#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rev n SER 3 N 0.00 0.00 -0.78 4.38 3.41 -1.26 -4.94 113.62 114.43 1rev n SER 3 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1rev n SER 3 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1rev n SER 3 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1rev n PRO 4 N -0.02 2.74 0.00 4.33 -0.05 -1.26 -5.09 135.00 135.66 1rev n PRO 4 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 1rev n PRO 4 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.45 1rev n PRO 4 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 175.50 175.89 1rev n ILE 5 N -0.19 0.00 -4.44 0.52 -0.00 -1.26 -4.60 119.36 109.39 1rev n ILE 5 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 62.75 62.41 1rev n ILE 5 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 39.64 39.52 1rev n ILE 5 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.55 174.72 1rev s GLU 6 N 0.00 3.47 -0.28 6.28 -1.05 -1.26 -5.10 118.70 120.76 1rev s GLU 6 Ca 0.00 -0.52 -0.10 0.00 -0.15 0.00 0.00 54.97 54.20 1rev s GLU 6 Cb 0.00 -2.85 -0.04 0.00 -0.44 0.00 0.00 34.13 30.80 1rev s GLU 6 CO 0.00 0.35 0.17 0.95 0.95 0.00 0.00 175.26 177.68 1rev s THR 7 N 0.07 5.10 -0.12 1.83 -4.23 -1.26 -4.85 115.64 112.17 1rev s THR 7 Ca -0.00 0.07 -0.29 0.00 -1.18 0.00 0.00 61.69 60.29 1rev s THR 7 Cb -0.13 -3.43 -0.02 0.00 1.34 0.00 0.00 72.50 70.25 1rev s THR 7 CO 0.03 0.25 1.29 0.54 -0.54 0.00 0.00 174.62 176.19 1rev s VAL 8 N 1.73 4.19 0.00 2.29 0.11 -1.26 -4.84 120.40 122.62 1rev s VAL 8 Ca 0.07 1.46 -0.30 0.00 -2.93 0.00 0.00 61.98 60.28 1rev s VAL 8 Cb -0.16 -3.94 -0.07 0.00 -1.53 0.00 0.00 36.38 30.68 1rev s VAL 8 CO 0.09 -0.10 1.60 -2.16 -3.33 0.00 0.00 175.10 171.21 1rev s PRO 9 N 3.21 4.21 0.13 1.54 0.04 -1.26 -4.24 135.00 138.63 1rev s PRO 9 Ca 0.57 2.19 0.11 0.00 0.04 0.00 0.00 61.00 63.91 1rev s PRO 9 Cb -0.24 -3.76 -0.04 0.00 0.04 0.00 0.00 34.50 30.51 1rev s PRO 9 CO 0.18 -0.75 -0.25 0.08 0.04 0.00 0.00 177.00 176.30 1rev s VAL 10 N 3.18 2.17 0.08 -0.36 1.01 -1.26 -5.10 120.40 120.11 1rev s VAL 10 Ca 0.72 -1.76 0.01 0.00 0.00 0.00 0.00 61.98 60.94 1rev s VAL 10 Cb -0.35 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1rev s VAL 10 CO 0.30 0.02 -0.06 -0.54 0.00 0.00 0.00 175.10 174.82 1rev s LYS 11 N -2.14 0.74 0.72 2.72 1.02 -1.26 -4.68 119.74 116.86 1rev s LYS 11 Ca 0.14 -1.23 -0.11 0.00 0.02 0.00 0.00 55.97 54.79 1rev s LYS 11 Cb -0.10 -0.12 0.02 0.00 -0.52 0.00 0.00 37.83 37.12 1rev s LYS 11 CO 0.06 -0.03 1.08 -0.51 -0.92 0.00 0.00 175.35 175.03 1rev s LEU 12 N -2.81 2.89 0.79 3.17 1.43 -1.26 -2.23 118.68 120.65 1rev s LEU 12 Ca 0.08 1.32 -0.14 0.00 -1.03 0.00 0.00 54.13 54.36 1rev s LEU 12 Cb 0.04 -4.11 0.05 0.00 0.03 0.00 0.00 46.19 42.20 1rev s LEU 12 CO -0.05 -1.50 1.07 0.29 0.23 0.00 0.00 176.35 176.38 1rev n LYS 13 N -3.14 0.27 -1.63 1.70 5.02 -0.41 -4.60 118.16 115.37 1rev n LYS 13 Ca 0.07 0.16 -0.58 0.00 -2.02 0.00 0.00 58.31 55.94 1rev n LYS 13 Cb 0.56 -2.33 -0.07 0.00 -0.02 0.00 0.00 35.03 33.17 1rev n LYS 13 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1rev n PRO 14 N -2.67 0.73 0.00 1.97 -0.02 -1.26 -1.42 135.00 132.33 1rev n PRO 14 Ca 0.13 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1rev n PRO 14 Cb 0.50 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1rev n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rev n GLY 15 N 3.01 2.34 3.76 -1.23 0.00 -1.26 -4.97 105.19 106.83 1rev n GLY 15 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1rev n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rev s MET 16 N 0.00 4.54 0.45 1.61 -1.94 -0.50 -5.04 119.30 118.42 1rev s MET 16 Ca 0.00 1.93 0.08 0.00 -1.71 0.00 0.00 55.69 55.99 1rev s MET 16 Cb 0.00 -3.16 0.02 0.00 2.01 0.00 0.00 34.83 33.70 1rev s MET 16 CO 0.00 0.06 0.62 0.34 -0.01 0.00 0.00 175.02 176.03 1rev s ASP 17 N -0.64 5.55 0.85 3.03 2.15 -1.26 -4.74 116.67 121.62 1rev s ASP 17 Ca 0.47 -0.49 -0.12 0.00 0.43 0.00 0.00 52.55 52.84 1rev s ASP 17 Cb -0.34 -0.49 0.10 0.00 -0.30 0.00 0.00 42.92 41.90 1rev s ASP 17 CO 0.44 -0.88 1.10 -0.83 -0.17 0.00 0.00 175.17 174.83 1rev s GLY 18 N -4.41 1.61 0.36 2.66 0.00 -1.26 -5.00 107.32 101.28 1rev s GLY 18 Ca 0.56 -0.24 -0.25 0.00 0.00 0.00 0.00 44.72 44.79 1rev s GLY 18 CO 0.34 0.24 1.04 2.56 0.00 0.00 0.00 173.10 177.28 1rev s PRO 19 N -5.11 4.33 -0.43 2.90 0.04 -1.26 -4.97 135.00 130.49 1rev s PRO 19 Ca 0.62 1.53 0.10 0.00 0.04 0.00 0.00 61.00 63.30 1rev s PRO 19 Cb -0.16 -2.72 0.38 0.00 0.04 0.00 0.00 34.50 32.05 1rev s PRO 19 CO 0.55 0.00 0.90 1.63 0.04 0.00 0.00 177.00 180.12 1rev n LYS 20 N 0.29 2.07 -2.86 4.56 5.02 -1.24 -0.73 118.16 125.27 1rev n LYS 20 Ca 0.03 -3.97 -0.36 0.00 -2.02 0.00 0.00 58.31 51.99 1rev n LYS 20 Cb 0.49 -1.86 -0.06 0.00 -0.02 0.00 0.00 35.03 33.58 1rev n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1rev s VAL 21 N -3.68 4.31 0.47 -0.18 1.01 -0.50 -4.83 120.40 117.00 1rev s VAL 21 Ca 0.41 1.66 -0.19 0.00 0.00 0.00 0.00 61.98 63.86 1rev s VAL 21 Cb 0.36 -3.92 -0.09 0.00 0.00 0.00 0.00 36.38 32.72 1rev s VAL 21 CO -0.09 0.09 0.97 -0.54 0.00 0.00 0.00 175.10 175.53 1rev s LYS 22 N -2.19 4.07 -0.34 2.72 1.02 -1.26 -4.33 119.74 119.42 1rev s LYS 22 Ca 0.50 1.08 -0.15 0.00 0.02 0.00 0.00 55.97 57.42 1rev s LYS 22 Cb -0.17 -2.15 -0.01 0.00 -0.52 0.00 0.00 37.83 34.98 1rev s LYS 22 CO 0.22 -0.17 0.37 -1.14 -0.92 0.00 0.00 175.35 173.70 1rev s GLN 23 N -3.53 3.58 0.31 1.68 2.00 -1.26 -4.62 119.66 117.81 1rev s GLN 23 Ca 0.61 -0.40 -0.29 0.00 -2.00 0.00 0.00 55.36 53.28 1rev s GLN 23 Cb -0.10 -3.80 -0.10 0.00 0.80 0.00 0.00 33.01 29.80 1rev s GLN 23 CO 0.21 -0.52 1.41 -0.46 -0.50 0.00 0.00 175.29 175.43 1rev s TRP 24 N 2.03 2.93 0.09 1.67 -0.11 -1.26 -4.89 118.94 119.41 1rev s TRP 24 Ca 0.12 1.18 -0.36 0.00 1.22 0.00 0.00 56.10 58.26 1rev s TRP 24 Cb -0.16 -3.82 -0.17 0.00 -1.50 0.00 0.00 33.47 27.81 1rev s TRP 24 CO 0.12 -2.50 1.16 -2.30 -4.62 0.00 0.00 176.95 168.81 1rev n PRO 25 N 1.42 0.76 -4.11 5.86 -0.02 -1.26 -4.98 135.00 132.67 1rev n PRO 25 Ca 0.03 0.27 -0.28 0.00 -2.02 0.00 0.00 63.50 61.51 1rev n PRO 25 Cb 0.40 -1.79 -0.07 0.00 -0.02 0.00 0.00 33.50 32.03 1rev n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rev s LEU 26 N 0.57 3.65 0.21 2.45 1.43 -1.26 -5.05 118.68 120.68 1rev s LEU 26 Ca 0.82 -0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 53.47 1rev s LEU 26 Cb -1.01 -2.30 -0.09 0.00 0.03 0.00 0.00 46.19 42.82 1rev s LEU 26 CO 0.52 0.11 0.89 -0.89 0.23 0.00 0.00 176.35 177.21 1rev s THR 27 N -1.59 4.18 0.39 5.49 2.01 -1.26 -4.87 115.64 119.99 1rev s THR 27 Ca 0.29 1.97 0.24 0.00 0.31 0.00 0.00 61.69 64.50 1rev s THR 27 Cb -0.11 -4.27 0.39 0.00 0.01 0.00 0.00 72.50 68.53 1rev s THR 27 CO 0.21 0.50 1.58 -0.08 -0.69 0.00 0.00 174.62 176.15 1rev h GLU 28 N 4.28 0.02 -0.47 4.92 4.81 -1.99 0.46 114.58 126.61 1rev h GLU 28 Ca -0.46 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.69 1rev h GLU 28 Cb 1.20 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 1rev h GLU 28 CO 0.68 0.01 -0.04 1.49 -0.73 0.00 0.00 179.01 180.42 1rev h GLU 29 N 0.02 0.85 -0.30 1.92 4.81 -1.99 -1.99 114.58 117.89 1rev h GLU 29 Ca 0.85 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 59.75 1rev h GLU 29 Cb 2.39 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 31.70 1rev h GLU 29 CO -0.67 0.92 0.03 0.87 -0.73 0.00 0.00 179.01 179.43 1rev h LYS 30 N 0.70 0.52 -0.11 1.92 1.79 -0.50 -1.61 116.57 119.28 1rev h LYS 30 Ca 0.13 -0.15 0.03 0.00 -2.18 0.00 0.00 60.65 58.48 1rev h LYS 30 Cb 0.56 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 1rev h LYS 30 CO 0.03 0.63 -0.07 0.82 -1.08 0.00 0.00 179.45 179.78 1rev h ILE 31 N 0.33 0.78 -0.55 1.86 2.04 -1.25 0.10 117.51 120.82 1rev h ILE 31 Ca 0.09 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.02 1rev h ILE 31 Cb 0.38 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 1rev h ILE 31 CO 0.01 0.00 0.25 0.11 0.00 0.00 0.00 178.15 178.52 1rev h LYS 32 N -0.07 0.46 -0.66 2.37 1.57 -1.22 0.32 116.57 119.33 1rev h LYS 32 Ca 0.07 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1rev h LYS 32 Cb 0.17 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1rev h LYS 32 CO -0.16 0.30 0.43 0.00 -0.57 0.00 0.00 179.45 179.45 1rev h ALA 33 N 1.34 0.84 -0.44 3.86 0.00 -0.72 -1.08 119.26 123.07 1rev h ALA 33 Ca 0.26 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1rev h ALA 33 Cb 0.24 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1rev h ALA 33 CO -0.22 0.24 -0.01 -0.07 0.00 0.00 0.00 179.25 179.19 1rev h LEU 34 N 0.87 0.69 -0.19 0.00 3.38 0.13 -1.23 115.31 118.96 1rev h LEU 34 Ca 0.25 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1rev h LEU 34 Cb -0.07 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1rev h LEU 34 CO -0.07 0.76 -0.13 0.58 0.09 0.00 0.00 178.44 179.68 1rev h VAL 35 N 0.67 1.32 -0.24 1.22 2.07 0.01 -0.17 116.25 121.12 1rev h VAL 35 Ca 0.13 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.43 1rev h VAL 35 Cb 0.43 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1rev h VAL 35 CO 0.02 0.37 0.14 -0.08 0.02 0.00 0.00 177.57 178.04 1rev h GLU 36 N 0.10 0.28 -0.29 1.57 4.81 -0.99 -1.45 114.58 118.62 1rev h GLU 36 Ca 0.04 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1rev h GLU 36 Cb 0.64 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1rev h GLU 36 CO 0.03 0.19 0.05 0.82 -0.73 0.00 0.00 179.01 179.38 1rev h ILE 37 N 0.29 1.23 0.00 2.32 2.04 -1.25 -3.11 117.51 119.03 1rev h ILE 37 Ca 0.09 -0.78 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 1rev h ILE 37 Cb -0.00 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1rev h ILE 37 CO -0.04 0.25 -0.26 0.00 0.00 0.00 0.00 178.15 178.10 1rev h THR 39 N 0.00 1.27 -0.69 0.00 2.02 -1.22 -1.57 112.91 112.72 1rev h THR 39 Ca -0.00 -1.76 -0.07 0.00 0.77 0.00 0.00 66.41 65.34 1rev h THR 39 Cb 0.57 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.62 1rev h THR 39 CO 0.03 0.57 0.16 1.05 0.37 0.00 0.00 175.52 177.71 1rev h GLU 40 N 0.66 1.11 0.00 6.66 4.11 -1.45 -1.12 114.58 124.55 1rev h GLU 40 Ca 0.00 -0.27 -0.05 0.00 0.07 0.00 0.00 59.36 59.12 1rev h GLU 40 Cb 1.20 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1rev h GLU 40 CO 0.13 0.98 -0.22 0.52 0.07 0.00 0.00 179.01 180.50 1rev h MET 41 N 1.04 0.00 -0.09 1.06 2.86 -1.37 -0.77 114.93 117.67 1rev h MET 41 Ca 0.22 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.79 1rev h MET 41 Cb 0.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1rev h MET 41 CO 0.00 0.22 -0.21 1.49 1.06 0.00 0.00 176.91 179.47 1rev h GLU 42 N 0.00 0.29 -0.62 1.72 4.81 -0.50 0.27 114.58 120.55 1rev h GLU 42 Ca -0.00 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1rev h GLU 42 Cb 0.42 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 1rev h GLU 42 CO 0.03 0.81 0.39 0.87 -0.73 0.00 0.00 179.01 180.38 1rev h LYS 43 N -0.18 0.75 -0.01 1.92 1.57 -0.75 -0.09 116.57 119.78 1rev h LYS 43 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1rev h LYS 43 Cb 0.82 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1rev h LYS 43 CO 0.05 0.50 0.00 0.39 -0.57 0.00 0.00 179.45 179.81 1rev n GLU 44 N -4.70 0.71 -0.98 3.15 1.02 -0.34 -4.83 120.64 114.67 1rev n GLU 44 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1rev n GLU 44 Cb 0.07 -1.00 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 1rev n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rev n GLY 45 N 0.21 0.10 0.25 0.62 0.00 -0.05 -4.86 105.19 101.46 1rev n GLY 45 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1rev n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rev h LYS 46 N 0.21 0.60 -4.97 1.61 1.57 -0.66 -3.43 116.57 111.50 1rev h LYS 46 Ca 0.00 -0.23 -0.37 0.00 -1.87 0.00 0.00 60.65 58.18 1rev h LYS 46 Cb 0.77 -0.03 -0.14 0.00 0.08 0.00 0.00 32.23 32.90 1rev h LYS 46 CO 0.00 0.79 -0.63 0.96 -0.57 0.00 0.00 179.45 180.00 1rev s ILE 47 N -4.56 0.78 -0.05 1.86 -4.36 -1.07 -0.80 121.20 113.00 1rev s ILE 47 Ca -0.08 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.22 1rev s ILE 47 Cb 0.13 -2.53 0.02 0.00 1.25 0.00 0.00 42.46 41.33 1rev s ILE 47 CO 0.81 -0.13 0.22 -0.44 0.24 0.00 0.00 174.94 175.64 1rev s SER 48 N -3.32 -0.17 0.35 4.36 0.01 -1.11 -4.43 113.70 109.39 1rev s SER 48 Ca 0.34 0.24 -0.28 0.00 1.31 0.00 0.00 55.95 57.56 1rev s SER 48 Cb 0.07 0.39 -0.10 0.00 0.21 0.00 0.00 66.02 66.59 1rev s SER 48 CO 0.12 -0.22 1.33 -0.54 0.41 0.00 0.00 173.24 174.35 1rev s LYS 49 N -0.50 4.25 0.31 12.44 1.02 -1.26 -2.31 119.74 133.70 1rev s LYS 49 Ca -0.06 2.26 0.09 0.00 0.02 0.00 0.00 55.97 58.28 1rev s LYS 49 Cb -0.04 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1rev s LYS 49 CO 0.01 -0.29 0.09 0.96 -0.92 0.00 0.00 175.35 175.20 1rev s ILE 50 N -1.16 3.18 0.61 2.17 -4.36 -0.85 -4.91 121.20 115.87 1rev s ILE 50 Ca 0.51 -1.77 0.08 0.00 -0.26 0.00 0.00 60.65 59.21 1rev s ILE 50 Cb -0.41 -2.94 0.10 0.00 1.25 0.00 0.00 42.46 40.47 1rev s ILE 50 CO 0.54 -0.25 0.84 -0.83 0.24 0.00 0.00 174.94 175.48 1rev s GLY 51 N -3.78 1.72 0.00 6.27 0.00 -1.26 -4.81 107.32 105.45 1rev s GLY 51 Ca 0.35 -2.13 0.00 0.00 0.00 0.00 0.00 44.72 42.94 1rev s GLY 51 CO 0.22 -1.63 0.47 -1.55 0.00 0.00 0.00 173.10 170.61 1rev n PRO 52 N -2.36 0.66 -0.13 2.90 -0.04 -1.26 -3.16 135.00 131.62 1rev n PRO 52 Ca 0.16 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.74 1rev n PRO 52 Cb 0.62 -1.19 0.17 0.00 -0.04 0.00 0.00 33.50 33.06 1rev n PRO 52 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1rev n GLU 53 N -0.11 2.40 -3.82 0.54 0.00 -1.26 -4.73 120.64 113.66 1rev n GLU 53 Ca 0.00 -2.15 -0.36 0.00 0.00 0.00 0.00 57.16 54.64 1rev n GLU 53 Cb 0.10 -1.49 -0.13 0.00 0.00 0.00 0.00 31.44 29.92 1rev n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1rev s ASN 54 N -1.61 5.13 0.00 -1.84 3.84 -1.19 -4.99 114.94 114.28 1rev s ASN 54 Ca 0.35 -1.33 0.28 0.00 0.21 0.00 0.00 52.86 52.37 1rev s ASN 54 Cb 0.21 -1.80 1.03 0.00 -0.55 0.00 0.00 41.25 40.14 1rev s ASN 54 CO 0.30 -0.33 1.74 -0.81 -2.79 0.00 0.00 177.10 175.22 1rev n PRO 55 N 4.70 0.51 -1.68 0.43 -0.04 -1.26 -4.97 135.00 132.70 1rev n PRO 55 Ca -0.11 -0.21 -0.31 0.00 -0.04 0.00 0.00 63.50 62.83 1rev n PRO 55 Cb 0.44 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.44 1rev n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1rev s TYR 56 N -2.63 3.23 -0.22 0.54 2.02 -1.26 -4.84 117.35 114.19 1rev s TYR 56 Ca 0.23 1.40 -0.26 0.00 -0.37 0.00 0.00 57.07 58.07 1rev s TYR 56 Cb 0.19 -2.85 0.07 0.00 -0.40 0.00 0.00 41.96 38.97 1rev s TYR 56 CO 0.53 -1.09 0.72 1.21 -1.57 0.00 0.00 175.55 175.35 1rev s ASN 57 N -3.81 -0.72 -0.04 2.29 3.84 0.09 -4.67 114.94 111.93 1rev s ASN 57 Ca 0.58 1.26 0.01 0.00 0.21 0.00 0.00 52.86 54.91 1rev s ASN 57 Cb -0.13 1.23 0.02 0.00 -0.55 0.00 0.00 41.25 41.82 1rev s ASN 57 CO 0.53 -0.33 -0.03 -0.89 -2.79 0.00 0.00 177.10 173.59 1rev s THR 58 N -0.01 0.44 0.36 -5.21 2.01 -0.22 -1.41 115.64 111.60 1rev s THR 58 Ca -0.03 -0.07 -0.28 0.00 0.31 0.00 0.00 61.69 61.63 1rev s THR 58 Cb -0.04 -0.48 -0.10 0.00 0.01 0.00 0.00 72.50 71.89 1rev s THR 58 CO 0.03 0.20 1.31 -2.84 -0.69 0.00 0.00 174.62 172.63 1rev s PRO 59 N 0.92 4.22 0.17 4.92 0.02 -1.26 -4.27 135.00 139.71 1rev s PRO 59 Ca -0.11 2.20 0.09 0.00 0.02 0.00 0.00 61.00 63.20 1rev s PRO 59 Cb -0.14 -2.96 -0.04 0.00 0.02 0.00 0.00 34.50 31.38 1rev s PRO 59 CO -0.00 -0.30 -0.20 0.14 -0.33 0.00 0.00 177.00 176.31 1rev s VAL 60 N -1.19 1.96 0.17 3.83 -7.23 -1.26 0.24 120.40 116.92 1rev s VAL 60 Ca 0.52 -1.92 -0.10 0.00 -1.81 0.00 0.00 61.98 58.68 1rev s VAL 60 Cb -0.39 -1.89 -0.01 0.00 0.56 0.00 0.00 36.38 34.65 1rev s VAL 60 CO 0.52 -0.24 0.31 -0.36 -0.31 0.00 0.00 175.10 175.01 1rev s PHE 61 N -1.86 0.36 -0.14 2.82 0.08 0.22 -4.95 117.98 114.50 1rev s PHE 61 Ca 0.16 -0.72 0.02 0.00 0.12 0.00 0.00 56.93 56.51 1rev s PHE 61 Cb -0.07 -0.02 0.01 0.00 -0.57 0.00 0.00 43.02 42.37 1rev s PHE 61 CO 0.07 -0.74 -0.22 0.00 -0.10 0.00 0.00 175.22 174.23 1rev s ALA 62 N -3.96 2.26 0.53 5.36 0.00 -1.26 0.11 121.76 124.80 1rev s ALA 62 Ca 0.17 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 51.05 1rev s ALA 62 Cb 0.03 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 22.15 1rev s ALA 62 CO 0.00 -0.04 0.11 0.96 0.00 0.00 0.00 175.76 176.79 1rev s ILE 63 N 0.83 1.21 -0.12 0.00 -4.36 -0.09 -4.84 121.20 113.83 1rev s ILE 63 Ca -0.07 -1.86 -0.00 0.00 -0.26 0.00 0.00 60.65 58.46 1rev s ILE 63 Cb -0.15 -2.07 -0.02 0.00 1.25 0.00 0.00 42.46 41.46 1rev s ILE 63 CO -0.02 0.00 -0.10 -0.75 0.24 0.00 0.00 174.94 174.31 1rev s LYS 64 N -4.01 3.25 0.51 0.37 2.47 -1.25 -1.29 119.74 119.79 1rev s LYS 64 Ca 0.11 -0.63 -0.21 0.00 -1.56 0.00 0.00 55.97 53.68 1rev s LYS 64 Cb -0.00 -2.66 -0.06 0.00 -1.46 0.00 0.00 37.83 33.65 1rev s LYS 64 CO 0.07 0.34 1.20 0.15 0.16 0.00 0.00 175.35 177.27 1rev s LYS 65 N 0.04 3.43 -0.09 4.03 1.02 -0.54 -4.67 119.74 122.96 1rev s LYS 65 Ca -0.03 1.84 -0.29 0.00 0.02 0.00 0.00 55.97 57.51 1rev s LYS 65 Cb -0.14 -2.22 -0.06 0.00 -0.52 0.00 0.00 37.83 34.89 1rev s LYS 65 CO 0.04 -0.84 1.90 0.21 -0.92 0.00 0.00 175.35 175.74 1rev s LYS 66 N -2.95 3.84 -0.80 1.68 2.47 -1.26 -3.49 119.74 119.23 1rev s LYS 66 Ca 0.69 2.20 -0.00 0.00 -1.56 0.00 0.00 55.97 57.30 1rev s LYS 66 Cb -0.30 -4.15 0.00 0.00 -1.46 0.00 0.00 37.83 31.91 1rev s LYS 66 CO 0.35 -1.28 0.64 -3.47 0.16 0.00 0.00 175.35 171.76 1rev n ASP 67 N 8.62 -6.00 -3.65 1.43 2.03 -1.26 -5.00 116.55 112.72 1rev n ASP 67 Ca 0.21 -0.62 -0.01 0.00 0.52 0.00 0.00 54.79 54.90 1rev n ASP 67 Cb 0.43 -3.11 -0.06 0.00 -0.72 0.00 0.00 41.12 37.66 1rev n ASP 67 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1rev s SER 68 N -3.00 -0.17 0.00 1.67 0.15 -1.23 -5.02 113.70 106.10 1rev s SER 68 Ca 0.01 0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.94 1rev s SER 68 Cb -0.00 0.81 0.00 0.00 -1.71 0.00 0.00 66.02 65.11 1rev s SER 68 CO 0.84 -0.05 1.40 0.35 1.20 0.00 0.00 173.24 176.98 1rev n THR 69 N 2.74 1.40 -5.13 6.45 -2.24 -1.26 -4.31 114.28 111.93 1rev n THR 69 Ca -0.15 -0.23 -0.32 0.00 -2.27 0.00 0.00 64.05 61.08 1rev n THR 69 Cb 0.57 -1.21 -0.16 0.00 -2.10 0.00 0.00 70.33 67.43 1rev n THR 69 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1rev s LYS 70 N 0.08 2.85 0.46 -0.78 -0.14 -1.26 -5.05 119.74 115.90 1rev s LYS 70 Ca 0.00 -0.84 -0.14 0.00 -1.36 0.00 0.00 55.97 53.64 1rev s LYS 70 Cb 0.00 -2.31 -0.07 0.00 -1.68 0.00 0.00 37.83 33.77 1rev s LYS 70 CO 0.00 0.31 0.88 -1.58 -0.76 0.00 0.00 175.35 174.20 1rev s TRP 71 N 0.03 3.46 -0.08 3.18 0.52 -1.26 -1.46 118.94 123.32 1rev s TRP 71 Ca -0.08 1.26 -0.00 0.00 0.02 0.00 0.00 56.10 57.29 1rev s TRP 71 Cb -0.15 -2.62 0.02 0.00 -1.15 0.00 0.00 33.47 29.57 1rev s TRP 71 CO 0.05 -0.24 -0.05 0.50 0.02 0.00 0.00 176.95 177.24 1rev s ARG 72 N -3.95 1.11 0.19 4.98 3.52 -0.41 -4.86 118.95 119.53 1rev s ARG 72 Ca 0.55 -0.12 -0.30 0.00 -0.13 0.00 0.00 55.73 55.72 1rev s ARG 72 Cb -0.10 -1.23 -0.09 0.00 -1.56 0.00 0.00 34.95 31.97 1rev s ARG 72 CO 0.31 -0.21 1.36 0.21 -0.81 0.00 0.00 175.30 176.15 1rev s LYS 73 N 1.54 4.35 -0.10 5.12 2.20 -1.26 -0.92 119.74 130.67 1rev s LYS 73 Ca -0.00 2.11 0.03 0.00 -0.36 0.00 0.00 55.97 57.75 1rev s LYS 73 Cb -0.13 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 1rev s LYS 73 CO -0.04 -0.33 -0.21 -1.17 -0.36 0.00 0.00 175.35 173.23 1rev s LEU 74 N 0.15 1.98 -0.20 5.43 2.96 0.31 -4.92 118.68 124.39 1rev s LEU 74 Ca 0.59 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.98 1rev s LEU 74 Cb -0.38 -1.28 0.00 0.00 0.50 0.00 0.00 46.19 45.04 1rev s LEU 74 CO 0.37 0.12 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.73 1rev s VAL 75 N 0.47 2.87 -1.21 1.68 1.01 -1.26 0.69 120.40 124.65 1rev s VAL 75 Ca -0.17 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 60.95 1rev s VAL 75 Cb -0.17 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1rev s VAL 75 CO 0.07 0.47 1.91 -0.67 0.00 0.00 0.00 175.10 176.88 1rev n ASP 76 N 4.67 3.80 -0.08 3.32 -0.08 0.14 -4.74 116.55 123.58 1rev n ASP 76 Ca -0.19 -2.80 0.01 0.00 -1.51 0.00 0.00 54.79 50.29 1rev n ASP 76 Cb 0.51 -1.63 0.02 0.00 2.34 0.00 0.00 41.12 42.36 1rev n ASP 76 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1rev n PHE 77 N 9.66 0.06 -0.29 -0.67 3.72 -1.26 -4.18 117.46 124.49 1rev n PHE 77 Ca 0.48 -0.03 -0.04 0.00 -0.05 0.00 0.00 57.45 57.82 1rev n PHE 77 Cb 0.44 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.00 1rev n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rev h ARG 78 N 0.24 -0.09 -0.18 -1.08 3.08 -1.88 0.17 114.38 114.65 1rev h ARG 78 Ca 0.00 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1rev h ARG 78 Cb 0.06 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1rev h ARG 78 CO 0.00 -0.06 0.04 1.49 -1.07 0.00 0.00 179.97 180.37 1rev h GLU 79 N -0.09 0.29 -0.41 0.04 4.57 -2.00 -2.42 114.58 114.56 1rev h GLU 79 Ca 0.28 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 58.45 1rev h GLU 79 Cb 0.57 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.07 1rev h GLU 79 CO -0.82 0.43 0.09 1.25 -1.18 0.00 0.00 179.01 178.78 1rev h LEU 80 N 0.10 0.03 -1.24 1.64 5.85 -1.59 -0.70 115.31 119.40 1rev h LEU 80 Ca 0.06 0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.95 1rev h LEU 80 Cb 0.27 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1rev h LEU 80 CO 0.00 0.05 0.56 0.78 -0.34 0.00 0.00 178.44 179.50 1rev h ASN 81 N 0.23 0.75 1.03 1.25 2.35 -0.59 0.34 115.58 120.93 1rev h ASN 81 Ca 0.20 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 1rev h ASN 81 Cb 0.23 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1rev h ASN 81 CO -0.25 0.43 -0.09 0.11 -1.65 0.00 0.00 177.43 175.98 1rev h LYS 82 N 0.82 0.00 -0.01 0.81 1.57 -0.64 -2.80 116.57 116.31 1rev h LYS 82 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1rev h LYS 82 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1rev h LYS 82 CO -0.18 0.09 -0.46 0.54 -0.57 0.00 0.00 179.45 178.87 1rev n ARG 83 N -3.22 1.33 -2.81 3.15 1.74 0.56 -4.95 116.66 112.47 1rev n ARG 83 Ca 0.01 -0.88 -0.40 0.00 -0.77 0.00 0.00 57.85 55.80 1rev n ARG 83 Cb 0.36 -1.41 -0.05 0.00 -1.02 0.00 0.00 32.46 30.34 1rev n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1rev s THR 84 N -2.31 4.30 0.64 0.55 2.01 0.88 -1.28 115.64 120.43 1rev s THR 84 Ca 0.16 1.97 -0.18 0.00 0.31 0.00 0.00 61.69 63.96 1rev s THR 84 Cb 0.16 -4.27 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 1rev s THR 84 CO 0.53 0.44 0.96 0.00 -0.69 0.00 0.00 174.62 175.87 1rev n GLN 85 N 1.98 0.78 -1.40 4.92 10.64 -0.95 -4.62 117.38 128.73 1rev n GLN 85 Ca -0.02 0.31 -0.30 0.00 -1.83 0.00 0.00 57.00 55.17 1rev n GLN 85 Cb 0.48 -2.19 0.12 0.00 -0.86 0.00 0.00 30.24 27.79 1rev n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1rev s ASP 86 N -1.37 3.90 -0.37 2.61 1.11 -1.26 -4.97 116.67 116.33 1rev s ASP 86 Ca 0.76 1.34 0.03 0.00 0.18 0.00 0.00 52.55 54.85 1rev s ASP 86 Cb -0.39 -2.03 0.10 0.00 1.07 0.00 0.00 42.92 41.67 1rev s ASP 86 CO 0.47 -2.35 0.09 -0.36 1.18 0.00 0.00 175.17 174.20 1rev s PHE 87 N -3.07 3.70 0.00 4.23 0.08 -1.26 -5.09 117.98 116.57 1rev s PHE 87 Ca 0.62 -2.92 0.00 0.00 0.12 0.00 0.00 56.93 54.75 1rev s PHE 87 Cb -0.16 -2.97 0.00 0.00 -0.57 0.00 0.00 43.02 39.32 1rev s PHE 87 CO 0.55 -0.94 0.00 0.91 -0.10 0.00 0.00 175.22 175.64 1rev n TRP 88 N 4.23 -1.40 -1.16 0.36 7.02 -1.26 -5.06 117.44 120.16 1rev n TRP 88 Ca 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.51 1rev n TRP 88 Cb 0.41 0.15 0.00 0.00 -2.42 0.00 0.00 31.31 29.45 1rev n TRP 88 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1rev n GLU 89 N -0.92 0.00 0.00 -0.99 1.02 -1.26 -5.12 120.64 113.37 1rev n GLU 89 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1rev n GLU 89 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1rev n GLU 89 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1rev n VAL 90 N 0.00 0.00 -1.92 2.62 0.31 -1.26 -4.28 118.33 113.80 1rev n VAL 90 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 1rev n VAL 90 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1rev n VAL 90 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rev n GLN 91 N 11.16 1.68 -3.24 5.55 10.64 -1.26 -4.90 117.38 137.02 1rev n GLN 91 Ca 0.00 -2.40 -0.45 0.00 -1.83 0.00 0.00 57.00 52.32 1rev n GLN 91 Cb 0.00 -3.56 -0.05 0.00 -0.86 0.00 0.00 30.24 25.77 1rev n GLN 91 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1rev s LEU 92 N 8.73 5.77 -1.29 2.61 1.43 -1.26 -4.98 118.68 129.69 1rev s LEU 92 Ca 0.65 -1.56 -0.18 0.00 -1.03 0.00 0.00 54.13 52.01 1rev s LEU 92 Cb 0.03 -2.25 0.03 0.00 0.03 0.00 0.00 46.19 44.02 1rev s LEU 92 CO 0.13 -0.93 1.86 0.61 0.23 0.00 0.00 176.35 178.25 1rev n GLY 93 N 5.25 2.67 0.00 -3.19 0.00 -1.26 -4.08 105.19 104.59 1rev n GLY 93 Ca -0.12 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1rev n GLY 93 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1rev n ILE 94 N 6.36 0.00 0.00 -0.61 0.13 -1.26 -5.10 119.36 118.89 1rev n ILE 94 Ca 0.49 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 62.14 1rev n ILE 94 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.25 1rev n ILE 94 CO 0.00 0.00 0.00 -2.65 2.80 0.00 0.00 176.55 176.70 1rev n PRO 95 N -0.42 0.00 0.00 9.51 -0.02 -1.26 -4.80 135.00 138.01 1rev n PRO 95 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1rev n PRO 95 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1rev n PRO 95 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1rev n HIS 96 N 0.00 0.00 -2.20 6.00 -0.00 -1.26 -4.99 115.22 112.77 1rev n HIS 96 Ca 0.00 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.76 1rev n HIS 96 Cb 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.84 1rev n HIS 96 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1rev s PRO 97 N 0.00 3.22 0.55 1.57 0.04 -1.26 -4.85 135.00 134.27 1rev s PRO 97 Ca 0.00 0.83 0.23 0.00 0.04 0.00 0.00 61.00 62.10 1rev s PRO 97 Cb 0.00 -4.18 1.52 0.00 0.04 0.00 0.00 34.50 31.88 1rev s PRO 97 CO 0.00 -2.02 2.17 0.00 0.04 0.00 0.00 177.00 177.19 1rev h ALA 98 N 12.31 1.86 -0.03 8.56 0.00 -1.93 -0.48 119.26 139.56 1rev h ALA 98 Ca -0.29 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1rev h ALA 98 Cb 1.13 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1rev h ALA 98 CO 1.13 -0.10 -0.40 0.78 0.00 0.00 0.00 179.25 180.67 1rev h GLY 99 N 0.00 0.06 0.56 0.00 0.00 -1.96 -3.19 103.07 98.55 1rev h GLY 99 Ca 0.03 -0.06 0.14 0.00 0.00 0.00 0.00 47.33 47.44 1rev h GLY 99 CO -0.00 0.05 0.57 -2.00 0.00 0.00 0.00 176.54 175.16 1rev h LEU 100 N 0.05 0.66 -1.31 3.11 5.85 -1.40 -1.00 115.31 121.27 1rev h LEU 100 Ca 0.00 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1rev h LEU 100 Cb 0.73 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 1rev h LEU 100 CO 0.05 0.34 -0.08 0.07 -0.34 0.00 0.00 178.44 178.48 1rev h LYS 101 N 0.70 0.00 0.00 1.25 2.10 -1.70 -3.10 116.57 115.81 1rev h LYS 101 Ca 0.44 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 59.07 1rev h LYS 101 Cb 0.68 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.01 1rev h LYS 101 CO -0.20 0.08 -0.57 0.87 -2.00 0.00 0.00 179.45 177.63 1rev h LYS 102 N 0.00 0.00 -6.90 0.07 1.57 -1.34 -3.33 116.57 106.64 1rev h LYS 102 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1rev h LYS 102 Cb 0.60 0.00 0.22 0.00 0.08 0.00 0.00 32.23 33.13 1rev h LYS 102 CO 0.01 0.04 -0.45 1.63 -0.57 0.00 0.00 179.45 180.11 1rev n LYS 103 N -2.90 -0.75 0.04 3.15 4.01 -1.17 -4.45 118.16 116.09 1rev n LYS 103 Ca 0.01 -0.18 -0.16 0.00 -0.51 0.00 0.00 58.31 57.47 1rev n LYS 103 Cb 0.57 -1.97 -0.14 0.00 -0.51 0.00 0.00 35.03 32.98 1rev n LYS 103 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1rev h LYS 104 N -1.82 0.21 -3.39 1.97 1.57 -1.90 -2.32 116.57 110.88 1rev h LYS 104 Ca -0.47 -0.36 -0.24 0.00 -1.87 0.00 0.00 60.65 57.71 1rev h LYS 104 Cb 1.30 0.14 -0.30 0.00 0.08 0.00 0.00 32.23 33.44 1rev h LYS 104 CO 0.38 1.04 -0.63 -1.12 -0.57 0.00 0.00 179.45 178.55 1rev s SER 105 N -6.86 -0.07 -0.05 0.86 0.01 -0.92 -4.28 113.70 102.39 1rev s SER 105 Ca -0.10 0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.39 1rev s SER 105 Cb 0.07 0.14 0.01 0.00 0.21 0.00 0.00 66.02 66.46 1rev s SER 105 CO 0.84 -0.10 -0.08 -0.69 0.41 0.00 0.00 173.24 173.61 1rev s VAL 106 N 0.74 0.80 0.06 3.43 1.01 -0.32 -1.11 120.40 125.02 1rev s VAL 106 Ca -0.06 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.67 1rev s VAL 106 Cb -0.08 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1rev s VAL 106 CO -0.03 0.27 -0.10 -0.89 0.00 0.00 0.00 175.10 174.36 1rev s THR 107 N 0.63 3.40 -0.18 3.92 2.01 0.93 0.65 115.64 127.00 1rev s THR 107 Ca -0.11 -1.07 -0.04 0.00 0.31 0.00 0.00 61.69 60.78 1rev s THR 107 Cb -0.13 -2.53 -0.02 0.00 0.01 0.00 0.00 72.50 69.82 1rev s THR 107 CO 0.02 0.24 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.46 1rev s VAL 108 N -1.10 3.66 -0.09 3.82 1.01 -0.56 -0.37 120.40 126.77 1rev s VAL 108 Ca 0.19 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1rev s VAL 108 Cb -0.11 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1rev s VAL 108 CO 0.10 0.46 -0.18 -0.76 0.00 0.00 0.00 175.10 174.72 1rev s LEU 109 N 0.83 2.46 -1.03 3.92 1.02 0.37 -1.38 118.68 124.86 1rev s LEU 109 Ca -0.01 -0.39 -0.17 0.00 0.02 0.00 0.00 54.13 53.58 1rev s LEU 109 Cb -0.15 -1.51 0.14 0.00 0.02 0.00 0.00 46.19 44.69 1rev s LEU 109 CO 0.02 0.21 1.25 -0.62 0.02 0.00 0.00 176.35 177.24 1rev s ASP 110 N 0.04 6.76 -0.28 2.29 2.15 -1.26 0.39 116.67 126.76 1rev s ASP 110 Ca -0.07 -2.31 0.01 0.00 0.43 0.00 0.00 52.55 50.61 1rev s ASP 110 Cb -0.15 -2.41 0.28 0.00 -0.30 0.00 0.00 42.92 40.34 1rev s ASP 110 CO 0.05 -1.00 1.74 1.33 -0.17 0.00 0.00 175.17 177.12 1rev n VAL 111 N 5.34 2.45 0.02 1.11 0.24 0.32 -4.49 118.33 123.32 1rev n VAL 111 Ca 0.29 -1.33 -0.05 0.00 -2.04 0.00 0.00 64.34 61.21 1rev n VAL 111 Cb 0.47 -1.03 0.15 0.00 -1.47 0.00 0.00 33.84 31.96 1rev n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1rev h GLY 112 N 2.51 0.50 2.00 7.63 0.00 -1.87 -3.00 103.07 110.84 1rev h GLY 112 Ca 0.31 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1rev h GLY 112 CO 0.67 0.44 0.00 -0.55 0.00 0.00 0.00 176.54 177.10 1rev h ASP 113 N 0.38 0.00 0.20 0.19 3.32 -1.92 -2.45 116.42 116.14 1rev h ASP 113 Ca 0.04 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1rev h ASP 113 Cb 0.86 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 1rev h ASP 113 CO 0.07 0.00 -0.06 0.00 -1.72 0.00 0.00 179.24 177.53 1rev h ALA 114 N 2.08 1.34 -0.07 3.45 0.00 -1.87 -2.30 119.26 121.89 1rev h ALA 114 Ca 0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1rev h ALA 114 Cb 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1rev h ALA 114 CO 0.00 0.07 -0.72 1.88 0.00 0.00 0.00 179.25 180.48 1rev h TYR 115 N 0.00 0.50 0.00 0.00 0.05 -1.66 -3.29 116.97 112.57 1rev h TYR 115 Ca -0.00 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.56 1rev h TYR 115 Cb 0.18 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1rev h TYR 115 CO 0.00 0.96 0.08 1.19 -1.05 0.00 0.00 178.16 179.34 1rev n PHE 116 N -3.83 0.00 1.08 4.88 3.72 -0.86 -0.79 117.46 121.66 1rev n PHE 116 Ca -0.04 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.48 1rev n PHE 116 Cb 0.70 -0.25 0.12 0.00 -0.94 0.00 0.00 39.48 39.11 1rev n PHE 116 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1rev n SER 117 N -1.21 1.79 -4.29 4.37 3.41 -1.24 -4.89 113.62 111.56 1rev n SER 117 Ca 0.00 -1.37 -0.33 0.00 -0.26 0.00 0.00 58.87 56.91 1rev n SER 117 Cb 0.08 0.34 -0.16 0.00 -0.26 0.00 0.00 64.21 64.22 1rev n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1rev s VAL 118 N -2.44 2.59 0.67 -3.33 1.01 0.03 -5.05 120.40 113.88 1rev s VAL 118 Ca 0.21 -0.82 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 1rev s VAL 118 Cb 0.19 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.52 1rev s VAL 118 CO 0.54 0.54 1.09 -2.16 0.00 0.00 0.00 175.10 175.11 1rev s PRO 119 N 0.46 2.79 -0.15 2.72 0.04 -1.26 -0.19 135.00 139.41 1rev s PRO 119 Ca -0.12 1.29 -0.07 0.00 0.04 0.00 0.00 61.00 62.13 1rev s PRO 119 Cb -0.17 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1rev s PRO 119 CO 0.05 -1.24 0.11 -1.17 0.04 0.00 0.00 177.00 174.79 1rev s LEU 120 N -5.05 4.13 -0.37 -3.56 2.96 0.14 -4.42 118.68 112.52 1rev s LEU 120 Ca 0.65 0.29 -0.42 0.00 -0.22 0.00 0.00 54.13 54.42 1rev s LEU 120 Cb -0.19 -2.03 -0.17 0.00 0.50 0.00 0.00 46.19 44.31 1rev s LEU 120 CO 0.44 0.29 1.78 -0.67 -1.32 0.00 0.00 176.35 176.87 1rev n ASP 121 N 2.75 1.90 -0.34 3.68 2.03 -1.26 -4.78 116.55 120.53 1rev n ASP 121 Ca -0.18 1.02 0.32 0.00 0.52 0.00 0.00 54.79 56.47 1rev n ASP 121 Cb 0.53 -1.06 0.56 0.00 -0.72 0.00 0.00 41.12 40.44 1rev n ASP 121 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1rev n GLU 122 N 5.42 -0.05 0.07 -0.67 4.07 -1.26 -0.94 120.64 127.29 1rev n GLU 122 Ca 0.32 1.20 -0.09 0.00 -0.06 0.00 0.00 57.16 58.53 1rev n GLU 122 Cb 0.07 -2.24 0.02 0.00 -0.06 0.00 0.00 31.44 29.23 1rev n GLU 122 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1rev h ASP 123 N 0.00 0.36 1.34 4.31 3.32 -1.95 -3.23 116.42 120.56 1rev h ASP 123 Ca 0.78 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 57.52 1rev h ASP 123 Cb 2.24 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 41.67 1rev h ASP 123 CO -0.59 1.02 -0.22 0.15 -1.72 0.00 0.00 179.24 177.89 1rev h PHE 124 N 0.18 0.00 -1.23 4.55 3.04 -1.31 -3.35 116.94 118.82 1rev h PHE 124 Ca -0.04 0.00 0.41 0.00 3.98 0.00 0.00 57.97 62.32 1rev h PHE 124 Cb 1.40 0.00 -0.13 0.00 2.56 0.00 0.00 35.95 39.77 1rev h PHE 124 CO 0.04 0.22 0.78 0.00 -2.02 0.00 0.00 178.31 177.32 1rev h ARG 125 N 0.00 0.13 -0.41 1.11 3.08 -1.55 -0.15 114.38 116.58 1rev h ARG 125 Ca -0.00 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1rev h ARG 125 Cb 0.94 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 1rev h ARG 125 CO 0.03 0.08 0.07 1.57 -1.07 0.00 0.00 179.97 180.66 1rev h LYS 126 N 0.13 0.62 0.00 0.04 2.10 -1.81 -2.84 116.57 114.81 1rev h LYS 126 Ca 0.79 -0.12 -0.01 0.00 -2.00 0.00 0.00 60.65 59.31 1rev h LYS 126 Cb 2.35 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 33.58 1rev h LYS 126 CO -0.46 0.59 -0.06 1.88 -2.00 0.00 0.00 179.45 179.39 1rev h TYR 127 N 0.60 0.00 -0.24 0.07 0.05 -1.31 -2.55 116.97 113.59 1rev h TYR 127 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.92 1rev h TYR 127 Cb 0.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.01 1rev h TYR 127 CO 0.01 0.06 0.00 0.25 -1.05 0.00 0.00 178.16 177.43 1rev n THR 128 N -3.40 0.59 -1.69 -2.88 -2.24 -1.07 -4.68 114.28 98.90 1rev n THR 128 Ca -0.02 -0.41 -0.41 0.00 -2.27 0.00 0.00 64.05 60.95 1rev n THR 128 Cb 0.20 -0.05 0.02 0.00 -2.10 0.00 0.00 70.33 68.40 1rev n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rev n ALA 129 N 0.25 1.19 -2.55 6.98 0.00 -0.96 -4.37 120.51 121.04 1rev n ALA 129 Ca 0.09 0.24 -0.09 0.00 0.00 0.00 0.00 53.44 53.68 1rev n ALA 129 Cb 0.36 -2.25 -0.07 0.00 0.00 0.00 0.00 19.45 17.48 1rev n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1rev s PHE 130 N -1.23 0.15 -0.08 0.00 -0.12 -0.63 -1.06 117.98 115.02 1rev s PHE 130 Ca 0.63 -0.59 0.01 0.00 -0.05 0.00 0.00 56.93 56.93 1rev s PHE 130 Cb -0.50 -0.06 0.02 0.00 -0.63 0.00 0.00 43.02 41.85 1rev s PHE 130 CO 0.57 -0.54 -0.08 0.99 -0.05 0.00 0.00 175.22 176.10 1rev s THR 131 N -3.86 0.93 -0.19 -4.49 2.01 -1.26 -1.80 115.64 106.98 1rev s THR 131 Ca 0.05 -0.31 -0.25 0.00 0.31 0.00 0.00 61.69 61.49 1rev s THR 131 Cb 0.05 -0.91 -0.01 0.00 0.01 0.00 0.00 72.50 71.63 1rev s THR 131 CO -0.11 0.33 0.84 -0.63 -0.69 0.00 0.00 174.62 174.36 1rev s ILE 132 N 1.12 4.86 0.89 1.82 1.09 0.19 -4.79 121.20 126.38 1rev s ILE 132 Ca -0.07 1.63 -0.13 0.00 -1.10 0.00 0.00 60.65 60.99 1rev s ILE 132 Cb -0.14 -4.14 0.13 0.00 -1.06 0.00 0.00 42.46 37.25 1rev s ILE 132 CO -0.01 -0.00 1.19 -2.16 -0.10 0.00 0.00 174.94 173.85 1rev s PRO 133 N 2.34 1.33 0.01 2.79 0.04 -1.26 -2.12 135.00 138.12 1rev s PRO 133 Ca 0.38 0.07 0.04 0.00 0.04 0.00 0.00 61.00 61.52 1rev s PRO 133 Cb -0.16 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1rev s PRO 133 CO 0.11 -2.03 -0.11 -1.54 0.04 0.00 0.00 177.00 173.47 1rev s SER 134 N -4.43 1.34 0.10 6.66 1.04 -1.26 -4.87 113.70 112.28 1rev s SER 134 Ca 0.65 -0.29 -0.35 0.00 0.48 0.00 0.00 55.95 56.44 1rev s SER 134 Cb -0.11 -0.12 -0.15 0.00 0.10 0.00 0.00 66.02 65.74 1rev s SER 134 CO 0.51 0.08 1.50 -0.38 0.98 0.00 0.00 173.24 175.93 1rev n ILE 135 N 2.46 0.04 -3.73 -1.02 2.08 -1.26 -1.81 119.36 116.13 1rev n ILE 135 Ca -0.15 -0.01 -0.28 0.00 0.56 0.00 0.00 62.75 62.86 1rev n ILE 135 Cb 0.56 -1.24 -0.01 0.00 -0.75 0.00 0.00 39.64 38.19 1rev n ILE 135 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1rev n ASN 136 N 3.29 -3.56 -1.52 4.38 5.15 -1.26 -2.11 115.26 119.63 1rev n ASN 136 Ca 0.18 -0.64 -0.07 0.00 -0.60 0.00 0.00 54.58 53.45 1rev n ASN 136 Cb 0.24 -2.93 -0.02 0.00 -0.53 0.00 0.00 39.78 36.54 1rev n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1rev n ASN 137 N -2.44 -1.95 0.23 1.20 4.13 -0.75 -4.77 115.26 110.90 1rev n ASN 137 Ca 0.03 0.21 0.16 0.00 1.68 0.00 0.00 54.58 56.65 1rev n ASN 137 Cb 0.52 -1.98 0.78 0.00 -1.54 0.00 0.00 39.78 37.56 1rev n ASN 137 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1rev h GLU 138 N 0.00 0.00 -3.63 3.52 5.08 -1.63 -3.42 114.58 114.51 1rev h GLU 138 Ca -0.14 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.03 1rev h GLU 138 Cb 0.61 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.61 1rev h GLU 138 CO 0.20 0.00 -0.62 0.95 -1.00 0.00 0.00 179.01 178.53 1rev s THR 139 N -3.70 0.03 0.26 1.13 -4.23 -1.26 -5.07 115.64 102.80 1rev s THR 139 Ca -0.01 -0.28 -0.07 0.00 -1.18 0.00 0.00 61.69 60.15 1rev s THR 139 Cb 0.09 -0.19 0.42 0.00 1.34 0.00 0.00 72.50 74.16 1rev s THR 139 CO 0.35 -0.15 1.42 -2.65 -0.54 0.00 0.00 174.62 173.04 1rev n PRO 140 N 2.52 -0.08 0.00 3.99 -0.02 -1.26 -4.59 135.00 135.56 1rev n PRO 140 Ca -0.16 1.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.74 1rev n PRO 140 Cb 0.58 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1rev n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rev n GLY 141 N -1.57 3.68 3.62 -1.23 0.00 -1.26 -4.90 105.19 103.53 1rev n GLY 141 Ca 0.15 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 1rev n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rev s ILE 142 N -0.88 4.52 -0.14 -0.61 1.01 -0.90 -4.88 121.20 119.32 1rev s ILE 142 Ca 0.00 1.43 -0.07 0.00 0.00 0.00 0.00 60.65 62.01 1rev s ILE 142 Cb 0.00 -4.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 1rev s ILE 142 CO 0.00 -0.55 0.12 -0.13 0.00 0.00 0.00 174.94 174.38 1rev s ARG 143 N 3.63 3.63 0.26 2.79 1.81 -1.26 -0.64 118.95 129.17 1rev s ARG 143 Ca 0.42 -0.20 0.03 0.00 -1.72 0.00 0.00 55.73 54.26 1rev s ARG 143 Cb -0.12 -3.21 -0.04 0.00 -0.45 0.00 0.00 34.95 31.14 1rev s ARG 143 CO 0.18 0.61 0.20 0.71 -0.68 0.00 0.00 175.30 176.32 1rev s TYR 144 N -0.55 1.45 0.23 -0.53 2.02 -0.75 -2.01 117.35 117.22 1rev s TYR 144 Ca 0.12 -1.51 -0.13 0.00 -0.37 0.00 0.00 57.07 55.18 1rev s TYR 144 Cb -0.12 -0.64 -0.00 0.00 -0.40 0.00 0.00 41.96 40.80 1rev s TYR 144 CO 0.02 -0.75 0.45 1.14 -1.57 0.00 0.00 175.55 174.85 1rev s GLN 145 N -3.82 1.47 0.06 -0.62 -2.07 -0.98 -1.61 119.66 112.09 1rev s GLN 145 Ca 0.40 -1.20 -0.03 0.00 -1.82 0.00 0.00 55.36 52.71 1rev s GLN 145 Cb 0.05 0.46 -0.05 0.00 -1.09 0.00 0.00 33.01 32.39 1rev s GLN 145 CO 0.19 -0.60 0.26 0.71 -1.32 0.00 0.00 175.29 174.53 1rev s TYR 146 N -3.99 3.52 -0.07 9.60 1.51 -1.26 -2.75 117.35 123.91 1rev s TYR 146 Ca 0.20 0.40 0.11 0.00 -1.01 0.00 0.00 57.07 56.78 1rev s TYR 146 Cb -0.00 -1.88 -0.17 0.00 -0.11 0.00 0.00 41.96 39.81 1rev s TYR 146 CO 0.06 0.56 0.14 0.09 -1.11 0.00 0.00 175.55 175.30 1rev n ASN 147 N 0.50 2.12 -4.81 2.29 5.03 0.02 -4.70 115.26 115.71 1rev n ASN 147 Ca -0.06 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.14 1rev n ASN 147 Cb 0.52 1.13 -0.05 0.00 -1.02 0.00 0.00 39.78 40.36 1rev n ASN 147 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1rev s VAL 148 N -2.54 2.25 0.05 2.41 -7.23 -1.22 0.27 120.40 114.39 1rev s VAL 148 Ca -0.05 -1.57 -0.30 0.00 -1.81 0.00 0.00 61.98 58.25 1rev s VAL 148 Cb 0.05 -2.82 -0.09 0.00 0.56 0.00 0.00 36.38 34.08 1rev s VAL 148 CO 0.50 0.00 1.96 -0.76 -0.31 0.00 0.00 175.10 176.49 1rev s LEU 149 N -4.03 4.44 0.42 1.32 1.43 0.74 -4.38 118.68 118.60 1rev s LEU 149 Ca 0.41 2.70 -0.22 0.00 -1.03 0.00 0.00 54.13 55.99 1rev s LEU 149 Cb 0.01 -3.53 -0.11 0.00 0.03 0.00 0.00 46.19 42.58 1rev s LEU 149 CO 0.23 -1.06 0.95 -2.16 0.23 0.00 0.00 176.35 174.55 1rev s PRO 150 N 4.28 4.28 0.20 1.29 0.04 -1.26 -4.12 135.00 139.70 1rev s PRO 150 Ca 0.88 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 1rev s PRO 150 Cb -0.43 -2.27 -0.08 0.00 0.04 0.00 0.00 34.50 31.76 1rev s PRO 150 CO 0.41 0.01 1.11 -0.65 0.04 0.00 0.00 177.00 177.92 1rev s GLN 151 N -3.02 4.60 0.00 4.56 -0.21 -1.26 -3.51 119.66 120.81 1rev s GLN 151 Ca 0.60 1.75 0.00 0.00 0.02 0.00 0.00 55.36 57.73 1rev s GLN 151 Cb -0.10 -3.26 0.00 0.00 1.00 0.00 0.00 33.01 30.65 1rev s GLN 151 CO 0.15 0.09 0.00 0.41 -2.12 0.00 0.00 175.29 173.82 1rev n GLY 152 N 1.89 1.96 3.82 3.09 0.00 -1.26 -4.70 105.19 109.99 1rev n GLY 152 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1rev n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1rev s TRP 153 N -2.33 3.44 0.16 1.61 -0.00 -1.23 -4.68 118.94 115.92 1rev s TRP 153 Ca 0.00 1.50 0.14 0.00 -0.00 0.00 0.00 56.10 57.73 1rev s TRP 153 Cb 0.00 -2.74 0.36 0.00 -0.00 0.00 0.00 33.47 31.09 1rev s TRP 153 CO 0.00 0.06 1.59 1.57 -0.00 0.00 0.00 176.95 180.17 1rev h LYS 154 N 2.43 0.00 -0.12 5.86 2.10 -1.91 -3.24 116.57 121.69 1rev h LYS 154 Ca -0.48 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.12 1rev h LYS 154 Cb 1.18 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1rev h LYS 154 CO 0.63 0.57 -0.17 0.78 -2.00 0.00 0.00 179.45 179.27 1rev h GLY 155 N 2.29 0.20 0.26 0.07 0.00 -1.93 -3.28 103.07 100.68 1rev h GLY 155 Ca -0.01 -0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.25 1rev h GLY 155 CO 0.07 0.12 -0.24 1.76 0.00 0.00 0.00 176.54 178.25 1rev h SER 156 N 0.18 -0.74 -0.52 0.19 0.02 -1.83 -0.65 113.55 110.19 1rev h SER 156 Ca 0.03 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1rev h SER 156 Cb 0.40 0.33 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 1rev h SER 156 CO 0.03 -0.28 0.29 -0.65 -1.14 0.00 0.00 176.83 175.07 1rev h PRO 157 N -0.29 0.76 -0.14 3.45 0.11 -1.78 -0.91 132.00 133.20 1rev h PRO 157 Ca 0.11 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1rev h PRO 157 Cb 0.45 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1rev h PRO 157 CO -0.32 0.57 0.02 0.00 -0.21 0.00 0.00 178.00 178.05 1rev h ALA 158 N 1.56 0.19 -0.04 -0.75 0.00 -1.54 0.54 119.26 119.22 1rev h ALA 158 Ca 0.19 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1rev h ALA 158 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1rev h ALA 158 CO -0.03 -0.14 -0.41 0.82 0.00 0.00 0.00 179.25 179.49 1rev h ILE 159 N 0.01 1.30 -0.01 0.00 2.04 -0.93 -2.77 117.51 117.15 1rev h ILE 159 Ca 0.04 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1rev h ILE 159 Cb 0.31 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1rev h ILE 159 CO 0.00 0.42 -0.50 0.33 0.00 0.00 0.00 178.15 178.40 1rev n PHE 160 N -4.04 0.00 -0.28 1.37 7.35 -0.36 -4.46 117.46 117.04 1rev n PHE 160 Ca -0.02 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.67 1rev n PHE 160 Cb 0.45 -0.09 0.06 0.00 0.35 0.00 0.00 39.48 40.26 1rev n PHE 160 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1rev h GLN 161 N 1.15 -0.05 0.85 -4.13 5.75 0.40 0.19 115.11 119.27 1rev h GLN 161 Ca 0.00 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1rev h GLN 161 Cb 0.58 0.01 0.01 0.00 1.07 0.00 0.00 27.48 29.15 1rev h GLN 161 CO 0.00 -0.03 -0.41 0.77 -2.65 0.00 0.00 178.83 176.51 1rev h SER 162 N -0.05 -0.96 -1.03 -0.69 0.02 -1.78 -0.26 113.55 108.79 1rev h SER 162 Ca 0.34 0.03 0.26 0.00 -0.84 0.00 0.00 61.79 61.58 1rev h SER 162 Cb 0.58 0.25 -0.09 0.00 0.14 0.00 0.00 62.40 63.28 1rev h SER 162 CO -0.82 -0.68 0.67 -1.28 -1.14 0.00 0.00 176.83 173.58 1rev h SER 163 N -1.16 0.42 0.07 3.07 0.87 -1.66 -0.25 113.55 114.90 1rev h SER 163 Ca -0.12 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1rev h SER 163 Cb 0.88 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1rev h SER 163 CO 0.19 0.09 -0.03 -0.03 -0.53 0.00 0.00 176.83 176.52 1rev h MET 164 N 0.38 -0.08 -0.61 2.24 -1.53 -0.12 -2.88 114.93 112.31 1rev h MET 164 Ca 0.58 0.01 0.04 0.00 -3.44 0.00 0.00 59.70 56.88 1rev h MET 164 Cb 1.50 0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 32.53 1rev h MET 164 CO -0.27 0.32 0.36 1.79 0.14 0.00 0.00 176.91 179.26 1rev h THR 165 N -0.52 1.04 -0.49 -0.77 1.35 0.68 -0.58 112.91 113.63 1rev h THR 165 Ca -0.01 -0.24 0.08 0.00 -0.55 0.00 0.00 66.41 65.69 1rev h THR 165 Cb 0.45 0.27 -0.06 0.00 -1.73 0.00 0.00 68.15 67.08 1rev h THR 165 CO 0.01 0.13 0.13 0.50 -0.25 0.00 0.00 175.52 176.04 1rev h LYS 166 N 0.70 0.27 -0.58 4.72 3.64 -1.38 0.33 116.57 124.27 1rev h LYS 166 Ca 0.26 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1rev h LYS 166 Cb 0.07 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1rev h LYS 166 CO -0.13 0.18 0.18 0.82 -2.27 0.00 0.00 179.45 178.23 1rev h ILE 167 N 0.28 1.23 0.00 2.00 2.04 -1.08 -3.16 117.51 118.82 1rev h ILE 167 Ca 0.24 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1rev h ILE 167 Cb 0.29 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1rev h ILE 167 CO -0.28 0.30 -0.78 -0.07 0.00 0.00 0.00 178.15 177.31 1rev h LEU 168 N 0.85 0.00 -1.17 1.44 3.38 -0.09 -3.38 115.31 116.34 1rev h LEU 168 Ca 0.19 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.15 1rev h LEU 168 Cb 0.25 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.93 1rev h LEU 168 CO -0.01 0.07 0.60 1.05 0.09 0.00 0.00 178.44 180.24 1rev h GLU 169 N 0.00 0.79 0.40 1.13 4.11 -0.35 0.37 114.58 121.03 1rev h GLU 169 Ca 0.00 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 1rev h GLU 169 Cb 0.84 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1rev h GLU 169 CO 0.00 0.52 -0.19 -1.00 0.07 0.00 0.00 179.01 178.41 1rev h PRO 170 N 0.81 -0.51 -0.91 1.06 0.13 -1.76 -1.69 132.00 129.12 1rev h PRO 170 Ca 0.47 0.04 0.06 0.00 -0.87 0.00 0.00 66.00 65.70 1rev h PRO 170 Cb 0.64 0.12 -0.06 0.00 0.13 0.00 0.00 31.00 31.82 1rev h PRO 170 CO -0.24 -0.21 0.57 0.35 -0.23 0.00 0.00 178.00 178.25 1rev h PHE 171 N -0.83 1.06 -1.00 1.56 3.04 -1.75 0.22 116.94 119.23 1rev h PHE 171 Ca -0.05 0.03 0.02 0.00 3.98 0.00 0.00 57.97 61.95 1rev h PHE 171 Cb 0.54 -0.34 -0.05 0.00 2.56 0.00 0.00 35.95 38.65 1rev h PHE 171 CO 0.01 0.54 0.66 0.00 -2.02 0.00 0.00 178.31 177.50 1rev h ARG 172 N 1.04 1.28 0.00 1.11 3.08 -0.85 0.25 114.38 120.28 1rev h ARG 172 Ca 0.40 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1rev h ARG 172 Cb 0.18 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1rev h ARG 172 CO -0.18 0.84 -0.67 1.63 -1.07 0.00 0.00 179.97 180.53 1rev n LYS 173 N -4.42 0.08 0.03 0.04 5.02 -0.64 -2.89 118.16 115.39 1rev n LYS 173 Ca 0.13 0.01 0.08 0.00 -2.02 0.00 0.00 58.31 56.51 1rev n LYS 173 Cb 0.05 -1.54 -0.09 0.00 -0.02 0.00 0.00 35.03 33.43 1rev n LYS 173 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1rev n GLN 174 N -1.65 0.64 -3.02 1.97 -0.06 0.70 -4.55 117.38 111.40 1rev n GLN 174 Ca 0.04 -0.00 -0.15 0.00 -2.00 0.00 0.00 57.00 54.89 1rev n GLN 174 Cb 0.36 -1.68 -0.01 0.00 -4.06 0.00 0.00 30.24 24.86 1rev n GLN 174 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1rev n ASN 175 N -2.54 0.85 0.00 1.69 4.13 0.84 -4.95 115.26 115.29 1rev n ASN 175 Ca -0.06 -2.94 0.00 0.00 1.68 0.00 0.00 54.58 53.26 1rev n ASN 175 Cb 0.65 -0.49 0.02 0.00 -1.54 0.00 0.00 39.78 38.41 1rev n ASN 175 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1rev n PRO 176 N 0.18 0.00 -0.01 3.52 -0.02 -1.14 -0.47 135.00 137.07 1rev n PRO 176 Ca 0.20 0.43 0.10 0.00 -2.02 0.00 0.00 63.50 62.21 1rev n PRO 176 Cb 0.71 -1.59 0.59 0.00 -0.02 0.00 0.00 33.50 33.19 1rev n PRO 176 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1rev n ASP 177 N -1.45 0.17 -4.48 2.55 5.75 -1.26 -4.76 116.55 113.07 1rev n ASP 177 Ca -0.00 -1.39 -0.32 0.00 -0.01 0.00 0.00 54.79 53.07 1rev n ASP 177 Cb 0.07 -0.01 -0.13 0.00 -1.03 0.00 0.00 41.12 40.03 1rev n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1rev s ILE 178 N -1.98 3.01 -0.22 2.12 1.09 0.38 -4.46 121.20 121.15 1rev s ILE 178 Ca 0.31 -0.89 -0.01 0.00 -1.10 0.00 0.00 60.65 58.95 1rev s ILE 178 Cb 0.15 -2.22 0.02 0.00 -1.06 0.00 0.00 42.46 39.34 1rev s ILE 178 CO 0.24 0.48 -0.10 -0.69 -0.10 0.00 0.00 174.94 174.77 1rev s VAL 179 N -0.83 2.73 -0.17 2.92 1.01 0.47 -4.97 120.40 121.57 1rev s VAL 179 Ca 0.13 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1rev s VAL 179 Cb -0.11 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1rev s VAL 179 CO 0.03 0.36 -0.16 -0.63 0.00 0.00 0.00 175.10 174.70 1rev s ILE 180 N 1.35 2.57 -0.07 2.22 1.01 -1.25 0.52 121.20 127.54 1rev s ILE 180 Ca 0.03 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.91 1rev s ILE 180 Cb -0.15 -2.09 0.01 0.00 0.01 0.00 0.00 42.46 40.24 1rev s ILE 180 CO -0.07 0.51 -0.14 -0.47 0.00 0.00 0.00 174.94 174.78 1rev s TYR 181 N 1.01 1.60 0.05 3.97 5.04 0.64 -4.95 117.35 124.71 1rev s TYR 181 Ca -0.02 -0.60 -0.07 0.00 -2.44 0.00 0.00 57.07 53.94 1rev s TYR 181 Cb -0.15 -1.15 -0.05 0.00 0.35 0.00 0.00 41.96 40.96 1rev s TYR 181 CO -0.03 -0.29 0.32 -1.14 -1.34 0.00 0.00 175.55 173.06 1rev s GLN 182 N 0.61 3.63 -0.21 4.97 0.74 -1.26 0.60 119.66 128.74 1rev s GLN 182 Ca -0.15 -0.02 -0.04 0.00 0.05 0.00 0.00 55.36 55.20 1rev s GLN 182 Cb -0.16 -3.02 0.10 0.00 1.10 0.00 0.00 33.01 31.03 1rev s GLN 182 CO 0.04 0.60 0.28 -0.47 -0.55 0.00 0.00 175.29 175.18 1rev s TYR 183 N -1.39 -0.46 0.00 1.67 5.04 0.92 -4.96 117.35 118.17 1rev s TYR 183 Ca 0.31 0.50 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 1rev s TYR 183 Cb -0.13 -0.21 0.00 0.00 0.35 0.00 0.00 41.96 41.97 1rev s TYR 183 CO 0.18 -0.61 0.00 -1.33 -1.34 0.00 0.00 175.55 172.45 1rev n MET 184 N 5.34 0.00 0.06 4.97 2.81 -1.26 0.65 117.12 129.69 1rev n MET 184 Ca -0.05 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 55.97 1rev n MET 184 Cb 0.50 0.00 0.50 0.00 -0.71 0.00 0.00 33.22 33.51 1rev n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1rev n ASP 185 N 4.44 0.42 -4.87 7.83 9.92 -1.26 -4.83 116.55 128.20 1rev n ASP 185 Ca 0.00 0.54 -0.32 0.00 -0.53 0.00 0.00 54.79 54.49 1rev n ASP 185 Cb 0.00 -0.65 -0.05 0.00 -0.64 0.00 0.00 41.12 39.77 1rev n ASP 185 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1rev s ASP 186 N -3.79 6.64 -0.14 -2.24 1.01 0.21 -0.52 116.67 117.84 1rev s ASP 186 Ca 0.12 1.02 -0.00 0.00 0.71 0.00 0.00 52.55 54.40 1rev s ASP 186 Cb 0.15 -2.27 0.03 0.00 1.01 0.00 0.00 42.92 41.84 1rev s ASP 186 CO 0.55 -0.15 -0.08 -0.22 0.21 0.00 0.00 175.17 175.48 1rev s LEU 187 N -3.03 1.47 -0.26 1.23 2.96 0.16 -0.05 118.68 121.17 1rev s LEU 187 Ca 0.49 -0.48 -0.14 0.00 -0.22 0.00 0.00 54.13 53.78 1rev s LEU 187 Cb -0.11 -0.94 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 1rev s LEU 187 CO 0.22 -0.13 0.33 -0.31 -1.32 0.00 0.00 176.35 175.14 1rev s TYR 188 N 1.63 3.27 -0.32 5.38 1.51 0.20 -0.48 117.35 128.54 1rev s TYR 188 Ca 0.03 0.39 0.03 0.00 -1.01 0.00 0.00 57.07 56.50 1rev s TYR 188 Cb -0.14 -2.50 0.09 0.00 -0.11 0.00 0.00 41.96 39.30 1rev s TYR 188 CO -0.08 -0.15 0.02 0.08 -1.11 0.00 0.00 175.55 174.31 1rev s VAL 189 N 1.78 2.42 0.17 0.71 1.01 0.50 -0.26 120.40 126.72 1rev s VAL 189 Ca 0.14 -2.06 0.05 0.00 0.00 0.00 0.00 61.98 60.10 1rev s VAL 189 Cb -0.15 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1rev s VAL 189 CO 0.09 -0.43 0.18 -0.83 0.00 0.00 0.00 175.10 174.11 1rev s GLY 190 N 1.08 1.69 -0.17 4.51 0.00 0.18 -0.05 107.32 114.56 1rev s GLY 190 Ca 0.04 -1.19 -0.31 0.00 0.00 0.00 0.00 44.72 43.26 1rev s GLY 190 CO -0.06 -1.20 1.13 -1.35 0.00 0.00 0.00 173.10 171.62 1rev s SER 191 N -3.19 -0.22 0.00 1.64 1.04 -0.26 -0.40 113.70 112.30 1rev s SER 191 Ca 0.32 0.14 0.24 0.00 0.48 0.00 0.00 55.95 57.12 1rev s SER 191 Cb -0.10 0.20 0.24 0.00 0.10 0.00 0.00 66.02 66.46 1rev s SER 191 CO 0.25 -0.28 1.29 0.47 0.98 0.00 0.00 173.24 175.95 1rev n ASP 192 N 0.27 3.07 -4.63 7.02 8.00 -1.26 -2.16 116.55 126.87 1rev n ASP 192 Ca -0.04 -2.00 -0.35 0.00 0.71 0.00 0.00 54.79 53.11 1rev n ASP 192 Cb 0.59 -0.04 0.10 0.00 -0.02 0.00 0.00 41.12 41.74 1rev n ASP 192 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1rev n LEU 193 N 1.37 3.66 -4.69 0.64 4.32 -1.26 -4.89 117.00 116.15 1rev n LEU 193 Ca 0.15 0.63 -0.38 0.00 -0.02 0.00 0.00 56.01 56.40 1rev n LEU 193 Cb 0.60 -1.43 0.06 0.00 -1.62 0.00 0.00 43.42 41.03 1rev n LEU 193 CO 0.15 -1.99 0.77 1.21 -1.22 0.00 0.00 177.39 176.32 1rev n GLU 194 N -2.26 1.10 -0.42 3.23 4.07 -1.26 -4.53 120.64 120.57 1rev n GLU 194 Ca 0.13 0.43 0.36 0.00 -0.06 0.00 0.00 57.16 58.02 1rev n GLU 194 Cb 0.50 -2.40 0.63 0.00 -0.06 0.00 0.00 31.44 30.12 1rev n GLU 194 CO 0.00 0.00 0.00 0.97 -0.06 0.00 0.00 177.13 178.04 1rev h ILE 195 N 0.63 0.07 0.37 6.31 6.09 -1.98 0.12 117.51 129.12 1rev h ILE 195 Ca -0.50 -0.02 -0.02 0.00 -1.37 0.00 0.00 64.86 62.95 1rev h ILE 195 Cb 1.34 0.01 0.00 0.00 0.47 0.00 0.00 36.82 38.65 1rev h ILE 195 CO 0.53 0.01 -0.18 1.23 -3.07 0.00 0.00 178.15 176.67 1rev h GLY 196 N 0.06 -0.51 2.00 8.18 0.00 -2.01 -1.89 103.07 108.90 1rev h GLY 196 Ca 0.84 0.19 -0.05 0.00 0.00 0.00 0.00 47.33 48.31 1rev h GLY 196 CO -0.52 -0.19 -0.25 1.46 0.00 0.00 0.00 176.54 177.04 1rev h GLN 197 N -0.67 0.00 0.45 4.80 1.08 -1.40 -2.88 115.11 116.49 1rev h GLN 197 Ca -0.05 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1rev h GLN 197 Cb 0.48 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1rev h GLN 197 CO 0.08 0.25 -0.22 1.25 -0.95 0.00 0.00 178.83 179.25 1rev h HIS 198 N 0.00 -0.56 -0.29 2.96 2.76 -0.79 -0.74 115.15 118.50 1rev h HIS 198 Ca -0.00 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1rev h HIS 198 Cb 0.61 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.74 1rev h HIS 198 CO 0.00 -0.28 0.13 0.00 -1.30 0.00 0.00 177.93 176.49 1rev h ARG 199 N -0.76 0.39 0.27 5.26 3.08 -1.30 0.78 114.38 122.09 1rev h ARG 199 Ca -0.06 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1rev h ARG 199 Cb 0.54 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1rev h ARG 199 CO 0.10 0.31 -0.13 1.15 -1.07 0.00 0.00 179.97 180.33 1rev h THR 200 N 0.39 0.78 -0.75 2.04 2.02 -1.37 -1.03 112.91 114.99 1rev h THR 200 Ca 0.10 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 66.92 1rev h THR 200 Cb 0.05 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1rev h THR 200 CO -0.01 0.08 0.50 0.50 0.37 0.00 0.00 175.52 176.95 1rev h LYS 201 N -0.56 0.98 0.43 6.66 1.63 -0.53 -0.10 116.57 125.09 1rev h LYS 201 Ca -0.04 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.69 1rev h LYS 201 Cb 0.41 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1rev h LYS 201 CO 0.06 0.65 -0.23 0.82 -3.45 0.00 0.00 179.45 177.30 1rev h ILE 202 N 1.01 0.53 -0.95 2.00 1.08 -0.68 -0.26 117.51 120.24 1rev h ILE 202 Ca 0.28 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.81 1rev h ILE 202 Cb -0.11 0.53 -0.07 0.00 -3.07 0.00 0.00 36.82 34.10 1rev h ILE 202 CO -0.06 0.00 0.61 -0.08 -0.69 0.00 0.00 178.15 177.93 1rev h GLU 203 N -0.61 1.07 -0.33 2.37 4.57 -0.68 -1.53 114.58 119.43 1rev h GLU 203 Ca -0.05 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.00 1rev h GLU 203 Cb 0.48 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1rev h GLU 203 CO 0.07 0.71 -0.06 0.93 -1.18 0.00 0.00 179.01 179.48 1rev h GLU 204 N 1.10 0.54 -0.36 1.92 5.08 -0.57 -1.91 114.58 120.37 1rev h GLU 204 Ca 0.42 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.52 1rev h GLU 204 Cb 0.18 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1rev h GLU 204 CO -0.18 0.61 -0.26 1.25 -1.00 0.00 0.00 179.01 179.43 1rev h LEU 205 N 0.51 0.76 0.41 1.33 6.46 -0.10 -2.51 115.31 122.17 1rev h LEU 205 Ca 0.10 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 57.57 1rev h LEU 205 Cb 0.42 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 1rev h LEU 205 CO 0.02 0.98 -0.44 0.03 -0.62 0.00 0.00 178.44 178.41 1rev h ARG 206 N 0.64 -0.83 -0.15 1.25 3.08 -0.56 -0.45 114.38 117.36 1rev h ARG 206 Ca 0.08 0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.20 1rev h ARG 206 Cb 0.77 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 1rev h ARG 206 CO 0.06 -0.55 0.10 1.96 -1.07 0.00 0.00 179.97 180.47 1rev h GLN 207 N -0.86 0.17 0.00 0.04 7.50 -1.50 0.11 115.11 120.57 1rev h GLN 207 Ca -0.05 -0.01 -0.04 0.00 0.50 0.00 0.00 58.65 59.05 1rev h GLN 207 Cb 0.75 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.24 1rev h GLN 207 CO -0.07 0.11 -0.20 1.25 -1.50 0.00 0.00 178.83 178.42 1rev h HIS 208 N 0.17 0.00 0.23 2.96 2.76 -0.91 0.05 115.15 120.41 1rev h HIS 208 Ca 0.06 0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 57.90 1rev h HIS 208 Cb 0.02 0.00 0.03 0.00 1.55 0.00 0.00 27.41 29.01 1rev h HIS 208 CO -0.00 0.20 -1.49 -0.07 -1.30 0.00 0.00 177.93 175.27 1rev h LEU 209 N 0.00 0.76 -1.57 0.26 3.38 0.80 -3.26 115.31 115.69 1rev h LEU 209 Ca -0.00 -0.93 0.10 0.00 0.09 0.00 0.00 57.88 57.14 1rev h LEU 209 Cb 0.38 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1rev h LEU 209 CO 0.03 1.71 0.43 -0.07 0.09 0.00 0.00 178.44 180.62 1rev h LEU 210 N 0.09 0.43 -1.72 1.67 -0.00 0.65 0.13 115.31 116.56 1rev h LEU 210 Ca -0.27 0.01 0.27 0.00 -0.00 0.00 0.00 57.88 57.89 1rev h LEU 210 Cb 2.11 -0.08 -0.06 0.00 -0.00 0.00 0.00 40.66 42.63 1rev h LEU 210 CO 0.24 0.26 0.69 -0.09 -0.00 0.00 0.00 178.44 179.54 1rev h ARG 211 N 0.48 0.19 -0.30 1.13 9.65 -1.04 0.11 114.38 124.59 1rev h ARG 211 Ca 0.30 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.17 1rev h ARG 211 Cb 0.52 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 1rev h ARG 211 CO -0.09 0.12 0.00 0.91 2.80 0.00 0.00 179.97 183.71 1rev n TRP 212 N -4.40 0.76 -0.04 2.20 8.01 0.33 -4.96 117.44 119.35 1rev n TRP 212 Ca 0.22 -0.72 0.00 0.00 -1.31 0.00 0.00 57.50 55.70 1rev n TRP 212 Cb 0.95 -0.20 0.00 0.00 -2.01 0.00 0.00 31.31 30.05 1rev n TRP 212 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1rev n GLY 213 N -0.05 0.83 3.60 6.99 0.00 0.37 -5.03 105.19 111.90 1rev n GLY 213 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1rev n GLY 213 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rev s LEU 214 N 0.00 4.06 0.00 0.99 2.96 -0.47 -4.89 118.68 121.33 1rev s LEU 214 Ca 0.00 0.56 -0.00 0.00 -0.22 0.00 0.00 54.13 54.46 1rev s LEU 214 Cb 0.00 -3.15 0.00 0.00 0.50 0.00 0.00 46.19 43.54 1rev s LEU 214 CO 0.00 -0.75 0.02 0.35 -1.32 0.00 0.00 176.35 174.65 1rev n THR 215 N 5.79 0.00 0.00 3.68 -2.24 -1.26 -0.41 114.28 119.84 1rev n THR 215 Ca 0.05 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1rev n THR 215 Cb 0.48 -1.74 0.00 0.00 -2.10 0.00 0.00 70.33 66.97 1rev n THR 215 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rev n GLY 231 N 4.86 -1.01 3.75 3.38 0.00 -0.48 -4.78 105.19 110.92 1rev n GLY 231 Ca 0.00 0.44 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 1rev n GLY 231 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1rev s TYR 232 N 0.00 3.27 -0.36 1.61 6.14 -1.25 -4.90 117.35 121.85 1rev s TYR 232 Ca 0.00 1.37 0.01 0.00 0.64 0.00 0.00 57.07 59.09 1rev s TYR 232 Cb 0.00 -3.56 0.11 0.00 0.42 0.00 0.00 41.96 38.94 1rev s TYR 232 CO 0.00 -1.59 0.15 -2.00 0.64 0.00 0.00 175.55 172.75 1rev s GLU 233 N -0.82 0.98 0.66 4.97 2.12 -1.26 -1.50 118.70 123.85 1rev s GLU 233 Ca 0.52 -1.49 -0.08 0.00 0.36 0.00 0.00 54.97 54.28 1rev s GLU 233 Cb -0.36 -2.18 0.03 0.00 0.26 0.00 0.00 34.13 31.88 1rev s GLU 233 CO 0.43 -1.06 0.99 -0.51 -0.54 0.00 0.00 175.26 174.57 1rev s LEU 234 N 1.07 2.99 -0.40 2.70 1.02 0.21 -4.88 118.68 121.39 1rev s LEU 234 Ca 0.13 0.73 0.08 0.00 0.02 0.00 0.00 54.13 55.10 1rev s LEU 234 Cb -0.20 -3.48 0.25 0.00 0.02 0.00 0.00 46.19 42.78 1rev s LEU 234 CO -0.13 -1.33 0.57 1.41 0.02 0.00 0.00 176.35 176.88 1rev n HIS 235 N -2.82 -0.64 -0.24 0.29 8.25 -1.26 -1.17 115.22 117.63 1rev n HIS 235 Ca 0.06 -3.39 0.28 0.00 -0.26 0.00 0.00 57.72 54.41 1rev n HIS 235 Cb 0.59 -0.16 0.68 0.00 1.12 0.00 0.00 29.99 32.21 1rev n HIS 235 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1rev h PRO 236 N 3.94 0.10 -0.70 -0.41 0.13 -1.76 -1.61 132.00 131.70 1rev h PRO 236 Ca 0.05 -0.01 0.05 0.00 -0.87 0.00 0.00 66.00 65.23 1rev h PRO 236 Cb 0.90 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 31.95 1rev h PRO 236 CO 0.45 0.07 0.40 0.38 -0.23 0.00 0.00 178.00 179.07 1rev h ASP 237 N 0.10 0.62 -0.01 1.44 2.03 -1.52 -2.21 116.42 116.87 1rev h ASP 237 Ca 0.49 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.81 1rev h ASP 237 Cb 1.74 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 40.14 1rev h ASP 237 CO -0.07 0.40 0.00 0.29 -1.03 0.00 0.00 179.24 178.84 1rev n LYS 238 N -4.74 1.02 -2.61 4.15 5.02 -0.61 -4.82 118.16 115.58 1rev n LYS 238 Ca 0.09 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.93 1rev n LYS 238 Cb 0.16 -1.06 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 1rev n LYS 238 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1rev s TRP 239 N -1.88 3.54 -0.04 2.13 0.51 -0.83 -5.02 118.94 117.34 1rev s TRP 239 Ca 0.01 1.54 0.01 0.00 -2.12 0.00 0.00 56.10 55.54 1rev s TRP 239 Cb 0.00 -3.24 0.02 0.00 -0.81 0.00 0.00 33.47 29.45 1rev s TRP 239 CO 0.00 -0.49 -0.06 0.95 -0.51 0.00 0.00 176.95 176.84 1rev s THR 240 N 1.26 0.61 0.29 2.01 -4.23 -1.26 -5.11 115.64 109.21 1rev s THR 240 Ca 0.54 -0.19 -0.29 0.00 -1.18 0.00 0.00 61.69 60.57 1rev s THR 240 Cb -0.23 -0.61 -0.10 0.00 1.34 0.00 0.00 72.50 72.90 1rev s THR 240 CO 0.27 0.23 1.33 -0.69 -0.54 0.00 0.00 174.62 175.22 1rev s VAL 241 N 0.76 2.82 -0.35 2.29 1.01 -1.26 -4.88 120.40 120.80 1rev s VAL 241 Ca -0.11 0.76 -0.21 0.00 0.00 0.00 0.00 61.98 62.42 1rev s VAL 241 Cb -0.14 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1rev s VAL 241 CO 0.01 0.16 0.68 -1.58 0.00 0.00 0.00 175.10 174.36 1rev s GLN 242 N -1.15 3.75 0.68 2.72 2.00 -1.10 -5.02 119.66 121.53 1rev s GLN 242 Ca 0.53 0.19 -0.10 0.00 -2.00 0.00 0.00 55.36 53.97 1rev s GLN 242 Cb -0.39 -3.79 0.01 0.00 0.80 0.00 0.00 33.01 29.63 1rev s GLN 242 CO 0.48 -0.73 1.06 -1.25 -0.50 0.00 0.00 175.29 174.34 1rev s PRO 243 N 2.80 2.95 -0.03 1.67 0.04 -1.26 -4.77 135.00 136.39 1rev s PRO 243 Ca 0.27 0.41 -0.30 0.00 0.04 0.00 0.00 61.00 61.42 1rev s PRO 243 Cb -0.14 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 1rev s PRO 243 CO 0.15 -0.93 1.13 0.42 0.04 0.00 0.00 177.00 177.81 1rev s ILE 244 N -3.28 4.41 0.10 0.56 1.01 -1.26 -4.95 121.20 117.80 1rev s ILE 244 Ca 0.57 1.72 0.08 0.00 0.00 0.00 0.00 60.65 63.02 1rev s ILE 244 Cb -0.11 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1rev s ILE 244 CO 0.51 0.05 -0.17 0.68 0.00 0.00 0.00 174.94 176.00 1rev s VAL 245 N 1.76 2.89 -0.02 2.92 -7.23 -1.26 -4.70 120.40 114.77 1rev s VAL 245 Ca 0.54 -1.43 0.05 0.00 -1.81 0.00 0.00 61.98 59.33 1rev s VAL 245 Cb -0.24 -2.31 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 1rev s VAL 245 CO 0.23 0.14 -0.17 -0.76 -0.31 0.00 0.00 175.10 174.23 1rev s LEU 246 N -2.04 2.61 -0.01 1.32 1.43 -1.26 -5.06 118.68 115.67 1rev s LEU 246 Ca 0.18 -0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 52.68 1rev s LEU 246 Cb -0.11 -1.52 -0.08 0.00 0.03 0.00 0.00 46.19 44.51 1rev s LEU 246 CO 0.10 0.31 1.92 -2.84 0.23 0.00 0.00 176.35 176.07 1rev s PRO 247 N -0.95 4.06 -0.22 1.29 0.02 -1.26 -4.97 135.00 132.97 1rev s PRO 247 Ca 0.12 2.46 -0.10 0.00 0.02 0.00 0.00 61.00 63.51 1rev s PRO 247 Cb -0.10 -4.14 -0.05 0.00 0.02 0.00 0.00 34.50 30.23 1rev s PRO 247 CO 0.02 -1.03 0.14 -2.00 -0.33 0.00 0.00 177.00 173.80 1rev s GLU 248 N 4.53 4.06 0.16 5.54 2.12 -1.26 -5.07 118.70 128.78 1rev s GLU 248 Ca 0.86 -0.28 -0.03 0.00 0.36 0.00 0.00 54.97 55.88 1rev s GLU 248 Cb -0.40 -3.46 -0.03 0.00 0.26 0.00 0.00 34.13 30.50 1rev s GLU 248 CO 0.38 0.12 0.13 -1.59 -0.54 0.00 0.00 175.26 173.77 1rev s LYS 249 N 0.86 1.06 0.01 4.30 -2.85 -1.26 -5.09 119.74 116.77 1rev s LYS 249 Ca 0.07 -1.43 -0.11 0.00 -1.00 0.00 0.00 55.97 53.49 1rev s LYS 249 Cb -0.13 0.28 -0.06 0.00 -2.06 0.00 0.00 37.83 35.86 1rev s LYS 249 CO 0.03 -0.34 0.91 0.22 0.10 0.00 0.00 175.35 176.27 1rev h ASP 250 N 2.72 -0.35 -4.35 0.03 1.82 -2.07 -3.45 116.42 110.77 1rev h ASP 250 Ca -0.34 0.01 -0.65 0.00 -0.39 0.00 0.00 57.03 55.66 1rev h ASP 250 Cb 1.22 0.09 -0.27 0.00 0.68 0.00 0.00 39.33 41.05 1rev h ASP 250 CO 0.55 -0.20 -0.87 -0.44 -1.61 0.00 0.00 179.24 176.67 1rev s SER 251 N -3.12 2.87 -0.09 2.28 0.01 -1.26 -5.13 113.70 109.25 1rev s SER 251 Ca -0.06 -0.53 -0.02 0.00 1.31 0.00 0.00 55.95 56.65 1rev s SER 251 Cb 0.01 -0.27 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 1rev s SER 251 CO 0.18 0.24 0.00 0.26 0.41 0.00 0.00 173.24 174.33 1rev s TRP 252 N -0.74 3.16 0.53 2.43 0.52 -1.26 -5.05 118.94 118.52 1rev s TRP 252 Ca 0.10 0.16 0.08 0.00 0.02 0.00 0.00 56.10 56.45 1rev s TRP 252 Cb -0.09 -1.81 0.05 0.00 -1.15 0.00 0.00 33.47 30.46 1rev s TRP 252 CO 0.01 0.42 0.59 0.95 0.02 0.00 0.00 176.95 178.94 1rev s THR 253 N -0.74 2.10 0.18 2.01 -4.23 -1.26 -0.35 115.64 113.34 1rev s THR 253 Ca 0.12 -1.21 -0.14 0.00 -1.18 0.00 0.00 61.69 59.28 1rev s THR 253 Cb -0.12 -2.32 0.07 0.00 1.34 0.00 0.00 72.50 71.48 1rev s THR 253 CO 0.02 0.00 1.82 0.58 -0.54 0.00 0.00 174.62 176.51 1rev h VAL 254 N 0.52 1.16 0.02 2.29 2.07 -0.22 -1.90 116.25 120.18 1rev h VAL 254 Ca -0.34 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1rev h VAL 254 Cb 1.29 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1rev h VAL 254 CO 0.49 0.15 -0.06 -1.13 0.02 0.00 0.00 177.57 177.04 1rev h ASN 255 N 0.75 -0.18 -0.39 0.57 -0.00 -1.69 0.18 115.58 114.82 1rev h ASN 255 Ca 0.20 0.03 0.07 0.00 -0.00 0.00 0.00 56.30 56.60 1rev h ASN 255 Cb -0.05 0.07 -0.06 0.00 -0.00 0.00 0.00 38.32 38.28 1rev h ASN 255 CO -0.04 -0.10 -0.00 0.44 -0.00 0.00 0.00 177.43 177.73 1rev h ASP 256 N -0.12 -0.17 -0.65 1.15 3.32 -1.82 0.10 116.42 118.23 1rev h ASP 256 Ca 0.02 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1rev h ASP 256 Cb 0.14 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1rev h ASP 256 CO -0.06 -0.05 0.32 0.40 -1.72 0.00 0.00 179.24 178.14 1rev h ILE 257 N 0.10 1.22 -0.57 0.35 2.04 -0.91 0.16 117.51 119.89 1rev h ILE 257 Ca 0.19 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1rev h ILE 257 Cb 0.27 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1rev h ILE 257 CO -0.32 0.26 0.26 1.56 0.00 0.00 0.00 178.15 179.91 1rev h GLN 258 N 0.96 0.83 -0.14 2.37 4.20 0.12 -0.70 115.11 122.76 1rev h GLN 258 Ca 0.23 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 1rev h GLN 258 Cb 0.10 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1rev h GLN 258 CO -0.03 0.69 -0.05 0.87 -0.67 0.00 0.00 178.83 179.64 1rev h LYS 259 N 0.78 0.28 -0.93 1.46 1.57 -0.33 -1.99 116.57 117.40 1rev h LYS 259 Ca 0.19 -0.12 0.18 0.00 -1.87 0.00 0.00 60.65 59.04 1rev h LYS 259 Cb 0.14 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.37 1rev h LYS 259 CO -0.02 0.59 0.60 1.25 -0.57 0.00 0.00 179.45 181.30 1rev h LEU 260 N -0.05 0.61 -0.10 2.94 5.85 -0.43 -0.62 115.31 123.50 1rev h LEU 260 Ca 0.03 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1rev h LEU 260 Cb 0.50 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1rev h LEU 260 CO 0.02 0.26 -0.29 0.58 -0.34 0.00 0.00 178.44 178.67 1rev h VAL 261 N 0.62 1.39 -0.26 1.05 2.07 -0.96 -1.38 116.25 118.77 1rev h VAL 261 Ca 0.49 -1.61 0.02 0.00 0.82 0.00 0.00 66.70 66.43 1rev h VAL 261 Cb 0.93 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 1rev h VAL 261 CO -0.24 0.47 0.11 1.23 0.02 0.00 0.00 177.57 179.15 1rev h GLY 262 N -0.06 0.33 0.99 2.17 0.00 -0.51 0.26 103.07 106.25 1rev h GLY 262 Ca -0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 1rev h GLY 262 CO 0.06 0.05 -0.48 1.70 0.00 0.00 0.00 176.54 177.87 1rev h LYS 263 N 0.24 -1.27 -0.39 4.80 3.64 -1.19 -2.32 116.57 120.07 1rev h LYS 263 Ca 0.11 0.09 0.11 0.00 -1.27 0.00 0.00 60.65 59.69 1rev h LYS 263 Cb 0.06 0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1rev h LYS 263 CO -0.10 -0.85 0.29 -0.07 -2.27 0.00 0.00 179.45 176.45 1rev h LEU 264 N -1.32 0.00 -1.13 5.20 3.38 -1.17 0.83 115.31 121.11 1rev h LEU 264 Ca -0.13 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1rev h LEU 264 Cb 1.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1rev h LEU 264 CO 0.21 0.00 -0.18 -1.13 0.09 0.00 0.00 178.44 177.43 1rev h ASN 265 N 0.00 0.00 0.00 -0.43 -1.24 -0.04 -2.74 115.58 111.13 1rev h ASN 265 Ca 0.19 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.13 1rev h ASN 265 Cb 0.76 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.80 1rev h ASN 265 CO -0.00 0.18 -0.49 -0.25 -1.29 0.00 0.00 177.43 175.57 1rev h TRP 266 N 0.00 0.00 -0.06 0.67 7.01 -0.34 -3.36 115.95 119.87 1rev h TRP 266 Ca -0.00 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.02 1rev h TRP 266 Cb 0.72 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.78 1rev h TRP 266 CO 0.00 0.68 0.23 0.00 -2.79 0.00 0.00 178.44 176.56 1rev h ALA 267 N -0.61 1.39 0.00 2.65 0.00 -1.38 -0.00 119.26 121.30 1rev h ALA 267 Ca -0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1rev h ALA 267 Cb 0.75 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1rev h ALA 267 CO -0.06 -0.26 -0.13 0.66 0.00 0.00 0.00 179.25 179.45 1rev h SER 268 N 0.00 0.00 0.37 0.00 4.64 -1.60 0.15 113.55 117.11 1rev h SER 268 Ca 0.03 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 1rev h SER 268 Cb 0.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1rev h SER 268 CO -0.00 0.13 -0.22 0.06 -0.87 0.00 0.00 176.83 175.93 1rev h GLN 269 N 0.00 0.00 0.00 4.77 3.07 -1.20 -2.36 115.11 119.39 1rev h GLN 269 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1rev h GLN 269 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.84 1rev h GLN 269 CO 0.02 0.22 0.00 -0.89 0.09 0.00 0.00 178.83 178.27 1rev n ILE 270 N -3.91 0.00 -3.20 1.86 5.41 -0.30 -4.72 119.36 114.50 1rev n ILE 270 Ca -0.02 0.41 -0.45 0.00 1.00 0.00 0.00 62.75 63.70 1rev n ILE 270 Cb 0.31 -1.30 -0.05 0.00 -0.71 0.00 0.00 39.64 37.89 1rev n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1rev s TYR 271 N -0.82 3.10 0.26 1.39 1.51 0.39 -4.93 117.35 118.24 1rev s TYR 271 Ca 0.00 -0.92 0.33 0.00 -1.01 0.00 0.00 57.07 55.48 1rev s TYR 271 Cb 0.00 -3.73 1.52 0.00 -0.11 0.00 0.00 41.96 39.64 1rev s TYR 271 CO 0.00 -1.10 2.05 -1.00 -1.11 0.00 0.00 175.55 174.39 1rev h PRO 272 N 9.02 0.00 0.00 -1.71 0.13 -1.67 -3.10 132.00 134.66 1rev h PRO 272 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1rev h PRO 272 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1rev h PRO 272 CO 1.02 0.05 0.00 0.41 -0.23 0.00 0.00 178.00 179.25 1rev n GLY 273 N -0.28 -0.77 3.67 1.56 0.00 -1.26 -4.63 105.19 103.48 1rev n GLY 273 Ca -0.01 0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1rev n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rev s ILE 274 N -3.28 4.11 0.20 -0.61 1.01 -1.17 -4.96 121.20 116.51 1rev s ILE 274 Ca -0.00 1.37 0.08 0.00 0.00 0.00 0.00 60.65 62.10 1rev s ILE 274 Cb 0.04 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1rev s ILE 274 CO 0.14 -0.09 -0.01 -0.54 0.00 0.00 0.00 174.94 174.44 1rev s LYS 275 N 3.29 2.33 0.00 2.79 1.02 -1.26 -4.87 119.74 123.04 1rev s LYS 275 Ca 0.59 -1.22 0.00 0.00 0.02 0.00 0.00 55.97 55.35 1rev s LYS 275 Cb -0.25 -2.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 1rev s LYS 275 CO 0.19 0.42 0.00 0.28 -0.92 0.00 0.00 175.35 175.32 1rev n VAL 276 N -0.36 0.00 0.00 3.17 0.31 -1.26 -4.89 118.33 115.30 1rev n VAL 276 Ca -0.09 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1rev n VAL 276 Cb 0.56 0.59 0.00 0.00 -0.91 0.00 0.00 33.84 34.08 1rev n VAL 276 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1rev n ARG 277 N -0.83 0.00 -0.18 5.55 0.63 -1.26 0.42 116.66 120.98 1rev n ARG 277 Ca 0.00 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.92 1rev n ARG 277 Cb 0.00 0.00 0.09 0.00 0.45 0.00 0.00 32.46 33.00 1rev n ARG 277 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1rev h GLN 278 N 0.00 0.36 -0.77 -0.14 1.08 -1.92 0.43 115.11 114.15 1rev h GLN 278 Ca 0.00 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1rev h GLN 278 Cb 0.00 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.31 1rev h GLN 278 CO 0.00 0.24 0.37 -0.07 -0.95 0.00 0.00 178.83 178.42 1rev h LEU 279 N 0.38 1.00 -0.64 1.46 3.38 -0.37 -1.84 115.31 118.67 1rev h LEU 279 Ca 0.28 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1rev h LEU 279 Cb 0.33 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1rev h LEU 279 CO -0.28 0.84 -0.12 0.00 0.09 0.00 0.00 178.44 178.97 1rev h LYS 281 N 0.84 0.00 0.00 0.00 1.57 -0.27 0.24 116.57 118.95 1rev h LYS 281 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1rev h LYS 281 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1rev h LYS 281 CO 0.05 0.07 0.00 -0.07 -0.57 0.00 0.00 179.45 178.92 1rev h LEU 282 N 0.00 0.00 -3.75 2.94 3.38 -0.68 -3.13 115.31 114.07 1rev h LEU 282 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1rev h LEU 282 Cb 0.18 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.79 1rev h LEU 282 CO 0.01 0.00 0.29 0.18 0.09 0.00 0.00 178.44 179.01 1rev n LEU 283 N -2.31 6.10 -4.72 1.67 4.32 0.85 -4.95 117.00 117.96 1rev n LEU 283 Ca 0.04 -3.27 -0.40 0.00 -0.02 0.00 0.00 56.01 52.37 1rev n LEU 283 Cb 0.38 -0.75 -0.05 0.00 -1.62 0.00 0.00 43.42 41.38 1rev n LEU 283 CO 0.28 0.84 0.40 -0.13 -1.22 0.00 0.00 177.39 177.55 1rev s ARG 284 N -3.03 4.44 0.00 3.23 0.52 -1.19 -4.87 118.95 118.05 1rev s ARG 284 Ca 0.55 0.89 0.00 0.00 -0.52 0.00 0.00 55.73 56.66 1rev s ARG 284 Cb 0.44 -3.43 0.00 0.00 0.52 0.00 0.00 34.95 32.48 1rev s ARG 284 CO 0.13 0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.96 1rev n GLY 285 N 3.00 1.47 3.01 -3.53 0.00 -1.26 -4.79 105.19 103.09 1rev n GLY 285 Ca -0.02 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 1rev n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rev n THR 286 N 2.16 2.06 -1.87 2.61 -2.24 -1.26 -4.91 114.28 110.82 1rev n THR 286 Ca 0.00 -1.73 -0.29 0.00 -2.27 0.00 0.00 64.05 59.76 1rev n THR 286 Cb 0.00 -2.33 0.11 0.00 -2.10 0.00 0.00 70.33 66.00 1rev n THR 286 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1rev s LYS 287 N 4.65 1.67 0.27 -0.78 1.02 -1.26 -5.02 119.74 120.29 1rev s LYS 287 Ca 0.55 0.04 -0.28 0.00 0.02 0.00 0.00 55.97 56.29 1rev s LYS 287 Cb 0.14 -1.92 -0.09 0.00 -0.52 0.00 0.00 37.83 35.43 1rev s LYS 287 CO 0.08 -1.79 0.95 0.00 -0.92 0.00 0.00 175.35 173.67 1rev s ALA 288 N -3.60 3.29 0.18 5.17 0.00 -1.26 -4.95 121.76 120.59 1rev s ALA 288 Ca 0.64 0.59 -0.20 0.00 0.00 0.00 0.00 51.96 53.00 1rev s ALA 288 Cb -0.10 -3.20 0.12 0.00 0.00 0.00 0.00 23.12 19.94 1rev s ALA 288 CO 0.50 0.18 1.60 -0.07 0.00 0.00 0.00 175.76 177.97 1rev h LEU 289 N 3.75 -0.97 -0.43 0.00 4.07 -1.96 -0.45 115.31 119.32 1rev h LEU 289 Ca -0.46 0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1rev h LEU 289 Cb 1.20 0.49 0.00 0.00 1.08 0.00 0.00 40.66 43.43 1rev h LEU 289 CO 0.67 -0.29 0.00 0.35 -1.08 0.00 0.00 178.44 178.09 1rev n THR 290 N -5.42 1.22 -1.94 0.22 -2.24 -1.26 -1.99 114.28 102.87 1rev n THR 290 Ca 0.04 0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 61.79 1rev n THR 290 Cb 0.34 -1.30 -0.03 0.00 -2.10 0.00 0.00 70.33 67.24 1rev n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1rev s GLU 291 N -3.18 4.02 0.14 -0.78 2.12 -0.18 -4.70 118.70 116.15 1rev s GLU 291 Ca 0.03 2.15 -0.30 0.00 0.36 0.00 0.00 54.97 57.20 1rev s GLU 291 Cb 0.06 -4.06 -0.08 0.00 0.26 0.00 0.00 34.13 30.32 1rev s GLU 291 CO 0.22 -1.04 1.29 0.08 -0.54 0.00 0.00 175.26 175.26 1rev s VAL 292 N 4.65 3.48 -0.23 3.70 1.01 -1.26 -0.56 120.40 131.18 1rev s VAL 292 Ca 0.78 1.14 0.01 0.00 0.00 0.00 0.00 61.98 63.91 1rev s VAL 292 Cb -0.33 -3.73 0.06 0.00 0.00 0.00 0.00 36.38 32.38 1rev s VAL 292 CO 0.32 0.13 -0.08 -0.63 0.00 0.00 0.00 175.10 174.84 1rev s ILE 293 N 0.58 1.73 0.41 2.22 -1.09 0.53 -4.88 121.20 120.69 1rev s ILE 293 Ca 0.59 -1.29 -0.25 0.00 -2.23 0.00 0.00 60.65 57.47 1rev s ILE 293 Cb -0.34 -1.91 -0.08 0.00 -1.58 0.00 0.00 42.46 38.54 1rev s ILE 293 CO 0.34 -0.02 1.19 -2.84 -1.23 0.00 0.00 174.94 172.38 1rev s PRO 294 N 1.31 4.01 -0.09 2.79 0.02 -1.26 -4.52 135.00 137.26 1rev s PRO 294 Ca -0.06 1.89 -0.23 0.00 0.02 0.00 0.00 61.00 62.62 1rev s PRO 294 Cb -0.19 -2.67 -0.03 0.00 0.02 0.00 0.00 34.50 31.64 1rev s PRO 294 CO -0.06 -0.37 0.71 -0.51 -0.33 0.00 0.00 177.00 176.43 1rev s LEU 295 N -2.53 4.28 0.64 -5.54 1.02 -1.26 -5.05 118.68 110.24 1rev s LEU 295 Ca 0.58 1.15 -0.17 0.00 0.02 0.00 0.00 54.13 55.70 1rev s LEU 295 Cb -0.32 -3.08 -0.01 0.00 0.02 0.00 0.00 46.19 42.81 1rev s LEU 295 CO 0.40 -0.16 1.20 0.42 0.02 0.00 0.00 176.35 178.23 1rev s THR 296 N 1.07 2.57 0.28 5.49 -4.23 -1.26 -4.69 115.64 114.87 1rev s THR 296 Ca 0.37 0.32 0.01 0.00 -1.18 0.00 0.00 61.69 61.21 1rev s THR 296 Cb -0.17 -3.02 0.29 0.00 1.34 0.00 0.00 72.50 70.93 1rev s THR 296 CO 0.17 -0.11 1.66 -0.33 -0.54 0.00 0.00 174.62 175.47 1rev h GLU 297 N 0.45 0.25 0.00 3.99 5.08 -2.00 0.38 114.58 122.73 1rev h GLU 297 Ca -0.49 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.83 1rev h GLU 297 Cb 1.29 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1rev h GLU 297 CO 0.53 0.16 -0.10 0.93 -1.00 0.00 0.00 179.01 179.54 1rev h GLU 298 N 0.26 0.00 0.13 2.33 3.07 -2.00 -2.64 114.58 115.72 1rev h GLU 298 Ca 0.52 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 59.18 1rev h GLU 298 Cb 1.01 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.93 1rev h GLU 298 CO -0.60 0.10 -0.96 0.00 -1.40 0.00 0.00 179.01 176.15 1rev h ALA 299 N 1.90 -0.01 -0.96 3.43 0.00 -0.61 -3.10 119.26 119.90 1rev h ALA 299 Ca -0.00 -0.81 0.11 0.00 0.00 0.00 0.00 54.91 54.21 1rev h ALA 299 Cb 0.34 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 1rev h ALA 299 CO 0.01 0.49 0.59 0.93 0.00 0.00 0.00 179.25 181.28 1rev h GLU 300 N -0.39 0.94 0.00 0.00 4.39 -1.05 0.06 114.58 118.54 1rev h GLU 300 Ca -0.19 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.41 1rev h GLU 300 Cb 1.65 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 30.08 1rev h GLU 300 CO 0.12 0.62 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.27 1rev h LEU 301 N 0.97 0.00 -0.01 1.33 4.07 -1.61 -2.09 115.31 117.98 1rev h LEU 301 Ca 0.46 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.35 1rev h LEU 301 Cb 0.42 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.16 1rev h LEU 301 CO -0.25 0.25 -0.27 -0.08 -1.08 0.00 0.00 178.44 177.00 1rev h GLU 302 N 0.00 0.20 -0.00 1.13 4.81 -0.97 -2.00 114.58 117.74 1rev h GLU 302 Ca -0.00 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1rev h GLU 302 Cb 0.92 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1rev h GLU 302 CO 0.03 0.92 -0.04 1.25 -0.73 0.00 0.00 179.01 180.44 1rev h LEU 303 N -0.44 -0.12 -0.40 1.64 6.46 -1.14 -0.89 115.31 120.43 1rev h LEU 303 Ca -0.03 0.02 0.08 0.00 -0.12 0.00 0.00 57.88 57.83 1rev h LEU 303 Cb 1.01 0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 40.91 1rev h LEU 303 CO 0.05 -0.06 -0.09 0.00 -0.62 0.00 0.00 178.44 177.72 1rev h ALA 304 N 0.93 0.27 -0.67 1.25 0.00 -1.43 0.23 119.26 119.84 1rev h ALA 304 Ca 0.02 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1rev h ALA 304 Cb 0.09 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1rev h ALA 304 CO -0.05 -0.45 0.32 0.93 0.00 0.00 0.00 179.25 180.01 1rev h GLU 305 N 0.01 0.97 -0.81 0.00 5.08 -1.17 -1.30 114.58 117.36 1rev h GLU 305 Ca 0.19 -0.14 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1rev h GLU 305 Cb 0.29 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 1rev h GLU 305 CO -0.40 0.77 0.49 -0.91 -1.00 0.00 0.00 179.01 177.96 1rev h ASN 306 N 0.93 0.76 -0.30 1.42 2.35 0.13 -0.32 115.58 120.55 1rev h ASN 306 Ca 0.23 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1rev h ASN 306 Cb 0.12 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1rev h ASN 306 CO -0.03 0.48 0.19 0.03 -1.65 0.00 0.00 177.43 176.45 1rev h ARG 307 N 0.89 0.39 -0.92 0.81 3.08 0.20 -2.33 114.38 116.50 1rev h ARG 307 Ca 0.36 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.38 1rev h ARG 307 Cb 0.20 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 1rev h ARG 307 CO -0.18 0.27 0.54 0.93 -1.07 0.00 0.00 179.97 180.46 1rev h GLU 308 N 0.40 1.26 -0.78 0.04 4.39 -0.43 -2.47 114.58 116.99 1rev h GLU 308 Ca 0.11 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1rev h GLU 308 Cb -0.03 -0.26 -0.04 0.00 -0.10 0.00 0.00 28.75 28.32 1rev h GLU 308 CO -0.02 0.89 0.43 0.82 -1.16 0.00 0.00 179.01 179.96 1rev h ILE 309 N 1.27 1.23 -0.00 3.13 2.04 -0.68 -2.64 117.51 121.86 1rev h ILE 309 Ca 0.33 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1rev h ILE 309 Cb -0.03 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 1rev h ILE 309 CO -0.06 0.26 -0.00 0.18 0.00 0.00 0.00 178.15 178.52 1rev n LEU 310 N -4.35 0.00 0.15 1.44 4.77 -0.92 -3.90 117.00 114.19 1rev n LEU 310 Ca 0.08 0.45 0.10 0.00 -0.03 0.00 0.00 56.01 56.62 1rev n LEU 310 Cb 0.10 -0.45 0.53 0.00 -2.33 0.00 0.00 43.42 41.27 1rev n LEU 310 CO 0.38 0.00 0.81 0.29 -1.33 0.00 0.00 177.39 177.54 1rev n LYS 311 N -1.45 0.14 -3.98 3.23 5.02 -0.97 -3.99 118.16 116.15 1rev n LYS 311 Ca 0.09 0.59 -0.09 0.00 -2.02 0.00 0.00 58.31 56.88 1rev n LYS 311 Cb 0.32 -1.91 -0.10 0.00 -0.02 0.00 0.00 35.03 33.32 1rev n LYS 311 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1rev s GLU 312 N -3.47 0.48 0.74 1.97 2.02 -1.25 -4.98 118.70 114.21 1rev s GLU 312 Ca -0.01 -0.78 -0.15 0.00 0.02 0.00 0.00 54.97 54.05 1rev s GLU 312 Cb 0.06 0.18 0.04 0.00 0.10 0.00 0.00 34.13 34.52 1rev s GLU 312 CO 0.22 -0.10 1.24 -2.30 0.02 0.00 0.00 175.26 174.33 1rev n PRO 313 N 0.97 0.57 -1.89 0.39 -0.02 -1.26 -4.90 135.00 128.87 1rev n PRO 313 Ca -0.20 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.12 1rev n PRO 313 Cb 0.58 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 1rev n PRO 313 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1rev s VAL 314 N -1.81 2.46 0.68 -1.45 0.11 -1.26 -4.95 120.40 114.19 1rev s VAL 314 Ca 0.77 0.34 -0.17 0.00 -2.93 0.00 0.00 61.98 59.99 1rev s VAL 314 Cb -0.33 -3.22 0.01 0.00 -1.53 0.00 0.00 36.38 31.32 1rev s VAL 314 CO 0.46 0.03 1.27 -1.00 -3.33 0.00 0.00 175.10 172.53 1rev s HIS 315 N 1.04 2.03 0.00 1.54 3.76 -1.26 -3.85 115.29 118.55 1rev s HIS 315 Ca 0.70 1.53 0.00 0.00 -0.15 0.00 0.00 55.06 57.14 1rev s HIS 315 Cb -0.45 -3.63 0.00 0.00 1.11 0.00 0.00 32.58 29.61 1rev s HIS 315 CO 0.33 -2.86 0.00 0.41 -0.85 0.00 0.00 174.74 171.77 1rev n GLY 316 N 0.76 0.79 3.65 -2.22 0.00 -1.26 -5.03 105.19 101.88 1rev n GLY 316 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1rev n GLY 316 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rev s VAL 317 N -3.02 4.59 -0.04 1.61 -7.23 -1.25 -5.01 120.40 110.05 1rev s VAL 317 Ca 0.00 1.88 0.06 0.00 -1.81 0.00 0.00 61.98 62.11 1rev s VAL 317 Cb 0.00 -4.35 -0.01 0.00 0.56 0.00 0.00 36.38 32.58 1rev s VAL 317 CO 0.00 -0.31 -0.22 -0.31 -0.31 0.00 0.00 175.10 173.95 1rev s TYR 318 N 3.42 2.05 0.13 2.82 2.02 -1.26 -5.01 117.35 121.51 1rev s TYR 318 Ca 0.45 -0.52 -0.30 0.00 -0.37 0.00 0.00 57.07 56.33 1rev s TYR 318 Cb -0.14 -1.34 -0.07 0.00 -0.40 0.00 0.00 41.96 40.01 1rev s TYR 318 CO 0.11 -0.13 1.23 -0.47 -1.57 0.00 0.00 175.55 174.71 1rev s TYR 319 N -0.24 3.40 -0.26 2.71 5.04 -1.26 -5.01 117.35 121.73 1rev s TYR 319 Ca 0.01 1.31 -0.01 0.00 -2.44 0.00 0.00 57.07 55.94 1rev s TYR 319 Cb -0.11 -3.46 0.03 0.00 0.35 0.00 0.00 41.96 38.77 1rev s TYR 319 CO 0.01 -1.40 -0.05 0.34 -1.34 0.00 0.00 175.55 173.12 1rev s ASP 320 N 0.61 4.49 0.56 4.32 2.15 -1.26 -4.99 116.67 122.55 1rev s ASP 320 Ca 0.57 -1.02 0.28 0.00 0.43 0.00 0.00 52.55 52.81 1rev s ASP 320 Cb -0.32 -1.67 1.48 0.00 -0.30 0.00 0.00 42.92 42.11 1rev s ASP 320 CO 0.33 -0.17 1.98 -0.65 -0.17 0.00 0.00 175.17 176.49 1rev h PRO 321 N 8.00 0.00 -0.01 4.34 0.11 -2.01 -1.98 132.00 140.45 1rev h PRO 321 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1rev h PRO 321 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1rev h PRO 321 CO 0.56 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.22 1rev n SER 322 N -4.02 0.81 -4.62 -2.05 3.41 -1.26 -4.90 113.62 100.99 1rev n SER 322 Ca 0.08 -1.29 -0.26 0.00 -0.26 0.00 0.00 58.87 57.14 1rev n SER 322 Cb 0.59 -0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.46 1rev n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1rev s LYS 323 N -1.99 2.26 0.52 4.33 -0.14 -0.74 -5.11 119.74 118.86 1rev s LYS 323 Ca 0.42 -1.19 -0.21 0.00 -1.36 0.00 0.00 55.97 53.63 1rev s LYS 323 Cb 0.21 -2.26 -0.06 0.00 -1.68 0.00 0.00 37.83 34.03 1rev s LYS 323 CO 0.34 0.44 1.15 -0.51 -0.76 0.00 0.00 175.35 176.02 1rev s ASP 324 N -2.94 5.84 -0.28 2.83 1.01 -1.26 -4.94 116.67 116.94 1rev s ASP 324 Ca 0.27 2.25 -0.10 0.00 0.71 0.00 0.00 52.55 55.68 1rev s ASP 324 Cb -0.09 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 1rev s ASP 324 CO 0.17 -1.14 0.15 -0.22 0.21 0.00 0.00 175.17 174.35 1rev s LEU 325 N -3.52 3.88 -0.08 1.23 2.96 -1.26 -4.50 118.68 117.39 1rev s LEU 325 Ca 0.70 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 54.47 1rev s LEU 325 Cb -0.26 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.34 1rev s LEU 325 CO 0.31 -0.07 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.57 1rev s ILE 326 N 1.70 3.67 -0.11 6.68 1.01 -0.11 0.71 121.20 134.75 1rev s ILE 326 Ca 0.07 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.24 1rev s ILE 326 Cb -0.16 -2.51 0.02 0.00 0.01 0.00 0.00 42.46 39.82 1rev s ILE 326 CO 0.08 0.58 -0.13 0.00 0.00 0.00 0.00 174.94 175.48 1rev s ALA 327 N -0.59 1.60 -0.08 9.38 0.00 0.33 -1.53 121.76 130.86 1rev s ALA 327 Ca 0.09 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1rev s ALA 327 Cb -0.12 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 1rev s ALA 327 CO 0.02 -0.20 -0.08 -1.21 0.00 0.00 0.00 175.76 174.29 1rev s GLU 328 N 1.22 2.90 -0.01 0.00 2.02 -0.46 -1.21 118.70 123.16 1rev s GLU 328 Ca -0.02 -0.58 0.07 0.00 0.02 0.00 0.00 54.97 54.45 1rev s GLU 328 Cb -0.14 -2.60 -0.02 0.00 0.10 0.00 0.00 34.13 31.47 1rev s GLU 328 CO -0.04 0.55 -0.22 0.42 0.02 0.00 0.00 175.26 175.99 1rev s ILE 329 N -0.52 1.74 0.01 -1.63 1.01 -1.22 -1.38 121.20 119.22 1rev s ILE 329 Ca 0.08 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 59.80 1rev s ILE 329 Cb -0.12 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 1rev s ILE 329 CO 0.02 0.46 -0.18 -1.10 0.00 0.00 0.00 174.94 174.14 1rev s GLN 330 N -0.61 1.33 -0.20 2.79 1.11 0.14 -4.42 119.66 119.81 1rev s GLN 330 Ca 0.08 -0.74 -0.24 0.00 0.01 0.00 0.00 55.36 54.47 1rev s GLN 330 Cb -0.09 -1.34 -0.01 0.00 -1.01 0.00 0.00 33.01 30.56 1rev s GLN 330 CO -0.00 0.36 0.79 0.21 0.01 0.00 0.00 175.29 176.65 1rev s LYS 331 N -0.76 4.25 -0.01 2.91 2.20 -1.26 -1.80 119.74 125.25 1rev s LYS 331 Ca 0.06 0.91 0.13 0.00 -0.36 0.00 0.00 55.97 56.71 1rev s LYS 331 Cb -0.08 -3.60 -0.18 0.00 -1.51 0.00 0.00 37.83 32.47 1rev s LYS 331 CO 0.00 -0.36 0.33 1.04 -0.36 0.00 0.00 175.35 176.00 1rev n GLN 332 N 5.41 0.94 0.00 4.03 1.13 -0.83 -4.97 117.38 123.09 1rev n GLN 332 Ca 0.03 -0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 1rev n GLN 332 Cb 0.49 -1.26 0.00 0.00 0.11 0.00 0.00 30.24 29.58 1rev n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rev n GLY 333 N 1.67 2.28 3.79 1.08 0.00 -1.11 -4.88 105.19 108.02 1rev n GLY 333 Ca -0.01 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.75 1rev n GLY 333 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rev n GLN 334 N 0.98 -2.30 -0.74 1.61 10.64 -1.26 0.06 117.38 126.37 1rev n GLN 334 Ca 0.00 0.25 0.00 0.00 -1.83 0.00 0.00 57.00 55.42 1rev n GLN 334 Cb 0.00 -4.88 0.00 0.00 -0.86 0.00 0.00 30.24 24.50 1rev n GLN 334 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1rev n GLY 335 N -1.05 0.60 3.69 2.61 0.00 -1.26 -4.86 105.19 104.93 1rev n GLY 335 Ca 0.05 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1rev n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rev s GLN 336 N -0.61 2.90 0.04 1.61 -0.21 0.11 -1.02 119.66 122.48 1rev s GLN 336 Ca 0.00 -0.50 -0.03 0.00 0.02 0.00 0.00 55.36 54.84 1rev s GLN 336 Cb 0.00 -2.74 -0.02 0.00 1.00 0.00 0.00 33.01 31.25 1rev s GLN 336 CO 0.00 0.66 0.04 -1.58 -2.12 0.00 0.00 175.29 172.29 1rev s TRP 337 N -1.00 0.28 -0.01 0.91 0.52 0.11 -1.96 118.94 117.79 1rev s TRP 337 Ca 0.17 -0.62 0.03 0.00 0.02 0.00 0.00 56.10 55.70 1rev s TRP 337 Cb -0.11 -0.20 -0.01 0.00 -1.15 0.00 0.00 33.47 32.00 1rev s TRP 337 CO 0.07 -0.32 -0.11 0.95 0.02 0.00 0.00 176.95 177.55 1rev s THR 338 N -2.57 0.89 0.14 2.01 -4.23 -0.75 -0.44 115.64 110.68 1rev s THR 338 Ca -0.05 -0.46 0.02 0.00 -1.18 0.00 0.00 61.69 60.01 1rev s THR 338 Cb -0.02 -0.75 -0.04 0.00 1.34 0.00 0.00 72.50 73.03 1rev s THR 338 CO -0.05 0.26 -0.05 -0.72 -0.54 0.00 0.00 174.62 173.52 1rev s TYR 339 N -0.15 1.09 -0.10 3.99 -0.85 -0.69 0.28 117.35 120.91 1rev s TYR 339 Ca 0.02 -0.93 -0.08 0.00 -0.52 0.00 0.00 57.07 55.57 1rev s TYR 339 Cb -0.06 -0.61 0.03 0.00 0.38 0.00 0.00 41.96 41.71 1rev s TYR 339 CO -0.00 -0.13 0.25 -0.65 -1.52 0.00 0.00 175.55 173.50 1rev s GLN 340 N -3.85 0.27 -0.19 -3.49 1.11 -0.48 -0.95 119.66 112.09 1rev s GLN 340 Ca 0.17 0.39 -0.01 0.00 0.01 0.00 0.00 55.36 55.93 1rev s GLN 340 Cb 0.05 0.08 0.00 0.00 -1.01 0.00 0.00 33.01 32.14 1rev s GLN 340 CO -0.00 -0.06 -0.12 0.42 0.01 0.00 0.00 175.29 175.53 1rev s ILE 341 N 0.39 2.74 0.29 1.08 1.01 0.13 -1.35 121.20 125.50 1rev s ILE 341 Ca -0.02 -0.72 -0.08 0.00 0.00 0.00 0.00 60.65 59.83 1rev s ILE 341 Cb -0.04 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.23 1rev s ILE 341 CO -0.02 0.49 0.48 -0.72 0.00 0.00 0.00 174.94 175.17 1rev s TYR 342 N 1.24 0.66 0.00 3.97 1.13 -0.58 0.34 117.35 124.10 1rev s TYR 342 Ca 0.03 -0.98 0.00 0.00 -1.41 0.00 0.00 57.07 54.70 1rev s TYR 342 Cb -0.14 0.09 0.00 0.00 -1.10 0.00 0.00 41.96 40.81 1rev s TYR 342 CO -0.06 -1.07 0.00 1.04 -2.51 0.00 0.00 175.55 172.95 1rev n GLN 343 N -0.45 0.00 -4.38 -3.49 6.02 -1.24 -0.94 117.38 112.89 1rev n GLN 343 Ca -0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.67 1rev n GLN 343 Cb 0.62 -0.91 -0.10 0.00 1.02 0.00 0.00 30.24 30.86 1rev n GLN 343 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1rev s GLU 344 N -1.92 2.33 0.28 -1.09 2.12 -1.26 -4.92 118.70 114.23 1rev s GLU 344 Ca 0.00 -0.88 -0.29 0.00 0.36 0.00 0.00 54.97 54.16 1rev s GLU 344 Cb 0.00 -2.39 -0.14 0.00 0.26 0.00 0.00 34.13 31.87 1rev s GLU 344 CO 0.00 0.55 1.21 -2.30 -0.54 0.00 0.00 175.26 174.18 1rev n PRO 345 N 1.18 1.73 -0.29 4.30 -0.02 -1.26 -1.59 135.00 139.05 1rev n PRO 345 Ca -0.14 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1rev n PRO 345 Cb 0.52 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1rev n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1rev n PHE 346 N 0.81 0.00 -3.44 6.00 3.72 -1.26 -4.87 117.46 118.41 1rev n PHE 346 Ca 0.09 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.08 1rev n PHE 346 Cb 0.32 -0.78 -0.02 0.00 -0.94 0.00 0.00 39.48 38.06 1rev n PHE 346 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1rev n LYS 347 N -2.00 3.24 -2.68 -1.08 5.02 -0.62 -4.92 118.16 115.11 1rev n LYS 347 Ca 0.00 -4.47 -0.42 0.00 -2.02 0.00 0.00 58.31 51.40 1rev n LYS 347 Cb 0.00 -2.50 -0.03 0.00 -0.02 0.00 0.00 35.03 32.48 1rev n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1rev s ASN 348 N 0.65 7.38 0.14 4.39 -0.87 -1.26 -3.71 114.94 121.66 1rev s ASN 348 Ca 0.30 1.74 0.16 0.00 -1.57 0.00 0.00 52.86 53.49 1rev s ASN 348 Cb -0.08 -2.58 -0.07 0.00 -0.02 0.00 0.00 41.25 38.50 1rev s ASN 348 CO -0.09 -0.22 1.06 -0.07 -2.57 0.00 0.00 177.10 175.21 1rev h LEU 349 N 6.38 0.00 -7.00 0.60 3.38 -0.48 -3.47 115.31 114.71 1rev h LEU 349 Ca -0.42 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.60 1rev h LEU 349 Cb 1.22 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.79 1rev h LEU 349 CO 0.74 0.56 0.40 -0.75 0.09 0.00 0.00 178.44 179.48 1rev s LYS 350 N -2.93 0.88 0.00 1.13 2.20 -0.77 -5.00 119.74 115.24 1rev s LYS 350 Ca -0.00 -0.07 -0.07 0.00 -0.36 0.00 0.00 55.97 55.47 1rev s LYS 350 Cb 0.08 0.41 -0.00 0.00 -1.51 0.00 0.00 37.83 36.81 1rev s LYS 350 CO 0.79 -0.33 0.12 0.95 -0.36 0.00 0.00 175.35 176.52 1rev s THR 351 N -2.20 0.08 0.37 3.43 -4.23 -1.26 0.19 115.64 112.02 1rev s THR 351 Ca -0.01 -0.69 -0.13 0.00 -1.18 0.00 0.00 61.69 59.68 1rev s THR 351 Cb -0.01 -0.41 0.05 0.00 1.34 0.00 0.00 72.50 73.48 1rev s THR 351 CO -0.02 -0.38 0.71 0.61 -0.54 0.00 0.00 174.62 175.00 1rev n GLY 352 N 1.52 1.13 3.27 3.99 0.00 -0.12 -2.73 105.19 112.25 1rev n GLY 352 Ca -0.23 -1.27 -0.17 0.00 0.00 0.00 0.00 46.02 44.36 1rev n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rev s LYS 353 N -2.13 1.11 -0.11 1.61 -2.85 -1.26 -1.70 119.74 114.40 1rev s LYS 353 Ca 0.16 -1.37 -0.06 0.00 -1.00 0.00 0.00 55.97 53.70 1rev s LYS 353 Cb -0.04 -0.90 0.05 0.00 -2.06 0.00 0.00 37.83 34.88 1rev s LYS 353 CO 0.12 0.15 0.26 -0.47 0.10 0.00 0.00 175.35 175.51 1rev s TYR 354 N -2.61 -0.35 -0.06 1.78 5.04 0.41 -4.96 117.35 116.60 1rev s TYR 354 Ca 0.14 0.83 0.02 0.00 -2.44 0.00 0.00 57.07 55.63 1rev s TYR 354 Cb -0.02 0.06 0.01 0.00 0.35 0.00 0.00 41.96 42.36 1rev s TYR 354 CO 0.03 -0.25 -0.12 0.00 -1.34 0.00 0.00 175.55 173.88 1rev s ALA 355 N 1.33 1.22 -0.02 3.97 0.00 -1.25 0.09 121.76 127.09 1rev s ALA 355 Ca -0.09 -0.41 -0.07 0.00 0.00 0.00 0.00 51.96 51.39 1rev s ALA 355 Cb -0.10 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1rev s ALA 355 CO -0.09 0.12 0.21 2.89 0.00 0.00 0.00 175.76 178.90 1rev n ARG 356 N 3.74 0.00 -3.95 0.00 1.85 -0.19 -4.99 116.66 113.12 1rev n ARG 356 Ca -0.22 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.54 1rev n ARG 356 Cb 0.52 -0.26 -0.09 0.00 -1.05 0.00 0.00 32.46 31.58 1rev n ARG 356 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1rev s MET 357 N 0.13 0.68 -0.79 2.89 0.23 -1.26 -4.99 119.30 116.20 1rev s MET 357 Ca 0.17 -0.96 -0.03 0.00 -1.03 0.00 0.00 55.69 53.84 1rev s MET 357 Cb -0.23 0.26 -0.03 0.00 -1.53 0.00 0.00 34.83 33.30 1rev s MET 357 CO 0.11 -0.18 0.72 -2.13 -2.03 0.00 0.00 175.02 171.51 1rev n ARG 358 N 0.28 -1.58 0.00 3.16 0.63 -1.26 -4.98 116.66 112.92 1rev n ARG 358 Ca -0.16 1.10 0.00 0.00 -0.92 0.00 0.00 57.85 57.87 1rev n ARG 358 Cb 0.61 -5.35 0.00 0.00 0.45 0.00 0.00 32.46 28.17 1rev n ARG 358 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rev n GLY 359 N -1.48 4.00 2.64 5.14 0.00 -1.26 -4.88 105.19 109.34 1rev n GLY 359 Ca -0.03 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 1rev n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rev n ALA 360 N -0.07 6.07 0.00 4.61 0.00 -1.26 -3.57 120.51 126.29 1rev n ALA 360 Ca 0.00 -3.88 0.00 0.00 0.00 0.00 0.00 53.44 49.56 1rev n ALA 360 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 19.45 16.08 1rev n ALA 360 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1rev n HIS 361 N 4.89 -0.03 -0.27 0.00 -0.00 -1.26 -5.13 115.22 113.42 1rev n HIS 361 Ca 0.57 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 58.18 1rev n HIS 361 Cb 0.34 0.20 -0.01 0.00 -0.00 0.00 0.00 29.99 30.51 1rev n HIS 361 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1rev n THR 362 N -1.89 0.00 -4.47 1.59 -2.24 -1.23 -5.02 114.28 101.02 1rev n THR 362 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1rev n THR 362 Cb 0.00 -0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.10 1rev n THR 362 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1rev s ASN 363 N 0.17 2.48 0.21 3.42 2.20 -1.26 -5.02 114.94 117.14 1rev s ASN 363 Ca 0.16 -1.41 -0.10 0.00 -0.94 0.00 0.00 52.86 50.57 1rev s ASN 363 Cb -0.23 -0.02 0.31 0.00 -2.00 0.00 0.00 41.25 39.31 1rev s ASN 363 CO 0.11 -0.64 1.69 0.44 -2.94 0.00 0.00 177.10 175.77 1rev h ASP 364 N 2.06 -0.05 -0.00 3.54 3.32 -2.00 -2.66 116.42 120.63 1rev h ASP 364 Ca -0.40 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 1rev h ASP 364 Cb 1.25 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.98 1rev h ASP 364 CO 0.69 -0.02 0.00 0.58 -1.72 0.00 0.00 179.24 178.77 1rev h VAL 365 N 0.23 1.21 -0.51 -1.35 2.07 -1.99 -1.55 116.25 114.35 1rev h VAL 365 Ca 0.33 -0.61 0.09 0.00 0.82 0.00 0.00 66.70 67.32 1rev h VAL 365 Cb 0.50 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 31.83 1rev h VAL 365 CO -0.44 0.16 0.12 0.50 0.02 0.00 0.00 177.57 177.93 1rev h LYS 366 N -0.26 0.26 -0.28 1.57 3.64 -1.91 -0.33 116.57 119.26 1rev h LYS 366 Ca 0.00 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1rev h LYS 366 Cb 0.26 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1rev h LYS 366 CO 0.00 0.17 0.17 1.96 -2.27 0.00 0.00 179.45 179.48 1rev h GLN 367 N 0.26 0.35 -0.45 1.90 4.20 -1.42 -1.14 115.11 118.82 1rev h GLN 367 Ca 0.26 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.98 1rev h GLN 367 Cb 0.34 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 1rev h GLN 367 CO -0.32 0.23 0.23 1.25 -0.67 0.00 0.00 178.83 179.55 1rev h LEU 368 N 0.36 0.34 -0.39 1.46 6.46 -0.42 0.63 115.31 123.75 1rev h LEU 368 Ca 0.11 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1rev h LEU 368 Cb -0.02 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 1rev h LEU 368 CO -0.04 0.24 0.26 0.71 -0.62 0.00 0.00 178.44 178.99 1rev h THR 369 N 0.46 1.10 -0.70 1.05 1.35 -0.72 0.23 112.91 115.68 1rev h THR 369 Ca 0.19 -0.19 0.03 0.00 -0.55 0.00 0.00 66.41 65.89 1rev h THR 369 Cb 0.09 0.54 -0.04 0.00 -1.73 0.00 0.00 68.15 67.00 1rev h THR 369 CO -0.13 0.10 0.44 -0.33 -0.25 0.00 0.00 175.52 175.35 1rev h GLU 370 N 0.53 0.83 0.20 4.72 5.08 -0.67 -0.90 114.58 124.38 1rev h GLU 370 Ca 0.14 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1rev h GLU 370 Cb -0.05 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1rev h GLU 370 CO -0.03 0.55 -0.10 0.00 -1.00 0.00 0.00 179.01 178.43 1rev h ALA 371 N 1.30 -0.27 -0.38 3.43 0.00 -0.30 0.46 119.26 123.50 1rev h ALA 371 Ca 0.28 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1rev h ALA 371 Cb 0.01 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1rev h ALA 371 CO -0.11 -0.54 -0.13 0.28 0.00 0.00 0.00 179.25 178.75 1rev h VAL 372 N -0.49 0.55 -0.08 0.00 2.07 -0.32 0.14 116.25 118.12 1rev h VAL 372 Ca -0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1rev h VAL 372 Cb 0.37 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1rev h VAL 372 CO 0.05 0.00 -0.06 1.56 0.02 0.00 0.00 177.57 179.13 1rev h GLN 373 N -0.05 -0.07 -0.58 1.57 4.20 -1.09 0.42 115.11 119.51 1rev h GLN 373 Ca 0.19 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.99 1rev h GLN 373 Cb 0.33 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.05 1rev h GLN 373 CO -0.42 -0.05 0.19 -0.22 -0.67 0.00 0.00 178.83 177.67 1rev h LYS 374 N -0.07 0.35 -0.17 1.46 3.64 0.21 0.38 116.57 122.37 1rev h LYS 374 Ca 0.05 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 1rev h LYS 374 Cb 0.15 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1rev h LYS 374 CO -0.13 0.23 -0.40 0.82 -2.27 0.00 0.00 179.45 177.70 1rev h ILE 375 N 0.36 1.31 -0.29 2.00 2.04 -0.38 -2.87 117.51 119.67 1rev h ILE 375 Ca 0.30 -1.53 -0.09 0.00 1.00 0.00 0.00 64.86 64.53 1rev h ILE 375 Cb 0.38 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1rev h ILE 375 CO -0.32 0.47 -0.18 0.74 0.00 0.00 0.00 178.15 178.87 1rev h THR 376 N 0.31 1.30 -0.18 -0.27 2.02 0.58 -2.22 112.91 114.45 1rev h THR 376 Ca 0.03 -1.29 0.03 0.00 0.77 0.00 0.00 66.41 65.94 1rev h THR 376 Cb 0.84 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 1rev h THR 376 CO 0.07 0.41 0.01 0.74 0.37 0.00 0.00 175.52 177.12 1rev h THR 377 N 0.39 0.89 -0.51 3.16 2.02 -0.95 -2.08 112.91 115.82 1rev h THR 377 Ca 0.06 -0.02 0.08 0.00 0.77 0.00 0.00 66.41 67.30 1rev h THR 377 Cb 0.71 0.81 -0.07 0.00 -1.74 0.00 0.00 68.15 67.87 1rev h THR 377 CO 0.05 0.01 0.15 -0.33 0.37 0.00 0.00 175.52 175.77 1rev h GLU 378 N 0.07 0.29 -0.75 6.66 5.08 -1.43 -0.69 114.58 123.82 1rev h GLU 378 Ca 0.08 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1rev h GLU 378 Cb 0.09 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1rev h GLU 378 CO -0.13 0.19 0.49 0.77 -1.00 0.00 0.00 179.01 179.33 1rev h SER 379 N 0.30 0.87 -0.25 1.42 0.02 -0.95 0.35 113.55 115.30 1rev h SER 379 Ca 0.25 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1rev h SER 379 Cb 0.31 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1rev h SER 379 CO -0.29 0.64 0.16 0.40 -1.14 0.00 0.00 176.83 176.60 1rev h ILE 380 N 1.01 1.07 -0.46 3.27 2.04 -0.63 0.83 117.51 124.65 1rev h ILE 380 Ca 0.27 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.95 1rev h ILE 380 Cb -0.10 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1rev h ILE 380 CO -0.06 0.07 0.09 0.58 0.00 0.00 0.00 178.15 178.83 1rev h VAL 381 N 0.33 1.21 0.00 1.67 2.07 -0.59 0.57 116.25 121.51 1rev h VAL 381 Ca 0.09 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1rev h VAL 381 Cb -0.03 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1rev h VAL 381 CO -0.02 0.28 -0.27 0.40 0.02 0.00 0.00 177.57 177.98 1rev h ILE 382 N 0.67 0.00 0.00 4.57 2.04 0.22 -3.36 117.51 121.65 1rev h ILE 382 Ca 0.15 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1rev h ILE 382 Cb 0.28 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1rev h ILE 382 CO 0.00 0.00 -1.92 0.79 0.00 0.00 0.00 178.15 177.03 1rev n TRP 383 N -4.41 0.00 -2.48 1.37 8.01 0.27 -4.94 117.44 115.26 1rev n TRP 383 Ca -0.04 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.13 1rev n TRP 383 Cb 0.14 -0.47 0.01 0.00 -2.01 0.00 0.00 31.31 28.98 1rev n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1rev n GLY 384 N 1.42 0.72 3.58 6.99 0.00 0.19 -4.97 105.19 113.12 1rev n GLY 384 Ca -0.05 -0.56 -0.15 0.00 0.00 0.00 0.00 46.02 45.26 1rev n GLY 384 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rev s LYS 385 N -4.88 0.87 0.45 1.61 2.20 -1.25 -4.93 119.74 113.81 1rev s LYS 385 Ca 0.04 0.58 -0.10 0.00 -0.36 0.00 0.00 55.97 56.13 1rev s LYS 385 Cb -0.02 0.41 -0.06 0.00 -1.51 0.00 0.00 37.83 36.66 1rev s LYS 385 CO 0.06 -0.19 0.82 0.95 -0.36 0.00 0.00 175.35 176.63 1rev s THR 386 N -0.39 4.77 0.41 3.43 -4.23 -1.26 -3.56 115.64 114.80 1rev s THR 386 Ca -0.04 0.64 0.08 0.00 -1.18 0.00 0.00 61.69 61.18 1rev s THR 386 Cb -0.03 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 70.05 1rev s THR 386 CO 0.04 -0.65 0.51 -2.16 -0.54 0.00 0.00 174.62 171.82 1rev s PRO 387 N -4.15 2.79 -0.41 3.99 0.04 -1.26 -4.66 135.00 131.33 1rev s PRO 387 Ca 0.52 -1.28 -0.15 0.00 0.04 0.00 0.00 61.00 60.13 1rev s PRO 387 Cb -0.10 -2.68 0.03 0.00 0.04 0.00 0.00 34.50 31.78 1rev s PRO 387 CO 0.36 -0.21 0.31 0.15 0.04 0.00 0.00 177.00 177.64 1rev s LYS 388 N -4.28 2.96 0.38 4.56 1.02 0.22 -4.16 119.74 120.45 1rev s LYS 388 Ca 0.52 -1.05 -0.15 0.00 0.02 0.00 0.00 55.97 55.31 1rev s LYS 388 Cb -0.08 -3.98 -0.09 0.00 -0.52 0.00 0.00 37.83 33.15 1rev s LYS 388 CO 0.32 -0.77 0.81 -0.06 -0.92 0.00 0.00 175.35 174.72 1rev s PHE 389 N 1.67 3.39 -0.33 3.18 0.40 -0.94 -0.52 117.98 124.84 1rev s PHE 389 Ca 0.05 1.27 0.03 0.00 -0.60 0.00 0.00 56.93 57.67 1rev s PHE 389 Cb -0.20 -2.60 0.10 0.00 0.51 0.00 0.00 43.02 40.84 1rev s PHE 389 CO 0.10 -0.04 0.07 0.15 0.70 0.00 0.00 175.22 176.19 1rev s LYS 390 N -3.35 1.24 0.02 0.44 1.02 -0.35 -1.27 119.74 117.48 1rev s LYS 390 Ca 0.55 -1.63 -0.19 0.00 0.02 0.00 0.00 55.97 54.72 1rev s LYS 390 Cb -0.10 -2.83 -0.06 0.00 -0.52 0.00 0.00 37.83 34.33 1rev s LYS 390 CO 0.22 -0.96 0.56 -0.51 -0.92 0.00 0.00 175.35 173.74 1rev s LEU 391 N 1.12 4.45 -1.40 3.17 1.43 0.39 -3.42 118.68 124.43 1rev s LEU 391 Ca 0.11 1.16 -0.07 0.00 -1.03 0.00 0.00 54.13 54.29 1rev s LEU 391 Cb -0.18 -2.86 0.07 0.00 0.03 0.00 0.00 46.19 43.24 1rev s LEU 391 CO -0.13 0.18 2.47 -0.81 0.23 0.00 0.00 176.35 178.28 1rev n PRO 392 N 2.33 4.20 -3.61 1.29 -0.04 -1.26 -1.34 135.00 136.57 1rev n PRO 392 Ca -0.09 -3.12 -0.14 0.00 -0.04 0.00 0.00 63.50 60.11 1rev n PRO 392 Cb 0.51 -2.73 -0.06 0.00 -0.04 0.00 0.00 33.50 31.18 1rev n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1rev s ILE 393 N 0.01 0.03 0.12 0.52 2.07 -1.26 -5.00 121.20 117.70 1rev s ILE 393 Ca 0.56 -0.28 -0.31 0.00 -1.41 0.00 0.00 60.65 59.21 1rev s ILE 393 Cb 0.17 -0.92 -0.07 0.00 0.13 0.00 0.00 42.46 41.76 1rev s ILE 393 CO -0.07 -0.15 1.29 -1.58 -1.91 0.00 0.00 174.94 172.52 1rev s GLN 394 N -2.08 4.39 0.16 3.50 0.74 -1.26 -4.57 119.66 120.54 1rev s GLN 394 Ca -0.07 1.96 -0.25 0.00 0.05 0.00 0.00 55.36 57.04 1rev s GLN 394 Cb -0.01 -3.27 0.03 0.00 1.10 0.00 0.00 33.01 30.86 1rev s GLN 394 CO 0.01 -0.31 1.57 -0.22 -0.55 0.00 0.00 175.29 175.80 1rev h LYS 395 N 6.35 -0.26 -0.89 1.67 3.64 -1.98 -1.08 116.57 124.03 1rev h LYS 395 Ca -0.43 0.02 0.20 0.00 -1.27 0.00 0.00 60.65 59.17 1rev h LYS 395 Cb 1.21 0.06 -0.12 0.00 -0.41 0.00 0.00 32.23 32.97 1rev h LYS 395 CO 0.82 -0.17 0.40 0.93 -2.27 0.00 0.00 179.45 179.16 1rev h GLU 396 N -0.27 0.44 0.37 1.90 3.07 -1.98 0.56 114.58 118.67 1rev h GLU 396 Ca 0.17 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.98 1rev h GLU 396 Cb 0.57 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1rev h GLU 396 CO -0.63 0.29 -0.18 1.15 -1.40 0.00 0.00 179.01 178.25 1rev h THR 397 N 0.45 0.64 -0.09 1.13 2.02 -1.61 -2.03 112.91 113.42 1rev h THR 397 Ca 0.54 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 67.47 1rev h THR 397 Cb 0.97 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 68.12 1rev h THR 397 CO -0.49 0.06 -0.25 -0.25 0.37 0.00 0.00 175.52 174.95 1rev h TRP 398 N -0.66 -0.68 -0.24 3.16 2.91 -0.62 -1.02 115.95 118.81 1rev h TRP 398 Ca -0.05 0.03 0.07 0.00 1.13 0.00 0.00 58.89 60.07 1rev h TRP 398 Cb 0.47 0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 29.42 1rev h TRP 398 CO -0.01 -0.34 0.21 0.93 -1.03 0.00 0.00 178.44 178.20 1rev h GLU 399 N -0.34 0.00 0.14 2.65 4.39 -0.89 0.21 114.58 120.74 1rev h GLU 399 Ca 0.09 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.48 1rev h GLU 399 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1rev h GLU 399 CO -0.29 0.00 -1.51 1.15 -1.16 0.00 0.00 179.01 177.20 1rev h THR 400 N 0.00 1.19 0.00 1.13 2.02 -0.49 -3.42 112.91 113.35 1rev h THR 400 Ca 0.11 -2.79 0.00 0.00 0.77 0.00 0.00 66.41 64.50 1rev h THR 400 Cb 0.53 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 1rev h THR 400 CO -0.00 0.83 -1.33 0.79 0.37 0.00 0.00 175.52 176.18 1rev n TRP 401 N -3.51 0.00 -0.22 3.16 7.02 -0.50 -4.71 117.44 118.69 1rev n TRP 401 Ca -0.16 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.34 1rev n TRP 401 Cb 1.05 -0.19 0.14 0.00 -2.42 0.00 0.00 31.31 29.89 1rev n TRP 401 CO 0.00 0.00 0.00 0.11 -2.02 0.00 0.00 177.69 175.78 1rev h TRP 402 N 0.00 0.33 -0.07 -5.99 5.08 -0.83 -1.64 115.95 112.84 1rev h TRP 402 Ca 0.00 0.04 0.01 0.00 1.08 0.00 0.00 58.89 60.02 1rev h TRP 402 Cb 0.41 -0.05 -0.00 0.00 -3.00 0.00 0.00 29.16 26.52 1rev h TRP 402 CO 0.00 0.01 0.05 1.79 -1.28 0.00 0.00 178.44 179.01 1rev h THR 403 N 0.34 0.98 0.00 0.12 1.35 -1.84 -2.35 112.91 111.51 1rev h THR 403 Ca 0.35 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 66.20 1rev h THR 403 Cb 0.53 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1rev h THR 403 CO -0.40 0.01 0.00 -0.33 -0.25 0.00 0.00 175.52 174.55 1rev h GLU 404 N 0.03 0.00 0.00 4.72 4.39 -1.60 -3.13 114.58 119.00 1rev h GLU 404 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1rev h GLU 404 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1rev h GLU 404 CO -0.00 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.51 1rev n TYR 405 N -2.94 0.00 -2.26 4.33 4.01 -0.93 -4.91 117.16 114.45 1rev n TYR 405 Ca -0.01 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.35 1rev n TYR 405 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.19 1rev n TYR 405 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1rev s TRP 406 N -0.44 2.96 0.00 -0.72 -0.11 -0.95 -4.86 118.94 114.82 1rev s TRP 406 Ca 0.00 1.54 0.00 0.00 1.22 0.00 0.00 56.10 58.86 1rev s TRP 406 Cb 0.00 -3.40 0.00 0.00 -1.50 0.00 0.00 33.47 28.57 1rev s TRP 406 CO 0.00 -1.45 0.00 1.04 -4.62 0.00 0.00 176.95 171.92 1rev n GLN 407 N -0.21 0.03 -1.46 5.86 6.02 -1.26 -3.91 117.38 122.45 1rev n GLN 407 Ca 0.06 -0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.75 1rev n GLN 407 Cb 0.47 -0.04 0.10 0.00 1.02 0.00 0.00 30.24 31.79 1rev n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rev s ALA 408 N -0.00 2.07 -0.71 -1.58 0.00 -1.26 -4.89 121.76 115.38 1rev s ALA 408 Ca 0.00 -0.16 0.21 0.00 0.00 0.00 0.00 51.96 52.01 1rev s ALA 408 Cb 0.00 -3.13 -0.26 0.00 0.00 0.00 0.00 23.12 19.73 1rev s ALA 408 CO 0.00 -1.89 0.77 0.25 0.00 0.00 0.00 175.76 174.89 1rev n THR 409 N -3.55 0.00 -4.16 0.00 -2.24 -1.26 -4.94 114.28 98.13 1rev n THR 409 Ca 0.07 -0.15 -0.22 0.00 -2.27 0.00 0.00 64.05 61.48 1rev n THR 409 Cb 0.56 0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 69.46 1rev n THR 409 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1rev s TRP 410 N -3.12 3.00 -0.14 4.78 -0.00 -1.26 -4.72 118.94 117.49 1rev s TRP 410 Ca 0.03 -0.14 -0.02 0.00 -0.00 0.00 0.00 56.10 55.97 1rev s TRP 410 Cb 0.15 -1.35 0.05 0.00 -0.00 0.00 0.00 33.47 32.32 1rev s TRP 410 CO 0.87 0.54 0.02 0.42 -0.00 0.00 0.00 176.95 178.80 1rev s ILE 411 N -2.19 0.47 0.60 0.66 1.01 -1.26 -5.07 121.20 115.43 1rev s ILE 411 Ca 0.33 -0.27 -0.13 0.00 0.00 0.00 0.00 60.65 60.58 1rev s ILE 411 Cb -0.07 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 1rev s ILE 411 CO 0.24 -0.00 1.02 -2.16 0.00 0.00 0.00 174.94 174.04 1rev s PRO 412 N 1.90 3.58 0.09 2.79 0.04 -1.26 -4.89 135.00 137.25 1rev s PRO 412 Ca 0.02 0.88 -0.31 0.00 0.04 0.00 0.00 61.00 61.63 1rev s PRO 412 Cb -0.15 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.25 1rev s PRO 412 CO -0.07 -0.59 1.28 -1.21 0.04 0.00 0.00 177.00 176.45 1rev s GLU 413 N -4.75 4.39 0.10 4.56 8.01 -1.26 -4.98 118.70 124.77 1rev s GLU 413 Ca 0.57 1.90 0.05 0.00 0.01 0.00 0.00 54.97 57.50 1rev s GLU 413 Cb -0.12 -3.30 -0.04 0.00 -4.31 0.00 0.00 34.13 26.37 1rev s GLU 413 CO 0.46 -0.32 -0.12 1.67 0.01 0.00 0.00 175.26 176.97 1rev s TRP 414 N 1.00 1.18 0.06 1.61 -2.14 -1.26 -2.21 118.94 117.17 1rev s TRP 414 Ca 0.61 -0.59 0.00 0.00 2.66 0.00 0.00 56.10 58.78 1rev s TRP 414 Cb -0.33 -0.64 -0.04 0.00 -3.10 0.00 0.00 33.47 29.37 1rev s TRP 414 CO 0.30 0.05 -0.04 -1.83 -2.66 0.00 0.00 176.95 172.77 1rev s GLU 415 N -2.58 0.61 0.04 3.25 -1.05 -0.40 -4.94 118.70 113.63 1rev s GLU 415 Ca 0.05 -1.13 0.03 0.00 -0.15 0.00 0.00 54.97 53.77 1rev s GLU 415 Cb -0.05 0.06 -0.04 0.00 -0.44 0.00 0.00 34.13 33.67 1rev s GLU 415 CO 0.01 -0.07 0.01 -0.06 0.95 0.00 0.00 175.26 176.10 1rev s PHE 416 N -3.32 3.05 0.28 4.83 0.08 -1.26 -0.46 117.98 121.18 1rev s PHE 416 Ca 0.04 0.04 -0.03 0.00 0.12 0.00 0.00 56.93 57.10 1rev s PHE 416 Cb 0.03 -1.62 -0.02 0.00 -0.57 0.00 0.00 43.02 40.85 1rev s PHE 416 CO -0.07 0.47 0.35 0.14 -0.10 0.00 0.00 175.22 176.01 1rev s VAL 417 N -1.18 0.00 -0.56 -0.44 -7.23 -0.45 -4.86 120.40 105.68 1rev s VAL 417 Ca 0.22 -1.73 -0.03 0.00 -1.81 0.00 0.00 61.98 58.63 1rev s VAL 417 Cb -0.12 -2.48 0.15 0.00 0.56 0.00 0.00 36.38 34.49 1rev s VAL 417 CO 0.14 0.00 0.37 0.20 -0.31 0.00 0.00 175.10 175.50 1rev s ASN 418 N -3.19 5.29 0.08 4.85 0.01 -1.26 -4.29 114.94 116.43 1rev s ASN 418 Ca 0.33 -2.58 -0.34 0.00 -0.71 0.00 0.00 52.86 49.56 1rev s ASN 418 Cb 0.02 -1.86 -0.13 0.00 0.41 0.00 0.00 41.25 39.69 1rev s ASN 418 CO 0.16 -0.44 1.68 0.41 -1.51 0.00 0.00 177.10 177.41 1rev n THR 419 N 3.87 0.20 -2.06 1.60 -1.04 -1.26 -4.94 114.28 110.65 1rev n THR 419 Ca 0.04 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.05 61.60 1rev n THR 419 Cb 0.39 -1.66 -0.03 0.00 -1.82 0.00 0.00 70.33 67.22 1rev n THR 419 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1rev s PRO 420 N 2.00 4.28 0.34 -2.82 0.02 -1.26 -4.91 135.00 132.65 1rev s PRO 420 Ca 0.84 2.22 0.10 0.00 0.02 0.00 0.00 61.00 64.17 1rev s PRO 420 Cb -0.68 -3.18 0.84 0.00 0.02 0.00 0.00 34.50 31.50 1rev s PRO 420 CO 0.42 -0.47 1.82 -1.35 -0.33 0.00 0.00 177.00 177.09 1rev h PRO 421 N 6.28 0.64 -0.43 5.54 0.11 -2.02 -2.16 132.00 139.95 1rev h PRO 421 Ca -0.43 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 1rev h PRO 421 Cb 1.21 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1rev h PRO 421 CO 0.85 0.43 -0.09 -0.07 -0.21 0.00 0.00 178.00 178.91 1rev h LEU 422 N 0.66 0.83 -1.11 2.35 3.38 -2.00 -3.11 115.31 116.31 1rev h LEU 422 Ca 0.52 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 58.21 1rev h LEU 422 Cb 0.93 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 1rev h LEU 422 CO -0.28 0.99 0.61 1.62 0.09 0.00 0.00 178.44 181.46 1rev h VAL 423 N 0.66 1.07 0.02 1.22 3.04 -1.78 -1.87 116.25 118.60 1rev h VAL 423 Ca 0.11 -0.37 -0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1rev h VAL 423 Cb 0.62 -0.09 0.00 0.00 -2.01 0.00 0.00 31.29 29.80 1rev h VAL 423 CO 0.04 0.19 -0.01 0.50 -1.01 0.00 0.00 177.57 177.28 1rev h LYS 424 N 1.07 -0.03 -0.10 4.17 3.64 -1.52 -1.92 116.57 121.88 1rev h LYS 424 Ca 0.40 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.81 1rev h LYS 424 Cb 0.20 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1rev h LYS 424 CO -0.16 -0.01 0.19 1.25 -2.27 0.00 0.00 179.45 178.45 1rev h LEU 425 N -0.04 0.00 -1.28 5.20 6.46 -1.29 -0.55 115.31 123.82 1rev h LEU 425 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1rev h LEU 425 Cb 0.03 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 1rev h LEU 425 CO 0.00 0.00 0.00 0.79 -0.62 0.00 0.00 178.44 178.61 1rev n TRP 426 N -3.42 0.15 -4.19 1.25 8.01 -0.73 -4.91 117.44 113.60 1rev n TRP 426 Ca -0.00 -0.08 -0.18 0.00 -1.31 0.00 0.00 57.50 55.93 1rev n TRP 426 Cb 0.28 0.00 -0.12 0.00 -2.01 0.00 0.00 31.31 29.46 1rev n TRP 426 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1rev s TYR 427 N -1.85 1.27 0.00 -5.99 2.02 -0.21 -4.91 117.35 107.68 1rev s TYR 427 Ca 0.34 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.54 1rev s TYR 427 Cb 0.19 -0.70 0.00 0.00 -0.40 0.00 0.00 41.96 41.06 1rev s TYR 427 CO 0.30 0.08 0.00 0.94 -1.57 0.00 0.00 175.55 175.30