#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0t n MET 46 N 0.00 0.26 -0.70 1.64 2.81 -1.26 -4.98 117.12 114.89 3f0t n MET 46 Ca 0.00 0.16 -0.30 0.00 -1.81 0.00 0.00 57.70 55.75 3f0t n MET 46 Cb 0.00 -2.43 0.19 0.00 -0.71 0.00 0.00 33.22 30.27 3f0t n MET 46 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3f0t s PRO 47 N -4.02 0.36 0.13 0.03 0.04 -1.26 -4.64 135.00 125.64 3f0t s PRO 47 Ca 0.74 1.23 0.01 0.00 0.04 0.00 0.00 61.00 63.01 3f0t s PRO 47 Cb -0.30 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 3f0t s PRO 47 CO 0.50 -2.98 0.28 0.95 0.04 0.00 0.00 177.00 175.80 3f0t s THR 48 N -2.61 5.32 -0.01 1.26 -4.23 -1.26 -2.03 115.64 112.08 3f0t s THR 48 Ca 0.67 -0.49 0.04 0.00 -1.18 0.00 0.00 61.69 60.73 3f0t s THR 48 Cb -0.23 -3.70 -0.01 0.00 1.34 0.00 0.00 72.50 69.90 3f0t s THR 48 CO 0.60 -0.02 -0.13 -0.22 -0.54 0.00 0.00 174.62 174.31 3f0t s LEU 49 N -2.97 2.04 -0.25 4.79 2.96 0.26 -1.70 118.68 123.81 3f0t s LEU 49 Ca 0.36 -0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 3f0t s LEU 49 Cb -0.12 -0.66 0.05 0.00 0.50 0.00 0.00 46.19 45.96 3f0t s LEU 49 CO 0.28 0.15 -0.12 -0.22 -1.32 0.00 0.00 176.35 175.12 3f0t s LEU 50 N -0.36 3.24 -0.17 -0.68 2.96 -0.21 -0.90 118.68 122.55 3f0t s LEU 50 Ca 0.05 -1.25 -0.08 0.00 -0.22 0.00 0.00 54.13 52.63 3f0t s LEU 50 Cb -0.05 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 3f0t s LEU 50 CO -0.00 -0.16 0.08 -0.13 -1.32 0.00 0.00 176.35 174.82 3f0t s ARG 51 N 1.15 3.92 -0.12 1.98 0.52 -1.26 -0.39 118.95 124.75 3f0t s ARG 51 Ca -0.06 -0.30 -0.00 0.00 -0.52 0.00 0.00 55.73 54.85 3f0t s ARG 51 Cb -0.19 -3.23 0.02 0.00 0.52 0.00 0.00 34.95 32.07 3f0t s ARG 51 CO -0.06 0.35 -0.09 0.08 0.02 0.00 0.00 175.30 175.60 3f0t s VAL 52 N 0.16 1.14 -0.37 3.52 1.01 0.45 -3.66 120.40 122.65 3f0t s VAL 52 Ca 0.06 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 3f0t s VAL 52 Cb -0.12 -1.13 0.04 0.00 0.00 0.00 0.00 36.38 35.17 3f0t s VAL 52 CO 0.00 0.39 0.19 -0.31 0.00 0.00 0.00 175.10 175.37 3f0t s TYR 53 N 1.58 3.26 -0.40 5.22 1.51 0.63 0.10 117.35 129.24 3f0t s TYR 53 Ca 0.03 -1.12 -0.27 0.00 -1.01 0.00 0.00 57.07 54.71 3f0t s TYR 53 Cb -0.13 -2.45 0.02 0.00 -0.11 0.00 0.00 41.96 39.29 3f0t s TYR 53 CO -0.08 -0.69 0.98 0.42 -1.11 0.00 0.00 175.55 175.08 3f0t s ILE 54 N 1.51 4.49 0.00 2.71 1.01 -0.11 -0.51 121.20 130.31 3f0t s ILE 54 Ca 0.01 1.20 0.00 0.00 0.00 0.00 0.00 60.65 61.86 3f0t s ILE 54 Cb -0.20 -4.41 0.00 0.00 0.01 0.00 0.00 42.46 37.87 3f0t s ILE 54 CO 0.05 -0.66 0.00 -0.67 0.00 0.00 0.00 174.94 173.67 3f0t n ASP 55 N 7.03 0.37 0.00 3.58 -0.08 0.10 -0.10 116.55 127.45 3f0t n ASP 55 Ca 0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 3f0t n ASP 55 Cb 0.48 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.94 3f0t n ASP 55 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3f0t n GLY 56 N 2.14 0.58 3.76 0.27 0.00 -1.26 -3.54 105.19 107.13 3f0t n GLY 56 Ca 0.00 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 3f0t n GLY 56 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3f0t s PRO 57 N -1.14 4.10 0.69 1.61 0.02 -1.26 -4.92 135.00 134.10 3f0t s PRO 57 Ca 0.00 2.60 -0.12 0.00 0.02 0.00 0.00 61.00 63.50 3f0t s PRO 57 Cb 0.00 -3.00 0.01 0.00 0.02 0.00 0.00 34.50 31.53 3f0t s PRO 57 CO 0.00 -0.63 1.07 -3.38 -0.33 0.00 0.00 177.00 173.73 3f0t s HIS 58 N -0.23 2.91 0.00 6.54 -3.43 -1.26 -4.08 115.29 115.73 3f0t s HIS 58 Ca 0.61 1.48 0.00 0.00 -0.80 0.00 0.00 55.06 56.36 3f0t s HIS 58 Cb -0.48 -2.97 0.00 0.00 -1.43 0.00 0.00 32.58 27.70 3f0t s HIS 58 CO 0.52 -1.40 0.00 0.41 -2.00 0.00 0.00 174.74 172.27 3f0t n GLY 59 N -1.46 0.75 0.09 -1.38 0.00 -1.26 -4.95 105.19 96.98 3f0t n GLY 59 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 3f0t n GLY 59 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3f0t h MET 60 N 2.78 0.00 0.00 1.61 2.07 -1.88 -3.07 114.93 116.44 3f0t h MET 60 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 3f0t h MET 60 Cb 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.73 3f0t h MET 60 CO 0.00 0.43 0.00 0.41 1.07 0.00 0.00 176.91 178.82 3f0t n GLY 61 N 1.41 0.65 3.05 8.32 0.00 -1.26 -4.91 105.19 112.44 3f0t n GLY 61 Ca -0.09 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 3f0t n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3f0t s LYS 62 N 0.87 0.49 0.31 1.61 2.20 -1.26 -4.90 119.74 119.07 3f0t s LYS 62 Ca 0.00 -0.88 0.05 0.00 -0.36 0.00 0.00 55.97 54.77 3f0t s LYS 62 Cb 0.00 0.02 0.67 0.00 -1.51 0.00 0.00 37.83 37.01 3f0t s LYS 62 CO 0.00 -0.04 1.84 1.15 -0.36 0.00 0.00 175.35 177.94 3f0t h THR 63 N 4.03 0.86 0.00 3.43 2.02 -2.00 0.43 112.91 121.69 3f0t h THR 63 Ca -0.34 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.46 3f0t h THR 63 Cb 1.19 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 3f0t h THR 63 CO 0.50 0.16 -0.41 0.74 0.37 0.00 0.00 175.52 176.88 3f0t h THR 64 N 0.86 1.28 -0.39 3.16 2.02 -1.99 -1.41 112.91 116.43 3f0t h THR 64 Ca 0.49 -1.40 -0.08 0.00 0.77 0.00 0.00 66.41 66.19 3f0t h THR 64 Cb 0.63 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 3f0t h THR 64 CO -0.26 0.40 -0.08 0.74 0.37 0.00 0.00 175.52 176.69 3f0t h THR 65 N 0.00 1.27 -0.40 3.16 2.02 -1.22 -2.16 112.91 115.58 3f0t h THR 65 Ca -0.00 -1.16 -0.08 0.00 0.77 0.00 0.00 66.41 65.94 3f0t h THR 65 Cb 0.73 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 3f0t h THR 65 CO 0.05 0.39 -0.05 0.74 0.37 0.00 0.00 175.52 177.02 3f0t h THR 66 N 0.56 1.27 -0.11 3.16 2.02 -1.11 -2.54 112.91 116.16 3f0t h THR 66 Ca 0.10 -1.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 3f0t h THR 66 Cb 0.60 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 3f0t h THR 66 CO 0.04 0.37 0.02 1.56 0.37 0.00 0.00 175.52 177.88 3f0t h GLN 67 N 0.56 0.15 -0.45 6.66 1.08 -1.19 0.13 115.11 122.05 3f0t h GLN 67 Ca 0.11 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.19 3f0t h GLN 67 Cb 0.56 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 3f0t h GLN 67 CO 0.03 0.15 -0.12 -0.07 -0.95 0.00 0.00 178.83 177.87 3f0t h LEU 68 N 0.15 0.83 -0.73 1.46 3.38 -1.05 0.24 115.31 119.59 3f0t h LEU 68 Ca 0.04 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 3f0t h LEU 68 Cb 0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3f0t h LEU 68 CO -0.00 0.96 -0.11 -0.07 0.09 0.00 0.00 178.44 179.31 3f0t h LEU 69 N 0.75 0.85 -0.82 1.67 3.38 -0.52 0.44 115.31 121.06 3f0t h LEU 69 Ca 0.12 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 3f0t h LEU 69 Cb 0.62 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3f0t h LEU 69 CO 0.04 0.98 -0.03 0.58 0.09 0.00 0.00 178.44 180.10 3f0t h VAL 70 N 0.77 1.25 -0.63 1.22 2.07 -0.33 -1.77 116.25 118.84 3f0t h VAL 70 Ca 0.13 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.47 3f0t h VAL 70 Cb 0.62 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 3f0t h VAL 70 CO 0.04 0.38 0.03 0.00 0.02 0.00 0.00 177.57 178.05 3f0t h ALA 71 N 1.18 0.87 -0.50 1.67 0.00 0.31 -2.61 119.26 120.17 3f0t h ALA 71 Ca 0.14 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.83 3f0t h ALA 71 Cb 0.51 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 3f0t h ALA 71 CO 0.03 0.67 0.15 -0.07 0.00 0.00 0.00 179.25 180.02 3f0t h LEU 72 N 0.99 0.10 0.00 0.00 -0.00 0.50 -0.45 115.31 116.45 3f0t h LEU 72 Ca 0.18 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.14 3f0t h LEU 72 Cb 0.52 0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.26 3f0t h LEU 72 CO 0.02 0.08 0.00 0.61 -0.00 0.00 0.00 178.44 179.16 3f0t n GLY 73 N -1.27 -0.71 0.37 0.83 0.00 -0.73 -3.59 105.19 100.09 3f0t n GLY 73 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 3f0t n GLY 73 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3f0t h SER 74 N 0.00 1.05 -3.95 1.61 0.02 -0.85 -3.42 113.55 108.01 3f0t h SER 74 Ca 0.00 -0.04 -0.47 0.00 -0.84 0.00 0.00 61.79 60.44 3f0t h SER 74 Cb 0.00 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.27 3f0t h SER 74 CO 0.00 0.78 0.37 0.00 -1.14 0.00 0.00 176.83 176.84 3f0t s ARG 75 N -5.97 4.34 0.00 3.45 1.70 -1.24 -4.94 118.95 116.30 3f0t s ARG 75 Ca -0.12 1.37 0.15 0.00 -0.47 0.00 0.00 55.73 56.66 3f0t s ARG 75 Cb 0.18 -2.58 0.82 0.00 -0.57 0.00 0.00 34.95 32.80 3f0t s ARG 75 CO 0.81 0.04 1.36 -0.40 -1.08 0.00 0.00 175.30 176.04 3f0t n ASP 76 N 0.08 0.00 -0.37 -2.89 5.68 -1.26 -2.19 116.55 115.60 3f0t n ASP 76 Ca 0.04 -0.20 0.13 0.00 -0.50 0.00 0.00 54.79 54.26 3f0t n ASP 76 Cb 0.51 -0.15 0.29 0.00 -1.14 0.00 0.00 41.12 40.63 3f0t n ASP 76 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3f0t n ASP 77 N -1.15 1.42 -3.79 -1.12 5.75 -1.26 -4.84 116.55 111.56 3f0t n ASP 77 Ca 0.09 -1.17 -0.13 0.00 -0.01 0.00 0.00 54.79 53.57 3f0t n ASP 77 Cb 0.08 0.20 -0.14 0.00 -1.03 0.00 0.00 41.12 40.23 3f0t n ASP 77 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3f0t s ILE 78 N -2.41 -0.03 -0.04 2.12 1.01 -0.93 -1.09 121.20 119.83 3f0t s ILE 78 Ca 0.25 0.11 0.04 0.00 0.00 0.00 0.00 60.65 61.04 3f0t s ILE 78 Cb 0.19 -0.17 0.00 0.00 0.01 0.00 0.00 42.46 42.49 3f0t s ILE 78 CO 0.50 0.05 -0.14 -0.69 0.00 0.00 0.00 174.94 174.65 3f0t s VAL 79 N 0.69 1.20 -0.31 2.92 1.01 -0.34 -4.33 120.40 121.25 3f0t s VAL 79 Ca -0.05 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 3f0t s VAL 79 Cb -0.07 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.27 3f0t s VAL 79 CO -0.03 0.35 0.10 -0.47 0.00 0.00 0.00 175.10 175.06 3f0t s TYR 80 N 0.14 3.17 -0.65 5.22 5.04 -1.26 -0.80 117.35 128.21 3f0t s TYR 80 Ca -0.04 -0.97 -0.21 0.00 -2.44 0.00 0.00 57.07 53.41 3f0t s TYR 80 Cb -0.11 -2.28 0.09 0.00 0.35 0.00 0.00 41.96 40.01 3f0t s TYR 80 CO 0.02 -0.58 0.86 0.08 -1.34 0.00 0.00 175.55 174.59 3f0t s VAL 81 N 1.51 4.58 1.12 3.14 1.01 0.63 -4.86 120.40 127.53 3f0t s VAL 81 Ca 0.02 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.12 3f0t s VAL 81 Cb -0.17 -4.61 0.25 0.00 0.00 0.00 0.00 36.38 31.85 3f0t s VAL 81 CO 0.03 -1.32 1.07 -2.16 0.00 0.00 0.00 175.10 172.72 3f0t s PRO 82 N 3.33 -0.56 0.21 2.72 0.04 -1.26 -0.08 135.00 139.40 3f0t s PRO 82 Ca 0.18 0.44 -0.30 0.00 0.04 0.00 0.00 61.00 61.36 3f0t s PRO 82 Cb -0.19 -1.63 -0.09 0.00 0.04 0.00 0.00 34.50 32.63 3f0t s PRO 82 CO 0.07 -3.38 1.33 -1.83 0.04 0.00 0.00 177.00 173.23 3f0t s GLU 83 N -4.92 4.37 -0.54 4.56 -1.05 -1.26 -4.61 118.70 115.24 3f0t s GLU 83 Ca 0.67 2.11 -0.06 0.00 -0.15 0.00 0.00 54.97 57.54 3f0t s GLU 83 Cb -0.18 -3.17 -0.15 0.00 -0.44 0.00 0.00 34.13 30.18 3f0t s GLU 83 CO 0.59 -0.28 2.81 -0.35 0.95 0.00 0.00 175.26 178.98 3f0t n PRO 84 N 2.48 2.16 -0.31 -4.83 -0.04 -1.26 -4.58 135.00 128.62 3f0t n PRO 84 Ca 0.06 -1.24 0.09 0.00 -0.04 0.00 0.00 63.50 62.37 3f0t n PRO 84 Cb 0.42 -2.21 0.30 0.00 -0.04 0.00 0.00 33.50 31.98 3f0t n PRO 84 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 3f0t h MET 85 N 4.46 0.84 -0.26 0.54 4.05 -1.69 -0.41 114.93 122.46 3f0t h MET 85 Ca 0.38 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.71 3f0t h MET 85 Cb 0.79 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.39 3f0t h MET 85 CO 0.85 0.56 -0.02 1.15 0.23 0.00 0.00 176.91 179.68 3f0t h THR 86 N 0.87 1.17 -0.23 -0.77 2.02 -1.77 0.53 112.91 114.73 3f0t h THR 86 Ca 0.45 -0.68 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 3f0t h THR 86 Cb 0.52 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 3f0t h THR 86 CO -0.21 0.23 -0.01 0.22 0.37 0.00 0.00 175.52 176.12 3f0t h TYR 87 N 0.38 0.44 -0.53 3.16 3.20 -1.29 -0.28 116.97 122.05 3f0t h TYR 87 Ca 0.08 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 3f0t h TYR 87 Cb 0.28 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3f0t h TYR 87 CO 0.01 0.59 -0.01 -1.49 -1.64 0.00 0.00 178.16 175.62 3f0t h TRP 88 N 0.17 0.98 0.04 -3.82 6.55 -1.00 0.24 115.95 119.11 3f0t h TRP 88 Ca 0.06 -0.15 -0.26 0.00 0.95 0.00 0.00 58.89 59.48 3f0t h TRP 88 Cb 0.42 -0.26 -0.03 0.00 -0.86 0.00 0.00 29.16 28.43 3f0t h TRP 88 CO 0.04 0.89 -1.38 0.00 -1.05 0.00 0.00 178.44 176.94 3f0t h ARG 89 N 0.84 0.08 0.00 0.49 3.08 -0.91 -1.10 114.38 116.86 3f0t h ARG 89 Ca 0.16 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3f0t h ARG 89 Cb 0.51 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.61 3f0t h ARG 89 CO 0.03 0.90 -0.16 0.28 -1.07 0.00 0.00 179.97 179.94 3f0t n VAL 90 N -3.30 0.24 0.21 2.04 0.31 -0.19 -1.09 118.33 116.55 3f0t n VAL 90 Ca -0.10 0.08 -0.15 0.00 -0.01 0.00 0.00 64.34 64.16 3f0t n VAL 90 Cb 1.01 -0.88 -0.07 0.00 -0.91 0.00 0.00 33.84 32.98 3f0t n VAL 90 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3f0t h LEU 91 N 0.00 -0.63 -0.07 7.52 3.38 -1.24 -3.27 115.31 121.00 3f0t h LEU 91 Ca 0.00 0.05 -0.25 0.00 0.09 0.00 0.00 57.88 57.77 3f0t h LEU 91 Cb 0.16 0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.12 3f0t h LEU 91 CO 0.00 -0.38 -1.05 1.23 0.09 0.00 0.00 178.44 178.33 3f0t h GLY 92 N -0.58 0.44 -1.92 0.83 0.00 -0.78 -3.49 103.07 97.57 3f0t h GLY 92 Ca -0.03 -0.86 0.21 0.00 0.00 0.00 0.00 47.33 46.66 3f0t h GLY 92 CO 0.00 0.76 0.64 0.00 0.00 0.00 0.00 176.54 177.94 3f0t s ALA 93 N -3.08 -1.81 -0.25 3.60 0.00 -1.23 -5.05 121.76 113.93 3f0t s ALA 93 Ca -0.06 -0.05 -0.18 0.00 0.00 0.00 0.00 51.96 51.68 3f0t s ALA 93 Cb 0.08 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 3f0t s ALA 93 CO 0.88 -1.07 0.50 0.45 0.00 0.00 0.00 175.76 176.52 3f0t s SER 94 N -3.30 6.44 -1.10 0.00 0.15 -1.26 -2.71 113.70 111.92 3f0t s SER 94 Ca 0.20 0.53 -0.23 0.00 0.70 0.00 0.00 55.95 57.15 3f0t s SER 94 Cb -0.01 -2.28 0.02 0.00 -1.71 0.00 0.00 66.02 62.04 3f0t s SER 94 CO 0.03 -0.26 0.70 -0.62 1.20 0.00 0.00 173.24 174.29 3f0t n GLU 95 N 5.38 -0.81 -0.28 5.44 -0.58 -0.25 -4.80 120.64 124.73 3f0t n GLU 95 Ca -0.05 0.38 -0.03 0.00 -0.42 0.00 0.00 57.16 57.04 3f0t n GLU 95 Cb 0.50 -3.09 0.09 0.00 -0.57 0.00 0.00 31.44 28.36 3f0t n GLU 95 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 3f0t h THR 96 N -1.85 1.15 -0.51 2.62 2.02 -1.43 -1.53 112.91 113.37 3f0t h THR 96 Ca -0.66 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 3f0t h THR 96 Cb 1.37 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 3f0t h THR 96 CO 0.47 0.18 0.23 0.40 0.37 0.00 0.00 175.52 177.17 3f0t h ILE 97 N 1.00 1.20 -0.51 3.11 2.04 -1.82 -0.64 117.51 121.89 3f0t h ILE 97 Ca 0.30 -0.59 0.04 0.00 1.00 0.00 0.00 64.86 65.62 3f0t h ILE 97 Cb -0.03 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 3f0t h ILE 97 CO -0.09 0.23 0.26 0.00 0.00 0.00 0.00 178.15 178.54 3f0t h ALA 98 N 1.07 0.65 -0.60 1.87 0.00 -1.56 -1.65 119.26 119.04 3f0t h ALA 98 Ca 0.17 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.12 3f0t h ALA 98 Cb 0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3f0t h ALA 98 CO -0.02 -0.09 0.39 -0.97 0.00 0.00 0.00 179.25 178.55 3f0t h ASN 99 N 0.50 0.65 0.47 0.00 -1.24 -0.86 0.33 115.58 115.42 3f0t h ASN 99 Ca 0.22 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.20 3f0t h ASN 99 Cb 0.14 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.04 3f0t h ASN 99 CO -0.16 0.46 -0.23 0.40 -1.29 0.00 0.00 177.43 176.62 3f0t h ILE 100 N 0.77 0.54 -0.16 2.57 2.04 -0.45 -1.36 117.51 121.47 3f0t h ILE 100 Ca 0.23 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.99 3f0t h ILE 100 Cb -0.03 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 3f0t h ILE 100 CO -0.08 0.00 -0.35 1.88 0.00 0.00 0.00 178.15 179.60 3f0t h TYR 101 N -0.63 0.38 -0.45 1.37 0.05 -1.19 -2.19 116.97 114.31 3f0t h TYR 101 Ca -0.06 -0.09 -0.12 0.00 0.05 0.00 0.00 58.73 58.50 3f0t h TYR 101 Cb 0.48 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 3f0t h TYR 101 CO -0.05 0.64 -0.18 1.15 -1.05 0.00 0.00 178.16 178.68 3f0t h THR 102 N 0.28 1.27 -0.41 -2.88 2.02 -0.89 -1.25 112.91 111.05 3f0t h THR 102 Ca 0.03 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.88 3f0t h THR 102 Cb 0.76 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 3f0t h THR 102 CO 0.06 0.45 0.27 0.74 0.37 0.00 0.00 175.52 177.41 3f0t h THR 103 N 0.76 1.11 -0.28 3.16 2.02 -1.02 0.56 112.91 119.21 3f0t h THR 103 Ca 0.10 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 3f0t h THR 103 Cb 0.75 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 3f0t h THR 103 CO 0.06 0.11 0.11 -0.61 0.37 0.00 0.00 175.52 175.55 3f0t h GLN 104 N 0.56 0.43 -0.48 6.66 5.75 -1.30 -1.25 115.11 125.47 3f0t h GLN 104 Ca 0.15 -0.08 0.07 0.00 -0.15 0.00 0.00 58.65 58.64 3f0t h GLN 104 Cb -0.06 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 28.37 3f0t h GLN 104 CO -0.03 0.46 0.14 1.25 -2.65 0.00 0.00 178.83 177.99 3f0t h HIS 105 N 0.31 0.24 -0.02 3.99 2.76 -0.90 0.12 115.15 121.65 3f0t h HIS 105 Ca 0.09 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.23 3f0t h HIS 105 Cb 0.19 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 3f0t h HIS 105 CO -0.00 0.06 -0.28 0.00 -1.30 0.00 0.00 177.93 176.40 3f0t h ARG 106 N 0.30 0.03 -0.19 5.26 3.08 -0.66 -0.87 114.38 121.33 3f0t h ARG 106 Ca 0.23 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.16 3f0t h ARG 106 Cb 0.27 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 3f0t h ARG 106 CO -0.27 0.31 -0.33 1.25 -1.07 0.00 0.00 179.97 179.86 3f0t h LEU 107 N 0.03 0.62 -1.11 3.04 5.85 0.02 0.33 115.31 124.09 3f0t h LEU 107 Ca 0.00 -0.54 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 3f0t h LEU 107 Cb 0.52 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 3f0t h LEU 107 CO 0.04 1.04 0.33 0.44 -0.34 0.00 0.00 178.44 179.95 3f0t h ASP 108 N 0.23 0.86 0.86 1.25 3.32 -0.37 -1.13 116.42 121.44 3f0t h ASP 108 Ca 0.01 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3f0t h ASP 108 Cb 0.92 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.25 3f0t h ASP 108 CO 0.08 0.72 0.00 0.00 -1.72 0.00 0.00 179.24 178.32 3f0t n GLN 109 N -4.34 0.07 -1.00 3.56 1.13 -0.37 -4.90 117.38 111.52 3f0t n GLN 109 Ca 0.06 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 3f0t n GLN 109 Cb 0.13 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.98 3f0t n GLN 109 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3f0t n GLY 110 N 1.26 0.40 0.18 1.08 0.00 -0.43 -4.93 105.19 102.75 3f0t n GLY 110 Ca 0.08 -0.88 0.06 0.00 0.00 0.00 0.00 46.02 45.28 3f0t n GLY 110 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3f0t h GLU 111 N 0.20 0.00 -4.52 1.61 5.08 -0.59 -3.46 114.58 112.90 3f0t h GLU 111 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 3f0t h GLU 111 Cb 0.00 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.10 3f0t h GLU 111 CO 0.00 0.36 -0.69 0.96 -1.00 0.00 0.00 179.01 178.63 3f0t s ILE 112 N -3.28 0.55 0.74 3.13 -4.36 -1.17 -5.01 121.20 111.80 3f0t s ILE 112 Ca 0.03 -1.85 -0.10 0.00 -0.26 0.00 0.00 60.65 58.46 3f0t s ILE 112 Cb 0.09 -1.57 0.05 0.00 1.25 0.00 0.00 42.46 42.27 3f0t s ILE 112 CO 0.70 -0.88 1.10 -0.94 0.24 0.00 0.00 174.94 175.15 3f0t s SER 113 N -2.92 4.96 0.32 4.36 1.04 -1.26 -4.59 113.70 115.60 3f0t s SER 113 Ca 0.09 0.83 0.02 0.00 0.48 0.00 0.00 55.95 57.38 3f0t s SER 113 Cb 0.05 -1.49 0.54 0.00 0.10 0.00 0.00 66.02 65.22 3f0t s SER 113 CO -0.06 -1.60 1.86 0.00 0.98 0.00 0.00 173.24 174.43 3f0t h ALA 114 N -0.77 1.32 -0.30 5.32 0.00 -1.95 -1.73 119.26 121.15 3f0t h ALA 114 Ca -0.45 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.23 3f0t h ALA 114 Cb 1.30 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3f0t h ALA 114 CO 0.64 0.47 0.07 0.78 0.00 0.00 0.00 179.25 181.21 3f0t h GLY 115 N 0.87 0.53 1.02 0.00 0.00 -1.93 -0.15 103.07 103.42 3f0t h GLY 115 Ca 0.13 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 3f0t h GLY 115 CO 0.01 0.31 0.39 -0.55 0.00 0.00 0.00 176.54 176.70 3f0t h ASP 116 N 0.33 1.00 -0.16 0.19 3.32 -1.87 -2.20 116.42 117.03 3f0t h ASP 116 Ca 0.10 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 3f0t h ASP 116 Cb 0.30 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3f0t h ASP 116 CO 0.00 0.84 0.07 0.00 -1.72 0.00 0.00 179.24 178.43 3f0t h ALA 117 N 1.20 0.21 -0.97 3.45 0.00 -1.12 -2.67 119.26 119.36 3f0t h ALA 117 Ca 0.27 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.14 3f0t h ALA 117 Cb 0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 3f0t h ALA 117 CO -0.04 -0.20 0.62 0.00 0.00 0.00 0.00 179.25 179.64 3f0t h ALA 118 N 0.91 1.33 -0.65 0.00 0.00 -0.78 0.16 119.26 120.23 3f0t h ALA 118 Ca 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3f0t h ALA 118 Cb 0.17 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3f0t h ALA 118 CO -0.00 0.43 0.25 0.28 0.00 0.00 0.00 179.25 180.20 3f0t h VAL 119 N 1.15 1.24 -0.10 0.00 2.07 -1.30 -0.52 116.25 118.78 3f0t h VAL 119 Ca 0.41 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 3f0t h VAL 119 Cb 0.13 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 3f0t h VAL 119 CO -0.16 0.30 -0.06 0.58 0.02 0.00 0.00 177.57 178.24 3f0t h VAL 120 N 0.92 1.33 -0.76 2.57 2.07 -1.00 -2.54 116.25 118.84 3f0t h VAL 120 Ca 0.22 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.63 3f0t h VAL 120 Cb 0.21 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 3f0t h VAL 120 CO -0.02 0.32 0.50 0.24 0.02 0.00 0.00 177.57 178.63 3f0t h MET 121 N -0.16 1.01 0.05 1.57 2.86 -0.61 0.32 114.93 119.97 3f0t h MET 121 Ca 0.02 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3f0t h MET 121 Cb 0.53 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.96 3f0t h MET 121 CO 0.02 0.67 -0.02 1.15 1.06 0.00 0.00 176.91 179.79 3f0t h THR 122 N 1.04 1.07 -0.74 2.22 2.02 -1.12 -0.80 112.91 116.60 3f0t h THR 122 Ca 0.28 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 67.11 3f0t h THR 122 Cb -0.12 1.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 3f0t h THR 122 CO -0.06 0.09 0.49 0.28 0.37 0.00 0.00 175.52 176.69 3f0t h SER 123 N -0.22 0.85 -0.33 4.18 0.02 -1.24 -2.43 113.55 114.38 3f0t h SER 123 Ca -0.01 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 3f0t h SER 123 Cb 0.20 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 3f0t h SER 123 CO 0.01 0.62 0.02 0.00 -1.14 0.00 0.00 176.83 176.34 3f0t h ALA 124 N 1.27 1.25 0.00 3.77 0.00 -0.77 -2.59 119.26 122.20 3f0t h ALA 124 Ca 0.27 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3f0t h ALA 124 Cb -0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3f0t h ALA 124 CO -0.06 0.50 -0.40 1.96 0.00 0.00 0.00 179.25 181.26 3f0t h GLN 125 N 0.63 0.00 -0.48 0.00 1.08 -0.68 -0.16 115.11 115.51 3f0t h GLN 125 Ca 0.13 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.24 3f0t h GLN 125 Cb 0.37 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 3f0t h GLN 125 CO 0.01 0.40 -0.07 0.82 -0.95 0.00 0.00 178.83 179.03 3f0t h ILE 126 N 0.00 1.27 -0.26 2.54 2.04 -1.10 -1.05 117.51 120.96 3f0t h ILE 126 Ca -0.00 -1.19 -0.04 0.00 1.00 0.00 0.00 64.86 64.63 3f0t h ILE 126 Cb 0.78 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 3f0t h ILE 126 CO 0.05 0.41 0.01 0.74 0.00 0.00 0.00 178.15 179.37 3f0t h THR 127 N 0.74 1.25 -0.62 -0.27 2.02 -1.24 -2.14 112.91 112.65 3f0t h THR 127 Ca 0.13 -0.87 0.04 0.00 0.77 0.00 0.00 66.41 66.48 3f0t h THR 127 Cb 0.61 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 68.29 3f0t h THR 127 CO 0.04 0.27 0.36 0.24 0.37 0.00 0.00 175.52 176.81 3f0t h MET 128 N 0.23 0.68 0.00 6.66 2.86 -0.89 -3.04 114.93 121.43 3f0t h MET 128 Ca 0.07 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3f0t h MET 128 Cb 0.39 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.90 3f0t h MET 128 CO 0.01 0.45 -0.25 0.41 1.06 0.00 0.00 176.91 178.59 3f0t n GLY 129 N -1.27 -1.59 0.26 8.32 0.00 -0.41 -4.32 105.19 106.18 3f0t n GLY 129 Ca 0.06 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.01 3f0t n GLY 129 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3f0t h MET 130 N 0.00 0.19 -0.55 1.61 4.05 -1.26 -0.02 114.93 118.95 3f0t h MET 130 Ca 0.00 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.38 3f0t h MET 130 Cb 0.74 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.47 3f0t h MET 130 CO 0.00 0.13 0.24 -1.35 0.23 0.00 0.00 176.91 176.15 3f0t h PRO 131 N 0.20 0.78 -0.19 0.39 0.11 -1.78 -0.22 132.00 131.28 3f0t h PRO 131 Ca 0.40 -0.10 -0.13 0.00 0.11 0.00 0.00 66.00 66.27 3f0t h PRO 131 Cb 0.68 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.64 3f0t h PRO 131 CO -0.55 0.62 -0.38 1.88 -0.21 0.00 0.00 178.00 179.37 3f0t h TYR 132 N 0.77 0.75 -0.54 0.65 0.05 -1.45 -2.19 116.97 115.01 3f0t h TYR 132 Ca 0.19 -0.27 -0.08 0.00 0.05 0.00 0.00 58.73 58.62 3f0t h TYR 132 Cb 0.12 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 3f0t h TYR 132 CO 0.01 1.02 0.04 0.00 -1.05 0.00 0.00 178.16 178.18 3f0t h ALA 133 N 0.59 0.73 -0.37 3.88 0.00 -0.81 -0.83 119.26 122.45 3f0t h ALA 133 Ca 0.01 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 3f0t h ALA 133 Cb 0.98 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3f0t h ALA 133 CO 0.08 0.51 -0.34 -0.24 0.00 0.00 0.00 179.25 179.27 3f0t h VAL 134 N 0.81 1.28 -0.33 0.00 3.04 -1.09 -1.34 116.25 118.62 3f0t h VAL 134 Ca 0.16 -1.50 -0.01 0.00 -1.01 0.00 0.00 66.70 64.34 3f0t h VAL 134 Cb 0.48 1.35 -0.02 0.00 -2.01 0.00 0.00 31.29 31.09 3f0t h VAL 134 CO 0.02 0.50 0.19 0.74 -1.01 0.00 0.00 177.57 178.01 3f0t h THR 135 N 0.71 1.13 -0.59 3.17 2.02 -1.23 -2.01 112.91 116.12 3f0t h THR 135 Ca 0.07 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 3f0t h THR 135 Cb 0.90 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 3f0t h THR 135 CO 0.08 0.13 0.24 -0.78 0.37 0.00 0.00 175.52 175.56 3f0t h ASP 136 N 0.42 0.80 -0.93 4.18 1.82 -1.06 -1.39 116.42 120.27 3f0t h ASP 136 Ca 0.12 -0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 3f0t h ASP 136 Cb 0.05 -0.21 -0.05 0.00 0.68 0.00 0.00 39.33 39.81 3f0t h ASP 136 CO -0.02 0.75 0.59 0.00 -1.61 0.00 0.00 179.24 178.95 3f0t h ALA 137 N 1.08 1.19 0.02 -0.78 0.00 -0.95 0.47 119.26 120.30 3f0t h ALA 137 Ca 0.20 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 3f0t h ALA 137 Cb 0.20 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3f0t h ALA 137 CO -0.02 0.62 -1.10 -0.39 0.00 0.00 0.00 179.25 178.36 3f0t h VAL 138 N 1.28 1.62 0.01 0.00 -1.51 -1.27 -3.34 116.25 113.03 3f0t h VAL 138 Ca 0.34 -3.31 -0.26 0.00 -1.23 0.00 0.00 66.70 62.24 3f0t h VAL 138 Cb -0.09 2.84 0.02 0.00 -2.13 0.00 0.00 31.29 31.92 3f0t h VAL 138 CO -0.07 0.93 -1.04 0.25 -1.23 0.00 0.00 177.57 176.42 3f0t h LEU 139 N 0.01 0.84 -0.99 4.19 5.85 -1.03 -3.37 115.31 120.81 3f0t h LEU 139 Ca -0.05 -0.68 0.21 0.00 0.84 0.00 0.00 57.88 58.20 3f0t h LEU 139 Cb 1.83 -0.26 -0.19 0.00 0.37 0.00 0.00 40.66 42.41 3f0t h LEU 139 CO 0.14 1.48 -0.20 0.00 -0.34 0.00 0.00 178.44 179.52 3f0t n ALA 140 N -2.63 0.29 0.29 1.25 0.00 0.14 0.02 120.51 119.87 3f0t n ALA 140 Ca -0.10 1.08 0.19 0.00 0.00 0.00 0.00 53.44 54.61 3f0t n ALA 140 Cb 0.88 -0.68 0.96 0.00 0.00 0.00 0.00 19.45 20.61 3f0t n ALA 140 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3f0t h PRO 141 N 0.00 0.00 0.00 0.00 0.11 -1.78 -2.12 132.00 128.21 3f0t h PRO 141 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 3f0t h PRO 141 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 3f0t h PRO 141 CO -1.00 0.00 -0.44 0.72 -0.21 0.00 0.00 178.00 177.07 3f0t n HIS 142 N -2.82 0.02 -3.14 0.65 8.25 0.10 -4.63 115.22 113.65 3f0t n HIS 142 Ca -0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.05 3f0t n HIS 142 Cb 0.10 -0.29 -0.06 0.00 1.12 0.00 0.00 29.99 30.85 3f0t n HIS 142 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3f0t s ILE 143 N -3.00 5.03 0.00 1.59 -1.09 -0.80 -0.68 121.20 122.25 3f0t s ILE 143 Ca 0.11 1.15 0.00 0.00 -2.23 0.00 0.00 60.65 59.68 3f0t s ILE 143 Cb 0.18 -3.93 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 3f0t s ILE 143 CO 0.68 0.12 0.00 0.61 -1.23 0.00 0.00 174.94 175.12 3f0t n GLY 144 N 3.80 2.26 3.89 6.18 0.00 0.15 -4.73 105.19 116.74 3f0t n GLY 144 Ca -0.02 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.72 3f0t n GLY 144 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f0t s GLY 145 N -0.60 1.60 0.59 -0.02 0.00 -1.26 -4.52 107.32 103.11 3f0t s GLY 145 Ca 0.00 -0.66 -0.19 0.00 0.00 0.00 0.00 44.72 43.87 3f0t s GLY 145 CO 0.00 -0.15 1.12 1.18 0.00 0.00 0.00 173.10 175.25 3f0t n GLU 146 N -3.39 1.13 0.00 2.90 1.02 -1.26 -1.13 120.64 119.90 3f0t n GLU 146 Ca 0.08 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 3f0t n GLU 146 Cb 0.61 -2.33 0.00 0.00 -0.02 0.00 0.00 31.44 29.70 3f0t n GLU 146 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f0t n ALA 147 N -1.56 0.00 0.00 0.62 0.00 -0.43 -4.65 120.51 114.49 3f0t n ALA 147 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3f0t n ALA 147 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 3f0t n ALA 147 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3f0t n PRO 153 N 0.00 0.00 -3.67 0.00 -0.04 -1.26 -4.82 135.00 125.21 3f0t n PRO 153 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 3f0t n PRO 153 Cb 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.35 3f0t n PRO 153 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3f0t s PRO 154 N 0.00 0.30 0.22 0.54 0.04 -1.26 -5.14 135.00 129.70 3f0t s PRO 154 Ca 0.00 0.90 -0.31 0.00 0.04 0.00 0.00 61.00 61.63 3f0t s PRO 154 Cb 0.00 0.16 -0.15 0.00 0.04 0.00 0.00 34.50 34.55 3f0t s PRO 154 CO 0.00 -0.23 1.17 -0.35 0.04 0.00 0.00 177.00 177.62 3f0t n PRO 155 N 5.06 1.39 0.26 0.56 -0.04 -1.26 -4.82 135.00 136.15 3f0t n PRO 155 Ca -0.12 0.49 0.09 0.00 -0.04 0.00 0.00 63.50 63.92 3f0t n PRO 155 Cb 0.51 -1.98 0.66 0.00 -0.04 0.00 0.00 33.50 32.65 3f0t n PRO 155 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3f0t h ALA 156 N 3.13 1.80 -2.56 0.55 0.00 -1.70 -3.43 119.26 117.05 3f0t h ALA 156 Ca -0.42 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 3f0t h ALA 156 Cb 1.33 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.89 3f0t h ALA 156 CO 0.68 0.07 -0.18 -1.17 0.00 0.00 0.00 179.25 178.65 3f0t s LEU 157 N -8.61 0.35 -0.13 0.00 2.96 -1.16 -4.75 118.68 107.34 3f0t s LEU 157 Ca -0.05 0.67 0.01 0.00 -0.22 0.00 0.00 54.13 54.54 3f0t s LEU 157 Cb 0.16 1.55 0.02 0.00 0.50 0.00 0.00 46.19 48.42 3f0t s LEU 157 CO 0.65 -0.27 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.37 3f0t s THR 158 N -0.30 1.52 -0.24 3.68 2.01 -0.25 -1.04 115.64 121.01 3f0t s THR 158 Ca -0.05 -0.62 -0.06 0.00 0.31 0.00 0.00 61.69 61.27 3f0t s THR 158 Cb -0.03 -1.41 -0.02 0.00 0.01 0.00 0.00 72.50 71.05 3f0t s THR 158 CO 0.02 0.45 0.03 -0.76 -0.69 0.00 0.00 174.62 173.67 3f0t s LEU 159 N 1.28 3.28 -0.30 4.42 1.43 0.48 -1.20 118.68 128.08 3f0t s LEU 159 Ca 0.00 -0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 52.70 3f0t s LEU 159 Cb -0.14 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.25 3f0t s LEU 159 CO -0.07 -0.05 0.08 -0.63 0.23 0.00 0.00 176.35 175.91 3f0t s ILE 160 N 1.55 3.93 0.00 -0.59 1.01 0.02 -0.42 121.20 126.71 3f0t s ILE 160 Ca 0.06 -0.73 -0.03 0.00 0.00 0.00 0.00 60.65 59.95 3f0t s ILE 160 Cb -0.15 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 3f0t s ILE 160 CO 0.01 0.07 0.20 -0.36 0.00 0.00 0.00 174.94 174.85 3f0t s PHE 161 N 1.49 3.55 -0.82 3.97 0.40 0.11 -0.27 117.98 126.42 3f0t s PHE 161 Ca 0.02 0.38 -0.21 0.00 -0.60 0.00 0.00 56.93 56.52 3f0t s PHE 161 Cb -0.17 -1.85 0.09 0.00 0.51 0.00 0.00 43.02 41.60 3f0t s PHE 161 CO 0.02 0.63 1.11 0.34 0.70 0.00 0.00 175.22 178.03 3f0t s ASP 162 N -1.96 6.39 0.00 1.36 -1.08 0.88 -0.93 116.67 121.33 3f0t s ASP 162 Ca 0.28 -1.42 0.00 0.00 -0.52 0.00 0.00 52.55 50.89 3f0t s ASP 162 Cb -0.13 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 3f0t s ASP 162 CO 0.19 -1.34 0.00 0.54 0.52 0.00 0.00 175.17 175.09 3f0t n ARG 163 N 7.54 0.00 -4.19 4.34 1.74 0.85 -4.66 116.66 122.29 3f0t n ARG 163 Ca 0.12 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.98 3f0t n ARG 163 Cb 0.48 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.86 3f0t n ARG 163 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3f0t s HIS 164 N -3.74 2.93 0.53 -1.55 5.65 -1.26 -4.79 115.29 113.07 3f0t s HIS 164 Ca 0.00 -0.15 0.23 0.00 0.25 0.00 0.00 55.06 55.38 3f0t s HIS 164 Cb 0.00 -1.32 1.38 0.00 -1.18 0.00 0.00 32.58 31.47 3f0t s HIS 164 CO 0.00 0.56 2.05 -1.35 -0.65 0.00 0.00 174.74 175.35 3f0t h PRO 165 N 1.71 0.00 0.00 2.88 0.11 -1.95 -1.37 132.00 133.38 3f0t h PRO 165 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3f0t h PRO 165 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3f0t h PRO 165 CO 0.61 0.00 0.00 -0.84 -0.21 0.00 0.00 178.00 177.56 3f0t h ILE 166 N 0.00 0.00 -0.34 4.15 3.07 -1.95 -0.76 117.51 121.67 3f0t h ILE 166 Ca 0.16 -0.16 0.01 0.00 1.55 0.00 0.00 64.86 66.42 3f0t h ILE 166 Cb 0.67 1.13 -0.02 0.00 -0.27 0.00 0.00 36.82 38.33 3f0t h ILE 166 CO -0.00 0.00 0.21 0.00 -1.05 0.00 0.00 178.15 177.31 3f0t h ALA 167 N 2.01 0.43 0.00 0.16 0.00 -1.64 0.18 119.26 120.39 3f0t h ALA 167 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3f0t h ALA 167 Cb 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3f0t h ALA 167 CO 0.00 -0.14 -1.05 0.00 0.00 0.00 0.00 179.25 178.06 3f0t h ALA 168 N 1.14 0.54 -0.02 0.00 0.00 -1.58 -0.21 119.26 119.13 3f0t h ALA 168 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3f0t h ALA 168 Cb -0.02 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3f0t h ALA 168 CO -0.05 0.17 -0.45 1.28 0.00 0.00 0.00 179.25 180.20 3f0t n LEU 169 N -2.73 1.98 0.14 0.00 4.77 -0.35 -4.51 117.00 116.30 3f0t n LEU 169 Ca -0.02 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 3f0t n LEU 169 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 3f0t n LEU 169 CO 0.40 0.37 0.00 -0.11 -1.33 0.00 0.00 177.39 176.72 3f0t n LEU 170 N -0.03 -0.70 0.41 2.23 7.94 0.45 -3.22 117.00 124.08 3f0t n LEU 170 Ca 0.09 0.48 -0.17 0.00 -1.11 0.00 0.00 56.01 55.29 3f0t n LEU 170 Cb 0.45 0.84 -0.08 0.00 0.53 0.00 0.00 43.42 45.15 3f0t n LEU 170 CO 0.27 -0.60 0.49 0.00 -1.11 0.00 0.00 177.39 176.44 3f0t h TYR 172 N -1.20 1.03 -0.89 0.00 -1.99 -1.27 -0.63 116.97 112.03 3f0t h TYR 172 Ca -0.11 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.46 3f0t h TYR 172 Cb 0.82 -0.28 -0.04 0.00 2.00 0.00 0.00 36.73 39.23 3f0t h TYR 172 CO -0.00 0.91 0.54 -1.35 -0.00 0.00 0.00 178.16 178.26 3f0t h PRO 173 N 0.90 1.21 -0.56 4.88 0.11 -1.76 0.11 132.00 136.89 3f0t h PRO 173 Ca 0.17 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 66.10 3f0t h PRO 173 Cb 0.48 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 3f0t h PRO 173 CO 0.02 0.85 0.06 0.00 -0.21 0.00 0.00 178.00 178.72 3f0t h ALA 174 N 1.29 1.04 -0.46 -0.75 0.00 -0.36 -0.60 119.26 119.42 3f0t h ALA 174 Ca 0.32 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3f0t h ALA 174 Cb -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3f0t h ALA 174 CO -0.06 0.61 0.09 0.00 0.00 0.00 0.00 179.25 179.88 3f0t h ALA 175 N 1.19 0.60 -0.23 0.00 0.00 -0.52 -1.43 119.26 118.88 3f0t h ALA 175 Ca 0.17 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3f0t h ALA 175 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3f0t h ALA 175 CO 0.01 0.32 -0.13 0.00 0.00 0.00 0.00 179.25 179.45 3f0t h ARG 176 N 0.62 0.37 -0.39 0.00 2.47 -0.64 -0.51 114.38 116.29 3f0t h ARG 176 Ca 0.14 -0.10 0.01 0.00 -1.26 0.00 0.00 59.98 58.77 3f0t h ARG 176 Cb 0.36 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 3f0t h ARG 176 CO 0.01 0.50 0.25 -0.92 0.56 0.00 0.00 179.97 180.37 3f0t h TYR 177 N 0.35 0.46 0.00 3.04 3.20 -0.65 0.76 116.97 124.13 3f0t h TYR 177 Ca 0.07 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 3f0t h TYR 177 Cb 0.44 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 3f0t h TYR 177 CO 0.01 0.28 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.74 3f0t h LEU 178 N 0.50 0.00 -1.57 2.82 3.38 -0.19 -0.10 115.31 120.16 3f0t h LEU 178 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3f0t h LEU 178 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3f0t h LEU 178 CO -0.05 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.71 3f0t n MET 179 N -3.11 2.03 -1.11 1.13 2.81 -0.09 -4.92 117.12 113.86 3f0t n MET 179 Ca -0.01 -1.55 -0.04 0.00 -1.81 0.00 0.00 57.70 54.29 3f0t n MET 179 Cb 0.18 -1.43 -0.02 0.00 -0.71 0.00 0.00 33.22 31.25 3f0t n MET 179 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3f0t n GLY 180 N 1.27 0.58 0.88 3.03 0.00 -0.05 -4.88 105.19 106.02 3f0t n GLY 180 Ca 0.17 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.06 3f0t n GLY 180 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3f0t n SER 181 N -0.17 3.21 -3.75 1.61 3.41 0.07 -4.85 113.62 113.15 3f0t n SER 181 Ca -0.04 -1.96 -0.13 0.00 -0.26 0.00 0.00 58.87 56.48 3f0t n SER 181 Cb 0.27 -0.29 -0.11 0.00 -0.26 0.00 0.00 64.21 63.83 3f0t n SER 181 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3f0t s MET 182 N -1.04 0.42 0.47 4.33 0.00 -1.17 -2.94 119.30 119.36 3f0t s MET 182 Ca 0.31 0.50 -0.20 0.00 0.00 0.00 0.00 55.69 56.30 3f0t s MET 182 Cb 0.17 0.20 -0.09 0.00 0.00 0.00 0.00 34.83 35.11 3f0t s MET 182 CO 0.22 -0.05 1.00 0.95 0.00 0.00 0.00 175.02 177.15 3f0t s THR 183 N 0.21 4.03 0.20 10.11 -4.23 -1.26 -4.20 115.64 120.49 3f0t s THR 183 Ca -0.00 1.25 0.27 0.00 -1.18 0.00 0.00 61.69 62.04 3f0t s THR 183 Cb -0.03 -3.51 0.29 0.00 1.34 0.00 0.00 72.50 70.59 3f0t s THR 183 CO 0.00 -0.28 1.93 1.55 -0.54 0.00 0.00 174.62 177.28 3f0t h PRO 184 N 1.67 0.00 -0.45 3.99 0.13 -1.97 -2.70 132.00 132.67 3f0t h PRO 184 Ca -0.49 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.51 3f0t h PRO 184 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 3f0t h PRO 184 CO 0.60 0.15 -0.21 1.96 -0.23 0.00 0.00 178.00 180.27 3f0t h GLN 185 N 0.00 0.91 -0.52 0.86 7.50 -1.95 -1.65 115.11 120.26 3f0t h GLN 185 Ca -0.00 -0.37 -0.07 0.00 0.50 0.00 0.00 58.65 58.71 3f0t h GLN 185 Cb 0.59 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 28.06 3f0t h GLN 185 CO 0.02 1.03 0.07 0.00 -1.50 0.00 0.00 178.83 178.44 3f0t h ALA 186 N 0.97 0.70 -0.35 3.87 0.00 -1.88 -0.69 119.26 121.88 3f0t h ALA 186 Ca 0.11 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.79 3f0t h ALA 186 Cb 0.76 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3f0t h ALA 186 CO 0.06 0.45 0.19 0.28 0.00 0.00 0.00 179.25 180.23 3f0t h VAL 187 N 0.76 1.01 0.00 0.00 2.07 -1.28 -0.32 116.25 118.49 3f0t h VAL 187 Ca 0.16 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 3f0t h VAL 187 Cb 0.43 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3f0t h VAL 187 CO 0.01 0.07 -0.20 -0.07 0.02 0.00 0.00 177.57 177.41 3f0t h LEU 188 N 0.39 0.00 -0.26 2.57 3.38 -1.09 0.33 115.31 120.63 3f0t h LEU 188 Ca 0.14 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 3f0t h LEU 188 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3f0t h LEU 188 CO -0.08 0.20 -0.25 0.00 0.09 0.00 0.00 178.44 178.39 3f0t h ALA 189 N 1.80 0.39 -0.60 1.53 0.00 -0.01 -0.55 119.26 121.82 3f0t h ALA 189 Ca -0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 3f0t h ALA 189 Cb 0.50 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3f0t h ALA 189 CO 0.03 0.37 0.24 0.74 0.00 0.00 0.00 179.25 180.62 3f0t h PHE 190 N 0.36 0.91 -0.59 0.00 0.04 -0.40 -2.61 116.94 114.66 3f0t h PHE 190 Ca 0.04 -0.07 0.03 0.00 2.80 0.00 0.00 57.97 60.78 3f0t h PHE 190 Cb 0.81 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.65 3f0t h PHE 190 CO 0.07 0.73 0.35 0.28 -0.60 0.00 0.00 178.31 179.14 3f0t h VAL 191 N 0.83 1.04 0.00 -0.55 2.07 -0.80 -0.24 116.25 118.61 3f0t h VAL 191 Ca 0.20 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3f0t h VAL 191 Cb 0.20 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3f0t h VAL 191 CO -0.02 0.12 0.04 0.00 0.02 0.00 0.00 177.57 177.74 3f0t h ALA 192 N 1.27 1.04 -0.13 1.67 0.00 -0.72 -0.61 119.26 121.77 3f0t h ALA 192 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3f0t h ALA 192 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3f0t h ALA 192 CO -0.12 -0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.37 3f0t n LEU 193 N -3.02 3.10 -4.71 0.00 4.77 -0.13 -4.95 117.00 112.05 3f0t n LEU 193 Ca -0.03 -1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 54.38 3f0t n LEU 193 Cb 0.11 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 3f0t n LEU 193 CO 0.19 0.57 1.41 -0.63 -1.33 0.00 0.00 177.39 177.59 3f0t s ILE 194 N -1.80 2.20 0.61 -0.08 1.01 -0.24 -4.92 121.20 117.99 3f0t s ILE 194 Ca 0.30 0.03 -0.19 0.00 0.00 0.00 0.00 60.65 60.79 3f0t s ILE 194 Cb 0.20 -3.02 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 3f0t s ILE 194 CO 0.30 0.00 1.33 -2.84 0.00 0.00 0.00 174.94 173.73 3f0t s PRO 195 N 1.71 2.74 0.39 2.79 0.02 -1.26 -4.90 135.00 136.48 3f0t s PRO 195 Ca 0.77 2.15 -0.26 0.00 0.02 0.00 0.00 61.00 63.68 3f0t s PRO 195 Cb -0.48 -1.99 -0.11 0.00 0.02 0.00 0.00 34.50 31.94 3f0t s PRO 195 CO 0.33 -1.48 1.18 -2.30 -0.33 0.00 0.00 177.00 174.40 3f0t n PRO 196 N -1.61 1.76 -2.60 5.54 -0.02 -1.26 -4.88 135.00 131.93 3f0t n PRO 196 Ca 0.14 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.81 3f0t n PRO 196 Cb 0.47 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.70 3f0t n PRO 196 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3f0t s THR 197 N -1.18 4.40 0.52 3.45 2.01 -1.26 -5.02 115.64 118.56 3f0t s THR 197 Ca 0.60 1.58 -0.06 0.00 0.31 0.00 0.00 61.69 64.11 3f0t s THR 197 Cb -0.55 -4.41 -0.03 0.00 0.01 0.00 0.00 72.50 67.51 3f0t s THR 197 CO 0.59 -0.58 0.85 -0.76 -0.69 0.00 0.00 174.62 174.03 3f0t s LEU 198 N 3.91 3.51 0.73 4.42 1.43 -1.26 -5.03 118.68 126.38 3f0t s LEU 198 Ca 0.47 1.01 -0.15 0.00 -1.03 0.00 0.00 54.13 54.43 3f0t s LEU 198 Cb -0.12 -3.97 0.04 0.00 0.03 0.00 0.00 46.19 42.16 3f0t s LEU 198 CO 0.19 -0.69 1.22 -2.16 0.23 0.00 0.00 176.35 175.15 3f0t s PRO 199 N -4.86 2.12 -0.60 1.29 0.04 -1.26 -3.19 135.00 128.54 3f0t s PRO 199 Ca 0.50 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.35 3f0t s PRO 199 Cb -0.10 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.61 3f0t s PRO 199 CO 0.47 -1.87 0.00 0.41 0.04 0.00 0.00 177.00 176.05 3f0t n GLY 200 N 0.51 0.51 3.49 0.56 0.00 -1.26 -4.89 105.19 104.11 3f0t n GLY 200 Ca 0.14 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 3f0t n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f0t s THR 201 N -2.27 4.36 -0.38 2.61 2.01 -1.19 -4.39 115.64 116.40 3f0t s THR 201 Ca 0.00 -1.07 -0.17 0.00 0.31 0.00 0.00 61.69 60.76 3f0t s THR 201 Cb 0.00 -4.87 0.00 0.00 0.01 0.00 0.00 72.50 67.64 3f0t s THR 201 CO 0.00 -1.67 0.45 0.20 -0.69 0.00 0.00 174.62 172.91 3f0t s ASN 202 N 4.11 6.23 -0.18 3.53 0.01 -1.24 -1.35 114.94 126.04 3f0t s ASN 202 Ca 0.36 -0.34 -0.02 0.00 -0.71 0.00 0.00 52.86 52.15 3f0t s ASN 202 Cb -0.05 -2.23 -0.01 0.00 0.41 0.00 0.00 41.25 39.37 3f0t s ASN 202 CO -0.06 -0.49 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.33 3f0t s ILE 203 N 2.21 3.23 -0.23 0.60 1.01 0.50 -0.27 121.20 128.25 3f0t s ILE 203 Ca 0.14 -0.57 -0.11 0.00 0.00 0.00 0.00 60.65 60.11 3f0t s ILE 203 Cb -0.16 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 3f0t s ILE 203 CO 0.13 0.47 0.19 -0.69 0.00 0.00 0.00 174.94 175.05 3f0t s VAL 204 N 0.96 5.34 -0.08 2.92 1.01 0.33 -0.82 120.40 130.06 3f0t s VAL 204 Ca -0.01 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.24 3f0t s VAL 204 Cb -0.15 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 3f0t s VAL 204 CO -0.00 0.34 -0.11 -0.76 0.00 0.00 0.00 175.10 174.57 3f0t s LEU 205 N 1.03 2.91 0.30 3.92 1.43 0.14 0.01 118.68 128.43 3f0t s LEU 205 Ca 0.09 -0.16 -0.26 0.00 -1.03 0.00 0.00 54.13 52.77 3f0t s LEU 205 Cb -0.13 -1.63 -0.10 0.00 0.03 0.00 0.00 46.19 44.36 3f0t s LEU 205 CO 0.04 0.30 0.92 -0.83 0.23 0.00 0.00 176.35 177.01 3f0t s GLY 206 N -0.44 2.81 -0.08 -3.19 0.00 -1.23 -0.54 107.32 104.65 3f0t s GLY 206 Ca 0.06 0.49 0.04 0.00 0.00 0.00 0.00 44.72 45.31 3f0t s GLY 206 CO 0.02 0.94 -0.22 0.00 0.00 0.00 0.00 173.10 173.83 3f0t s ALA 207 N -1.56 2.02 -0.28 3.20 0.00 0.42 -4.78 121.76 120.78 3f0t s ALA 207 Ca 0.48 -0.90 -0.21 0.00 0.00 0.00 0.00 51.96 51.33 3f0t s ALA 207 Cb -0.19 -0.73 0.12 0.00 0.00 0.00 0.00 23.12 22.32 3f0t s ALA 207 CO 0.24 0.30 0.93 -1.17 0.00 0.00 0.00 175.76 176.06 3f0t s LEU 208 N 0.24 -0.57 0.47 0.00 2.96 -1.26 -0.75 118.68 119.77 3f0t s LEU 208 Ca -0.14 1.00 -0.24 0.00 -0.22 0.00 0.00 54.13 54.54 3f0t s LEU 208 Cb -0.16 1.97 -0.08 0.00 0.50 0.00 0.00 46.19 48.42 3f0t s LEU 208 CO 0.07 -0.17 1.30 -2.65 -1.32 0.00 0.00 176.35 173.58 3f0t n PRO 209 N 3.05 1.85 -0.35 0.98 -0.02 -1.26 -4.75 135.00 134.50 3f0t n PRO 209 Ca -0.16 0.66 0.07 0.00 -2.02 0.00 0.00 63.50 62.05 3f0t n PRO 209 Cb 0.57 -2.46 0.23 0.00 -0.02 0.00 0.00 33.50 31.82 3f0t n PRO 209 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3f0t h GLU 210 N 1.83 0.90 -0.48 -0.52 4.81 -2.01 -0.38 114.58 118.74 3f0t h GLU 210 Ca -0.49 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 58.61 3f0t h GLU 210 Cb 1.30 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 3f0t h GLU 210 CO 0.59 0.60 0.01 0.38 -0.73 0.00 0.00 179.01 179.85 3f0t h ASP 211 N 0.93 0.83 -0.17 1.04 2.03 -2.00 -0.46 116.42 118.62 3f0t h ASP 211 Ca 0.48 -0.30 -0.09 0.00 -0.73 0.00 0.00 57.03 56.39 3f0t h ASP 211 Cb 0.49 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 38.75 3f0t h ASP 211 CO -0.27 0.93 -0.16 0.03 -1.03 0.00 0.00 179.24 178.74 3f0t h ARG 212 N 0.71 0.58 -0.49 4.15 2.47 -1.81 -1.80 114.38 118.19 3f0t h ARG 212 Ca 0.14 -0.19 -0.07 0.00 -1.26 0.00 0.00 59.98 58.60 3f0t h ARG 212 Cb 0.50 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.75 3f0t h ARG 212 CO 0.02 0.72 0.03 1.25 0.56 0.00 0.00 179.97 182.55 3f0t h HIS 213 N 0.52 0.92 -0.72 3.04 2.76 -0.69 -1.84 115.15 119.14 3f0t h HIS 213 Ca 0.09 -0.15 -0.01 0.00 -2.20 0.00 0.00 60.37 58.10 3f0t h HIS 213 Cb 0.58 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 3f0t h HIS 213 CO 0.02 0.86 0.39 0.82 -1.30 0.00 0.00 177.93 178.72 3f0t h ILE 214 N 0.71 1.22 -0.18 6.26 2.04 -0.77 0.27 117.51 127.06 3f0t h ILE 214 Ca 0.14 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.47 3f0t h ILE 214 Cb 0.47 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 3f0t h ILE 214 CO 0.02 0.25 0.00 0.44 0.00 0.00 0.00 178.15 178.86 3f0t h ASP 215 N 0.99 -0.06 -0.35 1.72 3.32 -1.00 0.04 116.42 121.08 3f0t h ASP 215 Ca 0.25 0.04 -0.15 0.00 0.02 0.00 0.00 57.03 57.19 3f0t h ASP 215 Cb 0.04 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 3f0t h ASP 215 CO -0.04 -0.01 -0.37 0.03 -1.72 0.00 0.00 179.24 177.13 3f0t h ARG 216 N 0.06 0.88 -0.80 3.56 3.08 -1.12 -2.86 114.38 117.18 3f0t h ARG 216 Ca 0.08 -0.47 -0.01 0.00 0.07 0.00 0.00 59.98 59.65 3f0t h ARG 216 Cb 0.10 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 3f0t h ARG 216 CO -0.14 1.11 0.44 1.25 -1.07 0.00 0.00 179.97 181.57 3f0t h LEU 217 N 0.68 0.99 -0.99 3.04 5.85 -0.78 -1.86 115.31 122.24 3f0t h LEU 217 Ca 0.05 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.69 3f0t h LEU 217 Cb 0.96 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 3f0t h LEU 217 CO 0.09 0.80 0.66 0.00 -0.34 0.00 0.00 178.44 179.65 3f0t h ALA 218 N 1.23 1.26 0.00 1.25 0.00 -0.92 -2.54 119.26 119.54 3f0t h ALA 218 Ca 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3f0t h ALA 218 Cb 0.02 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.42 3f0t h ALA 218 CO -0.05 0.64 -0.06 1.63 0.00 0.00 0.00 179.25 181.41 3f0t n LYS 219 N -4.40 0.11 -3.12 0.00 5.02 -0.90 -4.25 118.16 110.63 3f0t n LYS 219 Ca 0.12 0.09 -0.20 0.00 -2.02 0.00 0.00 58.31 56.29 3f0t n LYS 219 Cb 0.02 -1.63 -0.03 0.00 -0.02 0.00 0.00 35.03 33.37 3f0t n LYS 219 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 3f0t n ARG 220 N -1.82 1.54 -2.52 1.97 1.85 -0.75 -5.09 116.66 111.84 3f0t n ARG 220 Ca 0.06 -3.74 -0.40 0.00 -1.00 0.00 0.00 57.85 52.76 3f0t n ARG 220 Cb 0.38 -1.83 -0.05 0.00 -1.05 0.00 0.00 32.46 29.91 3f0t n ARG 220 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3f0t s GLN 221 N -2.70 4.67 0.54 2.89 -1.52 -1.18 -4.90 119.66 117.45 3f0t s GLN 221 Ca 0.42 1.75 -0.05 0.00 -1.95 0.00 0.00 55.36 55.54 3f0t s GLN 221 Cb 0.34 -3.21 -0.01 0.00 -0.22 0.00 0.00 33.01 29.91 3f0t s GLN 221 CO -0.09 0.26 0.83 1.03 -0.25 0.00 0.00 175.29 177.06 3f0t s ARG 222 N -1.37 3.12 -0.16 2.91 0.52 -1.26 -4.96 118.95 117.76 3f0t s ARG 222 Ca 0.44 -0.03 -0.36 0.00 -0.52 0.00 0.00 55.73 55.26 3f0t s ARG 222 Cb -0.31 -2.35 -0.13 0.00 0.52 0.00 0.00 34.95 32.68 3f0t s ARG 222 CO 0.39 -0.49 1.85 -2.30 0.02 0.00 0.00 175.30 174.78 3f0t n PRO 223 N -2.41 1.84 0.00 3.54 -0.02 -1.26 -1.03 135.00 135.66 3f0t n PRO 223 Ca 0.03 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 3f0t n PRO 223 Cb 0.57 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 3f0t n PRO 223 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f0t n GLY 224 N 4.40 1.95 3.78 -1.23 0.00 -1.26 -3.86 105.19 108.96 3f0t n GLY 224 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 3f0t n GLY 224 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f0t s GLU 225 N -0.36 3.72 -0.06 1.61 2.12 -0.20 -4.13 118.70 121.41 3f0t s GLU 225 Ca 0.00 1.65 0.04 0.00 0.36 0.00 0.00 54.97 57.02 3f0t s GLU 225 Cb 0.00 -2.29 -0.00 0.00 0.26 0.00 0.00 34.13 32.10 3f0t s GLU 225 CO 0.00 -0.55 -0.18 1.03 -0.54 0.00 0.00 175.26 175.02 3f0t s ARG 226 N -2.87 2.06 -0.54 4.30 0.52 -1.26 -4.84 118.95 116.32 3f0t s ARG 226 Ca 0.65 -0.65 -0.27 0.00 -0.52 0.00 0.00 55.73 54.95 3f0t s ARG 226 Cb -0.25 -1.72 -0.03 0.00 0.52 0.00 0.00 34.95 33.47 3f0t s ARG 226 CO 0.30 0.21 1.99 -1.17 0.02 0.00 0.00 175.30 176.65 3f0t s LEU 227 N 0.17 3.35 -0.32 2.53 2.96 -1.26 -4.92 118.68 121.19 3f0t s LEU 227 Ca -0.08 0.67 -0.01 0.00 -0.22 0.00 0.00 54.13 54.50 3f0t s LEU 227 Cb -0.14 -2.67 0.07 0.00 0.50 0.00 0.00 46.19 43.95 3f0t s LEU 227 CO 0.04 -2.41 0.03 -0.62 -1.32 0.00 0.00 176.35 172.07 3f0t s ASP 228 N 8.83 4.88 0.42 3.68 -1.08 -1.26 -4.98 116.67 127.16 3f0t s ASP 228 Ca 0.77 -1.55 0.15 0.00 -0.52 0.00 0.00 52.55 51.40 3f0t s ASP 228 Cb -0.15 -1.70 0.92 0.00 -1.46 0.00 0.00 42.92 40.53 3f0t s ASP 228 CO 0.24 -0.32 1.92 -0.07 0.52 0.00 0.00 175.17 177.46 3f0t h LEU 229 N 7.92 0.00 -0.32 -1.34 3.38 -1.99 -0.92 115.31 122.04 3f0t h LEU 229 Ca -0.17 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 3f0t h LEU 229 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 3f0t h LEU 229 CO 0.55 0.27 -0.19 0.00 0.09 0.00 0.00 178.44 179.15 3f0t h ALA 230 N 1.73 0.45 -0.45 1.53 0.00 -1.99 -1.30 119.26 119.23 3f0t h ALA 230 Ca -0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 3f0t h ALA 230 Cb 0.50 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3f0t h ALA 230 CO 0.03 0.39 -0.14 1.98 0.00 0.00 0.00 179.25 181.52 3f0t h MET 231 N 0.46 0.85 -0.62 0.00 1.85 -1.87 -0.63 114.93 114.96 3f0t h MET 231 Ca 0.07 -0.31 -0.00 0.00 -0.61 0.00 0.00 59.70 58.85 3f0t h MET 231 Cb 0.74 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.68 3f0t h MET 231 CO 0.05 0.94 0.39 1.25 -0.40 0.00 0.00 176.91 179.14 3f0t h LEU 232 N 0.76 0.74 -0.56 3.39 5.85 -1.01 0.60 115.31 125.07 3f0t h LEU 232 Ca 0.12 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 3f0t h LEU 232 Cb 0.65 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 3f0t h LEU 232 CO 0.05 0.57 0.18 0.00 -0.34 0.00 0.00 178.44 178.89 3f0t h ALA 233 N 1.20 0.73 -0.09 1.25 0.00 -0.93 -0.85 119.26 120.57 3f0t h ALA 233 Ca 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3f0t h ALA 233 Cb -0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 3f0t h ALA 233 CO -0.04 0.39 0.04 0.00 0.00 0.00 0.00 179.25 179.63 3f0t h ALA 234 N 1.04 0.12 -0.24 0.00 0.00 -0.56 -0.67 119.26 118.95 3f0t h ALA 234 Ca 0.18 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 3f0t h ALA 234 Cb 0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3f0t h ALA 234 CO -0.01 -0.30 -0.38 0.97 0.00 0.00 0.00 179.25 179.54 3f0t h ILE 235 N -0.00 1.30 -0.56 0.00 6.09 -0.85 -1.10 117.51 122.38 3f0t h ILE 235 Ca 0.03 -1.53 -0.04 0.00 -1.37 0.00 0.00 64.86 61.95 3f0t h ILE 235 Cb 0.16 1.52 -0.02 0.00 0.47 0.00 0.00 36.82 38.95 3f0t h ILE 235 CO -0.00 0.48 0.18 0.03 -3.07 0.00 0.00 178.15 175.77 3f0t h ARG 236 N 0.46 0.87 -0.10 2.19 3.08 -1.04 -2.14 114.38 117.69 3f0t h ARG 236 Ca 0.04 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 3f0t h ARG 236 Cb 0.87 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 3f0t h ARG 236 CO 0.07 0.78 0.04 -0.09 -1.07 0.00 0.00 179.97 179.70 3f0t h ARG 237 N 0.78 0.15 -0.53 0.04 2.43 -0.89 -1.39 114.38 114.98 3f0t h ARG 237 Ca 0.18 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.41 3f0t h ARG 237 Cb 0.27 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.72 3f0t h ARG 237 CO -0.01 0.26 0.13 0.28 -1.51 0.00 0.00 179.97 179.13 3f0t h VAL 238 N 0.00 0.73 -0.06 0.20 2.07 -1.08 0.27 116.25 118.38 3f0t h VAL 238 Ca 0.03 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 3f0t h VAL 238 Cb 0.17 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 3f0t h VAL 238 CO -0.00 0.05 -0.38 1.88 0.02 0.00 0.00 177.57 179.14 3f0t h TYR 239 N 0.28 0.15 -0.23 1.57 0.05 -1.28 0.20 116.97 117.71 3f0t h TYR 239 Ca 0.27 -0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.97 3f0t h TYR 239 Cb 0.35 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 3f0t h TYR 239 CO -0.21 0.50 -0.00 0.78 -1.05 0.00 0.00 178.16 178.17 3f0t h GLY 240 N 1.18 0.43 1.35 3.88 0.00 -0.04 -1.89 103.07 107.97 3f0t h GLY 240 Ca 0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 3f0t h GLY 240 CO 0.05 0.30 0.17 1.41 0.00 0.00 0.00 176.54 178.47 3f0t h LEU 241 N 0.17 0.77 -0.27 3.11 3.38 -0.10 -2.17 115.31 120.19 3f0t h LEU 241 Ca 0.06 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3f0t h LEU 241 Cb 0.41 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3f0t h LEU 241 CO 0.01 0.73 0.15 0.25 0.09 0.00 0.00 178.44 179.67 3f0t h LEU 242 N 0.81 0.33 -0.41 1.67 5.85 -0.38 0.24 115.31 123.43 3f0t h LEU 242 Ca 0.18 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.84 3f0t h LEU 242 Cb 0.24 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 3f0t h LEU 242 CO -0.01 0.32 0.26 0.00 -0.34 0.00 0.00 178.44 178.66 3f0t h ALA 243 N 1.03 0.52 -0.53 1.25 0.00 -1.11 -1.57 119.26 118.87 3f0t h ALA 243 Ca 0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3f0t h ALA 243 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3f0t h ALA 243 CO -0.02 -0.06 0.12 -0.91 0.00 0.00 0.00 179.25 178.39 3f0t h ASN 244 N 0.52 0.75 -0.39 0.00 2.35 -1.09 -2.76 115.58 114.95 3f0t h ASN 244 Ca 0.16 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 3f0t h ASN 244 Cb -0.02 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 3f0t h ASN 244 CO -0.06 0.74 0.14 0.74 -1.65 0.00 0.00 177.43 177.34 3f0t h THR 245 N 0.78 1.21 -0.55 2.81 2.02 0.09 0.12 112.91 119.38 3f0t h THR 245 Ca 0.17 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.70 3f0t h THR 245 Cb 0.29 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 3f0t h THR 245 CO -0.00 0.23 0.36 0.58 0.37 0.00 0.00 175.52 177.06 3f0t h VAL 246 N 0.48 1.15 -0.47 3.16 2.07 -1.15 0.10 116.25 121.59 3f0t h VAL 246 Ca 0.13 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 3f0t h VAL 246 Cb 0.23 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 3f0t h VAL 246 CO -0.01 0.14 0.09 -0.09 0.02 0.00 0.00 177.57 177.73 3f0t h ARG 247 N 0.75 0.76 -0.21 1.57 2.43 -1.29 0.13 114.38 118.51 3f0t h ARG 247 Ca 0.20 -0.19 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 3f0t h ARG 247 Cb -0.08 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 3f0t h ARG 247 CO -0.04 0.76 -0.07 -0.92 -1.51 0.00 0.00 179.97 178.19 3f0t h TYR 248 N 0.63 -0.16 -0.47 2.20 3.20 -0.35 -0.74 116.97 121.29 3f0t h TYR 248 Ca 0.14 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 3f0t h TYR 248 Cb 0.36 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 3f0t h TYR 248 CO 0.02 -0.11 0.02 -0.07 -1.64 0.00 0.00 178.16 176.38 3f0t h LEU 249 N -0.03 0.79 -1.60 2.82 3.38 -0.73 0.24 115.31 120.17 3f0t h LEU 249 Ca 0.10 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 3f0t h LEU 249 Cb 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3f0t h LEU 249 CO -0.23 0.89 -0.22 1.56 0.09 0.00 0.00 178.44 180.53 3f0t h GLN 250 N 0.66 0.00 -0.53 1.13 4.20 -0.43 -1.42 115.11 118.72 3f0t h GLN 250 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 3f0t h GLN 250 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 3f0t h GLN 250 CO 0.02 0.22 0.00 0.00 -0.67 0.00 0.00 178.83 178.40 3f0t n GLY 252 N 0.63 0.74 3.76 0.00 0.00 -0.53 -4.83 105.19 104.95 3f0t n GLY 252 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3f0t n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f0t s GLY 253 N -1.96 2.53 -0.30 -0.02 0.00 0.06 -4.99 107.32 102.64 3f0t s GLY 253 Ca 0.00 1.54 0.01 0.00 0.00 0.00 0.00 44.72 46.28 3f0t s GLY 253 CO 0.00 2.38 -0.02 -0.45 0.00 0.00 0.00 173.10 175.00 3f0t s SER 254 N 0.16 4.71 0.30 1.64 0.15 -1.26 -4.63 113.70 114.76 3f0t s SER 254 Ca 0.58 -1.55 0.02 0.00 0.70 0.00 0.00 55.95 55.70 3f0t s SER 254 Cb -0.46 -1.64 0.56 0.00 -1.71 0.00 0.00 66.02 62.77 3f0t s SER 254 CO 0.55 -0.27 1.87 4.11 1.20 0.00 0.00 173.24 180.69 3f0t h TRP 255 N 7.83 1.08 -0.49 3.44 5.08 -1.97 -1.05 115.95 129.87 3f0t h TRP 255 Ca -0.16 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 59.80 3f0t h TRP 255 Cb 1.04 -0.35 -0.02 0.00 -3.00 0.00 0.00 29.16 26.83 3f0t h TRP 255 CO 0.59 0.49 0.18 0.00 -1.28 0.00 0.00 178.44 178.42 3f0t h ARG 256 N 0.99 0.71 -0.04 0.12 3.08 -2.00 0.20 114.38 117.45 3f0t h ARG 256 Ca 0.45 -0.11 -0.19 0.00 0.07 0.00 0.00 59.98 60.20 3f0t h ARG 256 Cb 0.38 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3f0t h ARG 256 CO -0.21 0.60 -0.79 1.49 -1.07 0.00 0.00 179.97 179.99 3f0t h GLU 257 N 0.70 0.30 -0.01 0.04 4.81 -1.65 -3.28 114.58 115.49 3f0t h GLU 257 Ca 0.17 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3f0t h GLU 257 Cb 0.16 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.61 3f0t h GLU 257 CO -0.01 0.95 -0.37 -0.25 -0.73 0.00 0.00 179.01 178.59 3f0t n ASP 258 N -3.77 1.60 -0.21 1.04 8.00 -0.71 -4.47 116.55 118.03 3f0t n ASP 258 Ca -0.04 -1.25 0.00 0.00 0.71 0.00 0.00 54.79 54.21 3f0t n ASP 258 Cb 0.75 0.32 0.08 0.00 -0.02 0.00 0.00 41.12 42.24 3f0t n ASP 258 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 3f0t h TRP 259 N 1.93 -0.24 -0.09 1.24 2.91 -0.67 0.16 115.95 121.19 3f0t h TRP 259 Ca 0.00 0.05 0.03 0.00 1.13 0.00 0.00 58.89 60.10 3f0t h TRP 259 Cb 0.65 0.20 -0.00 0.00 -0.51 0.00 0.00 29.16 29.50 3f0t h TRP 259 CO 0.00 -0.24 0.41 0.78 -1.03 0.00 0.00 178.44 178.35 3f0t h GLY 260 N 0.03 0.00 2.00 2.65 0.00 -1.82 0.07 103.07 106.00 3f0t h GLY 260 Ca 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.59 3f0t h GLY 260 CO -0.62 0.00 -0.23 1.46 0.00 0.00 0.00 176.54 177.15 3f0t h GLN 261 N 0.00 0.00 0.00 4.80 4.20 -1.00 -2.72 115.11 120.39 3f0t h GLN 261 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3f0t h GLN 261 Cb 0.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.64 3f0t h GLN 261 CO -0.00 0.23 0.00 1.28 -0.67 0.00 0.00 178.83 179.67 3f0t n LEU 262 N -3.29 0.66 -0.11 1.46 4.77 0.01 -2.44 117.00 118.05 3f0t n LEU 262 Ca 0.01 0.66 0.04 0.00 -0.03 0.00 0.00 56.01 56.70 3f0t n LEU 262 Cb 0.49 -0.58 0.06 0.00 -2.33 0.00 0.00 43.42 41.06 3f0t n LEU 262 CO 0.34 -0.56 0.46 -0.24 -1.33 0.00 0.00 177.39 176.06 3f0t n SER 263 N -2.23 1.57 0.00 -1.43 2.88 -1.13 -5.10 113.62 108.19 3f0t n SER 263 Ca 0.02 -2.33 0.00 0.00 -1.33 0.00 0.00 58.87 55.23 3f0t n SER 263 Cb 0.23 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 3f0t n SER 263 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3f0t n GLY 264 N -0.75 0.24 3.58 0.46 0.00 -1.02 -5.11 105.19 102.59 3f0t n GLY 264 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3f0t n GLY 264 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3f0t s PRO 280 N 0.00 3.75 0.12 1.61 0.02 -1.26 -5.05 135.00 134.20 3f0t s PRO 280 Ca 0.00 0.24 -0.13 0.00 0.02 0.00 0.00 61.00 61.13 3f0t s PRO 280 Cb 0.00 -3.80 0.02 0.00 0.02 0.00 0.00 34.50 30.74 3f0t s PRO 280 CO 0.00 -0.77 0.33 -0.98 -0.33 0.00 0.00 177.00 175.25 3f0t s ARG 281 N 2.91 1.02 0.89 5.54 1.70 -1.26 -4.93 118.95 124.82 3f0t s ARG 281 Ca 0.28 -0.83 -0.13 0.00 -0.47 0.00 0.00 55.73 54.58 3f0t s ARG 281 Cb -0.14 0.43 0.05 0.00 -0.57 0.00 0.00 34.95 34.72 3f0t s ARG 281 CO 0.15 -0.38 0.66 -2.30 -1.08 0.00 0.00 175.30 172.35 3f0t n PRO 282 N -0.18 -0.16 -2.66 3.89 -0.02 -1.26 -4.94 135.00 129.67 3f0t n PRO 282 Ca -0.15 0.01 -0.38 0.00 -2.02 0.00 0.00 63.50 60.96 3f0t n PRO 282 Cb 0.63 -2.02 -0.05 0.00 -0.02 0.00 0.00 33.50 32.04 3f0t n PRO 282 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3f0t s HIS 283 N -2.32 3.58 0.58 6.00 2.46 -1.26 -4.91 115.29 119.42 3f0t s HIS 283 Ca 0.62 1.74 0.28 0.00 0.47 0.00 0.00 55.06 58.17 3f0t s HIS 283 Cb -0.25 -3.05 1.62 0.00 -0.13 0.00 0.00 32.58 30.78 3f0t s HIS 283 CO 0.62 -0.13 2.10 0.97 -2.47 0.00 0.00 174.74 175.83 3f0t h ILE 284 N 2.62 0.53 0.00 0.89 2.10 -1.92 0.35 117.51 122.08 3f0t h ILE 284 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.47 3f0t h ILE 284 Cb 1.20 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 37.78 3f0t h ILE 284 CO 0.65 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.33 3f0t n GLY 285 N -1.43 -1.14 1.40 8.18 0.00 -1.26 -1.75 105.19 109.18 3f0t n GLY 285 Ca 0.02 0.12 0.02 0.00 0.00 0.00 0.00 46.02 46.18 3f0t n GLY 285 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f0t n ASP 286 N -2.24 4.23 -4.53 1.61 8.00 0.12 -4.79 116.55 118.95 3f0t n ASP 286 Ca 0.01 -3.18 -0.26 0.00 0.71 0.00 0.00 54.79 52.07 3f0t n ASP 286 Cb 0.17 -0.64 -0.10 0.00 -0.02 0.00 0.00 41.12 40.53 3f0t n ASP 286 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3f0t s THR 287 N -2.94 1.45 0.57 -3.53 -4.23 -0.72 -4.57 115.64 101.67 3f0t s THR 287 Ca 0.48 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.35 3f0t s THR 287 Cb 0.39 -2.75 0.39 0.00 1.34 0.00 0.00 72.50 71.87 3f0t s THR 287 CO 0.10 0.00 2.26 -0.07 -0.54 0.00 0.00 174.62 176.37 3f0t h LEU 288 N 1.84 0.00 -1.94 4.79 3.38 -1.84 -2.55 115.31 118.99 3f0t h LEU 288 Ca -0.42 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.59 3f0t h LEU 288 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 3f0t h LEU 288 CO 0.73 0.02 0.12 -0.26 0.09 0.00 0.00 178.44 179.15 3f0t h PHE 289 N 0.00 0.07 0.00 1.13 0.04 -1.94 -1.20 116.94 115.04 3f0t h PHE 289 Ca -0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 3f0t h PHE 289 Cb 0.08 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.21 3f0t h PHE 289 CO 0.00 0.04 -0.12 0.00 -0.60 0.00 0.00 178.31 177.63 3f0t h THR 290 N 0.08 0.80 0.00 -1.55 1.03 -1.57 -2.07 112.91 109.62 3f0t h THR 290 Ca 0.08 -0.48 -0.04 0.00 -0.01 0.00 0.00 66.41 65.96 3f0t h THR 290 Cb 0.22 1.28 -0.01 0.00 -1.07 0.00 0.00 68.15 68.57 3f0t h THR 290 CO -0.01 0.12 -0.19 -0.07 -0.01 0.00 0.00 175.52 175.37 3f0t h LEU 291 N 0.00 0.00 -2.90 0.00 3.38 -1.41 -3.09 115.31 111.30 3f0t h LEU 291 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3f0t h LEU 291 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3f0t h LEU 291 CO 0.02 0.19 0.02 0.49 0.09 0.00 0.00 178.44 179.25 3f0t n PHE 292 N -3.43 1.56 0.29 1.13 3.72 -0.78 -3.61 117.46 116.34 3f0t n PHE 292 Ca -0.00 -0.57 0.06 0.00 -0.05 0.00 0.00 57.45 56.88 3f0t n PHE 292 Cb 0.37 -0.42 0.21 0.00 -0.94 0.00 0.00 39.48 38.70 3f0t n PHE 292 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 3f0t n ARG 293 N 0.40 2.58 -1.69 -1.08 0.00 -1.17 -4.90 116.66 110.80 3f0t n ARG 293 Ca 0.21 -1.70 -0.44 0.00 -0.00 0.00 0.00 57.85 55.93 3f0t n ARG 293 Cb 0.96 -1.61 -0.03 0.00 0.00 0.00 0.00 32.46 31.78 3f0t n ARG 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3f0t n ALA 294 N 0.60 2.07 -0.18 5.13 0.00 -1.24 -4.88 120.51 122.00 3f0t n ALA 294 Ca 0.15 0.42 0.25 0.00 0.00 0.00 0.00 53.44 54.26 3f0t n ALA 294 Cb 0.56 -2.43 0.65 0.00 0.00 0.00 0.00 19.45 18.23 3f0t n ALA 294 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3f0t h PRO 295 N 6.17 0.13 0.00 0.00 0.13 -1.95 -0.42 132.00 136.06 3f0t h PRO 295 Ca -0.44 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 3f0t h PRO 295 Cb 1.23 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 3f0t h PRO 295 CO 0.91 0.08 -0.06 0.93 -0.23 0.00 0.00 178.00 179.63 3f0t h GLU 296 N 0.13 0.00 -0.01 0.86 3.07 -1.98 -2.06 114.58 114.59 3f0t h GLU 296 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 3f0t h GLU 296 Cb 1.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.36 3f0t h GLU 296 CO -0.06 0.06 -0.12 1.28 -1.40 0.00 0.00 179.01 178.76 3f0t n LEU 297 N -3.38 1.59 -4.68 1.33 4.77 -0.17 -4.93 117.00 111.53 3f0t n LEU 297 Ca -0.02 -0.51 -0.32 0.00 -0.03 0.00 0.00 56.01 55.14 3f0t n LEU 297 Cb 0.21 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.18 3f0t n LEU 297 CO 0.27 0.28 -0.33 -0.76 -1.33 0.00 0.00 177.39 175.51 3f0t s LEU 298 N -2.20 3.47 0.89 2.23 1.43 -0.77 -1.95 118.68 121.77 3f0t s LEU 298 Ca 0.31 -0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.19 3f0t s LEU 298 Cb 0.20 -2.08 0.13 0.00 0.03 0.00 0.00 46.19 44.47 3f0t s LEU 298 CO 0.41 0.24 1.17 0.00 0.23 0.00 0.00 176.35 178.40 3f0t s ALA 299 N -1.17 2.12 0.47 4.21 0.00 0.15 -4.86 121.76 122.68 3f0t s ALA 299 Ca 0.22 -0.65 0.23 0.00 0.00 0.00 0.00 51.96 51.76 3f0t s ALA 299 Cb -0.12 -2.98 1.25 0.00 0.00 0.00 0.00 23.12 21.28 3f0t s ALA 299 CO 0.13 -2.11 1.89 -1.35 0.00 0.00 0.00 175.76 174.32 3f0t h PRO 300 N -1.38 0.22 -0.20 0.00 0.11 -1.97 0.16 132.00 128.93 3f0t h PRO 300 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3f0t h PRO 300 Cb 1.32 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3f0t h PRO 300 CO 0.61 0.14 0.00 0.27 -0.21 0.00 0.00 178.00 178.81 3f0t n ASN 301 N -4.41 1.25 0.00 -2.05 0.23 -1.26 -4.90 115.26 104.12 3f0t n ASN 301 Ca 0.17 -1.88 0.00 0.00 -0.53 0.00 0.00 54.58 52.34 3f0t n ASN 301 Cb 0.76 -0.14 0.00 0.00 -2.08 0.00 0.00 39.78 38.33 3f0t n ASN 301 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3f0t n GLY 302 N 0.93 1.97 3.77 4.83 0.00 0.55 -5.03 105.19 112.22 3f0t n GLY 302 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 3f0t n GLY 302 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f0t s ASP 303 N -2.78 6.42 0.13 1.61 1.01 -1.26 -4.62 116.67 117.18 3f0t s ASP 303 Ca 0.00 2.24 -0.30 0.00 0.71 0.00 0.00 52.55 55.20 3f0t s ASP 303 Cb 0.00 -2.60 -0.07 0.00 1.01 0.00 0.00 42.92 41.26 3f0t s ASP 303 CO 0.00 -0.74 1.15 -0.22 0.21 0.00 0.00 175.17 175.57 3f0t s LEU 304 N -2.79 4.43 0.51 1.23 2.96 -1.26 0.30 118.68 124.06 3f0t s LEU 304 Ca 0.60 2.07 -0.23 0.00 -0.22 0.00 0.00 54.13 56.36 3f0t s LEU 304 Cb -0.27 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.76 3f0t s LEU 304 CO 0.34 -0.35 1.38 -0.31 -1.32 0.00 0.00 176.35 176.09 3f0t s TYR 305 N 0.35 2.35 0.29 5.38 2.02 -0.82 -4.80 117.35 122.11 3f0t s TYR 305 Ca 0.54 1.33 -0.01 0.00 -0.37 0.00 0.00 57.07 58.56 3f0t s TYR 305 Cb -0.30 -3.85 0.47 0.00 -0.40 0.00 0.00 41.96 37.89 3f0t s TYR 305 CO 0.33 -2.92 1.92 -0.91 -1.57 0.00 0.00 175.55 172.40 3f0t h ASN 306 N 1.78 0.95 -0.69 2.29 2.35 -1.93 -1.50 115.58 118.83 3f0t h ASN 306 Ca -0.51 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.26 3f0t h ASN 306 Cb 1.29 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 39.41 3f0t h ASN 306 CO 0.59 0.64 0.46 1.62 -1.65 0.00 0.00 177.43 179.08 3f0t h VAL 307 N 1.09 1.12 0.03 2.81 3.04 -1.98 0.13 116.25 122.50 3f0t h VAL 307 Ca 0.37 -0.30 -0.22 0.00 -1.01 0.00 0.00 66.70 65.55 3f0t h VAL 307 Cb 0.10 0.19 -0.02 0.00 -2.01 0.00 0.00 31.29 29.54 3f0t h VAL 307 CO -0.13 0.16 -1.02 -0.26 -1.01 0.00 0.00 177.57 175.31 3f0t h PHE 308 N 0.86 0.18 -0.53 3.17 0.04 -1.75 -2.69 116.94 116.23 3f0t h PHE 308 Ca 0.27 -0.12 -0.09 0.00 2.80 0.00 0.00 57.97 60.82 3f0t h PHE 308 Cb 0.01 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 3f0t h PHE 308 CO -0.00 1.05 -0.05 0.00 -0.60 0.00 0.00 178.31 178.71 3f0t h ALA 309 N 0.91 0.92 -0.57 2.45 0.00 -0.40 -1.41 119.26 121.15 3f0t h ALA 309 Ca -0.05 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 3f0t h ALA 309 Cb 1.74 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 3f0t h ALA 309 CO 0.15 0.64 0.02 -1.49 0.00 0.00 0.00 179.25 178.56 3f0t h TRP 310 N 0.86 1.05 -0.55 0.00 6.55 -0.76 -0.42 115.95 122.68 3f0t h TRP 310 Ca 0.15 -0.16 -0.02 0.00 0.95 0.00 0.00 58.89 59.81 3f0t h TRP 310 Cb 0.57 -0.28 -0.03 0.00 -0.86 0.00 0.00 29.16 28.56 3f0t h TRP 310 CO 0.04 0.93 0.27 0.00 -1.05 0.00 0.00 178.44 178.63 3f0t h ALA 311 N 1.11 1.45 -0.06 1.49 0.00 -1.08 0.18 119.26 122.36 3f0t h ALA 311 Ca 0.17 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 3f0t h ALA 311 Cb 0.50 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3f0t h ALA 311 CO 0.02 0.44 -0.57 -0.07 0.00 0.00 0.00 179.25 179.08 3f0t h LEU 312 N 0.77 0.20 -0.71 0.00 3.38 -0.60 -0.49 115.31 117.86 3f0t h LEU 312 Ca 0.19 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 3f0t h LEU 312 Cb 0.06 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3f0t h LEU 312 CO -0.03 0.72 0.11 0.44 0.09 0.00 0.00 178.44 179.77 3f0t h ASP 313 N 0.13 1.05 -0.34 -0.43 3.32 0.20 -0.52 116.42 119.84 3f0t h ASP 313 Ca -0.00 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 3f0t h ASP 313 Cb 1.04 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 3f0t h ASP 313 CO 0.08 1.04 0.11 0.58 -1.72 0.00 0.00 179.24 179.33 3f0t h VAL 314 N 1.03 1.21 -0.38 -1.35 2.07 -0.53 -1.56 116.25 116.72 3f0t h VAL 314 Ca 0.20 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 67.11 3f0t h VAL 314 Cb 0.44 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 3f0t h VAL 314 CO 0.01 0.23 0.09 0.25 0.02 0.00 0.00 177.57 178.18 3f0t h LEU 315 N 0.39 0.05 -0.68 2.57 5.85 -0.75 0.06 115.31 122.81 3f0t h LEU 315 Ca 0.11 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.93 3f0t h LEU 315 Cb 0.25 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 3f0t h LEU 315 CO -0.00 0.06 0.40 0.00 -0.34 0.00 0.00 178.44 178.56 3f0t h ALA 316 N 1.28 0.90 0.02 1.25 0.00 -0.87 -0.70 119.26 121.13 3f0t h ALA 316 Ca 0.18 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3f0t h ALA 316 Cb 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3f0t h ALA 316 CO -0.22 0.13 -0.01 -0.22 0.00 0.00 0.00 179.25 178.93 3f0t h LYS 317 N 0.77 -0.03 -0.63 0.00 1.63 -0.43 -1.53 116.57 116.35 3f0t h LYS 317 Ca 0.29 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 60.03 3f0t h LYS 317 Cb 0.10 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 3f0t h LYS 317 CO -0.14 0.04 0.16 0.00 -3.45 0.00 0.00 179.45 176.06 3f0t h ARG 318 N -0.09 1.00 0.06 1.90 2.47 -0.71 -3.30 114.38 115.71 3f0t h ARG 318 Ca -0.00 -0.24 -0.23 0.00 -1.26 0.00 0.00 59.98 58.25 3f0t h ARG 318 Cb 0.08 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.25 3f0t h ARG 318 CO 0.00 0.90 -1.07 -0.07 0.56 0.00 0.00 179.97 180.30 3f0t h LEU 319 N 0.92 0.25 -0.85 3.04 3.38 -1.09 -3.36 115.31 117.61 3f0t h LEU 319 Ca 0.20 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.97 3f0t h LEU 319 Cb 0.34 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 3f0t h LEU 319 CO 0.00 1.15 0.53 -0.09 0.09 0.00 0.00 178.44 180.13 3f0t h ARG 320 N 0.06 0.97 -0.06 1.13 2.43 -1.35 -2.39 114.38 115.17 3f0t h ARG 320 Ca -0.07 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 3f0t h ARG 320 Cb 1.79 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 3f0t h ARG 320 CO 0.16 0.64 0.00 -1.13 -1.51 0.00 0.00 179.97 178.14 3f0t n SER 321 N -4.60 0.55 -4.80 -3.80 3.41 -1.26 -4.70 113.62 98.43 3f0t n SER 321 Ca 0.11 -1.54 -0.36 0.00 -0.26 0.00 0.00 58.87 56.82 3f0t n SER 321 Cb 0.14 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 3f0t n SER 321 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3f0t s MET 322 N -1.93 4.43 -0.37 4.33 -1.94 -0.90 -4.71 119.30 118.21 3f0t s MET 322 Ca 0.28 1.15 -0.08 0.00 -1.71 0.00 0.00 55.69 55.33 3f0t s MET 322 Cb 0.14 -2.75 0.05 0.00 2.01 0.00 0.00 34.83 34.27 3f0t s MET 322 CO 0.22 0.28 0.18 -1.01 -0.01 0.00 0.00 175.02 174.68 3f0t s HIS 323 N -1.65 3.29 -0.01 -0.03 0.09 -0.46 -5.01 115.29 111.51 3f0t s HIS 323 Ca 0.49 -1.37 -0.16 0.00 -0.00 0.00 0.00 55.06 54.03 3f0t s HIS 323 Cb -0.17 -2.55 -0.06 0.00 -0.00 0.00 0.00 32.58 29.80 3f0t s HIS 323 CO 0.22 -0.75 0.43 0.08 -0.00 0.00 0.00 174.74 174.72 3f0t s VAL 324 N 1.44 5.02 -0.03 -0.90 1.01 -1.26 -0.37 120.40 125.31 3f0t s VAL 324 Ca 0.01 0.89 0.02 0.00 0.00 0.00 0.00 61.98 62.90 3f0t s VAL 324 Cb -0.21 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.44 3f0t s VAL 324 CO 0.03 0.54 -0.05 -0.36 0.00 0.00 0.00 175.10 175.26 3f0t s PHE 325 N -0.85 0.70 -0.22 5.22 0.40 -0.00 -4.95 117.98 118.27 3f0t s PHE 325 Ca 0.24 -0.17 -0.10 0.00 -0.60 0.00 0.00 56.93 56.31 3f0t s PHE 325 Cb -0.17 -0.56 -0.05 0.00 0.51 0.00 0.00 43.02 42.76 3f0t s PHE 325 CO 0.13 -0.12 0.13 0.42 0.70 0.00 0.00 175.22 176.49 3f0t s ILE 326 N 0.49 5.25 -0.23 0.64 -1.09 -1.26 0.25 121.20 125.25 3f0t s ILE 326 Ca -0.06 0.14 -0.05 0.00 -2.23 0.00 0.00 60.65 58.44 3f0t s ILE 326 Cb -0.10 -3.42 -0.02 0.00 -1.58 0.00 0.00 42.46 37.34 3f0t s ILE 326 CO 0.00 0.39 -0.00 -0.22 -1.23 0.00 0.00 174.94 173.88 3f0t s LEU 327 N 0.75 3.09 -0.31 2.97 2.96 0.30 -4.93 118.68 123.51 3f0t s LEU 327 Ca 0.07 -0.32 -0.29 0.00 -0.22 0.00 0.00 54.13 53.37 3f0t s LEU 327 Cb -0.13 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.77 3f0t s LEU 327 CO 0.02 -0.02 1.17 -0.62 -1.32 0.00 0.00 176.35 175.58 3f0t s ASP 328 N 1.49 6.82 0.00 3.68 2.15 -1.26 -0.44 116.67 129.11 3f0t s ASP 328 Ca 0.06 1.11 0.27 0.00 0.43 0.00 0.00 52.55 54.41 3f0t s ASP 328 Cb -0.15 -2.54 0.78 0.00 -0.30 0.00 0.00 42.92 40.72 3f0t s ASP 328 CO -0.01 -0.97 1.58 -1.22 -0.17 0.00 0.00 175.17 174.39 3f0t n TYR 329 N 7.19 0.00 -1.02 -5.34 4.01 0.07 -4.53 117.16 117.54 3f0t n TYR 329 Ca 0.13 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.58 3f0t n TYR 329 Cb 0.47 -0.10 -0.03 0.00 -0.31 0.00 0.00 39.34 39.37 3f0t n TYR 329 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3f0t n ASP 330 N -0.47 6.75 -3.21 7.72 2.03 -1.26 -4.74 116.55 123.37 3f0t n ASP 330 Ca 0.13 -2.44 -0.05 0.00 0.52 0.00 0.00 54.79 52.95 3f0t n ASP 330 Cb 0.35 -1.33 0.02 0.00 -0.72 0.00 0.00 41.12 39.45 3f0t n ASP 330 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3f0t s GLN 331 N 2.61 1.61 0.76 -0.67 -2.07 -1.26 -5.12 119.66 115.52 3f0t s GLN 331 Ca 0.56 -1.04 -0.12 0.00 -1.82 0.00 0.00 55.36 52.94 3f0t s GLN 331 Cb 0.15 0.45 0.05 0.00 -1.09 0.00 0.00 33.01 32.58 3f0t s GLN 331 CO -0.04 -0.76 1.11 -1.54 -1.32 0.00 0.00 175.29 172.74 3f0t s SER 332 N -3.31 4.46 0.36 12.60 1.04 -1.26 -4.73 113.70 122.85 3f0t s SER 332 Ca 0.20 1.92 0.08 0.00 0.48 0.00 0.00 55.95 58.63 3f0t s SER 332 Cb -0.03 -2.53 0.81 0.00 0.10 0.00 0.00 66.02 64.36 3f0t s SER 332 CO 0.07 -2.07 1.89 -0.65 0.98 0.00 0.00 173.24 173.46 3f0t h PRO 333 N -0.92 0.68 -0.15 4.02 0.11 -1.94 0.26 132.00 134.05 3f0t h PRO 333 Ca -0.44 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.46 3f0t h PRO 333 Cb 1.24 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3f0t h PRO 333 CO 0.51 0.45 -0.59 0.00 -0.21 0.00 0.00 178.00 178.16 3f0t h ALA 334 N 1.60 0.70 -0.41 -0.75 0.00 -1.92 -1.51 119.26 116.96 3f0t h ALA 334 Ca 0.42 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3f0t h ALA 334 Cb 0.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3f0t h ALA 334 CO -0.18 0.70 -0.02 0.78 0.00 0.00 0.00 179.25 180.53 3f0t h GLY 335 N 1.14 0.80 1.11 0.00 0.00 -1.02 -0.91 103.07 104.19 3f0t h GLY 335 Ca -0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 3f0t h GLY 335 CO 0.11 0.55 0.13 0.00 0.00 0.00 0.00 176.54 177.33 3f0t h ARG 337 N 1.03 1.13 -0.31 0.00 1.12 -1.11 -0.96 114.38 115.27 3f0t h ARG 337 Ca 0.21 -0.30 -0.13 0.00 -1.11 0.00 0.00 59.98 58.65 3f0t h ARG 337 Cb 0.40 -0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 30.22 3f0t h ARG 337 CO 0.01 1.02 -0.31 -0.44 -3.11 0.00 0.00 179.97 177.15 3f0t h ASP 338 N 1.06 0.81 -0.93 -3.80 3.32 -0.85 -2.68 116.42 113.35 3f0t h ASP 338 Ca 0.21 -0.47 0.04 0.00 0.02 0.00 0.00 57.03 56.83 3f0t h ASP 338 Cb 0.43 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 3f0t h ASP 338 CO 0.01 1.11 0.60 0.00 -1.72 0.00 0.00 179.24 179.24 3f0t h ALA 339 N 0.72 1.24 -0.29 3.45 0.00 -0.53 0.65 119.26 124.51 3f0t h ALA 339 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3f0t h ALA 339 Cb 0.88 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3f0t h ALA 339 CO 0.08 0.45 0.17 1.25 0.00 0.00 0.00 179.25 181.19 3f0t h LEU 340 N 1.15 0.35 -1.30 0.00 5.85 -1.07 -0.98 115.31 119.32 3f0t h LEU 340 Ca 0.38 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 3f0t h LEU 340 Cb 0.04 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3f0t h LEU 340 CO -0.13 0.32 0.08 -0.07 -0.34 0.00 0.00 178.44 178.30 3f0t h LEU 341 N 0.36 0.51 -0.86 2.25 3.38 -1.03 -1.68 115.31 118.24 3f0t h LEU 341 Ca 0.10 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3f0t h LEU 341 Cb 0.04 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3f0t h LEU 341 CO -0.02 0.52 0.17 1.56 0.09 0.00 0.00 178.44 180.77 3f0t h GLN 342 N 0.54 1.02 0.00 1.13 1.08 -0.25 -2.79 115.11 115.85 3f0t h GLN 342 Ca 0.13 -0.22 -0.05 0.00 -1.45 0.00 0.00 58.65 57.06 3f0t h GLN 342 Cb 0.23 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 3f0t h GLN 342 CO -0.00 0.89 -0.22 -0.07 -0.95 0.00 0.00 178.83 178.48 3f0t h LEU 343 N 0.98 0.00 -2.10 1.46 3.38 -0.28 -3.20 115.31 115.55 3f0t h LEU 343 Ca 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 3f0t h LEU 343 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3f0t h LEU 343 CO -0.00 0.22 -0.07 0.71 0.09 0.00 0.00 178.44 179.39 3f0t h THR 344 N 0.00 0.65 -0.58 0.22 1.35 -1.16 -2.86 112.91 110.53 3f0t h THR 344 Ca -0.00 -0.31 0.05 0.00 -0.55 0.00 0.00 66.41 65.60 3f0t h THR 344 Cb 0.67 1.19 -0.03 0.00 -1.73 0.00 0.00 68.15 68.24 3f0t h THR 344 CO 0.03 0.07 0.39 0.28 -0.25 0.00 0.00 175.52 176.04 3f0t h SER 345 N 0.00 0.53 -0.32 5.36 0.02 -1.70 -1.75 113.55 115.69 3f0t h SER 345 Ca -0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3f0t h SER 345 Cb 0.18 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3f0t h SER 345 CO 0.01 0.35 0.00 0.61 -1.14 0.00 0.00 176.83 176.66 3f0t n GLY 346 N -1.47 1.15 3.84 -3.77 0.00 -1.08 -4.95 105.19 98.90 3f0t n GLY 346 Ca 0.08 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 3f0t n GLY 346 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3f0t s MET 347 N -1.59 4.04 -0.15 1.61 -1.94 -0.66 -5.04 119.30 115.58 3f0t s MET 347 Ca 0.36 0.97 -0.18 0.00 -1.71 0.00 0.00 55.69 55.13 3f0t s MET 347 Cb 0.20 -2.18 -0.04 0.00 2.01 0.00 0.00 34.83 34.82 3f0t s MET 347 CO 0.29 -0.15 0.50 0.08 -0.01 0.00 0.00 175.02 175.72 3f0t s VAL 348 N -2.42 5.15 0.24 -6.03 1.01 -1.26 -5.07 120.40 112.02 3f0t s VAL 348 Ca 0.59 0.96 0.05 0.00 0.00 0.00 0.00 61.98 63.58 3f0t s VAL 348 Cb -0.10 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 3f0t s VAL 348 CO 0.24 0.27 0.34 -1.10 0.00 0.00 0.00 175.10 174.84 3f0t s GLN 349 N 1.03 3.37 0.20 2.72 -0.21 -1.26 -4.48 119.66 121.04 3f0t s GLN 349 Ca 0.25 -0.79 0.01 0.00 0.02 0.00 0.00 55.36 54.85 3f0t s GLN 349 Cb -0.15 -2.85 -0.05 0.00 1.00 0.00 0.00 33.01 30.96 3f0t s GLN 349 CO 0.10 0.43 0.06 0.95 -2.12 0.00 0.00 175.29 174.71 3f0t s THR 350 N -1.99 0.47 0.35 -0.19 -4.23 -0.08 -1.32 115.64 108.66 3f0t s THR 350 Ca 0.34 -1.98 -0.02 0.00 -1.18 0.00 0.00 61.69 58.85 3f0t s THR 350 Cb -0.09 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 3f0t s THR 350 CO 0.28 -0.24 0.58 -1.00 -0.54 0.00 0.00 174.62 173.71 3f0t s HIS 351 N -3.81 3.50 0.53 3.99 3.76 -0.29 0.92 115.29 123.90 3f0t s HIS 351 Ca 0.31 0.51 0.03 0.00 -0.15 0.00 0.00 55.06 55.76 3f0t s HIS 351 Cb 0.07 -2.02 0.03 0.00 1.11 0.00 0.00 32.58 31.77 3f0t s HIS 351 CO 0.08 0.08 0.74 0.14 -0.85 0.00 0.00 174.74 174.93 3f0t s VAL 352 N -2.30 2.71 -0.41 -0.90 -7.23 -0.86 0.33 120.40 111.73 3f0t s VAL 352 Ca 0.42 -0.73 0.23 0.00 -1.81 0.00 0.00 61.98 60.09 3f0t s VAL 352 Cb -0.10 -2.98 0.04 0.00 0.56 0.00 0.00 36.38 33.90 3f0t s VAL 352 CO 0.35 0.00 1.19 0.71 -0.31 0.00 0.00 175.10 177.05 3f0t h THR 353 N 0.17 0.00 -3.85 5.32 1.35 -1.16 -3.41 112.91 111.33 3f0t h THR 353 Ca -0.41 -0.80 -0.10 0.00 -0.55 0.00 0.00 66.41 64.55 3f0t h THR 353 Cb 1.29 1.36 -0.15 0.00 -1.73 0.00 0.00 68.15 68.93 3f0t h THR 353 CO 0.50 0.00 -0.44 0.42 -0.25 0.00 0.00 175.52 175.75 3f0t s THR 354 N -3.27 0.15 0.49 6.82 -4.23 -1.26 -5.02 115.64 109.31 3f0t s THR 354 Ca 0.03 -1.25 0.14 0.00 -1.18 0.00 0.00 61.69 59.43 3f0t s THR 354 Cb 0.11 -1.27 0.25 0.00 1.34 0.00 0.00 72.50 72.93 3f0t s THR 354 CO 0.75 -0.69 2.11 -0.65 -0.54 0.00 0.00 174.62 175.60 3f0t h PRO 355 N 3.00 0.11 -0.01 3.99 0.11 -2.00 -1.20 132.00 135.99 3f0t h PRO 355 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3f0t h PRO 355 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3f0t h PRO 355 CO 0.56 0.10 -0.05 0.41 -0.21 0.00 0.00 178.00 178.81 3f0t n GLY 356 N -1.44 -0.42 0.10 -0.55 0.00 -1.26 -4.23 105.19 97.39 3f0t n GLY 356 Ca -0.02 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 3f0t n GLY 356 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3f0t h SER 357 N 1.47 0.11 0.10 1.61 0.02 -1.61 -2.23 113.55 113.02 3f0t h SER 357 Ca 0.00 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 3f0t h SER 357 Cb 0.38 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 3f0t h SER 357 CO 0.00 0.09 -0.31 0.40 -1.14 0.00 0.00 176.83 175.86 3f0t h ILE 358 N 0.17 0.33 -0.76 3.27 1.08 -1.76 0.26 117.51 120.09 3f0t h ILE 358 Ca 0.07 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.59 3f0t h ILE 358 Cb 0.02 0.33 -0.05 0.00 -3.07 0.00 0.00 36.82 34.05 3f0t h ILE 358 CO -0.05 0.00 0.47 -0.65 -0.69 0.00 0.00 178.15 177.22 3f0t h PRO 359 N -0.52 0.85 -0.25 2.37 0.11 -1.82 -0.48 132.00 132.26 3f0t h PRO 359 Ca 0.04 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 3f0t h PRO 359 Cb 0.56 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 3f0t h PRO 359 CO -0.20 0.56 0.13 1.15 -0.21 0.00 0.00 178.00 179.43 3f0t h THR 360 N 0.87 1.14 -0.87 -1.15 2.02 -0.95 -0.84 112.91 113.12 3f0t h THR 360 Ca 0.33 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 3f0t h THR 360 Cb 0.12 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 3f0t h THR 360 CO -0.15 0.13 0.51 0.40 0.37 0.00 0.00 175.52 176.78 3f0t h ILE 361 N 0.29 1.24 -0.51 3.11 2.04 -0.09 0.31 117.51 123.91 3f0t h ILE 361 Ca 0.09 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 3f0t h ILE 361 Cb 0.10 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 3f0t h ILE 361 CO -0.01 0.26 0.30 0.00 0.00 0.00 0.00 178.15 178.70 3f0t h ASP 363 N 0.68 0.63 0.20 0.00 1.82 -0.66 -0.95 116.42 118.14 3f0t h ASP 363 Ca 0.18 -0.24 0.01 0.00 -0.39 0.00 0.00 57.03 56.59 3f0t h ASP 363 Cb 0.01 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 39.83 3f0t h ASP 363 CO -0.03 0.71 -0.23 0.25 -1.61 0.00 0.00 179.24 178.33 3f0t h LEU 364 N 0.53 -0.62 -0.33 2.28 7.12 -0.63 0.10 115.31 123.76 3f0t h LEU 364 Ca 0.13 0.06 0.04 0.00 0.13 0.00 0.00 57.88 58.24 3f0t h LEU 364 Cb 0.33 0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 40.65 3f0t h LEU 364 CO 0.00 -0.33 0.11 0.00 -0.13 0.00 0.00 178.44 178.09 3f0t h ALA 365 N 0.24 0.38 -0.59 1.25 0.00 -0.77 -1.21 119.26 118.57 3f0t h ALA 365 Ca 0.01 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3f0t h ALA 365 Cb 0.46 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3f0t h ALA 365 CO -0.07 -0.29 0.01 0.00 0.00 0.00 0.00 179.25 178.90 3f0t h ARG 366 N 0.25 1.03 -0.68 0.00 3.08 -0.98 -2.14 114.38 114.94 3f0t h ARG 366 Ca 0.15 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 3f0t h ARG 366 Cb 0.12 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 3f0t h ARG 366 CO -0.16 1.01 0.23 1.15 -1.07 0.00 0.00 179.97 181.13 3f0t h THR 367 N 0.92 1.25 0.32 2.04 2.02 -0.58 -1.38 112.91 117.50 3f0t h THR 367 Ca 0.17 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 3f0t h THR 367 Cb 0.53 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 3f0t h THR 367 CO 0.03 0.33 -0.21 0.15 0.37 0.00 0.00 175.52 176.19 3f0t h PHE 368 N 0.98 -0.54 -0.33 3.16 3.04 -1.06 -0.94 116.94 121.25 3f0t h PHE 368 Ca 0.22 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.23 3f0t h PHE 368 Cb 0.27 0.20 -0.05 0.00 2.56 0.00 0.00 35.95 38.92 3f0t h PHE 368 CO 0.02 -0.32 -0.01 0.00 -2.02 0.00 0.00 178.31 175.98 3f0t h ALA 369 N 0.14 0.28 -0.67 2.41 0.00 -1.23 0.13 119.26 120.32 3f0t h ALA 369 Ca -0.03 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3f0t h ALA 369 Cb 0.43 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3f0t h ALA 369 CO 0.02 -0.41 0.24 -0.09 0.00 0.00 0.00 179.25 179.01 3f0t h ARG 370 N 0.08 1.02 0.17 0.00 2.43 -1.12 -0.87 114.38 116.10 3f0t h ARG 370 Ca 0.16 -0.20 -0.32 0.00 -0.81 0.00 0.00 59.98 58.81 3f0t h ARG 370 Cb 0.22 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.62 3f0t h ARG 370 CO -0.28 0.87 -1.52 1.49 -1.51 0.00 0.00 179.97 179.03 3f0t h GLU 371 N 0.97 0.36 -0.34 0.20 4.81 -0.88 -3.36 114.58 116.33 3f0t h GLU 371 Ca 0.22 -0.62 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 3f0t h GLU 371 Cb 0.25 0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3f0t h GLU 371 CO -0.01 1.27 0.00 -1.33 -0.73 0.00 0.00 179.01 178.20 3f0t n MET 372 N -3.57 3.05 -0.15 1.92 2.81 0.44 -4.84 117.12 116.79 3f0t n MET 372 Ca -0.17 -2.56 0.00 0.00 -1.81 0.00 0.00 57.70 53.16 3f0t n MET 372 Cb 1.06 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.93 3f0t n MET 372 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89