v h GLY 62 Ca 0.22 0.19 0.13 0.00 0.00 0.00 0.00 47.33 47.88 3d3v h GLY 62 CO -0.03 -0.19 -0.41 0.83 0.00 0.00 0.00 176.54 176.74 3d3v h GLU 63 N -0.95 -0.04 -0.70 4.80 4.39 -1.43 0.19 114.58 120.84 3d3v h GLU 63 Ca -0.05 0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.79 3d3v h GLU 63 Cb 0.54 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.10 3d3v h GLU 63 CO 0.08 -0.03 0.23 1.15 -1.16 0.00 0.00 179.01 179.29 3d3v h THR 64 N -0.04 0.63 -0.30 1.13 2.02 -1.38 -0.54 112.91 114.43 3d3v h THR 64 Ca 0.30 -0.12 -0.12 0.00 0.77 0.00 0.00 66.41 67.23 3d3v h THR 64 Cb 0.57 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 3d3v h THR 64 CO -0.92 0.07 -0.28 -0.09 0.37 0.00 0.00 175.52 174.66 3d3v h ARG 65 N 0.36 0.73 -0.22 6.66 2.43 -0.02 -2.15 114.38 122.17 3d3v h ARG 65 Ca 0.38 -0.38 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 3d3v h ARG 65 Cb 0.58 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 3d3v h ARG 65 CO -0.42 1.00 -0.41 1.57 -1.51 0.00 0.00 179.97 180.20 3d3v h LYS 66 N 0.49 0.52 0.00 0.20 2.10 -0.76 -2.51 116.57 116.60 3d3v h LYS 66 Ca 0.05 -0.26 -0.02 0.00 -2.00 0.00 0.00 60.65 58.42 3d3v h LYS 66 Cb 0.85 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.19 3d3v h LYS 66 CO 0.07 0.84 -0.09 -0.24 -2.00 0.00 0.00 179.45 178.03 3d3v h VAL 67 N 0.43 0.43 0.00 0.07 3.04 -1.03 0.12 116.25 119.31 3d3v h VAL 67 Ca 0.04 -0.45 -0.12 0.00 -1.01 0.00 0.00 66.70 65.16 3d3v h VAL 67 Cb 0.90 1.31 -0.02 0.00 -2.01 0.00 0.00 31.29 31.47 3d3v h VAL 67 CO 0.08 0.09 -0.58 0.11 -1.01 0.00 0.00 177.57 176.26 3d3v h LYS 68 N 0.00 0.00 0.14 4.17 1.57 -0.95 -1.18 116.57 120.32 3d3v h LYS 68 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 3d3v h LYS 68 Cb 0.30 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.62 3d3v h LYS 68 CO 0.01 0.58 -1.30 0.00 -0.57 0.00 0.00 179.45 178.17 3d3v h ALA 69 N 1.42 0.08 -0.60 3.86 0.00 -0.59 0.20 119.26 123.64 3d3v h ALA 69 Ca -0.01 -0.91 0.08 0.00 0.00 0.00 0.00 54.91 54.07 3d3v h ALA 69 Cb 1.20 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 3d3v h ALA 69 CO 0.08 0.96 0.27 0.45 0.00 0.00 0.00 179.25 181.01 3d3v h HIS 70 N 0.08 0.48 -0.52 0.00 3.86 -1.20 0.41 115.15 118.26 3d3v h HIS 70 Ca -0.16 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.01 3d3v h HIS 70 Cb 2.00 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 30.32 3d3v h HIS 70 CO 0.07 0.18 0.06 1.03 0.86 0.00 0.00 177.93 180.13 3d3v h SER 71 N 0.49 0.79 0.89 2.45 0.87 -0.73 -2.57 113.55 115.74 3d3v h SER 71 Ca 0.29 -0.17 -0.22 0.00 -1.23 0.00 0.00 61.79 60.47 3d3v h SER 71 Cb 0.29 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 3d3v h SER 71 CO -0.25 0.82 -1.01 -0.61 -0.53 0.00 0.00 176.83 175.25 3d3v h GLN 72 N 0.79 0.06 0.02 2.24 -0.00 0.54 -0.64 115.11 118.12 3d3v h GLN 72 Ca 0.16 -0.09 -0.00 0.00 -0.00 0.00 0.00 58.65 58.72 3d3v h GLN 72 Cb 0.39 0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.90 3d3v h GLN 72 CO 0.01 1.01 -0.01 1.79 0.00 0.00 0.00 178.83 181.63 3d3v h THR 73 N 0.02 1.17 -0.60 2.39 1.35 -0.04 -2.92 112.91 114.28 3d3v h THR 73 Ca -0.03 -0.57 0.12 0.00 -0.55 0.00 0.00 66.41 65.38 3d3v h THR 73 Cb 1.75 1.55 -0.09 0.00 -1.73 0.00 0.00 68.15 69.62 3d3v h THR 73 CO 0.14 0.15 0.05 0.45 -0.25 0.00 0.00 175.52 176.06 3d3v h HIS 74 N -0.27 0.06 -0.98 4.73 3.86 -1.49 0.24 115.15 121.30 3d3v h HIS 74 Ca -0.00 0.04 0.11 0.00 -1.16 0.00 0.00 60.37 59.36 3d3v h HIS 74 Cb 0.26 0.06 -0.08 0.00 1.06 0.00 0.00 27.41 28.71 3d3v h HIS 74 CO 0.01 -0.11 0.61 -0.09 0.86 0.00 0.00 177.93 179.22 3d3v h ARG 75 N 0.17 0.97 0.15 2.45 2.43 -1.06 -1.88 114.38 117.61 3d3v h ARG 75 Ca 0.31 -0.06 -0.30 0.00 -0.81 0.00 0.00 59.98 59.13 3d3v h ARG 75 Cb 0.49 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3d3v h ARG 75 CO -0.46 0.64 -1.37 0.28 -1.51 0.00 0.00 179.97 177.55 3d3v h VAL 76 N 1.00 1.37 0.00 0.20 2.07 -1.20 -3.18 116.25 116.51 3d3v h VAL 76 Ca 0.47 -2.93 -0.02 0.00 0.82 0.00 0.00 66.70 65.05 3d3v h VAL 76 Cb 0.42 2.92 -0.00 0.00 -1.52 0.00 0.00 31.29 33.10 3d3v h VAL 76 CO -0.25 0.86 -0.08 0.44 0.02 0.00 0.00 177.57 178.57 3d3v h ASP 77 N 0.09 0.00 -0.20 0.57 3.32 -0.20 0.12 116.42 120.12 3d3v h ASP 77 Ca -0.19 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 3d3v h ASP 77 Cb 2.02 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.57 3d3v h ASP 77 CO 0.21 0.08 -0.26 -0.07 -1.72 0.00 0.00 179.24 177.48 3d3v h LEU 78 N 0.00 0.57 0.00 1.55 3.38 -1.33 -1.83 115.31 117.65 3d3v h LEU 78 Ca -0.00 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3d3v h LEU 78 Cb 0.19 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3d3v h LEU 78 CO 0.01 0.96 -0.13 1.23 0.09 0.00 0.00 178.44 180.60 3d3v h GLY 79 N 0.19 0.00 0.78 0.83 0.00 -1.50 -1.87 103.07 101.49 3d3v h GLY 79 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 3d3v h GLY 79 CO 0.06 0.00 -0.31 -0.84 0.00 0.00 0.00 176.54 175.45 3d3v h THR 80 N 0.00 1.38 0.00 4.70 2.02 -0.63 -2.65 112.91 117.72 3d3v h THR 80 Ca 0.00 -1.60 -0.12 0.00 0.77 0.00 0.00 66.41 65.46 3d3v h THR 80 Cb 0.87 2.09 -0.02 0.00 -1.74 0.00 0.00 68.15 69.34 3d3v h THR 80 CO 0.00 0.47 -0.56 -0.07 0.37 0.00 0.00 175.52 175.73 3d3v h LEU 81 N 0.02 0.00 -0.55 2.58 3.38 -1.32 0.12 115.31 119.53 3d3v h LEU 81 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d3v h LEU 81 Cb 0.92 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 3d3v h LEU 81 CO 0.07 0.56 0.36 -0.09 0.09 0.00 0.00 178.44 179.43 3d3v h ARG 82 N 0.00 0.73 -0.48 1.13 2.43 -1.41 -1.38 114.38 115.39 3d3v h ARG 82 Ca -0.01 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3d3v h ARG 82 Cb 1.27 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 3d3v h ARG 82 CO 0.07 0.49 0.28 0.78 -1.51 0.00 0.00 179.97 180.09 3d3v h GLY 83 N 0.75 0.71 1.19 2.80 0.00 -0.82 0.14 103.07 107.83 3d3v h GLY 83 Ca 0.20 -0.31 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 3d3v h GLY 83 CO -0.04 0.30 -0.26 -0.97 0.00 0.00 0.00 176.54 175.57 3d3v h TYR 84 N 0.64 1.06 -0.57 5.60 0.05 -0.51 -2.63 116.97 120.60 3d3v h TYR 84 Ca 0.17 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.69 3d3v h TYR 84 Cb 0.02 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.51 3d3v h TYR 84 CO -0.02 1.07 0.00 0.66 -1.05 0.00 0.00 178.16 178.81 3d3v n TYR 85 N -4.10 1.08 -4.30 4.88 4.01 -0.55 -4.95 117.16 113.24 3d3v n TYR 85 Ca -0.00 -0.46 -0.31 0.00 -0.16 0.00 0.00 57.90 56.96 3d3v n TYR 85 Cb 0.47 -0.13 -0.10 0.00 -0.31 0.00 0.00 39.34 39.28 3d3v n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3d3v n ASN 86 N 1.06 0.90 -4.89 7.72 5.15 -0.73 -4.92 115.26 119.55 3d3v n ASN 86 Ca 0.21 -1.27 -0.31 0.00 -0.60 0.00 0.00 54.58 52.61 3d3v n ASN 86 Cb 0.67 -1.65 -0.05 0.00 -0.53 0.00 0.00 39.78 38.22 3d3v n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3d3v s GLN 87 N -7.35 3.68 0.61 1.20 -0.21 -0.04 -5.04 119.66 112.52 3d3v s GLN 87 Ca 0.00 0.05 -0.18 0.00 0.02 0.00 0.00 55.36 55.25 3d3v s GLN 87 Cb -0.00 -2.75 -0.04 0.00 1.00 0.00 0.00 33.01 31.22 3d3v s GLN 87 CO 1.00 0.38 0.97 0.45 -2.12 0.00 0.00 175.29 175.97 3d3v n SER 88 N -0.15 0.78 0.16 5.90 2.88 -1.26 -4.81 113.62 117.12 3d3v n SER 88 Ca -0.01 0.79 0.13 0.00 -1.33 0.00 0.00 58.87 58.45 3d3v n SER 88 Cb 0.52 -1.40 0.34 0.00 -0.75 0.00 0.00 64.21 62.93 3d3v n SER 88 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 3d3v h GLU 89 N 0.42 0.00 -0.70 -1.46 4.81 -1.98 -3.32 114.58 112.34 3d3v h GLU 89 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3d3v h GLU 89 Cb 1.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.75 3d3v h GLU 89 CO 0.51 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.79 3d3v n ALA 90 N -1.93 2.72 -2.59 2.92 0.00 -1.26 -4.71 120.51 115.66 3d3v n ALA 90 Ca 0.04 -0.39 -0.26 0.00 0.00 0.00 0.00 53.44 52.83 3d3v n ALA 90 Cb 0.45 -1.02 -0.16 0.00 0.00 0.00 0.00 19.45 18.72 3d3v n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3d3v s GLY 91 N -0.40 0.94 -0.07 0.00 0.00 -1.25 -4.91 107.32 101.62 3d3v s GLY 91 Ca 0.12 -0.79 -0.21 0.00 0.00 0.00 0.00 44.72 43.84 3d3v s GLY 91 CO 0.05 -0.59 0.61 -0.45 0.00 0.00 0.00 173.10 172.72 3d3v s SER 92 N -0.31 6.88 0.03 1.64 0.15 -1.26 -4.69 113.70 116.15 3d3v s SER 92 Ca 0.04 1.06 0.04 0.00 0.70 0.00 0.00 55.95 57.78 3d3v s SER 92 Cb -0.09 -2.36 -0.02 0.00 -1.71 0.00 0.00 66.02 61.84 3d3v s SER 92 CO 0.00 -0.04 -0.11 -1.00 1.20 0.00 0.00 173.24 173.29 3d3v s HIS 93 N 0.59 0.96 -0.09 3.44 3.76 -1.25 -4.91 115.29 117.78 3d3v s HIS 93 Ca 0.33 -0.35 0.00 0.00 -0.15 0.00 0.00 55.06 54.89 3d3v s HIS 93 Cb -0.17 -0.57 -0.03 0.00 1.11 0.00 0.00 32.58 32.92 3d3v s HIS 93 CO 0.15 -0.00 -0.07 0.99 -0.85 0.00 0.00 174.74 174.96 3d3v s THR 94 N -0.87 3.65 -0.07 1.30 2.01 -1.26 -1.24 115.64 119.15 3d3v s THR 94 Ca -0.01 -0.48 0.04 0.00 0.31 0.00 0.00 61.69 61.55 3d3v s THR 94 Cb -0.07 -2.51 -0.00 0.00 0.01 0.00 0.00 72.50 69.92 3d3v s THR 94 CO 0.01 0.57 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.61 3d3v s VAL 95 N -0.48 1.80 0.10 3.82 1.01 0.24 0.12 120.40 127.01 3d3v s VAL 95 Ca 0.07 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.23 3d3v s VAL 95 Cb -0.12 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 3d3v s VAL 95 CO 0.02 0.50 -0.19 -1.10 0.00 0.00 0.00 175.10 174.33 3d3v s GLN 96 N 0.22 1.05 -0.06 2.72 -0.21 -0.05 -0.32 119.66 123.02 3d3v s GLN 96 Ca -0.12 -1.12 -0.04 0.00 0.02 0.00 0.00 55.36 54.10 3d3v s GLN 96 Cb -0.15 -1.25 0.03 0.00 1.00 0.00 0.00 33.01 32.63 3d3v s GLN 96 CO 0.06 0.29 0.13 0.50 -2.12 0.00 0.00 175.29 174.15 3d3v s ARG 97 N -1.91 0.12 -0.05 2.91 3.52 -0.48 -0.76 118.95 122.30 3d3v s ARG 97 Ca 0.05 0.27 0.01 0.00 -0.13 0.00 0.00 55.73 55.93 3d3v s ARG 97 Cb -0.10 -0.06 0.02 0.00 -1.56 0.00 0.00 34.95 33.26 3d3v s ARG 97 CO 0.04 -0.09 -0.06 1.41 -0.81 0.00 0.00 175.30 175.79 3d3v s MET 98 N 0.62 0.96 0.25 5.12 1.75 -0.86 -1.13 119.30 126.01 3d3v s MET 98 Ca -0.05 -0.15 0.06 0.00 -1.25 0.00 0.00 55.69 54.31 3d3v s MET 98 Cb -0.06 -0.93 -0.05 0.00 2.84 0.00 0.00 34.83 36.62 3d3v s MET 98 CO -0.03 -0.07 -0.07 1.52 -0.65 0.00 0.00 175.02 175.72 3d3v s TYR 99 N 0.90 1.81 -1.79 4.11 -0.85 -1.02 -1.44 117.35 119.07 3d3v s TYR 99 Ca -0.11 -0.71 0.00 0.00 -0.52 0.00 0.00 57.07 55.73 3d3v s TYR 99 Cb -0.14 -0.99 0.00 0.00 0.38 0.00 0.00 41.96 41.20 3d3v s TYR 99 CO 0.00 0.24 0.00 0.41 -1.52 0.00 0.00 175.55 174.68 3d3v n GLY 100 N -0.50 -1.07 3.41 5.49 0.00 -1.06 -0.35 105.19 111.12 3d3v n GLY 100 Ca -0.06 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.91 3d3v n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d3v s ASP 102 N -0.65 6.55 0.16 0.00 1.01 0.22 -1.64 116.67 122.31 3d3v s ASP 102 Ca -0.07 0.64 0.08 0.00 0.71 0.00 0.00 52.55 53.90 3d3v s ASP 102 Cb -0.03 -2.12 -0.04 0.00 1.01 0.00 0.00 42.92 41.74 3d3v s ASP 102 CO 0.05 0.21 -0.16 0.68 0.21 0.00 0.00 175.17 176.16 3d3v s VAL 103 N -1.36 1.66 0.00 -1.27 -7.23 -0.29 -1.09 120.40 110.82 3d3v s VAL 103 Ca 0.30 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 3d3v s VAL 103 Cb -0.13 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 34.99 3d3v s VAL 103 CO 0.18 -0.42 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 3d3v n GLY 104 N 0.17 0.14 0.22 2.32 0.00 -0.86 -1.74 105.19 105.45 3d3v n GLY 104 Ca -0.12 -1.68 0.14 0.00 0.00 0.00 0.00 46.02 44.36 3d3v n GLY 104 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d3v n SER 105 N 0.00 0.78 -0.50 1.61 3.41 -1.26 -2.19 113.62 115.46 3d3v n SER 105 Ca 0.00 -0.99 0.12 0.00 -0.26 0.00 0.00 58.87 57.74 3d3v n SER 105 Cb 0.00 -0.01 0.18 0.00 -0.26 0.00 0.00 64.21 64.12 3d3v n SER 105 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3d3v n ASP 106 N -0.57 1.85 -0.31 4.04 5.68 -1.26 -4.97 116.55 121.01 3d3v n ASP 106 Ca 0.17 -1.42 -0.04 0.00 -0.50 0.00 0.00 54.79 53.00 3d3v n ASP 106 Cb 0.28 0.25 -0.02 0.00 -1.14 0.00 0.00 41.12 40.49 3d3v n ASP 106 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 3d3v n TRP 107 N 0.06 0.00 -3.16 2.11 7.02 -0.93 -5.03 117.44 117.51 3d3v n TRP 107 Ca 0.12 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.31 3d3v n TRP 107 Cb 0.44 -1.36 -0.03 0.00 -2.42 0.00 0.00 31.31 27.94 3d3v n TRP 107 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 3d3v s ARG 108 N -1.71 3.67 0.06 -0.99 0.52 -1.26 -4.72 118.95 114.52 3d3v s ARG 108 Ca 0.00 0.14 -0.36 0.00 -0.52 0.00 0.00 55.73 54.99 3d3v s ARG 108 Cb 0.00 -2.56 -0.15 0.00 0.52 0.00 0.00 34.95 32.76 3d3v s ARG 108 CO 0.00 0.12 1.51 0.34 0.02 0.00 0.00 175.30 177.29 3d3v n PHE 109 N -1.13 1.91 0.00 -0.53 7.35 -1.26 -2.03 117.46 121.76 3d3v n PHE 109 Ca -0.00 0.44 0.00 0.00 -0.76 0.00 0.00 57.45 57.12 3d3v n PHE 109 Cb 0.54 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 37.92 3d3v n PHE 109 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 3d3v n LEU 110 N 3.47 0.00 -4.18 -2.13 7.94 -0.25 -4.83 117.00 117.02 3d3v n LEU 110 Ca 0.19 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.90 3d3v n LEU 110 Cb 0.23 -0.18 -0.12 0.00 0.53 0.00 0.00 43.42 43.88 3d3v n LEU 110 CO 0.65 -0.30 -0.47 -0.60 -1.11 0.00 0.00 177.39 175.57 3d3v s ARG 111 N -0.60 0.86 0.11 1.96 3.52 -1.20 -4.98 118.95 118.62 3d3v s ARG 111 Ca 0.00 -0.98 0.05 0.00 -0.13 0.00 0.00 55.73 54.67 3d3v s ARG 111 Cb 0.00 -0.90 -0.04 0.00 -1.56 0.00 0.00 34.95 32.46 3d3v s ARG 111 CO 0.00 0.20 -0.13 0.20 -0.81 0.00 0.00 175.30 174.76 3d3v s GLY 112 N -1.75 1.00 0.15 8.12 0.00 -1.26 -0.61 107.32 112.96 3d3v s GLY 112 Ca -0.01 -1.23 -0.11 0.00 0.00 0.00 0.00 44.72 43.38 3d3v s GLY 112 CO 0.02 -1.28 0.31 -2.52 0.00 0.00 0.00 173.10 169.63 3d3v s TYR 113 N -2.06 0.23 -0.36 1.90 -0.85 -1.10 -4.87 117.35 110.24 3d3v s TYR 113 Ca 0.06 -0.60 -0.01 0.00 -0.52 0.00 0.00 57.07 56.01 3d3v s TYR 113 Cb -0.05 0.03 0.18 0.00 0.38 0.00 0.00 41.96 42.51 3d3v s TYR 113 CO 0.02 -0.71 0.84 -1.58 -1.52 0.00 0.00 175.55 172.60 3d3v s HIS 114 N -3.92 -1.05 0.25 -3.49 2.46 -1.26 -2.56 115.29 105.72 3d3v s HIS 114 Ca 0.12 0.19 0.06 0.00 0.47 0.00 0.00 55.06 55.90 3d3v s HIS 114 Cb 0.03 0.19 -0.03 0.00 -0.13 0.00 0.00 32.58 32.64 3d3v s HIS 114 CO -0.04 -0.71 0.27 1.14 -2.47 0.00 0.00 174.74 172.94 3d3v s GLN 115 N 1.97 3.13 -0.03 2.88 -2.07 -0.52 -1.57 119.66 123.45 3d3v s GLN 115 Ca 0.15 -0.94 0.02 0.00 -1.82 0.00 0.00 55.36 52.78 3d3v s GLN 115 Cb -0.01 -2.70 0.00 0.00 -1.09 0.00 0.00 33.01 29.22 3d3v s GLN 115 CO -0.12 0.40 -0.09 -0.47 -1.32 0.00 0.00 175.29 173.68 3d3v s TYR 116 N -2.08 1.02 0.11 9.60 6.14 -0.62 -2.02 117.35 129.49 3d3v s TYR 116 Ca 0.34 -0.27 0.07 0.00 0.64 0.00 0.00 57.07 57.85 3d3v s TYR 116 Cb -0.08 -0.73 -0.04 0.00 0.42 0.00 0.00 41.96 41.53 3d3v s TYR 116 CO 0.27 -0.12 -0.17 0.00 0.64 0.00 0.00 175.55 176.16 3d3v s ALA 117 N 0.26 1.62 -0.09 3.97 0.00 0.06 -0.24 121.76 127.34 3d3v s ALA 117 Ca -0.05 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 50.70 3d3v s ALA 117 Cb -0.10 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.87 3d3v s ALA 117 CO 0.01 0.24 -0.15 -0.47 0.00 0.00 0.00 175.76 175.39 3d3v s TYR 118 N -1.52 1.83 -1.47 0.00 5.04 -0.94 -0.87 117.35 119.43 3d3v s TYR 118 Ca 0.06 -0.80 -0.06 0.00 -2.44 0.00 0.00 57.07 53.82 3d3v s TYR 118 Cb -0.08 -1.33 0.01 0.00 0.35 0.00 0.00 41.96 40.91 3d3v s TYR 118 CO 0.04 -0.41 0.18 -0.25 -1.34 0.00 0.00 175.55 173.76 3d3v n ASP 119 N 4.06 -0.15 -0.73 4.32 8.00 0.12 -2.86 116.55 129.31 3d3v n ASP 119 Ca -0.20 -1.25 -0.10 0.00 0.71 0.00 0.00 54.79 53.96 3d3v n ASP 119 Cb 0.51 -1.79 -0.04 0.00 -0.02 0.00 0.00 41.12 39.79 3d3v n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d3v n GLY 120 N -2.43 1.11 3.01 0.44 0.00 -1.26 -5.00 105.19 101.07 3d3v n GLY 120 Ca -0.29 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 3d3v n GLY 120 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d3v s LYS 121 N -2.79 0.26 0.22 1.61 -2.85 -1.14 -5.11 119.74 109.94 3d3v s LYS 121 Ca 0.00 -0.17 -0.30 0.00 -1.00 0.00 0.00 55.97 54.50 3d3v s LYS 121 Cb 0.00 0.11 -0.16 0.00 -2.06 0.00 0.00 37.83 35.72 3d3v s LYS 121 CO 0.00 -0.05 0.91 -0.25 0.10 0.00 0.00 175.35 176.06 3d3v n ASP 122 N 2.29 0.50 -0.02 0.03 10.43 -1.26 -2.21 116.55 126.31 3d3v n ASP 122 Ca -0.18 1.15 -0.06 0.00 2.57 0.00 0.00 54.79 58.28 3d3v n ASP 122 Cb 0.57 -1.15 -0.02 0.00 1.84 0.00 0.00 41.12 42.36 3d3v n ASP 122 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3d3v n TYR 123 N 0.56 0.00 -3.64 1.24 9.36 0.67 -4.66 117.16 120.68 3d3v n TYR 123 Ca 0.14 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.28 3d3v n TYR 123 Cb 0.27 -0.24 -0.07 0.00 -0.63 0.00 0.00 39.34 38.67 3d3v n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 3d3v s ILE 124 N -2.22 0.00 0.19 2.97 2.07 -1.21 -0.01 121.20 122.98 3d3v s ILE 124 Ca -0.11 0.00 0.08 0.00 -1.41 0.00 0.00 60.65 59.21 3d3v s ILE 124 Cb 0.03 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.58 3d3v s ILE 124 CO 0.14 0.00 -0.16 0.00 -1.91 0.00 0.00 174.94 173.01 3d3v s ALA 125 N 1.20 2.00 -0.04 1.50 0.00 -1.14 -1.59 121.76 123.69 3d3v s ALA 125 Ca -0.07 -1.58 -0.29 0.00 0.00 0.00 0.00 51.96 50.02 3d3v s ALA 125 Cb -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 3d3v s ALA 125 CO -0.14 0.14 0.96 -1.17 0.00 0.00 0.00 175.76 175.55 3d3v s LEU 126 N -3.03 4.32 1.21 0.00 2.96 -0.61 -0.89 118.68 122.65 3d3v s LEU 126 Ca 0.19 1.56 -0.19 0.00 -0.22 0.00 0.00 54.13 55.48 3d3v s LEU 126 Cb -0.03 -3.51 0.29 0.00 0.50 0.00 0.00 46.19 43.44 3d3v s LEU 126 CO 0.07 -0.31 1.08 -0.54 -1.32 0.00 0.00 176.35 175.33 3d3v s LYS 127 N 1.32 -1.29 0.00 1.98 1.02 -0.72 -4.57 119.74 117.47 3d3v s LYS 127 Ca 0.49 0.07 0.26 0.00 0.02 0.00 0.00 55.97 56.81 3d3v s LYS 127 Cb -0.20 -1.58 1.16 0.00 -0.52 0.00 0.00 37.83 36.70 3d3v s LYS 127 CO 0.24 -3.79 1.86 -1.91 -0.92 0.00 0.00 175.35 170.83 3d3v n GLU 128 N -4.84 0.06 0.00 1.68 2.13 -1.26 -2.37 120.64 116.04 3d3v n GLU 128 Ca 0.12 0.04 0.14 0.00 0.66 0.00 0.00 57.16 58.12 3d3v n GLU 128 Cb 0.59 -1.50 0.60 0.00 0.27 0.00 0.00 31.44 31.40 3d3v n GLU 128 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 3d3v n ASP 129 N -1.47 0.49 -1.95 4.31 5.75 -1.26 -4.88 116.55 117.54 3d3v n ASP 129 Ca 0.07 -0.57 -0.14 0.00 -0.01 0.00 0.00 54.79 54.14 3d3v n ASP 129 Cb 0.29 -0.07 -0.03 0.00 -1.03 0.00 0.00 41.12 40.29 3d3v n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3d3v n LEU 130 N -0.95 -1.17 0.00 -2.12 4.77 -1.00 -4.81 117.00 111.72 3d3v n LEU 130 Ca 0.14 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 3d3v n LEU 130 Cb 0.28 -2.21 0.00 0.00 -2.33 0.00 0.00 43.42 39.17 3d3v n LEU 130 CO 0.24 -0.43 -0.06 0.54 -1.33 0.00 0.00 177.39 176.36 3d3v n ARG 131 N -2.41 5.58 -3.65 3.23 1.74 -1.26 -4.60 116.66 115.28 3d3v n ARG 131 Ca -0.15 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.78 3d3v n ARG 131 Cb 0.55 -0.51 -0.08 0.00 -1.02 0.00 0.00 32.46 31.40 3d3v n ARG 131 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3d3v s SER 132 N -1.01 -0.58 0.11 0.55 0.15 -1.26 -4.98 113.70 106.68 3d3v s SER 132 Ca 0.00 0.98 0.01 0.00 0.70 0.00 0.00 55.95 57.64 3d3v s SER 132 Cb 0.00 0.98 -0.04 0.00 -1.71 0.00 0.00 66.02 65.25 3d3v s SER 132 CO 0.00 -0.30 0.25 0.26 1.20 0.00 0.00 173.24 174.65 3d3v s TRP 133 N -0.14 3.50 -0.76 3.44 0.52 -1.26 -1.75 118.94 122.49 3d3v s TRP 133 Ca -0.03 0.19 0.03 0.00 0.02 0.00 0.00 56.10 56.31 3d3v s TRP 133 Cb -0.03 -1.72 0.18 0.00 -1.15 0.00 0.00 33.47 30.75 3d3v s TRP 133 CO 0.03 0.54 0.57 0.99 0.02 0.00 0.00 176.95 179.10 3d3v s THR 134 N -1.64 3.27 -0.20 2.01 2.01 -0.06 -4.91 115.64 116.12 3d3v s THR 134 Ca 0.35 -4.20 -0.31 0.00 0.31 0.00 0.00 61.69 57.84 3d3v s THR 134 Cb -0.12 -3.11 -0.08 0.00 0.01 0.00 0.00 72.50 69.21 3d3v s THR 134 CO 0.28 -1.03 2.15 0.00 -0.69 0.00 0.00 174.62 175.33 3d3v n ALA 135 N 2.03 1.51 -0.24 7.40 0.00 -1.26 -2.91 120.51 127.04 3d3v n ALA 135 Ca 0.20 -0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.48 3d3v n ALA 135 Cb 0.35 -2.77 0.08 0.00 0.00 0.00 0.00 19.45 17.12 3d3v n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d3v h ALA 136 N 13.34 1.01 -3.00 0.00 0.00 -0.71 -3.45 119.26 126.46 3d3v h ALA 136 Ca -0.40 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3d3v h ALA 136 Cb 1.26 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3d3v h ALA 136 CO 0.97 0.65 0.00 -0.40 0.00 0.00 0.00 179.25 180.47 3d3v n ASP 137 N -4.24 0.67 -0.04 0.00 5.68 -1.26 -5.01 116.55 112.35 3d3v n ASP 137 Ca 0.05 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.32 3d3v n ASP 137 Cb 0.24 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.09 3d3v n ASP 137 CO 0.00 0.00 0.00 0.80 -1.33 0.00 0.00 177.20 176.67 3d3v n MET 138 N 0.00 0.66 0.27 0.11 1.56 -1.26 -1.52 117.12 116.95 3d3v n MET 138 Ca 0.00 0.03 -0.15 0.00 -0.27 0.00 0.00 57.70 57.31 3d3v n MET 138 Cb 0.00 -1.62 -0.08 0.00 2.15 0.00 0.00 33.22 33.67 3d3v n MET 138 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3d3v h ALA 139 N 1.36 -0.69 -1.03 -5.12 0.00 -1.97 -3.33 119.26 108.49 3d3v h ALA 139 Ca -0.29 -0.19 0.27 0.00 0.00 0.00 0.00 54.91 54.71 3d3v h ALA 139 Cb 1.75 0.27 -0.12 0.00 0.00 0.00 0.00 17.79 19.68 3d3v h ALA 139 CO 0.03 -0.79 0.62 0.00 0.00 0.00 0.00 179.25 179.11 3d3v h ALA 140 N -0.48 1.98 -1.34 0.00 0.00 -1.83 0.15 119.26 117.74 3d3v h ALA 140 Ca -0.07 0.12 0.45 0.00 0.00 0.00 0.00 54.91 55.41 3d3v h ALA 140 Cb 0.60 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.31 3d3v h ALA 140 CO 0.12 -0.47 0.86 0.37 0.00 0.00 0.00 179.25 180.13 3d3v h GLN 141 N 0.46 0.06 -0.42 0.00 5.75 -1.38 -2.69 115.11 116.89 3d3v h GLN 141 Ca 0.66 -0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 59.06 3d3v h GLN 141 Cb 1.45 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.97 3d3v h GLN 141 CO -0.45 0.04 -0.10 1.15 -2.65 0.00 0.00 178.83 176.82 3d3v h THR 142 N 0.06 1.27 -0.91 2.39 2.02 -1.15 0.29 112.91 116.88 3d3v h THR 142 Ca 0.84 -1.19 0.17 0.00 0.77 0.00 0.00 66.41 67.00 3d3v h THR 142 Cb 2.66 1.18 -0.10 0.00 -1.74 0.00 0.00 68.15 70.15 3d3v h THR 142 CO -0.44 0.40 0.50 0.74 0.37 0.00 0.00 175.52 177.09 3d3v h THR 143 N 0.63 0.69 -0.47 3.16 2.02 -1.68 -0.23 112.91 117.03 3d3v h THR 143 Ca 0.11 -0.22 -0.13 0.00 0.77 0.00 0.00 66.41 66.93 3d3v h THR 143 Cb 0.62 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 3d3v h THR 143 CO 0.04 0.12 -0.22 0.50 0.37 0.00 0.00 175.52 176.33 3d3v h LYS 144 N 0.65 0.98 -0.44 6.66 3.64 -0.71 0.37 116.57 127.71 3d3v h LYS 144 Ca 0.52 -0.43 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 3d3v h LYS 144 Cb 0.80 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 3d3v h LYS 144 CO -0.39 1.10 -0.14 0.45 -2.27 0.00 0.00 179.45 178.19 3d3v h HIS 145 N 0.83 1.00 -0.68 1.91 3.86 -0.92 0.32 115.15 121.47 3d3v h HIS 145 Ca 0.11 -0.23 -0.03 0.00 -1.16 0.00 0.00 60.37 59.06 3d3v h HIS 145 Cb 0.80 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 29.00 3d3v h HIS 145 CO 0.05 1.00 0.30 0.87 0.86 0.00 0.00 177.93 181.01 3d3v h LYS 146 N 0.71 1.01 0.00 2.45 1.57 -0.52 -0.99 116.57 120.79 3d3v h LYS 146 Ca 0.11 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 3d3v h LYS 146 Cb 0.70 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 3d3v h LYS 146 CO 0.05 0.82 -0.35 -1.49 -0.57 0.00 0.00 179.45 177.90 3d3v h TRP 147 N 0.96 0.00 0.02 -1.35 4.06 -0.15 -1.90 115.95 117.59 3d3v h TRP 147 Ca 0.23 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.95 3d3v h TRP 147 Cb 0.17 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.35 3d3v h TRP 147 CO 0.01 0.35 -0.93 0.93 -3.56 0.00 0.00 178.44 175.25 3d3v h GLU 148 N 0.00 0.59 0.00 0.49 5.08 -0.37 -2.38 114.58 117.99 3d3v h GLU 148 Ca -0.00 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 3d3v h GLU 148 Cb 1.10 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3d3v h GLU 148 CO 0.05 1.27 0.00 0.00 -1.00 0.00 0.00 179.01 179.32 3d3v n ALA 149 N -2.64 2.22 -0.39 3.43 0.00 -0.43 -3.08 120.51 119.64 3d3v n ALA 149 Ca -0.11 -0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.29 3d3v n ALA 149 Cb 0.83 -1.40 0.21 0.00 0.00 0.00 0.00 19.45 19.09 3d3v n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d3v n ALA 150 N -1.35 2.44 -4.46 0.00 0.00 -0.72 -4.96 120.51 111.46 3d3v n ALA 150 Ca 0.10 -1.41 -0.40 0.00 0.00 0.00 0.00 53.44 51.73 3d3v n ALA 150 Cb 0.22 -0.60 -0.07 0.00 0.00 0.00 0.00 19.45 19.00 3d3v n ALA 150 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3d3v n HIS 151 N 0.53 -1.28 -0.04 0.00 -0.00 -1.17 -4.88 115.22 108.39 3d3v n HIS 151 Ca 0.16 0.70 -0.10 0.00 -0.00 0.00 0.00 57.72 58.48 3d3v n HIS 151 Cb 0.58 -2.19 -0.03 0.00 -0.00 0.00 0.00 29.99 28.34 3d3v n HIS 151 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 3d3v h VAL 152 N -1.11 1.01 -0.87 1.59 2.07 -1.71 -3.11 116.25 114.11 3d3v h VAL 152 Ca -0.61 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 66.93 3d3v h VAL 152 Cb 1.39 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 3d3v h VAL 152 CO 0.85 0.04 0.56 0.00 0.02 0.00 0.00 177.57 179.04 3d3v h ALA 153 N 1.09 1.64 -0.26 1.67 0.00 -1.90 0.79 119.26 122.28 3d3v h ALA 153 Ca 0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3d3v h ALA 153 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3d3v h ALA 153 CO -0.04 0.19 -0.17 1.49 0.00 0.00 0.00 179.25 180.72 3d3v h GLU 154 N 0.88 0.45 0.03 0.00 4.81 -1.79 0.90 114.58 119.86 3d3v h GLU 154 Ca 0.40 -0.14 -0.21 0.00 -0.13 0.00 0.00 59.36 59.27 3d3v h GLU 154 Cb 0.38 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 3d3v h GLU 154 CO -0.16 0.62 -0.98 1.96 -0.73 0.00 0.00 179.01 179.71 3d3v h GLN 155 N 0.42 0.12 -0.23 1.92 1.08 -0.88 -2.98 115.11 114.55 3d3v h GLN 155 Ca 0.07 -0.17 -0.13 0.00 -1.45 0.00 0.00 58.65 56.97 3d3v h GLN 155 Cb 0.54 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.03 3d3v h GLN 155 CO 0.04 1.00 -0.38 -0.07 -0.95 0.00 0.00 178.83 178.47 3d3v h LEU 156 N 0.05 0.73 -0.85 1.46 3.38 -0.77 -2.88 115.31 116.43 3d3v h LEU 156 Ca -0.05 -0.53 0.01 0.00 0.09 0.00 0.00 57.88 57.41 3d3v h LEU 156 Cb 1.67 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 42.17 3d3v h LEU 156 CO 0.14 1.11 0.56 -0.09 0.09 0.00 0.00 178.44 180.26 3d3v h ARG 157 N 0.37 1.11 -0.93 1.13 2.43 -0.88 -0.09 114.38 117.51 3d3v h ARG 157 Ca 0.02 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.16 3d3v h ARG 157 Cb 0.97 -0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 30.21 3d3v h ARG 157 CO 0.09 0.73 0.60 0.00 -1.51 0.00 0.00 179.97 179.88 3d3v h ALA 158 N 1.32 1.23 0.15 2.80 0.00 -1.51 -0.10 119.26 123.14 3d3v h ALA 158 Ca 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3d3v h ALA 158 Cb -0.12 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.35 3d3v h ALA 158 CO -0.07 0.47 -0.07 -0.92 0.00 0.00 0.00 179.25 178.66 3d3v h TYR 159 N 1.17 -0.18 -0.86 0.00 3.20 -1.18 -2.71 116.97 116.41 3d3v h TYR 159 Ca 0.37 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.22 3d3v h TYR 159 Cb 0.01 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 3d3v h TYR 159 CO -0.01 0.27 0.46 -0.07 -1.64 0.00 0.00 178.16 177.17 3d3v h LEU 160 N -0.78 1.08 -0.90 2.82 3.38 -0.84 0.38 115.31 120.45 3d3v h LEU 160 Ca -0.02 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3d3v h LEU 160 Cb 0.53 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3d3v h LEU 160 CO 0.03 0.87 0.00 -0.62 0.09 0.00 0.00 178.44 178.82 3d3v n GLU 161 N -4.33 1.61 0.00 1.13 1.02 -0.07 -4.16 120.64 115.85 3d3v n GLU 161 Ca 0.09 -0.89 0.00 0.00 -0.02 0.00 0.00 57.16 56.34 3d3v n GLU 161 Cb 0.11 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 3d3v n GLU 161 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d3v n GLY 162 N 1.15 0.46 0.40 0.62 0.00 -0.83 -4.81 105.19 102.19 3d3v n GLY 162 Ca 0.19 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.41 3d3v n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3d3v h THR 163 N 0.00 0.67 -0.30 2.61 2.02 -1.51 0.30 112.91 116.70 3d3v h THR 163 Ca 0.00 -0.14 -0.17 0.00 0.77 0.00 0.00 66.41 66.88 3d3v h THR 163 Cb 0.00 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.65 3d3v h THR 163 CO 0.00 0.07 -0.48 0.00 0.37 0.00 0.00 175.52 175.48 3d3v h VAL 165 N 0.64 1.27 -0.68 0.00 -1.51 -1.39 -2.60 116.25 111.98 3d3v h VAL 165 Ca 0.03 -3.04 -0.07 0.00 -1.23 0.00 0.00 66.70 62.39 3d3v h VAL 165 Cb 1.06 2.65 -0.03 0.00 -2.13 0.00 0.00 31.29 32.85 3d3v h VAL 165 CO 0.11 0.75 0.13 -0.33 -1.23 0.00 0.00 177.57 177.00 3d3v h GLU 166 N 0.01 1.11 0.13 5.19 5.08 -0.43 -2.96 114.58 122.70 3d3v h GLU 166 Ca -0.16 -0.28 -0.28 0.00 -1.00 0.00 0.00 59.36 57.64 3d3v h GLU 166 Cb 1.90 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 31.03 3d3v h GLU 166 CO 0.11 1.00 -1.23 -1.49 -1.00 0.00 0.00 179.01 176.40 3d3v h TRP 167 N 1.04 0.64 -0.71 4.33 4.06 -1.39 -3.05 115.95 120.88 3d3v h TRP 167 Ca 0.21 -0.44 0.15 0.00 2.06 0.00 0.00 58.89 60.87 3d3v h TRP 167 Cb 0.41 -0.04 -0.10 0.00 -1.00 0.00 0.00 29.16 28.43 3d3v h TRP 167 CO 0.03 1.32 0.17 1.25 -3.56 0.00 0.00 178.44 177.65 3d3v h LEU 168 N 0.13 0.01 -0.67 -4.49 5.85 -1.39 0.15 115.31 114.91 3d3v h LEU 168 Ca -0.15 0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 3d3v h LEU 168 Cb 1.93 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 43.13 3d3v h LEU 168 CO 0.21 -0.03 -0.62 0.03 -0.34 0.00 0.00 178.44 177.69 3d3v h ARG 169 N 0.27 0.15 -0.46 1.25 3.08 -1.57 0.34 114.38 117.44 3d3v h ARG 169 Ca 0.39 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 60.27 3d3v h ARG 169 Cb 0.65 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 3d3v h ARG 169 CO -0.49 0.73 0.06 -0.09 -1.07 0.00 0.00 179.97 179.11 3d3v h ARG 170 N 0.11 0.77 -0.24 0.04 2.43 -1.08 -1.63 114.38 114.77 3d3v h ARG 170 Ca -0.01 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 58.92 3d3v h ARG 170 Cb 1.12 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 3d3v h ARG 170 CO 0.09 0.80 0.06 1.88 -1.51 0.00 0.00 179.97 181.28 3d3v h TYR 171 N 0.63 0.41 0.00 2.20 0.05 -0.40 -1.76 116.97 118.11 3d3v h TYR 171 Ca 0.14 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 3d3v h TYR 171 Cb 0.41 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.03 3d3v h TYR 171 CO 0.03 0.49 -0.09 -0.07 -1.05 0.00 0.00 178.16 177.46 3d3v h LEU 172 N 0.22 0.00 0.00 3.88 3.38 -0.06 -0.49 115.31 122.23 3d3v h LEU 172 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3d3v h LEU 172 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3d3v h LEU 172 CO 0.00 0.09 -1.00 -1.84 0.09 0.00 0.00 178.44 175.79 3d3v n GLU 173 N -3.89 1.46 -0.08 1.13 0.28 -0.64 -3.47 120.64 115.42 3d3v n GLU 173 Ca -0.02 -0.04 -0.14 0.00 -0.16 0.00 0.00 57.16 56.80 3d3v n GLU 173 Cb 0.18 -1.28 -0.03 0.00 1.43 0.00 0.00 31.44 31.75 3d3v n GLU 173 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 3d3v h ASN 174 N 0.00 0.96 -1.35 -1.84 2.35 -0.67 -3.30 115.58 111.73 3d3v h ASN 174 Ca 0.00 -0.49 -0.67 0.00 -0.55 0.00 0.00 56.30 54.58 3d3v h ASN 174 Cb 0.47 -0.27 -0.33 0.00 0.05 0.00 0.00 38.32 38.24 3d3v h ASN 174 CO 0.00 1.29 0.43 0.61 -1.65 0.00 0.00 177.43 178.11 3d3v n GLY 175 N 0.29 5.87 0.22 2.83 0.00 -0.25 -4.73 105.19 109.41 3d3v n GLY 175 Ca -0.04 -2.49 -0.05 0.00 0.00 0.00 0.00 46.02 43.45 3d3v n GLY 175 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3d3v h LYS 176 N 2.43 0.59 0.00 1.61 3.64 -1.64 0.60 116.57 123.81 3d3v h LYS 176 Ca 0.51 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.84 3d3v h LYS 176 Cb 0.69 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3d3v h LYS 176 CO 1.30 0.39 -0.10 1.49 -2.27 0.00 0.00 179.45 180.27 3d3v h GLU 177 N 0.61 0.00 0.00 1.90 4.81 -1.90 -2.88 114.58 117.12 3d3v h GLU 177 Ca 0.22 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.30 3d3v h GLU 177 Cb 0.06 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 3d3v h GLU 177 CO -0.11 0.10 -1.31 2.41 -0.73 0.00 0.00 179.01 179.37 3d3v n THR 178 N -3.26 1.49 0.08 0.32 -1.04 -0.69 -4.53 114.28 106.65 3d3v n THR 178 Ca 0.00 -0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3d3v n THR 178 Cb 0.34 -2.19 -0.05 0.00 -1.82 0.00 0.00 70.33 66.62 3d3v n THR 178 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3d3v h LEU 179 N -1.00 0.00 -2.93 -4.42 3.38 0.08 -3.31 115.31 107.11 3d3v h LEU 179 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3d3v h LEU 179 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3d3v h LEU 179 CO -0.14 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.01 3d3v n GLN 180 N -3.10 3.40 -2.64 1.13 6.02 -1.09 -4.89 117.38 116.21 3d3v n GLN 180 Ca -0.04 -2.75 -0.33 0.00 -0.01 0.00 0.00 57.00 53.87 3d3v n GLN 180 Cb 0.82 -1.80 -0.05 0.00 1.02 0.00 0.00 30.24 30.23 3d3v n GLN 180 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 3d3v s ARG 181 N -1.61 4.04 -0.10 -1.09 1.70 -1.25 -5.03 118.95 115.61 3d3v s ARG 181 Ca 0.50 1.13 0.01 0.00 -0.47 0.00 0.00 55.73 56.90 3d3v s ARG 181 Cb 0.30 -2.15 0.02 0.00 -0.57 0.00 0.00 34.95 32.55 3d3v s ARG 181 CO 0.27 -0.19 -0.12 -0.08 -1.08 0.00 0.00 175.30 174.09 3d3v s THR 182 N -2.26 1.28 -0.29 4.99 -1.32 -1.26 -4.81 115.64 111.97 3d3v s THR 182 Ca 0.62 -0.50 -0.07 0.00 -1.21 0.00 0.00 61.69 60.53 3d3v s THR 182 Cb -0.11 -1.20 -0.00 0.00 -1.51 0.00 0.00 72.50 69.68 3d3v s THR 182 CO 0.20 0.40 0.08 -1.81 -2.21 0.00 0.00 174.62 171.28 3d3v s ASP 183 N 1.11 5.16 0.31 8.08 1.01 -0.03 -4.94 116.67 127.38 3d3v s ASP 183 Ca -0.05 -0.56 -0.29 0.00 0.71 0.00 0.00 52.55 52.36 3d3v s ASP 183 Cb -0.14 -1.90 -0.10 0.00 1.01 0.00 0.00 42.92 41.78 3d3v s ASP 183 CO -0.02 -0.15 1.34 0.00 0.21 0.00 0.00 175.17 176.55 3d3v s ALA 184 N 1.54 3.53 0.31 5.23 0.00 -1.26 -2.51 121.76 128.59 3d3v s ALA 184 Ca 0.04 1.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.99 3d3v s ALA 184 Cb -0.17 -3.50 -0.11 0.00 0.00 0.00 0.00 23.12 19.34 3d3v s ALA 184 CO 0.03 -0.68 1.56 -2.14 0.00 0.00 0.00 175.76 174.53 3d3v s PRO 185 N -1.46 4.14 -0.81 0.00 0.02 -1.26 -4.46 135.00 131.15 3d3v s PRO 185 Ca 0.51 2.55 -0.19 0.00 0.02 0.00 0.00 61.00 63.89 3d3v s PRO 185 Cb -0.40 -3.02 0.12 0.00 0.02 0.00 0.00 34.50 31.22 3d3v s PRO 185 CO 0.51 -0.59 1.00 0.15 -0.33 0.00 0.00 177.00 177.74 3d3v s LYS 186 N -0.82 3.41 0.53 5.54 1.02 0.19 -4.87 119.74 124.75 3d3v s LYS 186 Ca 0.61 -1.55 -0.16 0.00 0.02 0.00 0.00 55.97 54.89 3d3v s LYS 186 Cb -0.47 -4.64 -0.07 0.00 -0.52 0.00 0.00 37.83 32.13 3d3v s LYS 186 CO 0.51 -1.71 1.00 0.95 -0.92 0.00 0.00 175.35 175.17 3d3v s THR 187 N 2.79 4.49 -0.28 2.17 -4.23 -1.26 -3.20 115.64 116.11 3d3v s THR 187 Ca 0.26 1.16 -0.26 0.00 -1.18 0.00 0.00 61.69 61.67 3d3v s THR 187 Cb -0.11 -3.71 0.17 0.00 1.34 0.00 0.00 72.50 70.20 3d3v s THR 187 CO -0.03 -0.72 1.31 -2.28 -0.54 0.00 0.00 174.62 172.36 3d3v s HIS 188 N -2.67 -0.17 -0.07 3.99 5.04 -1.24 -5.03 115.29 115.14 3d3v s HIS 188 Ca 0.59 0.39 -0.03 0.00 -1.54 0.00 0.00 55.06 54.47 3d3v s HIS 188 Cb -0.10 0.46 0.04 0.00 0.04 0.00 0.00 32.58 33.01 3d3v s HIS 188 CO 0.34 -0.09 0.16 1.41 -2.34 0.00 0.00 174.74 174.21 3d3v s MET 189 N -0.15 0.11 0.26 2.88 1.75 -1.26 -1.52 119.30 121.37 3d3v s MET 189 Ca 0.06 0.39 0.09 0.00 -1.25 0.00 0.00 55.69 54.97 3d3v s MET 189 Cb -0.04 -0.16 -0.04 0.00 2.84 0.00 0.00 34.83 37.42 3d3v s MET 189 CO -0.11 -0.16 0.05 0.95 -0.65 0.00 0.00 175.02 175.10 3d3v s THR 190 N 1.15 3.74 -0.05 10.11 -4.23 -1.11 -5.02 115.64 120.23 3d3v s THR 190 Ca -0.09 -1.74 -0.02 0.00 -1.18 0.00 0.00 61.69 58.67 3d3v s THR 190 Cb -0.11 -3.00 0.03 0.00 1.34 0.00 0.00 72.50 70.76 3d3v s THR 190 CO -0.06 -0.35 0.04 -2.28 -0.54 0.00 0.00 174.62 171.43 3d3v s HIS 191 N -2.23 0.28 -0.08 3.99 5.04 -1.26 -2.68 115.29 118.36 3d3v s HIS 191 Ca 0.31 0.09 -0.02 0.00 -1.54 0.00 0.00 55.06 53.91 3d3v s HIS 191 Cb -0.07 -0.58 0.03 0.00 0.04 0.00 0.00 32.58 32.00 3d3v s HIS 191 CO 0.21 -0.23 0.02 -1.01 -2.34 0.00 0.00 174.74 171.39 3d3v s HIS 192 N 2.00 0.54 -0.02 3.88 3.76 -1.09 -5.04 115.29 119.32 3d3v s HIS 192 Ca 0.04 -0.14 -0.30 0.00 -0.15 0.00 0.00 55.06 54.50 3d3v s HIS 192 Cb -0.12 -0.75 -0.04 0.00 1.11 0.00 0.00 32.58 32.79 3d3v s HIS 192 CO -0.04 -0.33 1.13 0.00 -0.85 0.00 0.00 174.74 174.65 3d3v s ALA 193 N 2.02 3.39 0.00 -1.40 0.00 -1.26 -1.49 121.76 123.02 3d3v s ALA 193 Ca 0.04 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.64 3d3v s ALA 193 Cb -0.13 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.54 3d3v s ALA 193 CO -0.05 -0.55 0.07 0.28 0.00 0.00 0.00 175.76 175.51 3d3v n VAL 194 N 4.27 0.00 0.00 0.00 0.31 -1.09 -4.95 118.33 116.87 3d3v n VAL 194 Ca 0.09 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.60 3d3v n VAL 194 Cb 0.47 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 3d3v n VAL 194 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3d3v n SER 195 N -0.31 0.00 -0.03 4.52 2.88 -1.25 -5.02 113.62 114.42 3d3v n SER 195 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 3d3v n SER 195 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 3d3v n SER 195 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3d3v n ASP 196 N 0.00 2.18 0.05 -3.46 2.03 -1.26 -4.71 116.55 111.38 3d3v n ASP 196 Ca 0.00 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.09 3d3v n ASP 196 Cb 0.00 1.20 -0.15 0.00 -0.72 0.00 0.00 41.12 41.46 3d3v n ASP 196 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 3d3v h HIS 197 N 0.00 0.63 -1.75 -0.67 3.86 -2.01 -3.49 115.15 111.72 3d3v h HIS 197 Ca -0.14 -0.46 -0.57 0.00 -1.16 0.00 0.00 60.37 58.04 3d3v h HIS 197 Cb 1.09 -0.03 -0.09 0.00 1.06 0.00 0.00 27.41 29.45 3d3v h HIS 197 CO 0.00 1.69 -0.54 -1.21 0.86 0.00 0.00 177.93 178.73 3d3v s GLU 198 N -2.58 2.21 0.05 2.45 0.41 -1.26 -4.31 118.70 115.68 3d3v s GLU 198 Ca -0.17 -1.75 -0.13 0.00 -0.41 0.00 0.00 54.97 52.51 3d3v s GLU 198 Cb 0.06 -2.01 0.02 0.00 -1.78 0.00 0.00 34.13 30.42 3d3v s GLU 198 CO 0.83 0.01 0.28 0.00 -0.49 0.00 0.00 175.26 175.89 3d3v s ALA 199 N -2.54 -0.60 -0.18 5.21 0.00 -1.23 -2.67 121.76 119.76 3d3v s ALA 199 Ca 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.22 3d3v s ALA 199 Cb 0.01 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.50 3d3v s ALA 199 CO 0.22 -0.43 -0.14 0.99 0.00 0.00 0.00 175.76 176.39 3d3v s THR 200 N -2.80 2.67 -0.17 0.00 2.01 -0.55 -2.12 115.64 114.69 3d3v s THR 200 Ca -0.03 -0.75 -0.09 0.00 0.31 0.00 0.00 61.69 61.13 3d3v s THR 200 Cb -0.00 -2.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.31 3d3v s THR 200 CO -0.05 0.50 0.14 -0.76 -0.69 0.00 0.00 174.62 173.76 3d3v s LEU 201 N 1.10 4.28 -0.17 4.42 1.43 -1.18 -2.68 118.68 125.88 3d3v s LEU 201 Ca 0.00 0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 53.44 3d3v s LEU 201 Cb -0.14 -2.10 0.04 0.00 0.03 0.00 0.00 46.19 44.02 3d3v s LEU 201 CO -0.04 0.27 -0.06 -0.60 0.23 0.00 0.00 176.35 176.15 3d3v s ARG 202 N -0.19 1.49 -0.28 1.70 3.52 -1.09 -2.20 118.95 121.89 3d3v s ARG 202 Ca 0.11 -0.56 -0.27 0.00 -0.13 0.00 0.00 55.73 54.88 3d3v s ARG 202 Cb -0.12 -2.07 0.01 0.00 -1.56 0.00 0.00 34.95 31.22 3d3v s ARG 202 CO 0.01 -0.44 0.97 0.00 -0.81 0.00 0.00 175.30 175.02 3d3v s TRP 204 N 3.27 3.55 -0.15 0.00 0.52 -0.58 -2.19 118.94 123.36 3d3v s TRP 204 Ca 0.41 0.48 -0.04 0.00 0.02 0.00 0.00 56.10 56.97 3d3v s TRP 204 Cb -0.14 -1.93 0.06 0.00 -1.15 0.00 0.00 33.47 30.31 3d3v s TRP 204 CO 0.11 0.59 0.10 0.00 0.02 0.00 0.00 176.95 177.78 3d3v s ALA 205 N -1.38 0.30 0.24 0.98 0.00 -0.36 -3.65 121.76 117.89 3d3v s ALA 205 Ca 0.30 -0.13 0.11 0.00 0.00 0.00 0.00 51.96 52.24 3d3v s ALA 205 Cb -0.13 -0.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 3d3v s ALA 205 CO 0.19 -1.03 -0.19 -0.51 0.00 0.00 0.00 175.76 174.22 3d3v s LEU 206 N 2.17 2.54 -1.26 0.00 1.43 -1.20 -1.73 118.68 120.64 3d3v s LEU 206 Ca 0.03 -0.99 -0.07 0.00 -1.03 0.00 0.00 54.13 52.07 3d3v s LEU 206 Cb -0.15 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 45.09 3d3v s LEU 206 CO -0.08 -0.00 1.09 -1.20 0.23 0.00 0.00 176.35 176.39 3d3v n SER 207 N -0.35 -5.40 -4.56 2.29 7.64 -1.00 0.53 113.62 112.77 3d3v n SER 207 Ca -0.08 -0.53 -0.30 0.00 1.01 0.00 0.00 58.87 58.98 3d3v n SER 207 Cb 0.59 -4.81 -0.10 0.00 -1.01 0.00 0.00 64.21 58.87 3d3v n SER 207 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3d3v s PHE 208 N -3.31 2.71 -0.00 1.43 -0.12 -1.12 -4.56 117.98 113.01 3d3v s PHE 208 Ca 0.45 -0.17 0.00 0.00 -0.05 0.00 0.00 56.93 57.17 3d3v s PHE 208 Cb -0.20 -1.43 0.00 0.00 -0.63 0.00 0.00 43.02 40.76 3d3v s PHE 208 CO 0.69 0.41 -0.01 -0.47 -0.05 0.00 0.00 175.22 175.78 3d3v s TYR 209 N -1.17 0.15 0.98 3.49 5.04 -1.05 0.37 117.35 125.17 3d3v s TYR 209 Ca 0.20 -0.02 -0.16 0.00 -2.44 0.00 0.00 57.07 54.65 3d3v s TYR 209 Cb -0.11 -0.11 0.23 0.00 0.35 0.00 0.00 41.96 42.31 3d3v s TYR 209 CO 0.12 -0.01 1.34 -2.30 -1.34 0.00 0.00 175.55 173.36 3d3v n PRO 210 N 3.11 -1.26 0.00 4.97 -0.02 -1.26 -0.85 135.00 139.69 3d3v n PRO 210 Ca -0.13 -2.13 0.16 0.00 -2.02 0.00 0.00 63.50 59.37 3d3v n PRO 210 Cb 0.59 -1.36 0.92 0.00 -0.02 0.00 0.00 33.50 33.63 3d3v n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d3v n ALA 211 N -3.83 2.66 -2.51 3.55 0.00 -1.26 -4.67 120.51 114.44 3d3v n ALA 211 Ca -0.22 -0.19 -0.43 0.00 0.00 0.00 0.00 53.44 52.60 3d3v n ALA 211 Cb 0.59 -1.51 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 3d3v n ALA 211 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3d3v s GLU 212 N -2.03 3.81 -0.06 0.00 2.56 -1.26 -4.97 118.70 116.75 3d3v s GLU 212 Ca 0.46 0.90 -0.15 0.00 0.00 0.00 0.00 54.97 56.19 3d3v s GLU 212 Cb 0.22 -3.89 0.03 0.00 2.00 0.00 0.00 34.13 32.49 3d3v s GLU 212 CO 0.37 -1.26 0.35 -1.50 -0.56 0.00 0.00 175.26 172.66 3d3v s ILE 213 N 4.48 0.03 -0.06 -3.70 2.07 -1.26 -4.59 121.20 118.17 3d3v s ILE 213 Ca 0.52 -0.27 0.02 0.00 -1.41 0.00 0.00 60.65 59.52 3d3v s ILE 213 Cb -0.12 -0.60 0.01 0.00 0.13 0.00 0.00 42.46 41.89 3d3v s ILE 213 CO 0.27 -0.15 -0.11 -0.89 -1.91 0.00 0.00 174.94 172.15 3d3v s THR 214 N -0.73 1.04 -0.18 4.00 2.01 -0.93 -5.01 115.64 115.84 3d3v s THR 214 Ca -0.08 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.50 3d3v s THR 214 Cb -0.04 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 71.54 3d3v s THR 214 CO 0.03 0.33 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.36 3d3v s LEU 215 N 0.64 2.10 -0.05 4.42 1.43 -1.26 -1.52 118.68 124.44 3d3v s LEU 215 Ca -0.13 -0.66 0.07 0.00 -1.03 0.00 0.00 54.13 52.37 3d3v s LEU 215 Cb -0.15 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.66 3d3v s LEU 215 CO 0.03 -0.03 -0.25 -0.89 0.23 0.00 0.00 176.35 175.44 3d3v s THR 216 N 1.33 2.09 0.21 5.49 2.01 -1.02 -4.97 115.64 120.78 3d3v s THR 216 Ca 0.04 -1.07 -0.02 0.00 0.31 0.00 0.00 61.69 60.96 3d3v s THR 216 Cb -0.14 -1.75 -0.05 0.00 0.01 0.00 0.00 72.50 70.58 3d3v s THR 216 CO -0.12 0.57 0.41 0.26 -0.69 0.00 0.00 174.62 175.06 3d3v s TRP 217 N -0.30 3.48 -0.29 4.92 0.52 -1.26 -2.30 118.94 123.71 3d3v s TRP 217 Ca 0.01 0.41 -0.15 0.00 0.02 0.00 0.00 56.10 56.38 3d3v s TRP 217 Cb -0.13 -1.90 0.13 0.00 -1.15 0.00 0.00 33.47 30.42 3d3v s TRP 217 CO 0.02 0.36 0.86 -1.14 0.02 0.00 0.00 176.95 177.07 3d3v s GLN 218 N -3.27 0.48 0.02 4.98 0.74 -1.15 -1.24 119.66 120.22 3d3v s GLN 218 Ca 0.39 0.94 -0.01 0.00 0.05 0.00 0.00 55.36 56.74 3d3v s GLN 218 Cb -0.11 0.29 -0.04 0.00 1.10 0.00 0.00 33.01 34.25 3d3v s GLN 218 CO 0.29 -0.12 0.17 -0.98 -0.55 0.00 0.00 175.29 174.10 3d3v s ARG 219 N 1.88 3.35 0.00 1.67 1.04 -1.25 0.67 118.95 126.31 3d3v s ARG 219 Ca -0.08 -0.41 0.00 0.00 -1.04 0.00 0.00 55.73 54.20 3d3v s ARG 219 Cb -0.06 -3.02 0.00 0.00 -2.04 0.00 0.00 34.95 29.84 3d3v s ARG 219 CO -0.17 0.64 0.00 -3.47 -0.04 0.00 0.00 175.30 172.26 3d3v n ASP 220 N 0.70 0.00 0.00 -2.89 2.03 0.49 -3.95 116.55 112.93 3d3v n ASP 220 Ca -0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.22 3d3v n ASP 220 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 3d3v n ASP 220 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d3v n GLY 221 N 0.00 1.28 3.69 0.27 0.00 -1.26 -5.05 105.19 104.11 3d3v n GLY 221 Ca 0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 3d3v n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d3v s GLU 222 N 0.71 0.86 0.00 1.61 8.01 -1.25 -5.04 118.70 123.60 3d3v s GLU 222 Ca 0.00 0.75 0.00 0.00 0.01 0.00 0.00 54.97 55.73 3d3v s GLU 222 Cb 0.00 -1.77 0.00 0.00 -4.31 0.00 0.00 34.13 28.05 3d3v s GLU 222 CO 0.00 -2.50 0.00 -0.40 0.01 0.00 0.00 175.26 172.37 3d3v n ASP 223 N -4.05 0.00 -3.65 -0.19 5.68 -1.26 -3.75 116.55 109.32 3d3v n ASP 223 Ca 0.06 -0.34 -0.05 0.00 -0.50 0.00 0.00 54.79 53.97 3d3v n ASP 223 Cb 0.56 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.47 3d3v n ASP 223 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 3d3v s GLN 224 N 0.08 0.54 -0.06 0.11 0.74 -0.37 -4.78 119.66 115.92 3d3v s GLN 224 Ca 0.00 1.27 0.09 0.00 0.05 0.00 0.00 55.36 56.77 3d3v s GLN 224 Cb 0.00 0.54 0.17 0.00 1.10 0.00 0.00 33.01 34.82 3d3v s GLN 224 CO 0.00 -0.20 1.11 2.41 -0.55 0.00 0.00 175.29 178.06 3d3v n THR 225 N 5.10 1.40 1.17 -0.34 -1.04 -1.26 -4.26 114.28 115.04 3d3v n THR 225 Ca -0.14 -1.49 0.14 0.00 -2.04 0.00 0.00 64.05 60.51 3d3v n THR 225 Cb 0.52 0.20 0.52 0.00 -1.82 0.00 0.00 70.33 69.74 3d3v n THR 225 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d3v n GLN 226 N -0.71 0.29 0.00 -2.82 6.02 -1.26 -4.14 117.38 114.76 3d3v n GLN 226 Ca 0.08 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 3d3v n GLN 226 Cb 0.45 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.21 3d3v n GLN 226 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3d3v n ASP 227 N -1.27 0.00 -4.64 1.08 2.03 -1.26 -5.07 116.55 107.42 3d3v n ASP 227 Ca 0.10 -1.00 -0.43 0.00 0.52 0.00 0.00 54.79 53.98 3d3v n ASP 227 Cb 0.31 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.69 3d3v n ASP 227 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 3d3v s THR 228 N 0.00 3.64 -0.38 5.18 2.01 -1.26 -4.31 115.64 120.53 3d3v s THR 228 Ca 0.00 0.74 -0.12 0.00 0.31 0.00 0.00 61.69 62.62 3d3v s THR 228 Cb 0.00 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.91 3d3v s THR 228 CO 0.00 -0.23 0.23 -0.70 -0.69 0.00 0.00 174.62 173.23 3d3v s GLU 229 N 4.59 2.87 -0.15 4.92 2.12 -0.85 -4.96 118.70 127.25 3d3v s GLU 229 Ca 0.73 -1.06 -0.02 0.00 0.36 0.00 0.00 54.97 54.98 3d3v s GLU 229 Cb -0.27 -3.79 -0.02 0.00 0.26 0.00 0.00 34.13 30.31 3d3v s GLU 229 CO 0.29 -0.70 -0.08 -1.17 -0.54 0.00 0.00 175.26 173.06 3d3v s LEU 230 N 1.58 2.99 0.33 2.70 2.96 -1.26 -0.83 118.68 127.15 3d3v s LEU 230 Ca 0.03 -0.24 -0.09 0.00 -0.22 0.00 0.00 54.13 53.61 3d3v s LEU 230 Cb -0.19 -1.70 -0.06 0.00 0.50 0.00 0.00 46.19 44.73 3d3v s LEU 230 CO 0.07 0.15 0.66 0.68 -1.32 0.00 0.00 176.35 176.60 3d3v s VAL 231 N 0.45 4.88 0.39 1.68 -7.23 -0.95 -5.03 120.40 114.58 3d3v s VAL 231 Ca -0.06 0.42 -0.27 0.00 -1.81 0.00 0.00 61.98 60.26 3d3v s VAL 231 Cb -0.15 -3.71 -0.10 0.00 0.56 0.00 0.00 36.38 32.98 3d3v s VAL 231 CO 0.04 -0.37 1.45 -1.61 -0.31 0.00 0.00 175.10 174.30 3d3v s GLU 232 N -3.54 4.03 0.13 4.82 2.02 -1.26 -4.64 118.70 120.25 3d3v s GLU 232 Ca 0.48 2.49 -0.31 0.00 0.02 0.00 0.00 54.97 57.65 3d3v s GLU 232 Cb -0.11 -2.90 -0.11 0.00 0.10 0.00 0.00 34.13 31.12 3d3v s GLU 232 CO 0.28 -0.57 1.84 2.41 0.02 0.00 0.00 175.26 179.24 3d3v n THR 233 N 0.33 0.34 -5.09 3.63 -1.04 -1.26 -4.86 114.28 106.33 3d3v n THR 233 Ca 0.02 -0.06 -0.30 0.00 -2.04 0.00 0.00 64.05 61.67 3d3v n THR 233 Cb 0.40 -2.13 -0.15 0.00 -1.82 0.00 0.00 70.33 66.63 3d3v n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d3v s ARG 234 N 2.62 1.89 0.29 -2.82 1.70 -0.49 -4.93 118.95 117.22 3d3v s ARG 234 Ca 0.81 -0.96 -0.29 0.00 -0.47 0.00 0.00 55.73 54.82 3d3v s ARG 234 Cb -0.48 -1.92 -0.10 0.00 -0.57 0.00 0.00 34.95 31.88 3d3v s ARG 234 CO 0.37 0.51 1.44 -1.25 -1.08 0.00 0.00 175.30 175.30 3d3v s PRO 235 N -0.84 4.24 0.13 3.89 0.04 -1.26 0.42 135.00 141.61 3d3v s PRO 235 Ca 0.10 2.37 0.05 0.00 0.04 0.00 0.00 61.00 63.56 3d3v s PRO 235 Cb -0.10 -3.07 -0.17 0.00 0.04 0.00 0.00 34.50 31.21 3d3v s PRO 235 CO 0.00 -0.42 1.29 0.00 0.04 0.00 0.00 177.00 177.91 3d3v h ALA 236 N 4.35 0.37 0.00 8.56 0.00 -1.09 -3.46 119.26 127.99 3d3v h ALA 236 Ca -0.47 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 53.57 3d3v h ALA 236 Cb 1.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3d3v h ALA 236 CO 0.73 1.15 0.00 0.41 0.00 0.00 0.00 179.25 181.54 3d3v n GLY 237 N 1.26 1.15 0.11 0.00 0.00 -1.26 -4.95 105.19 101.51 3d3v n GLY 237 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.05 3d3v n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d3v n ASP 238 N 0.00 1.72 0.00 1.61 5.75 -1.26 -4.95 116.55 119.42 3d3v n ASP 238 Ca 0.00 -2.49 0.00 0.00 -0.01 0.00 0.00 54.79 52.29 3d3v n ASP 238 Cb 0.00 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 3d3v n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d3v n GLY 239 N -0.87 2.19 3.82 6.12 0.00 -1.26 -5.07 105.19 110.12 3d3v n GLY 239 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 3d3v n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d3v s THR 240 N -2.61 3.51 0.35 2.61 -4.23 -1.26 -4.76 115.64 109.25 3d3v s THR 240 Ca 0.00 -1.45 0.07 0.00 -1.18 0.00 0.00 61.69 59.13 3d3v s THR 240 Cb 0.00 -3.16 -0.07 0.00 1.34 0.00 0.00 72.50 70.62 3d3v s THR 240 CO 0.00 -0.20 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.49 3d3v s PHE 241 N -2.31 2.29 0.01 3.99 0.40 0.16 -0.48 117.98 122.03 3d3v s PHE 241 Ca 0.39 -0.67 0.00 0.00 -0.60 0.00 0.00 56.93 56.06 3d3v s PHE 241 Cb -0.05 -1.45 -0.01 0.00 0.51 0.00 0.00 43.02 42.02 3d3v s PHE 241 CO 0.25 0.39 -0.02 -0.65 0.70 0.00 0.00 175.22 175.89 3d3v s GLN 242 N -3.71 0.20 -0.17 0.44 -0.21 0.17 -2.39 119.66 114.00 3d3v s GLN 242 Ca 0.33 -0.30 -0.16 0.00 0.02 0.00 0.00 55.36 55.25 3d3v s GLN 242 Cb 0.06 -0.03 0.04 0.00 1.00 0.00 0.00 33.01 34.09 3d3v s GLN 242 CO 0.16 -0.00 0.46 0.21 -2.12 0.00 0.00 175.29 174.00 3d3v s LYS 243 N -0.67 0.55 0.23 2.91 2.20 -0.71 -1.39 119.74 122.87 3d3v s LYS 243 Ca -0.06 0.60 0.09 0.00 -0.36 0.00 0.00 55.97 56.24 3d3v s LYS 243 Cb -0.05 0.27 -0.05 0.00 -1.51 0.00 0.00 37.83 36.50 3d3v s LYS 243 CO -0.00 -0.07 -0.16 1.67 -0.36 0.00 0.00 175.35 176.42 3d3v s TRP 244 N 0.16 1.89 -0.01 4.03 1.48 -1.26 -1.22 118.94 124.00 3d3v s TRP 244 Ca -0.01 -0.50 0.01 0.00 -1.06 0.00 0.00 56.10 54.55 3d3v s TRP 244 Cb -0.03 -0.86 0.00 0.00 -1.16 0.00 0.00 33.47 31.42 3d3v s TRP 244 CO 0.01 0.47 -0.05 0.00 -4.06 0.00 0.00 176.95 173.32 3d3v s ALA 245 N -2.83 0.45 0.25 2.67 0.00 -0.93 -2.25 121.76 119.12 3d3v s ALA 245 Ca 0.25 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.05 3d3v s ALA 245 Cb -0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 3d3v s ALA 245 CO 0.09 0.08 0.08 0.00 0.00 0.00 0.00 175.76 176.02 3d3v s ALA 246 N 0.08 1.73 -0.00 0.00 0.00 -0.01 -0.94 121.76 122.62 3d3v s ALA 246 Ca -0.01 -1.85 -0.07 0.00 0.00 0.00 0.00 51.96 50.03 3d3v s ALA 246 Cb -0.04 0.97 0.00 0.00 0.00 0.00 0.00 23.12 24.05 3d3v s ALA 246 CO -0.00 -0.43 0.14 0.14 0.00 0.00 0.00 175.76 175.60 3d3v s VAL 247 N -3.72 0.07 -0.57 0.00 -7.23 -0.93 -2.01 120.40 106.02 3d3v s VAL 247 Ca 0.36 -0.62 -0.18 0.00 -1.81 0.00 0.00 61.98 59.73 3d3v s VAL 247 Cb 0.08 -0.41 0.10 0.00 0.56 0.00 0.00 36.38 36.71 3d3v s VAL 247 CO 0.13 -0.34 0.66 -0.69 -0.31 0.00 0.00 175.10 174.54 3d3v s VAL 248 N -1.23 4.90 -0.08 1.32 1.01 -1.26 -3.13 120.40 121.93 3d3v s VAL 248 Ca -0.13 -1.03 -0.17 0.00 0.00 0.00 0.00 61.98 60.66 3d3v s VAL 248 Cb -0.07 -4.44 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 3d3v s VAL 248 CO 0.01 -1.04 0.43 -0.69 0.00 0.00 0.00 175.10 173.82 3d3v s VAL 249 N 2.48 5.13 0.01 2.92 1.01 -0.90 -5.02 120.40 126.03 3d3v s VAL 249 Ca 0.10 0.87 -0.30 0.00 0.00 0.00 0.00 61.98 62.65 3d3v s VAL 249 Cb -0.25 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 3d3v s VAL 249 CO 0.06 0.43 1.55 -2.84 0.00 0.00 0.00 175.10 174.30 3d3v s PRO 250 N -0.02 4.22 0.10 2.72 0.02 -1.26 -3.52 135.00 137.27 3d3v s PRO 250 Ca 0.24 2.14 -0.31 0.00 0.02 0.00 0.00 61.00 63.09 3d3v s PRO 250 Cb -0.15 -3.69 -0.08 0.00 0.02 0.00 0.00 34.50 30.60 3d3v s PRO 250 CO 0.11 -0.70 1.36 -1.54 -0.33 0.00 0.00 177.00 175.89 3d3v s SER 251 N 2.44 6.86 0.00 2.53 1.04 -1.26 -3.08 113.70 122.23 3d3v s SER 251 Ca 0.70 2.27 0.00 0.00 0.48 0.00 0.00 55.95 59.40 3d3v s SER 251 Cb -0.35 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.19 3d3v s SER 251 CO 0.29 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.49 3d3v n GLY 252 N 3.46 1.70 1.18 7.32 0.00 -1.26 -4.95 105.19 112.62 3d3v n GLY 252 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 3d3v n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d3v n GLN 253 N -0.47 2.51 0.00 1.61 1.13 -1.18 -4.46 117.38 116.53 3d3v n GLN 253 Ca 0.00 -2.31 0.12 0.00 -1.94 0.00 0.00 57.00 52.87 3d3v n GLN 253 Cb 0.00 -1.52 0.62 0.00 0.11 0.00 0.00 30.24 29.45 3d3v n GLN 253 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3d3v n GLU 254 N 1.44 0.39 0.00 -1.09 4.71 -1.26 -2.77 120.64 122.06 3d3v n GLU 254 Ca 0.21 0.05 -0.19 0.00 -0.01 0.00 0.00 57.16 57.23 3d3v n GLU 254 Cb 0.58 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.43 3d3v n GLU 254 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 3d3v h GLN 255 N 0.00 0.76 -0.07 3.49 4.20 -1.94 -3.35 115.11 118.19 3d3v h GLN 255 Ca 0.00 -0.69 0.00 0.00 0.06 0.00 0.00 58.65 58.02 3d3v h GLN 255 Cb 0.20 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.15 3d3v h GLN 255 CO 0.00 1.28 0.00 0.54 -0.67 0.00 0.00 178.83 179.98 3d3v n ARG 256 N -3.91 2.33 -2.92 1.46 1.74 -1.11 -4.85 116.66 109.38 3d3v n ARG 256 Ca -0.09 -1.94 -0.41 0.00 -0.77 0.00 0.00 57.85 54.64 3d3v n ARG 256 Cb 0.80 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.73 3d3v n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3d3v s TYR 257 N -1.94 3.40 -0.00 -1.55 1.51 -1.20 0.19 117.35 117.76 3d3v s TYR 257 Ca 0.30 1.19 0.07 0.00 -1.01 0.00 0.00 57.07 57.62 3d3v s TYR 257 Cb 0.20 -2.99 -0.02 0.00 -0.11 0.00 0.00 41.96 39.05 3d3v s TYR 257 CO 0.30 -0.25 -0.21 0.95 -1.11 0.00 0.00 175.55 175.23 3d3v s THR 258 N 2.20 1.66 0.03 -0.71 -4.23 0.21 -4.70 115.64 110.10 3d3v s THR 258 Ca 0.36 -0.97 -0.05 0.00 -1.18 0.00 0.00 61.69 59.85 3d3v s THR 258 Cb -0.16 -1.40 -0.05 0.00 1.34 0.00 0.00 72.50 72.23 3d3v s THR 258 CO 0.11 0.40 0.27 0.00 -0.54 0.00 0.00 174.62 174.87 3d3v s HIS 260 N -1.36 1.32 -0.23 0.00 3.76 -0.97 -3.28 115.29 114.53 3d3v s HIS 260 Ca 0.30 -0.71 -0.05 0.00 -0.15 0.00 0.00 55.06 54.45 3d3v s HIS 260 Cb -0.13 -1.14 -0.01 0.00 1.11 0.00 0.00 32.58 32.41 3d3v s HIS 260 CO 0.18 -0.51 -0.01 0.08 -0.85 0.00 0.00 174.74 173.63 3d3v s VAL 261 N 1.76 3.55 -0.04 -0.90 1.01 -0.83 -2.44 120.40 122.51 3d3v s VAL 261 Ca 0.03 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.58 3d3v s VAL 261 Cb -0.13 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 3d3v s VAL 261 CO -0.07 0.36 -0.24 -1.10 0.00 0.00 0.00 175.10 174.05 3d3v s GLN 262 N 1.49 2.32 0.00 2.72 -0.21 -0.58 -2.88 119.66 122.52 3d3v s GLN 262 Ca 0.05 -0.88 0.00 0.00 0.02 0.00 0.00 55.36 54.55 3d3v s GLN 262 Cb -0.15 -2.14 0.00 0.00 1.00 0.00 0.00 33.01 31.72 3d3v s GLN 262 CO -0.02 0.52 0.00 1.58 -2.12 0.00 0.00 175.29 175.25 3d3v n HIS 263 N 2.58 -0.68 -0.03 0.91 -0.00 -1.26 -2.19 115.22 114.55 3d3v n HIS 263 Ca -0.17 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.04 3d3v n HIS 263 Cb 0.51 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 30.27 3d3v n HIS 263 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 3d3v n GLU 264 N 0.00 0.90 0.00 1.57 1.02 -1.26 -4.42 120.64 118.45 3d3v n GLU 264 Ca 0.00 -0.09 0.13 0.00 -0.02 0.00 0.00 57.16 57.18 3d3v n GLU 264 Cb 0.00 -1.35 0.44 0.00 -0.02 0.00 0.00 31.44 30.51 3d3v n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d3v n GLY 265 N 1.84 -0.96 3.50 0.62 0.00 -1.26 -4.71 105.19 104.22 3d3v n GLY 265 Ca -0.09 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 3d3v n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d3v s LEU 266 N -2.67 4.71 0.01 0.99 1.43 -1.26 -4.73 118.68 117.17 3d3v s LEU 266 Ca 0.21 -0.59 -0.27 0.00 -1.03 0.00 0.00 54.13 52.46 3d3v s LEU 266 Cb 0.19 -2.14 -0.15 0.00 0.03 0.00 0.00 46.19 44.12 3d3v s LEU 266 CO 0.55 -0.31 1.13 -0.65 0.23 0.00 0.00 176.35 177.31 3d3v h PRO 267 N 8.53 -0.86 -5.22 1.29 0.11 -1.92 -3.41 132.00 130.52 3d3v h PRO 267 Ca -0.30 0.06 -0.61 0.00 0.11 0.00 0.00 66.00 65.26 3d3v h PRO 267 Cb 1.14 0.20 -0.14 0.00 0.11 0.00 0.00 31.00 32.31 3d3v h PRO 267 CO 0.66 -0.55 -0.52 0.15 -0.21 0.00 0.00 178.00 177.53 3d3v s LYS 268 N -4.70 4.08 -0.23 1.05 1.02 -1.26 -5.06 119.74 114.64 3d3v s LYS 268 Ca -0.14 -0.28 -0.28 0.00 0.02 0.00 0.00 55.97 55.29 3d3v s LYS 268 Cb 0.02 -3.38 -0.05 0.00 -0.52 0.00 0.00 37.83 33.89 3d3v s LYS 268 CO 0.44 0.22 2.23 -2.14 -0.92 0.00 0.00 175.35 175.18 3d3v s PRO 269 N 0.56 3.08 0.51 -1.68 0.02 -1.26 -4.94 135.00 131.29 3d3v s PRO 269 Ca 0.06 2.00 -0.19 0.00 0.02 0.00 0.00 61.00 62.89 3d3v s PRO 269 Cb -0.12 -4.39 -0.07 0.00 0.02 0.00 0.00 34.50 29.94 3d3v s PRO 269 CO 0.00 -2.17 1.05 -0.51 -0.33 0.00 0.00 177.00 175.04 3d3v s LEU 270 N 8.51 3.76 -0.08 -5.54 1.43 -1.14 -4.78 118.68 120.83 3d3v s LEU 270 Ca 1.01 1.92 -0.02 0.00 -1.03 0.00 0.00 54.13 56.00 3d3v s LEU 270 Cb -0.32 -4.55 0.03 0.00 0.03 0.00 0.00 46.19 41.38 3d3v s LEU 270 CO 0.35 -0.90 0.02 -0.89 0.23 0.00 0.00 176.35 175.16 3d3v s THR 271 N -2.08 0.29 0.39 5.49 2.01 -1.26 -1.97 115.64 118.51 3d3v s THR 271 Ca 0.67 0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.81 3d3v s THR 271 Cb -0.17 -0.53 -0.08 0.00 0.01 0.00 0.00 72.50 71.74 3d3v s THR 271 CO 0.24 0.17 0.02 -0.76 -0.69 0.00 0.00 174.62 173.60 3d3v s LEU 272 N 2.00 2.73 -0.28 4.42 1.43 -1.21 -4.98 118.68 122.79 3d3v s LEU 272 Ca 0.04 -1.37 -0.23 0.00 -1.03 0.00 0.00 54.13 51.55 3d3v s LEU 272 Cb -0.13 -0.79 0.10 0.00 0.03 0.00 0.00 46.19 45.40 3d3v s LEU 272 CO -0.05 -0.48 0.88 -0.60 0.23 0.00 0.00 176.35 176.33 3d3v s ARG 273 N -3.75 0.62 -0.17 1.70 3.52 -1.26 -1.58 118.95 118.03 3d3v s ARG 273 Ca 0.35 0.81 -0.29 0.00 -0.13 0.00 0.00 55.73 56.47 3d3v s ARG 273 Cb 0.10 0.26 -0.04 0.00 -1.56 0.00 0.00 34.95 33.70 3d3v s ARG 273 CO 0.17 -0.09 1.81 -0.46 -0.81 0.00 0.00 175.30 175.93 3d3v s TRP 274 N 0.60 1.75 0.00 5.12 -0.11 -1.26 -5.10 118.94 119.94 3d3v s TRP 274 Ca -0.01 0.35 0.00 0.00 1.22 0.00 0.00 56.10 57.66 3d3v s TRP 274 Cb -0.05 -4.02 0.00 0.00 -1.50 0.00 0.00 33.47 27.90 3d3v s TRP 274 CO -0.07 -3.67 0.14 0.39 -4.62 0.00 0.00 176.95 169.11