#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fvr n LEU 3 N 0.00 1.96 0.00 1.69 7.99 -1.26 -4.80 117.00 122.58 3fvr n LEU 3 Ca 0.00 0.98 0.00 0.00 -0.01 0.00 0.00 56.01 56.98 3fvr n LEU 3 Cb 0.00 -1.29 0.00 0.00 -0.11 0.00 0.00 43.42 42.02 3fvr n LEU 3 CO 0.00 -1.92 0.00 2.22 -1.51 0.00 0.00 177.39 176.18 3fvr n PHE 4 N -0.71 0.00 -0.75 -1.77 -1.74 -1.26 -5.11 117.46 106.12 3fvr n PHE 4 Ca 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.99 3fvr n PHE 4 Cb 0.40 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.40 3fvr n PHE 4 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 3fvr n ASP 5 N -0.42 0.00 -4.69 5.98 -0.08 -1.26 -5.03 116.55 111.04 3fvr n ASP 5 Ca 0.00 -0.44 -0.32 0.00 -1.51 0.00 0.00 54.79 52.52 3fvr n ASP 5 Cb 0.00 0.00 0.14 0.00 2.34 0.00 0.00 41.12 43.60 3fvr n ASP 5 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 3fvr s LEU 6 N 0.00 3.02 0.76 -2.67 1.43 -1.26 -4.97 118.68 114.99 3fvr s LEU 6 Ca 0.00 2.25 -0.12 0.00 -1.03 0.00 0.00 54.13 55.23 3fvr s LEU 6 Cb 0.00 -4.57 0.05 0.00 0.03 0.00 0.00 46.19 41.70 3fvr s LEU 6 CO 0.00 -2.78 1.12 -0.94 0.23 0.00 0.00 176.35 173.98 3fvr s SER 7 N -2.45 4.37 0.27 2.29 1.04 -1.26 -4.72 113.70 113.24 3fvr s SER 7 Ca 0.70 1.99 -0.01 0.00 0.48 0.00 0.00 55.95 59.11 3fvr s SER 7 Cb -0.25 -2.54 0.50 0.00 0.10 0.00 0.00 66.02 63.82 3fvr s SER 7 CO 0.54 -2.13 1.83 0.25 0.98 0.00 0.00 173.24 174.71 3fvr h LEU 8 N -0.85 0.85 -1.09 2.42 5.85 -1.99 0.35 115.31 120.85 3fvr h LEU 8 Ca -0.45 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 3fvr h LEU 8 Cb 1.25 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 3fvr h LEU 8 CO 0.50 0.46 0.37 -0.08 -0.34 0.00 0.00 178.44 179.35 3fvr h GLU 9 N 0.94 1.00 -0.02 1.25 4.81 -2.01 -2.09 114.58 118.47 3fvr h GLU 9 Ca 0.47 -0.12 -0.23 0.00 -0.13 0.00 0.00 59.36 59.34 3fvr h GLU 9 Cb 0.44 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.63 3fvr h GLU 9 CO -0.26 0.76 -0.93 0.93 -0.73 0.00 0.00 179.01 178.77 3fvr h GLU 10 N 1.01 0.50 -0.70 1.92 4.39 -1.59 -3.26 114.58 116.86 3fvr h GLU 10 Ca 0.25 -0.52 0.03 0.00 0.34 0.00 0.00 59.36 59.46 3fvr h GLU 10 Cb 0.06 0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 3fvr h GLU 10 CO -0.04 1.15 0.44 -0.07 -1.16 0.00 0.00 179.01 179.33 3fvr h LEU 11 N 0.29 0.72 -2.19 1.33 3.38 -0.65 -0.36 115.31 117.83 3fvr h LEU 11 Ca -0.08 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3fvr h LEU 11 Cb 1.57 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 3fvr h LEU 11 CO 0.17 0.50 -0.02 0.11 0.09 0.00 0.00 178.44 179.28 3fvr h LYS 12 N 0.86 0.00 -0.01 1.13 1.57 -1.43 -2.09 116.57 116.60 3fvr h LYS 12 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3fvr h LYS 12 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3fvr h LYS 12 CO -0.11 0.02 -0.60 1.63 -0.57 0.00 0.00 179.45 179.82 3fvr n LYS 13 N -4.13 0.92 -2.10 3.15 5.02 -0.66 -4.94 118.16 115.41 3fvr n LYS 13 Ca -0.03 -0.76 -0.43 0.00 -2.02 0.00 0.00 58.31 55.07 3fvr n LYS 13 Cb 0.11 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 3fvr n LYS 13 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3fvr s TYR 14 N -2.61 2.06 -0.42 2.13 5.04 -0.24 -4.92 117.35 118.39 3fvr s TYR 14 Ca 0.16 0.57 0.04 0.00 -2.44 0.00 0.00 57.07 55.40 3fvr s TYR 14 Cb 0.18 -4.04 0.17 0.00 0.35 0.00 0.00 41.96 38.61 3fvr s TYR 14 CO 0.64 -2.87 0.41 0.21 -1.34 0.00 0.00 175.55 172.60 3fvr s LYS 15 N 4.92 0.88 0.57 4.97 2.20 -1.26 -4.16 119.74 127.86 3fvr s LYS 15 Ca 0.73 -1.69 -0.21 0.00 -0.36 0.00 0.00 55.97 54.43 3fvr s LYS 15 Cb -0.23 -1.05 -0.04 0.00 -1.51 0.00 0.00 37.83 34.99 3fvr s LYS 15 CO 0.31 -1.34 1.29 -0.35 -0.36 0.00 0.00 175.35 174.89 3fvr n PRO 16 N 3.12 1.48 -1.78 4.03 -0.04 -1.26 -4.93 135.00 135.62 3fvr n PRO 16 Ca 0.24 0.55 -0.41 0.00 -0.04 0.00 0.00 63.50 63.84 3fvr n PRO 16 Cb 0.48 -2.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.43 3fvr n PRO 16 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3fvr s LYS 17 N -2.93 4.12 0.64 0.54 2.20 -1.26 -4.93 119.74 118.12 3fvr s LYS 17 Ca 0.74 2.58 -0.18 0.00 -0.36 0.00 0.00 55.97 58.75 3fvr s LYS 17 Cb -0.42 -3.01 -0.02 0.00 -1.51 0.00 0.00 37.83 32.87 3fvr s LYS 17 CO 0.48 -0.62 1.19 1.63 -0.36 0.00 0.00 175.35 177.67 3fvr n LYS 18 N 1.92 1.03 -0.10 4.03 5.02 -1.26 -4.92 118.16 123.89 3fvr n LYS 18 Ca 0.07 0.41 0.03 0.00 -2.02 0.00 0.00 58.31 56.80 3fvr n LYS 18 Cb 0.38 -2.42 0.08 0.00 -0.02 0.00 0.00 35.03 33.05 3fvr n LYS 18 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3fvr n THR 19 N -1.89 0.95 -1.76 -0.18 -2.24 -1.26 -5.03 114.28 102.88 3fvr n THR 19 Ca 0.15 -0.98 -0.42 0.00 -2.27 0.00 0.00 64.05 60.54 3fvr n THR 19 Cb 0.48 0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 3fvr n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fvr s ALA 20 N -0.98 3.84 0.70 6.98 0.00 -1.26 -4.88 121.76 126.17 3fvr s ALA 20 Ca 0.13 1.58 -0.11 0.00 0.00 0.00 0.00 51.96 53.56 3fvr s ALA 20 Cb 0.07 -3.67 0.01 0.00 0.00 0.00 0.00 23.12 19.53 3fvr s ALA 20 CO 0.09 -0.96 1.07 1.03 0.00 0.00 0.00 175.76 176.99 3fvr s ARG 21 N 0.30 2.88 0.51 0.00 3.00 -1.26 -4.93 118.95 119.44 3fvr s ARG 21 Ca 0.69 0.76 0.24 0.00 0.00 0.00 0.00 55.73 57.42 3fvr s ARG 21 Cb -0.49 -2.00 1.33 0.00 0.00 0.00 0.00 34.95 33.79 3fvr s ARG 21 CO 0.40 -1.09 1.97 -1.35 0.00 0.00 0.00 175.30 175.23 3fvr h PRO 22 N -0.71 0.09 -0.64 3.54 0.11 -2.04 -0.57 132.00 131.79 3fvr h PRO 22 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3fvr h PRO 22 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3fvr h PRO 22 CO 0.60 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 3fvr n ASP 23 N -4.39 4.92 0.10 -2.05 5.75 -1.26 -4.61 116.55 115.00 3fvr n ASP 23 Ca 0.12 -2.71 -0.16 0.00 -0.01 0.00 0.00 54.79 52.03 3fvr n ASP 23 Cb 0.63 -0.64 -0.10 0.00 -1.03 0.00 0.00 41.12 39.99 3fvr n ASP 23 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 3fvr h PHE 24 N 3.49 -1.49 -0.24 2.11 3.57 -1.45 -0.15 116.94 122.78 3fvr h PHE 24 Ca 0.00 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 3fvr h PHE 24 Cb 1.68 0.64 -0.01 0.00 2.79 0.00 0.00 35.95 41.04 3fvr h PHE 24 CO 0.89 -0.57 -0.12 0.66 -2.23 0.00 0.00 178.31 176.94 3fvr h SER 25 N -0.71 0.37 -0.76 0.41 4.64 -1.83 -2.57 113.55 113.09 3fvr h SER 25 Ca -0.00 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 3fvr h SER 25 Cb 0.73 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.68 3fvr h SER 25 CO -0.29 0.52 0.32 -0.78 -0.87 0.00 0.00 176.83 175.74 3fvr h ASP 26 N 0.36 1.03 -0.40 4.97 3.58 -1.78 -1.61 116.42 122.58 3fvr h ASP 26 Ca 0.07 -0.16 0.03 0.00 0.42 0.00 0.00 57.03 57.39 3fvr h ASP 26 Cb 0.43 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.18 3fvr h ASP 26 CO 0.02 0.91 0.21 0.15 -2.88 0.00 0.00 179.24 177.65 3fvr h PHE 27 N 1.09 0.38 -0.02 0.28 3.57 -0.62 -0.67 116.94 120.96 3fvr h PHE 27 Ca 0.26 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.64 3fvr h PHE 27 Cb 0.19 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 3fvr h PHE 27 CO 0.02 0.20 -0.59 -1.49 -2.23 0.00 0.00 178.31 174.22 3fvr h TRP 28 N 0.42 0.07 -0.28 0.41 4.06 -1.37 -0.81 115.95 118.44 3fvr h TRP 28 Ca 0.17 -0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.05 3fvr h TRP 28 Cb 0.06 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.20 3fvr h TRP 28 CO -0.09 0.64 0.00 -0.22 -3.56 0.00 0.00 178.44 175.20 3fvr h LYS 29 N 0.04 0.50 -0.49 0.49 3.64 -0.86 -0.53 116.57 119.36 3fvr h LYS 29 Ca -0.01 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.11 3fvr h LYS 29 Cb 1.06 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 3fvr h LYS 29 CO 0.08 0.65 -0.10 0.87 -2.27 0.00 0.00 179.45 178.68 3fvr h LYS 30 N 0.29 0.90 -0.53 1.90 1.57 -1.02 -2.28 116.57 117.40 3fvr h LYS 30 Ca 0.08 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 3fvr h LYS 30 Cb 0.42 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 3fvr h LYS 30 CO 0.01 0.96 0.10 0.77 -0.57 0.00 0.00 179.45 180.72 3fvr h SER 31 N 0.81 0.82 0.30 0.86 0.02 -0.99 -1.38 113.55 114.00 3fvr h SER 31 Ca 0.13 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 3fvr h SER 31 Cb 0.62 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 3fvr h SER 31 CO 0.04 0.87 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.26 3fvr h LEU 32 N 0.75 0.00 -0.29 5.07 3.38 -0.96 -1.84 115.31 121.42 3fvr h LEU 32 Ca 0.16 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 3fvr h LEU 32 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 3fvr h LEU 32 CO 0.01 0.26 -0.46 -0.08 0.09 0.00 0.00 178.44 178.27 3fvr h GLU 33 N 0.00 0.83 -0.19 1.13 4.57 -0.88 -1.12 114.58 118.91 3fvr h GLU 33 Ca -0.00 -0.50 -0.05 0.00 -1.18 0.00 0.00 59.36 57.63 3fvr h GLU 33 Cb 0.49 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 3fvr h GLU 33 CO 0.03 1.13 -0.08 0.93 -1.18 0.00 0.00 179.01 179.84 3fvr h GLU 34 N 0.60 0.30 -0.19 1.92 5.08 -0.80 -2.46 114.58 119.02 3fvr h GLU 34 Ca 0.03 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 3fvr h GLU 34 Cb 1.06 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 3fvr h GLU 34 CO 0.10 0.40 -0.15 1.25 -1.00 0.00 0.00 179.01 179.62 3fvr h LEU 35 N 0.29 0.47 -2.04 1.33 5.85 -1.09 -2.97 115.31 117.14 3fvr h LEU 35 Ca 0.06 -0.45 0.10 0.00 0.84 0.00 0.00 57.88 58.43 3fvr h LEU 35 Cb 0.33 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3fvr h LEU 35 CO 0.02 0.82 0.27 -0.09 -0.34 0.00 0.00 178.44 179.11 3fvr h ARG 36 N 0.12 0.00 0.00 1.25 2.43 -0.77 -0.20 114.38 117.21 3fvr h ARG 36 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3fvr h ARG 36 Cb 0.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3fvr h ARG 36 CO 0.04 0.00 0.00 0.37 -1.51 0.00 0.00 179.97 178.87 3fvr h GLN 37 N 0.00 0.00 -5.01 0.20 5.75 -1.29 -3.41 115.11 111.35 3fvr h GLN 37 Ca 0.16 0.00 -0.64 0.00 -0.15 0.00 0.00 58.65 58.03 3fvr h GLN 37 Cb 0.69 0.00 -0.19 0.00 1.07 0.00 0.00 27.48 29.05 3fvr h GLN 37 CO -0.00 0.00 -0.57 0.08 -2.65 0.00 0.00 178.83 175.68 3fvr s VAL 38 N -3.54 4.77 0.11 2.39 1.01 -0.09 -5.07 120.40 119.99 3fvr s VAL 38 Ca 0.01 -0.02 -0.31 0.00 0.00 0.00 0.00 61.98 61.66 3fvr s VAL 38 Cb 0.09 -3.23 -0.07 0.00 0.00 0.00 0.00 36.38 33.17 3fvr s VAL 38 CO 0.35 0.34 1.28 -1.61 0.00 0.00 0.00 175.10 175.46 3fvr s GLU 39 N 1.37 4.39 0.14 2.72 0.41 -1.26 -4.89 118.70 121.58 3fvr s GLU 39 Ca 0.06 1.93 -0.18 0.00 -0.41 0.00 0.00 54.97 56.37 3fvr s GLU 39 Cb -0.15 -3.28 0.02 0.00 -1.78 0.00 0.00 34.13 28.94 3fvr s GLU 39 CO 0.05 -0.30 1.72 0.00 -0.49 0.00 0.00 175.26 176.24 3fvr h ALA 40 N 6.42 0.26 -6.86 5.21 0.00 -1.95 -3.39 119.26 118.95 3fvr h ALA 40 Ca -0.43 0.07 -0.58 0.00 0.00 0.00 0.00 54.91 53.97 3fvr h ALA 40 Cb 1.21 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 3fvr h ALA 40 CO 0.82 -0.39 -0.97 0.39 0.00 0.00 0.00 179.25 179.09 3fvr n GLU 41 N -5.13 -1.00 -1.61 0.00 1.02 -1.26 -0.32 120.64 112.34 3fvr n GLU 41 Ca -0.01 0.16 -0.34 0.00 -0.02 0.00 0.00 57.16 56.95 3fvr n GLU 41 Cb 0.13 -3.33 0.07 0.00 -0.02 0.00 0.00 31.44 28.30 3fvr n GLU 41 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3fvr s PRO 42 N -7.16 2.45 0.01 3.49 0.04 -1.26 -4.57 135.00 128.01 3fvr s PRO 42 Ca 0.25 1.65 0.01 0.00 0.04 0.00 0.00 61.00 62.96 3fvr s PRO 42 Cb -0.13 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 3fvr s PRO 42 CO 0.96 -1.57 -0.05 0.95 0.04 0.00 0.00 177.00 177.33 3fvr s THR 43 N -2.04 0.35 -0.03 1.26 -4.23 -0.30 -4.99 115.64 105.66 3fvr s THR 43 Ca 0.72 -0.45 0.05 0.00 -1.18 0.00 0.00 61.69 60.83 3fvr s THR 43 Cb -0.27 -0.35 -0.01 0.00 1.34 0.00 0.00 72.50 73.22 3fvr s THR 43 CO 0.42 -0.08 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.48 3fvr s LEU 44 N -0.57 1.98 -0.04 4.79 1.43 -1.26 -1.96 118.68 123.05 3fvr s LEU 44 Ca -0.03 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 52.70 3fvr s LEU 44 Cb -0.04 -1.01 0.03 0.00 0.03 0.00 0.00 46.19 45.20 3fvr s LEU 44 CO -0.00 0.20 0.03 -1.61 0.23 0.00 0.00 176.35 175.20 3fvr s GLU 45 N -0.19 0.16 0.46 1.70 0.41 -0.88 -4.96 118.70 115.41 3fvr s GLU 45 Ca 0.01 0.24 -0.24 0.00 -0.41 0.00 0.00 54.97 54.56 3fvr s GLU 45 Cb -0.10 -0.59 -0.08 0.00 -1.78 0.00 0.00 34.13 31.58 3fvr s GLU 45 CO 0.01 -0.27 1.32 -1.13 -0.49 0.00 0.00 175.26 174.70 3fvr n SER 46 N 4.93 2.72 -3.86 -0.19 3.41 -1.26 -0.78 113.62 118.59 3fvr n SER 46 Ca -0.11 1.07 -0.24 0.00 -0.26 0.00 0.00 58.87 59.33 3fvr n SER 46 Cb 0.50 -1.54 -0.17 0.00 -0.26 0.00 0.00 64.21 62.74 3fvr n SER 46 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3fvr s TYR 47 N -1.23 1.08 0.28 7.33 5.04 0.55 -4.77 117.35 125.62 3fvr s TYR 47 Ca 0.64 -0.45 -0.29 0.00 -2.44 0.00 0.00 57.07 54.53 3fvr s TYR 47 Cb -0.47 -0.99 -0.10 0.00 0.35 0.00 0.00 41.96 40.75 3fvr s TYR 47 CO 0.56 -0.39 1.35 -0.51 -1.34 0.00 0.00 175.55 175.21 3fvr s ASP 48 N 1.67 6.76 -0.19 4.32 1.01 -1.26 -4.20 116.67 124.78 3fvr s ASP 48 Ca 0.02 2.62 -0.13 0.00 0.71 0.00 0.00 52.55 55.77 3fvr s ASP 48 Cb -0.13 -2.63 0.06 0.00 1.01 0.00 0.00 42.92 41.23 3fvr s ASP 48 CO -0.06 -0.58 0.49 -0.47 0.21 0.00 0.00 175.17 174.76 3fvr s TYR 49 N -0.49 -0.66 -0.57 4.23 6.14 -1.26 -5.07 117.35 119.66 3fvr s TYR 49 Ca 0.54 1.45 -0.23 0.00 0.64 0.00 0.00 57.07 59.47 3fvr s TYR 49 Cb -0.40 0.30 -0.20 0.00 0.42 0.00 0.00 41.96 42.08 3fvr s TYR 49 CO 0.46 -0.35 1.83 -0.35 0.64 0.00 0.00 175.55 177.79 3fvr n PRO 50 N 3.78 1.12 -3.81 4.97 -0.04 -1.26 -4.83 135.00 134.94 3fvr n PRO 50 Ca -0.19 -1.58 -0.12 0.00 -0.04 0.00 0.00 63.50 61.57 3fvr n PRO 50 Cb 0.56 -2.76 -0.11 0.00 -0.04 0.00 0.00 33.50 31.15 3fvr n PRO 50 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3fvr s VAL 51 N 5.41 0.03 -0.16 0.52 0.11 -1.26 -5.15 120.40 119.90 3fvr s VAL 51 Ca 0.58 -0.26 -0.07 0.00 -2.93 0.00 0.00 61.98 59.30 3fvr s VAL 51 Cb 0.14 -0.40 -0.04 0.00 -1.53 0.00 0.00 36.38 34.55 3fvr s VAL 51 CO 0.16 -0.14 0.08 -0.75 -3.33 0.00 0.00 175.10 171.12 3fvr s LYS 52 N -0.50 3.79 0.00 1.54 2.36 -1.26 -4.46 119.74 121.21 3fvr s LYS 52 Ca -0.06 -0.30 0.00 0.00 -2.55 0.00 0.00 55.97 53.06 3fvr s LYS 52 Cb -0.04 -3.19 0.00 0.00 -1.05 0.00 0.00 37.83 33.56 3fvr s LYS 52 CO 0.01 0.42 0.00 0.41 1.55 0.00 0.00 175.35 177.74 3fvr n GLY 53 N 3.08 0.84 3.14 5.54 0.00 -1.26 -5.04 105.19 111.49 3fvr n GLY 53 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 3fvr n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fvr s VAL 54 N -2.04 -0.01 -0.17 1.61 1.01 -1.26 -0.33 120.40 119.22 3fvr s VAL 54 Ca 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 3fvr s VAL 54 Cb 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 3fvr s VAL 54 CO 0.00 0.02 0.02 -0.54 0.00 0.00 0.00 175.10 174.59 3fvr s LYS 55 N 0.48 3.82 0.00 2.72 -0.14 -0.23 -4.84 119.74 121.54 3fvr s LYS 55 Ca -0.03 -0.42 0.04 0.00 -1.36 0.00 0.00 55.97 54.20 3fvr s LYS 55 Cb -0.04 -3.07 -0.03 0.00 -1.68 0.00 0.00 37.83 33.01 3fvr s LYS 55 CO -0.02 0.27 -0.09 0.08 -0.76 0.00 0.00 175.35 174.83 3fvr s VAL 56 N 0.32 3.49 0.09 3.17 1.01 -1.26 -0.67 120.40 126.55 3fvr s VAL 56 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.17 3fvr s VAL 56 Cb -0.13 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 3fvr s VAL 56 CO 0.01 0.41 -0.04 -0.31 0.00 0.00 0.00 175.10 175.18 3fvr s TYR 57 N -0.96 0.78 -0.28 5.22 1.51 0.82 -0.33 117.35 124.11 3fvr s TYR 57 Ca 0.16 -1.01 -0.09 0.00 -1.01 0.00 0.00 57.07 55.12 3fvr s TYR 57 Cb -0.11 -0.48 -0.03 0.00 -0.11 0.00 0.00 41.96 41.23 3fvr s TYR 57 CO 0.06 -0.27 0.13 0.50 -1.11 0.00 0.00 175.55 174.86 3fvr s ARG 58 N -3.89 3.66 -0.07 -0.62 6.06 0.04 -0.42 118.95 123.71 3fvr s ARG 58 Ca 0.12 -0.50 -0.00 0.00 -2.50 0.00 0.00 55.73 52.85 3fvr s ARG 58 Cb 0.07 -3.49 -0.03 0.00 0.06 0.00 0.00 34.95 31.55 3fvr s ARG 58 CO -0.05 -0.25 -0.04 -1.17 -2.50 0.00 0.00 175.30 171.28 3fvr s LEU 59 N 1.66 3.32 0.05 -0.88 2.96 0.03 -2.07 118.68 123.75 3fvr s LEU 59 Ca 0.06 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 3fvr s LEU 59 Cb -0.16 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 3fvr s LEU 59 CO 0.07 0.37 -0.04 0.42 -1.32 0.00 0.00 176.35 175.84 3fvr s THR 60 N -0.85 0.35 0.05 3.68 -4.23 -0.83 -1.93 115.64 111.88 3fvr s THR 60 Ca 0.13 -1.53 -0.27 0.00 -1.18 0.00 0.00 61.69 58.84 3fvr s THR 60 Cb -0.11 -1.14 0.09 0.00 1.34 0.00 0.00 72.50 72.68 3fvr s THR 60 CO 0.02 -0.77 0.74 -0.72 -0.54 0.00 0.00 174.62 173.36 3fvr s TYR 61 N -2.93 -0.48 0.12 3.99 1.13 -0.63 -1.16 117.35 117.40 3fvr s TYR 61 Ca 0.00 0.43 -0.19 0.00 -1.41 0.00 0.00 57.07 55.91 3fvr s TYR 61 Cb 0.01 0.52 -0.07 0.00 -1.10 0.00 0.00 41.96 41.32 3fvr s TYR 61 CO -0.05 -0.67 0.61 -0.65 -2.51 0.00 0.00 175.55 172.28 3fvr s GLN 62 N -2.94 4.20 0.00 -3.49 -1.52 0.56 -0.76 119.66 115.70 3fvr s GLN 62 Ca 0.00 0.75 0.00 0.00 -1.95 0.00 0.00 55.36 54.16 3fvr s GLN 62 Cb -0.01 -3.12 0.00 0.00 -0.22 0.00 0.00 33.01 29.66 3fvr s GLN 62 CO -0.07 0.56 0.00 0.45 -0.25 0.00 0.00 175.29 175.98 3fvr n SER 63 N 1.36 0.07 -4.45 5.90 2.88 -0.36 -4.36 113.62 114.67 3fvr n SER 63 Ca -0.08 -0.67 -0.54 0.00 -1.33 0.00 0.00 58.87 56.26 3fvr n SER 63 Cb 0.51 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.91 3fvr n SER 63 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 3fvr n PHE 64 N 0.00 0.10 -1.21 0.66 7.35 -1.26 -0.11 117.46 122.98 3fvr n PHE 64 Ca 0.00 1.02 -0.07 0.00 -0.76 0.00 0.00 57.45 57.63 3fvr n PHE 64 Cb 0.00 -2.03 -0.03 0.00 0.35 0.00 0.00 39.48 37.77 3fvr n PHE 64 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fvr n GLY 65 N 1.74 0.85 3.20 7.13 0.00 -1.26 -2.77 105.19 114.08 3fvr n GLY 65 Ca 0.19 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 3fvr n GLY 65 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fvr n HIS 66 N -2.52 -2.28 -3.25 1.61 8.25 0.84 -4.77 115.22 113.10 3fvr n HIS 66 Ca -0.07 0.71 -0.39 0.00 -0.26 0.00 0.00 57.72 57.71 3fvr n HIS 66 Cb 0.37 -4.62 -0.06 0.00 1.12 0.00 0.00 29.99 26.80 3fvr n HIS 66 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3fvr s SER 67 N -2.96 7.03 -0.48 0.41 0.01 -1.09 -4.81 113.70 111.81 3fvr s SER 67 Ca 0.41 1.22 -0.23 0.00 1.31 0.00 0.00 55.95 58.65 3fvr s SER 67 Cb -0.18 -2.36 0.03 0.00 0.21 0.00 0.00 66.02 63.72 3fvr s SER 67 CO 0.50 0.21 0.82 -0.75 0.41 0.00 0.00 173.24 174.44 3fvr s LYS 68 N -0.75 3.39 0.05 12.44 2.20 -1.26 -1.22 119.74 134.58 3fvr s LYS 68 Ca 0.30 -0.16 -0.15 0.00 -0.36 0.00 0.00 55.97 55.61 3fvr s LYS 68 Cb -0.19 -3.97 -0.06 0.00 -1.51 0.00 0.00 37.83 32.10 3fvr s LYS 68 CO 0.18 -1.21 0.45 0.42 -0.36 0.00 0.00 175.35 174.83 3fvr s ILE 69 N 3.44 4.97 0.32 5.43 -1.09 0.06 -1.44 121.20 132.88 3fvr s ILE 69 Ca 0.30 0.84 0.03 0.00 -2.23 0.00 0.00 60.65 59.58 3fvr s ILE 69 Cb -0.12 -3.73 -0.05 0.00 -1.58 0.00 0.00 42.46 36.97 3fvr s ILE 69 CO 0.22 0.48 0.09 -1.61 -1.23 0.00 0.00 174.94 172.89 3fvr s GLU 70 N -1.34 1.62 0.00 2.79 2.02 -1.26 -1.61 118.70 120.92 3fvr s GLU 70 Ca 0.28 -1.91 0.00 0.00 0.02 0.00 0.00 54.97 53.36 3fvr s GLU 70 Cb -0.16 -0.55 0.00 0.00 0.10 0.00 0.00 34.13 33.52 3fvr s GLU 70 CO 0.16 -0.30 0.00 0.41 0.02 0.00 0.00 175.26 175.55 3fvr n GLY 71 N -0.64 2.23 3.81 -1.39 0.00 -0.81 -1.46 105.19 106.92 3fvr n GLY 71 Ca -0.02 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 3fvr n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fvr s PHE 72 N -2.00 3.70 -0.17 1.61 0.40 -1.25 -0.79 117.98 119.48 3fvr s PHE 72 Ca 0.00 1.34 -0.00 0.00 -0.60 0.00 0.00 56.93 57.67 3fvr s PHE 72 Cb 0.00 -2.57 0.04 0.00 0.51 0.00 0.00 43.02 40.99 3fvr s PHE 72 CO 0.00 0.42 -0.08 -0.47 0.70 0.00 0.00 175.22 175.79 3fvr s TYR 73 N -1.40 1.94 -0.11 0.36 5.04 0.45 -1.52 117.35 122.10 3fvr s TYR 73 Ca 0.39 -1.21 -0.01 0.00 -2.44 0.00 0.00 57.07 53.80 3fvr s TYR 73 Cb -0.18 -1.43 -0.02 0.00 0.35 0.00 0.00 41.96 40.68 3fvr s TYR 73 CO 0.21 -0.65 -0.08 0.00 -1.34 0.00 0.00 175.55 173.69 3fvr s ALA 74 N 1.56 2.86 -0.04 3.97 0.00 0.56 -0.13 121.76 130.53 3fvr s ALA 74 Ca 0.01 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.14 3fvr s ALA 74 Cb -0.15 -1.30 -0.00 0.00 0.00 0.00 0.00 23.12 21.67 3fvr s ALA 74 CO -0.08 0.38 -0.16 0.08 0.00 0.00 0.00 175.76 175.97 3fvr s VAL 75 N -0.13 1.36 0.19 0.00 1.01 0.16 -0.55 120.40 122.43 3fvr s VAL 75 Ca 0.01 -0.68 -0.33 0.00 0.00 0.00 0.00 61.98 60.98 3fvr s VAL 75 Cb -0.13 -1.17 -0.13 0.00 0.00 0.00 0.00 36.38 34.96 3fvr s VAL 75 CO 0.03 0.39 1.69 -2.65 0.00 0.00 0.00 175.10 174.56 3fvr n PRO 76 N 3.12 2.60 -1.92 2.72 -0.02 -1.26 -1.07 135.00 139.17 3fvr n PRO 76 Ca -0.18 0.94 -0.42 0.00 -2.02 0.00 0.00 63.50 61.82 3fvr n PRO 76 Cb 0.53 -2.77 -0.01 0.00 -0.02 0.00 0.00 33.50 31.24 3fvr n PRO 76 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3fvr n ASP 77 N 3.90 3.98 -3.65 2.55 -0.08 0.55 -4.80 116.55 118.99 3fvr n ASP 77 Ca 0.16 -2.84 -0.06 0.00 -1.51 0.00 0.00 54.79 50.55 3fvr n ASP 77 Cb 0.33 -1.63 -0.02 0.00 2.34 0.00 0.00 41.12 42.15 3fvr n ASP 77 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3fvr s GLN 78 N 3.85 1.11 0.22 -0.67 -2.07 -1.26 -4.86 119.66 115.98 3fvr s GLN 78 Ca 0.51 -0.55 -0.31 0.00 -1.82 0.00 0.00 55.36 53.20 3fvr s GLN 78 Cb 0.11 0.42 -0.11 0.00 -1.09 0.00 0.00 33.01 32.34 3fvr s GLN 78 CO -0.01 -0.50 1.56 0.99 -1.32 0.00 0.00 175.29 176.01 3fvr s THR 79 N -3.30 2.43 0.00 3.63 2.01 -1.26 -5.02 115.64 114.13 3fvr s THR 79 Ca 0.09 0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.42 3fvr s THR 79 Cb -0.01 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.28 3fvr s THR 79 CO -0.02 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 3fvr n GLY 80 N 3.08 0.99 3.75 4.40 0.00 -1.26 -4.89 105.19 111.27 3fvr n GLY 80 Ca 0.11 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 3fvr n GLY 80 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fvr s PRO 81 N 1.82 2.73 0.11 1.61 0.02 -1.26 -5.12 135.00 134.91 3fvr s PRO 81 Ca 0.00 1.62 0.08 0.00 0.02 0.00 0.00 61.00 62.72 3fvr s PRO 81 Cb 0.00 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 3fvr s PRO 81 CO 0.00 -1.35 -0.14 -1.01 -0.33 0.00 0.00 177.00 174.17 3fvr s HIS 82 N -2.00 2.63 0.64 6.54 3.76 0.13 -4.79 115.29 122.20 3fvr s HIS 82 Ca 0.72 -0.21 -0.15 0.00 -0.15 0.00 0.00 55.06 55.27 3fvr s HIS 82 Cb -0.25 -1.39 -0.01 0.00 1.11 0.00 0.00 32.58 32.04 3fvr s HIS 82 CO 0.39 0.41 1.08 -1.25 -0.85 0.00 0.00 174.74 174.51 3fvr s PRO 83 N -2.17 3.02 0.18 8.40 0.04 -1.26 -1.46 135.00 141.74 3fvr s PRO 83 Ca 0.20 1.25 0.04 0.00 0.04 0.00 0.00 61.00 62.53 3fvr s PRO 83 Cb -0.11 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 3fvr s PRO 83 CO 0.12 -1.06 -0.06 0.00 0.04 0.00 0.00 177.00 176.04 3fvr s ALA 84 N -2.48 1.57 0.00 8.56 0.00 0.15 -1.15 121.76 128.41 3fvr s ALA 84 Ca 0.64 -1.59 0.01 0.00 0.00 0.00 0.00 51.96 51.02 3fvr s ALA 84 Cb -0.18 0.22 -0.00 0.00 0.00 0.00 0.00 23.12 23.16 3fvr s ALA 84 CO 0.41 -0.16 -0.02 -0.51 0.00 0.00 0.00 175.76 175.49 3fvr s LEU 85 N -3.22 2.02 -0.27 0.00 1.43 -0.09 -0.39 118.68 118.16 3fvr s LEU 85 Ca 0.21 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.22 3fvr s LEU 85 Cb 0.04 -0.09 0.03 0.00 0.03 0.00 0.00 46.19 46.20 3fvr s LEU 85 CO 0.03 0.00 -0.03 -0.69 0.23 0.00 0.00 176.35 175.90 3fvr s VAL 86 N -0.14 2.95 -0.17 -1.59 1.01 -0.42 -1.41 120.40 120.62 3fvr s VAL 86 Ca -0.00 -1.16 -0.09 0.00 0.00 0.00 0.00 61.98 60.73 3fvr s VAL 86 Cb -0.01 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 3fvr s VAL 86 CO -0.00 0.07 0.12 -0.60 0.00 0.00 0.00 175.10 174.69 3fvr s ARG 87 N 1.30 3.95 -0.12 2.72 3.52 0.07 -1.94 118.95 128.45 3fvr s ARG 87 Ca -0.02 -0.22 -0.01 0.00 -0.13 0.00 0.00 55.73 55.35 3fvr s ARG 87 Cb -0.18 -3.32 -0.02 0.00 -1.56 0.00 0.00 34.95 29.87 3fvr s ARG 87 CO -0.03 0.43 -0.08 -0.06 -0.81 0.00 0.00 175.30 174.74 3fvr s PHE 88 N -0.01 2.91 0.57 5.12 0.40 -0.42 -2.40 117.98 124.14 3fvr s PHE 88 Ca 0.09 -0.32 -0.04 0.00 -0.60 0.00 0.00 56.93 56.07 3fvr s PHE 88 Cb -0.11 -1.84 0.02 0.00 0.51 0.00 0.00 43.02 41.60 3fvr s PHE 88 CO -0.00 0.02 0.85 -3.38 0.70 0.00 0.00 175.22 173.40 3fvr s HIS 89 N -0.01 3.15 0.77 0.36 -3.43 -1.26 -3.98 115.29 110.89 3fvr s HIS 89 Ca -0.01 0.44 -0.11 0.00 -0.80 0.00 0.00 55.06 54.58 3fvr s HIS 89 Cb -0.14 -2.70 0.05 0.00 -1.43 0.00 0.00 32.58 28.36 3fvr s HIS 89 CO 0.03 -0.80 1.09 0.20 -2.00 0.00 0.00 174.74 173.26 3fvr s GLY 90 N -4.33 1.63 -0.21 -1.38 0.00 -1.26 -3.10 107.32 98.67 3fvr s GLY 90 Ca 0.54 -0.17 -0.34 0.00 0.00 0.00 0.00 44.72 44.75 3fvr s GLY 90 CO 0.43 0.23 2.03 2.98 0.00 0.00 0.00 173.10 178.77 3fvr n TYR 91 N -3.33 2.01 -1.84 1.90 9.36 -1.26 -1.47 117.16 122.53 3fvr n TYR 91 Ca 0.07 0.10 -0.15 0.00 3.32 0.00 0.00 57.90 61.25 3fvr n TYR 91 Cb 0.56 -2.62 -0.04 0.00 -0.63 0.00 0.00 39.34 36.61 3fvr n TYR 91 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 3fvr n ASN 92 N 8.48 -4.12 -0.98 2.98 5.15 -1.26 -4.83 115.26 120.67 3fvr n ASN 92 Ca 0.30 0.27 -0.01 0.00 -0.60 0.00 0.00 54.58 54.54 3fvr n ASN 92 Cb 0.29 -3.65 0.20 0.00 -0.53 0.00 0.00 39.78 36.09 3fvr n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3fvr n ALA 93 N -0.49 4.10 -3.07 5.20 0.00 -0.54 -4.98 120.51 120.73 3fvr n ALA 93 Ca -0.16 -3.20 -0.36 0.00 0.00 0.00 0.00 53.44 49.72 3fvr n ALA 93 Cb 0.54 -0.61 -0.13 0.00 0.00 0.00 0.00 19.45 19.26 3fvr n ALA 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fvr s SER 94 N -2.77 5.12 -0.22 0.00 0.15 -1.26 -4.64 113.70 110.09 3fvr s SER 94 Ca 0.42 -0.21 -0.03 0.00 0.70 0.00 0.00 55.95 56.83 3fvr s SER 94 Cb 0.39 -1.92 -0.00 0.00 -1.71 0.00 0.00 66.02 62.78 3fvr s SER 94 CO -0.03 -0.04 -0.06 -0.31 1.20 0.00 0.00 173.24 174.01 3fvr s TYR 95 N 1.61 2.94 -1.56 3.44 1.51 -1.26 -4.64 117.35 119.40 3fvr s TYR 95 Ca 0.06 -1.04 -0.13 0.00 -1.01 0.00 0.00 57.07 54.95 3fvr s TYR 95 Cb -0.15 -2.08 0.09 0.00 -0.11 0.00 0.00 41.96 39.71 3fvr s TYR 95 CO 0.04 -0.59 0.86 -0.25 -1.11 0.00 0.00 175.55 174.50 3fvr n ASP 96 N 4.77 -3.75 0.00 2.29 10.43 -1.26 -0.98 116.55 128.05 3fvr n ASP 96 Ca -0.18 -0.87 0.00 0.00 2.57 0.00 0.00 54.79 56.31 3fvr n ASP 96 Cb 0.51 -3.51 0.00 0.00 1.84 0.00 0.00 41.12 39.96 3fvr n ASP 96 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3fvr n GLY 97 N -1.62 0.14 2.48 0.44 0.00 -1.26 -2.82 105.19 102.54 3fvr n GLY 97 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 3fvr n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fvr n GLY 98 N -0.12 -0.50 0.37 -0.02 0.00 -0.16 -4.75 105.19 100.01 3fvr n GLY 98 Ca 0.00 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.16 3fvr n GLY 98 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3fvr h ILE 99 N -0.12 0.79 -0.55 -0.61 2.10 -1.74 -1.80 117.51 115.57 3fvr h ILE 99 Ca -0.44 -0.25 -0.06 0.00 1.08 0.00 0.00 64.86 65.19 3fvr h ILE 99 Cb 1.32 -0.02 -0.02 0.00 -1.09 0.00 0.00 36.82 37.01 3fvr h ILE 99 CO 0.52 0.14 0.10 0.45 -1.08 0.00 0.00 178.15 178.27 3fvr h HIS 100 N 0.74 0.90 -0.11 2.19 3.86 -1.89 -0.77 115.15 120.07 3fvr h HIS 100 Ca 0.51 -0.10 -0.20 0.00 -1.16 0.00 0.00 60.37 59.42 3fvr h HIS 100 Cb 0.80 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 29.01 3fvr h HIS 100 CO -0.00 0.77 -0.74 -0.44 0.86 0.00 0.00 177.93 178.37 3fvr h ASP 101 N 0.82 0.65 -0.21 2.45 3.32 -1.74 -2.34 116.42 119.37 3fvr h ASP 101 Ca 0.17 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 3fvr h ASP 101 Cb 0.35 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3fvr h ASP 101 CO 0.00 1.18 0.11 0.40 -1.72 0.00 0.00 179.24 179.22 3fvr h ILE 102 N 0.37 1.12 -0.72 0.35 1.08 -1.03 -1.53 117.51 117.15 3fvr h ILE 102 Ca -0.04 -0.31 0.01 0.00 -0.39 0.00 0.00 64.86 64.12 3fvr h ILE 102 Cb 1.34 0.94 -0.04 0.00 -3.07 0.00 0.00 36.82 35.99 3fvr h ILE 102 CO 0.14 0.11 0.47 0.58 -0.69 0.00 0.00 178.15 178.76 3fvr h VAL 103 N 0.23 1.19 -0.82 1.67 2.07 -1.14 -2.25 116.25 117.20 3fvr h VAL 103 Ca 0.07 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 3fvr h VAL 103 Cb 0.08 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 29.94 3fvr h VAL 103 CO -0.01 0.18 0.49 0.78 0.02 0.00 0.00 177.57 179.03 3fvr h ASN 104 N 0.98 0.98 -0.79 0.57 2.35 -1.08 -0.72 115.58 117.86 3fvr h ASN 104 Ca 0.26 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.92 3fvr h ASN 104 Cb -0.10 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 37.98 3fvr h ASN 104 CO -0.06 0.76 0.36 -0.50 -1.65 0.00 0.00 177.43 176.34 3fvr h TRP 105 N 1.12 1.17 -0.58 1.19 4.06 -0.76 -1.79 115.95 120.37 3fvr h TRP 105 Ca 0.29 -0.07 -0.05 0.00 2.06 0.00 0.00 58.89 61.12 3fvr h TRP 105 Cb -0.04 -0.36 -0.03 0.00 -1.00 0.00 0.00 29.16 27.74 3fvr h TRP 105 CO 0.00 0.86 0.16 0.00 -3.56 0.00 0.00 178.44 175.90 3fvr h ALA 106 N 1.24 1.18 0.00 1.49 0.00 -0.73 -1.19 119.26 121.25 3fvr h ALA 106 Ca 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3fvr h ALA 106 Cb 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3fvr h ALA 106 CO -0.03 0.57 -0.07 -0.07 0.00 0.00 0.00 179.25 179.65 3fvr h LEU 107 N 0.86 0.00 -0.10 0.00 3.38 -0.35 0.33 115.31 119.42 3fvr h LEU 107 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3fvr h LEU 107 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3fvr h LEU 107 CO -0.00 0.07 -0.04 1.41 0.09 0.00 0.00 178.44 179.97 3fvr n HIS 108 N -3.34 0.00 0.00 1.13 8.25 -0.47 -4.90 115.22 115.90 3fvr n HIS 108 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 3fvr n HIS 108 Cb 0.24 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.17 3fvr n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fvr n GLY 109 N 1.22 1.11 3.49 -1.41 0.00 0.10 -5.08 105.19 104.62 3fvr n GLY 109 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3fvr n GLY 109 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fvr s TYR 110 N -2.00 2.89 -0.36 1.61 2.02 -1.08 -4.28 117.35 116.15 3fvr s TYR 110 Ca 0.00 -0.26 -0.29 0.00 -0.37 0.00 0.00 57.07 56.15 3fvr s TYR 110 Cb 0.00 -1.80 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 3fvr s TYR 110 CO 0.00 0.07 1.39 0.00 -1.57 0.00 0.00 175.55 175.44 3fvr s ALA 111 N -0.19 3.18 -0.06 3.71 0.00 -0.30 -3.45 121.76 124.65 3fvr s ALA 111 Ca 0.02 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.02 3fvr s ALA 111 Cb -0.13 -3.88 -0.01 0.00 0.00 0.00 0.00 23.12 19.10 3fvr s ALA 111 CO 0.03 -2.14 -0.22 0.99 0.00 0.00 0.00 175.76 174.42 3fvr s THR 112 N 5.05 2.36 -0.13 0.00 2.01 0.28 -0.91 115.64 124.30 3fvr s THR 112 Ca 0.60 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.67 3fvr s THR 112 Cb -0.16 -1.89 0.01 0.00 0.01 0.00 0.00 72.50 70.48 3fvr s THR 112 CO 0.29 0.57 -0.18 0.12 -0.69 0.00 0.00 174.62 174.73 3fvr s PHE 113 N -0.21 2.30 -0.77 4.92 5.36 -0.50 -0.33 117.98 128.75 3fvr s PHE 113 Ca -0.01 -1.16 -0.12 0.00 -0.96 0.00 0.00 56.93 54.68 3fvr s PHE 113 Cb -0.13 -1.62 0.20 0.00 -0.34 0.00 0.00 43.02 41.13 3fvr s PHE 113 CO 0.03 -0.57 0.68 0.20 -1.46 0.00 0.00 175.22 174.10 3fvr s GLY 114 N 1.01 2.60 0.19 13.12 0.00 -0.58 -0.75 107.32 122.92 3fvr s GLY 114 Ca -0.04 -3.27 -0.32 0.00 0.00 0.00 0.00 44.72 41.09 3fvr s GLY 114 CO -0.04 1.22 1.65 -0.29 0.00 0.00 0.00 173.10 175.65 3fvr s MET 115 N 0.18 4.16 -0.15 2.90 1.75 -1.01 -3.83 119.30 123.31 3fvr s MET 115 Ca 0.17 2.50 -0.18 0.00 -1.25 0.00 0.00 55.69 56.93 3fvr s MET 115 Cb -0.13 -3.10 -0.04 0.00 2.84 0.00 0.00 34.83 34.39 3fvr s MET 115 CO -0.07 -0.69 0.49 -0.51 -0.65 0.00 0.00 175.02 173.59 3fvr s LEU 116 N 1.08 4.23 -0.03 4.11 1.43 -0.54 -4.35 118.68 124.61 3fvr s LEU 116 Ca 0.72 0.76 -0.30 0.00 -1.03 0.00 0.00 54.13 54.28 3fvr s LEU 116 Cb -0.47 -2.70 -0.04 0.00 0.03 0.00 0.00 46.19 43.01 3fvr s LEU 116 CO 0.32 -0.07 1.30 -0.69 0.23 0.00 0.00 176.35 177.45 3fvr s VAL 117 N 1.01 3.97 -0.17 -1.59 1.01 -1.26 -4.50 120.40 118.87 3fvr s VAL 117 Ca 0.25 1.33 -0.16 0.00 0.00 0.00 0.00 61.98 63.40 3fvr s VAL 117 Cb -0.15 -3.85 -0.07 0.00 0.00 0.00 0.00 36.38 32.31 3fvr s VAL 117 CO 0.10 -0.00 0.59 0.54 0.00 0.00 0.00 175.10 176.33 3fvr n ARG 118 N 5.28 0.00 -0.04 2.72 1.74 -1.24 -0.18 116.66 124.94 3fvr n ARG 118 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 3fvr n ARG 118 Cb 0.45 -0.51 0.00 0.00 -1.02 0.00 0.00 32.46 31.37 3fvr n ARG 118 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fvr n GLY 119 N 1.63 1.67 0.00 -0.13 0.00 -1.02 -4.85 105.19 102.48 3fvr n GLY 119 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3fvr n GLY 119 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fvr n GLN 120 N -2.00 0.00 0.05 1.61 6.02 0.75 -4.73 117.38 119.07 3fvr n GLN 120 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 3fvr n GLN 120 Cb 0.00 0.00 0.49 0.00 1.02 0.00 0.00 30.24 31.75 3fvr n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fvr n GLY 121 N 3.04 -1.57 0.00 1.08 0.00 -1.22 -4.96 105.19 101.55 3fvr n GLY 121 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3fvr n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fvr n GLY 122 N 1.41 -1.13 0.55 -0.02 0.00 -1.26 -4.60 105.19 100.13 3fvr n GLY 122 Ca 0.06 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.93 3fvr n GLY 122 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fvr n SER 123 N 1.96 -3.11 -4.85 1.61 7.64 -1.26 -2.54 113.62 113.07 3fvr n SER 123 Ca 0.00 0.59 -0.35 0.00 1.01 0.00 0.00 58.87 60.13 3fvr n SER 123 Cb 0.00 -1.08 -0.06 0.00 -1.01 0.00 0.00 64.21 62.06 3fvr n SER 123 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3fvr s GLU 124 N -4.67 3.98 -0.29 1.43 2.12 -0.52 -2.44 118.70 118.30 3fvr s GLU 124 Ca 0.00 0.51 0.02 0.00 0.36 0.00 0.00 54.97 55.85 3fvr s GLU 124 Cb 0.00 -2.85 0.08 0.00 0.26 0.00 0.00 34.13 31.63 3fvr s GLU 124 CO 0.00 0.42 0.02 0.34 -0.54 0.00 0.00 175.26 175.50 3fvr s ASP 125 N -1.85 4.26 0.00 -1.70 -1.08 -1.26 -4.39 116.67 110.65 3fvr s ASP 125 Ca 0.41 -1.65 0.28 0.00 -0.52 0.00 0.00 52.55 51.08 3fvr s ASP 125 Cb -0.14 -1.29 1.11 0.00 -1.46 0.00 0.00 42.92 41.14 3fvr s ASP 125 CO 0.20 -0.33 1.82 0.35 0.52 0.00 0.00 175.17 177.73 3fvr n THR 126 N 4.55 0.00 -2.01 1.71 -2.24 -1.26 -4.85 114.28 110.17 3fvr n THR 126 Ca -0.04 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 3fvr n THR 126 Cb 0.43 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 3fvr n THR 126 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3fvr s SER 127 N -2.86 6.66 0.73 3.42 1.04 -1.26 -4.98 113.70 116.45 3fvr s SER 127 Ca 0.18 2.54 -0.11 0.00 0.48 0.00 0.00 55.95 59.04 3fvr s SER 127 Cb 0.19 -2.60 0.03 0.00 0.10 0.00 0.00 66.02 63.75 3fvr s SER 127 CO 0.55 -0.76 1.08 -0.69 0.98 0.00 0.00 173.24 174.40 3fvr s VAL 128 N 0.97 3.65 -0.52 5.02 1.01 -1.26 -5.01 120.40 124.27 3fvr s VAL 128 Ca 0.67 0.55 -0.17 0.00 0.00 0.00 0.00 61.98 63.02 3fvr s VAL 128 Cb -0.42 -3.15 0.09 0.00 0.00 0.00 0.00 36.38 32.90 3fvr s VAL 128 CO 0.33 -0.69 0.53 -0.89 0.00 0.00 0.00 175.10 174.37 3fvr s THR 129 N -2.95 5.06 0.24 3.92 2.01 -1.26 -4.86 115.64 117.81 3fvr s THR 129 Ca 0.60 -1.01 -0.04 0.00 0.31 0.00 0.00 61.69 61.55 3fvr s THR 129 Cb -0.16 -4.28 0.21 0.00 0.01 0.00 0.00 72.50 68.28 3fvr s THR 129 CO 0.55 -0.80 1.79 -0.65 -0.69 0.00 0.00 174.62 174.82 3fvr h PRO 130 N 8.93 0.69 0.00 4.92 0.11 -1.95 -3.47 132.00 141.22 3fvr h PRO 130 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3fvr h PRO 130 Cb 1.10 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3fvr h PRO 130 CO 0.98 0.45 0.00 0.41 -0.21 0.00 0.00 178.00 179.63 3fvr n GLY 131 N -1.32 2.24 3.76 -0.55 0.00 -1.26 -5.11 105.19 102.95 3fvr n GLY 131 Ca 0.14 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 3fvr n GLY 131 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fvr s GLY 132 N -0.41 2.74 0.27 -0.02 0.00 -1.26 -4.83 107.32 103.80 3fvr s GLY 132 Ca 0.00 0.98 -0.19 0.00 0.00 0.00 0.00 44.72 45.50 3fvr s GLY 132 CO 0.00 1.39 0.66 -2.38 0.00 0.00 0.00 173.10 172.77 3fvr s HIS 133 N -1.60 -0.10 0.64 1.90 -0.00 -1.26 -4.92 115.29 109.95 3fvr s HIS 133 Ca 0.73 -0.33 -0.13 0.00 -0.00 0.00 0.00 55.06 55.33 3fvr s HIS 133 Cb -0.29 0.60 -0.02 0.00 -0.00 0.00 0.00 32.58 32.86 3fvr s HIS 133 CO 0.33 -1.17 1.05 0.00 -0.00 0.00 0.00 174.74 174.95 3fvr s ALA 134 N -3.93 2.80 -0.08 -1.38 0.00 -1.26 -4.93 121.76 112.98 3fvr s ALA 134 Ca 0.13 0.15 -0.36 0.00 0.00 0.00 0.00 51.96 51.87 3fvr s ALA 134 Cb -0.05 -3.17 -0.14 0.00 0.00 0.00 0.00 23.12 19.77 3fvr s ALA 134 CO 0.06 -0.92 1.74 -0.11 0.00 0.00 0.00 175.76 176.53 3fvr n LEU 135 N -2.61 2.90 0.00 0.00 0.00 -1.26 -4.69 117.00 111.34 3fvr n LEU 135 Ca 0.07 1.03 0.00 0.00 0.00 0.00 0.00 56.01 57.12 3fvr n LEU 135 Cb 0.53 -1.30 0.00 0.00 0.00 0.00 0.00 43.42 42.66 3fvr n LEU 135 CO 0.53 -0.30 0.00 0.61 0.00 0.00 0.00 177.39 178.23 3fvr n GLY 136 N 3.99 0.72 0.03 -3.96 0.00 -1.26 -4.88 105.19 99.83 3fvr n GLY 136 Ca 0.22 -2.25 0.09 0.00 0.00 0.00 0.00 46.02 44.09 3fvr n GLY 136 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3fvr n TRP 137 N -0.19 0.15 -0.20 1.61 8.01 -1.26 -4.54 117.44 121.02 3fvr n TRP 137 Ca 0.00 0.05 0.24 0.00 -1.31 0.00 0.00 57.50 56.47 3fvr n TRP 137 Cb 0.00 -0.61 0.62 0.00 -2.01 0.00 0.00 31.31 29.31 3fvr n TRP 137 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.69 177.20 3fvr h MET 138 N 0.00 0.18 -0.19 -0.99 2.86 -1.90 -2.46 114.93 112.45 3fvr h MET 138 Ca -0.04 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3fvr h MET 138 Cb 1.11 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.73 3fvr h MET 138 CO 0.00 0.12 0.00 0.25 1.06 0.00 0.00 176.91 178.34 3fvr n THR 139 N -4.39 1.49 -2.17 2.22 -2.24 -1.26 -4.90 114.28 103.03 3fvr n THR 139 Ca 0.19 -1.45 -0.43 0.00 -2.27 0.00 0.00 64.05 60.09 3fvr n THR 139 Cb 0.83 0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 69.21 3fvr n THR 139 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3fvr s LYS 140 N -1.80 4.16 -1.40 -0.78 2.20 -0.93 -2.66 119.74 118.53 3fvr s LYS 140 Ca 0.24 1.93 0.00 0.00 -0.36 0.00 0.00 55.97 57.79 3fvr s LYS 140 Cb 0.18 -3.91 0.00 0.00 -1.51 0.00 0.00 37.83 32.59 3fvr s LYS 140 CO 0.08 -0.84 0.00 0.41 -0.36 0.00 0.00 175.35 174.64 3fvr n GLY 141 N 4.00 0.28 0.08 5.54 0.00 -1.26 -1.63 105.19 112.19 3fvr n GLY 141 Ca 0.16 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 46.01 3fvr n GLY 141 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3fvr n ILE 142 N -3.58 1.00 1.90 -0.61 3.06 -1.09 -2.14 119.36 117.91 3fvr n ILE 142 Ca -0.17 0.31 0.04 0.00 -2.50 0.00 0.00 62.75 60.43 3fvr n ILE 142 Cb 0.60 -1.19 0.24 0.00 0.54 0.00 0.00 39.64 39.83 3fvr n ILE 142 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 3fvr n LEU 143 N -1.93 0.18 -3.64 9.51 4.77 -1.26 -4.46 117.00 120.17 3fvr n LEU 143 Ca 0.02 -0.08 -0.07 0.00 -0.03 0.00 0.00 56.01 55.85 3fvr n LEU 143 Cb 0.17 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 3fvr n LEU 143 CO 0.15 0.04 0.52 -0.55 -1.33 0.00 0.00 177.39 176.22 3fvr s SER 144 N -1.25 -0.71 0.56 -1.43 0.15 -1.18 -4.95 113.70 104.90 3fvr s SER 144 Ca 0.13 1.19 0.24 0.00 0.70 0.00 0.00 55.95 58.21 3fvr s SER 144 Cb 0.06 1.27 1.56 0.00 -1.71 0.00 0.00 66.02 67.20 3fvr s SER 144 CO 0.10 -0.19 2.19 0.07 1.20 0.00 0.00 173.24 176.61 3fvr h LYS 145 N 5.98 0.00 0.00 5.44 2.10 -1.85 -0.94 116.57 127.29 3fvr h LYS 145 Ca -0.29 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.25 3fvr h LYS 145 Cb 1.20 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.51 3fvr h LYS 145 CO 0.15 0.00 -0.52 -0.44 -2.00 0.00 0.00 179.45 176.63 3fvr h ASP 146 N 0.00 0.00 -0.00 7.07 3.32 -1.95 -3.29 116.42 121.57 3fvr h ASP 146 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3fvr h ASP 146 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3fvr h ASP 146 CO -0.00 0.52 -0.69 0.35 -1.72 0.00 0.00 179.24 177.70 3fvr n THR 147 N -3.49 0.00 -1.74 0.35 -2.24 -0.67 -4.99 114.28 101.50 3fvr n THR 147 Ca 0.00 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 3fvr n THR 147 Cb 0.63 1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 69.90 3fvr n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fvr n TYR 148 N -1.07 2.75 -0.27 4.78 9.36 -0.45 -4.41 117.16 127.85 3fvr n TYR 148 Ca 0.04 0.38 -0.00 0.00 3.32 0.00 0.00 57.90 61.64 3fvr n TYR 148 Cb 0.29 -2.53 0.07 0.00 -0.63 0.00 0.00 39.34 36.53 3fvr n TYR 148 CO 0.00 0.00 0.00 -0.92 0.22 0.00 0.00 176.86 176.16 3fvr h TYR 149 N 3.75 -0.65 0.00 2.98 3.20 -1.56 -1.43 116.97 123.27 3fvr h TYR 149 Ca -0.48 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.47 3fvr h TYR 149 Cb 1.24 0.40 0.00 0.00 1.54 0.00 0.00 36.73 39.92 3fvr h TYR 149 CO 0.55 -0.36 0.00 0.66 -1.64 0.00 0.00 178.16 177.37 3fvr n TYR 150 N -5.49 0.00 0.10 -3.82 4.01 -1.26 -3.19 117.16 107.50 3fvr n TYR 150 Ca 0.09 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.70 3fvr n TYR 150 Cb 0.39 -0.33 -0.08 0.00 -0.31 0.00 0.00 39.34 39.01 3fvr n TYR 150 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3fvr h ARG 151 N 0.00 -0.22 -0.68 -0.72 2.43 -1.58 -0.65 114.38 112.96 3fvr h ARG 151 Ca 0.00 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3fvr h ARG 151 Cb 0.18 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 3fvr h ARG 151 CO 0.00 0.06 0.39 0.78 -1.51 0.00 0.00 179.97 179.69 3fvr h GLY 152 N -0.50 1.00 0.90 2.80 0.00 -1.70 -2.32 103.07 103.25 3fvr h GLY 152 Ca -0.02 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 46.88 3fvr h GLY 152 CO 0.04 0.42 0.04 -2.08 0.00 0.00 0.00 176.54 174.96 3fvr h VAL 153 N 0.93 0.97 -0.60 4.60 2.07 -1.57 0.12 116.25 122.76 3fvr h VAL 153 Ca 0.24 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.75 3fvr h VAL 153 Cb 0.01 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 3fvr h VAL 153 CO -0.04 0.02 0.37 1.88 0.02 0.00 0.00 177.57 179.82 3fvr h TYR 154 N 0.11 0.70 -0.38 1.57 -1.99 -1.01 -1.29 116.97 114.67 3fvr h TYR 154 Ca 0.05 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.72 3fvr h TYR 154 Cb 0.03 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 38.51 3fvr h TYR 154 CO -0.11 0.41 -0.11 -0.07 -0.00 0.00 0.00 178.16 178.28 3fvr h LEU 155 N 0.74 0.66 -0.96 3.88 3.38 -1.05 -2.14 115.31 119.83 3fvr h LEU 155 Ca 0.24 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3fvr h LEU 155 Cb 0.00 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 3fvr h LEU 155 CO -0.09 0.80 0.58 0.44 0.09 0.00 0.00 178.44 180.26 3fvr h ASP 156 N 0.61 1.15 -0.62 -0.43 3.32 -0.09 -0.19 116.42 120.17 3fvr h ASP 156 Ca 0.11 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 3fvr h ASP 156 Cb 0.55 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 3fvr h ASP 156 CO 0.03 0.88 0.28 0.00 -1.72 0.00 0.00 179.24 178.71 3fvr h ALA 157 N 1.32 0.81 -0.26 3.45 0.00 -0.71 0.71 119.26 124.57 3fvr h ALA 157 Ca 0.34 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3fvr h ALA 157 Cb -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3fvr h ALA 157 CO -0.06 0.39 0.06 0.28 0.00 0.00 0.00 179.25 179.92 3fvr h VAL 158 N 0.86 1.21 -0.28 0.00 2.07 -0.89 -2.63 116.25 116.60 3fvr h VAL 158 Ca 0.21 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 3fvr h VAL 158 Cb 0.16 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3fvr h VAL 158 CO -0.02 0.23 0.13 -0.09 0.02 0.00 0.00 177.57 177.83 3fvr h ARG 159 N 0.25 0.38 -0.86 1.57 9.65 -0.74 -1.70 114.38 122.93 3fvr h ARG 159 Ca 0.08 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.93 3fvr h ARG 159 Cb 0.28 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.74 3fvr h ARG 159 CO 0.00 0.31 0.57 0.00 2.80 0.00 0.00 179.97 183.65 3fvr h ALA 160 N 1.75 1.10 -0.58 2.80 0.00 -0.49 -0.96 119.26 122.87 3fvr h ALA 160 Ca 0.10 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3fvr h ALA 160 Cb 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3fvr h ALA 160 CO -0.01 0.51 0.03 -0.07 0.00 0.00 0.00 179.25 179.70 3fvr h LEU 161 N 1.17 0.98 -1.12 0.00 3.38 -1.13 -1.46 115.31 117.15 3fvr h LEU 161 Ca 0.32 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 3fvr h LEU 161 Cb -0.12 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.34 3fvr h LEU 161 CO -0.07 1.04 0.01 -0.33 0.09 0.00 0.00 178.44 179.18 3fvr h GLU 162 N 0.90 0.63 -0.03 1.13 5.08 -0.87 -0.88 114.58 120.55 3fvr h GLU 162 Ca 0.17 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 3fvr h GLU 162 Cb 0.52 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3fvr h GLU 162 CO 0.02 0.64 -0.28 0.28 -1.00 0.00 0.00 179.01 178.68 3fvr h VAL 163 N 0.60 1.48 -0.68 3.13 2.07 -0.99 -3.05 116.25 118.81 3fvr h VAL 163 Ca 0.13 -1.82 -0.02 0.00 0.82 0.00 0.00 66.70 65.80 3fvr h VAL 163 Cb 0.36 2.55 -0.03 0.00 -1.52 0.00 0.00 31.29 32.65 3fvr h VAL 163 CO 0.01 0.51 0.34 0.40 0.02 0.00 0.00 177.57 178.85 3fvr h ILE 164 N -0.35 1.22 0.00 4.57 1.08 -1.19 -2.51 117.51 120.34 3fvr h ILE 164 Ca -0.03 -0.61 -0.01 0.00 -0.39 0.00 0.00 64.86 63.82 3fvr h ILE 164 Cb 0.98 0.37 -0.00 0.00 -3.07 0.00 0.00 36.82 35.09 3fvr h ILE 164 CO 0.06 0.26 -0.03 -0.61 -0.69 0.00 0.00 178.15 177.13 3fvr h GLN 165 N 0.95 0.00 0.00 2.37 4.15 -1.23 -2.27 115.11 119.08 3fvr h GLN 165 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.66 3fvr h GLN 165 Cb 0.10 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.79 3fvr h GLN 165 CO -0.03 0.03 0.00 -1.13 -1.93 0.00 0.00 178.83 175.77 3fvr n SER 166 N -4.35 0.31 -4.73 -0.69 3.41 -0.95 -4.63 113.62 101.98 3fvr n SER 166 Ca -0.03 0.53 -0.41 0.00 -0.26 0.00 0.00 58.87 58.70 3fvr n SER 166 Cb 0.12 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 63.42 3fvr n SER 166 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3fvr s PHE 167 N -3.05 3.30 0.36 7.33 0.08 -0.85 -4.93 117.98 120.21 3fvr s PHE 167 Ca 0.12 1.21 0.04 0.00 0.12 0.00 0.00 56.93 58.42 3fvr s PHE 167 Cb 0.16 -3.57 0.67 0.00 -0.57 0.00 0.00 43.02 39.71 3fvr s PHE 167 CO 0.53 -1.81 1.98 -1.00 -0.10 0.00 0.00 175.22 174.82 3fvr h PRO 168 N 5.73 0.68 0.00 0.24 0.13 -1.89 -2.14 132.00 134.75 3fvr h PRO 168 Ca -0.44 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3fvr h PRO 168 Cb 1.21 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3fvr h PRO 168 CO 0.79 0.51 0.00 -0.85 -0.23 0.00 0.00 178.00 178.22 3fvr n GLU 169 N -4.40 0.40 -4.12 0.86 0.00 -1.26 -4.76 120.64 107.35 3fvr n GLU 169 Ca 0.04 0.06 -0.35 0.00 0.00 0.00 0.00 57.16 56.91 3fvr n GLU 169 Cb 0.10 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 29.96 3fvr n GLU 169 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3fvr s VAL 170 N -2.48 4.80 -0.60 3.84 1.01 -0.80 0.19 120.40 126.36 3fvr s VAL 170 Ca 0.24 -0.05 -0.21 0.00 0.00 0.00 0.00 61.98 61.96 3fvr s VAL 170 Cb 0.16 -3.09 0.08 0.00 0.00 0.00 0.00 36.38 33.53 3fvr s VAL 170 CO 0.34 0.57 0.82 -0.62 0.00 0.00 0.00 175.10 176.21 3fvr s ASP 171 N -0.56 6.20 0.62 3.32 2.15 -0.54 -4.77 116.67 123.09 3fvr s ASP 171 Ca 0.11 -1.08 0.24 0.00 0.43 0.00 0.00 52.55 52.24 3fvr s ASP 171 Cb -0.12 -2.36 1.30 0.00 -0.30 0.00 0.00 42.92 41.44 3fvr s ASP 171 CO 0.02 -1.23 1.72 1.05 -0.17 0.00 0.00 175.17 176.56 3fvr h GLU 172 N 9.33 0.00 -0.02 4.34 4.11 -1.89 0.26 114.58 130.71 3fvr h GLU 172 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 3fvr h GLU 172 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3fvr h GLU 172 CO 1.12 0.00 -0.01 0.72 0.07 0.00 0.00 179.01 180.90 3fvr n HIS 173 N -2.73 0.00 -3.03 2.06 8.25 -1.26 -4.34 115.22 114.16 3fvr n HIS 173 Ca -0.02 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.23 3fvr n HIS 173 Cb 0.45 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.53 3fvr n HIS 173 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3fvr n ARG 174 N 0.43 1.96 -4.81 -0.41 1.74 0.08 -4.83 116.66 110.82 3fvr n ARG 174 Ca 0.17 -3.99 -0.33 0.00 -0.77 0.00 0.00 57.85 52.93 3fvr n ARG 174 Cb 0.42 -1.91 -0.14 0.00 -1.02 0.00 0.00 32.46 29.80 3fvr n ARG 174 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3fvr s ILE 175 N -3.39 3.04 0.19 0.55 1.01 -1.26 -0.68 121.20 120.66 3fvr s ILE 175 Ca 0.43 -0.68 0.10 0.00 0.00 0.00 0.00 60.65 60.50 3fvr s ILE 175 Cb 0.33 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 3fvr s ILE 175 CO -0.10 0.54 -0.22 -0.83 0.00 0.00 0.00 174.94 174.33 3fvr s GLY 176 N 0.11 1.59 -0.12 6.18 0.00 0.48 0.89 107.32 116.45 3fvr s GLY 176 Ca -0.06 -1.59 0.02 0.00 0.00 0.00 0.00 44.72 43.09 3fvr s GLY 176 CO 0.05 -1.63 -0.20 -1.34 0.00 0.00 0.00 173.10 169.98 3fvr s VAL 177 N -1.83 2.40 0.15 1.40 -7.23 -0.92 -1.31 120.40 113.06 3fvr s VAL 177 Ca 0.19 -0.89 0.01 0.00 -1.81 0.00 0.00 61.98 59.49 3fvr s VAL 177 Cb -0.07 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 3fvr s VAL 177 CO 0.09 0.54 0.00 0.27 -0.31 0.00 0.00 175.10 175.69 3fvr s ILE 178 N 0.51 0.55 0.00 -0.62 -4.36 -0.82 -1.90 121.20 114.56 3fvr s ILE 178 Ca -0.13 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 3fvr s ILE 178 Cb -0.17 -2.02 0.00 0.00 1.25 0.00 0.00 42.46 41.53 3fvr s ILE 178 CO 0.05 -0.55 0.00 0.61 0.24 0.00 0.00 174.94 175.28 3fvr n GLY 179 N -0.17 2.61 3.37 6.27 0.00 -1.09 -1.30 105.19 114.88 3fvr n GLY 179 Ca -0.07 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 3fvr n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fvr s GLY 180 N 0.00 1.40 0.00 -0.02 0.00 -1.26 -1.43 107.32 106.02 3fvr s GLY 180 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.55 3fvr s GLY 180 CO 0.00 -1.02 0.00 -1.26 0.00 0.00 0.00 173.10 170.82 3fvr n SER 181 N 2.04 0.00 -0.30 1.64 2.88 0.95 -0.26 113.62 120.58 3fvr n SER 181 Ca -0.16 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.43 3fvr n SER 181 Cb 0.52 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.24 3fvr n SER 181 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 3fvr h GLN 182 N 0.00 0.95 -0.40 -1.46 4.15 -1.85 -0.62 115.11 115.87 3fvr h GLN 182 Ca 0.00 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.27 3fvr h GLN 182 Cb 0.00 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.46 3fvr h GLN 182 CO 0.00 0.63 -0.12 0.78 -1.93 0.00 0.00 178.83 178.19 3fvr h GLY 183 N 0.98 0.77 1.27 2.39 0.00 -0.56 -1.45 103.07 106.47 3fvr h GLY 183 Ca 0.40 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 3fvr h GLY 183 CO -0.16 0.53 -0.16 -1.33 0.00 0.00 0.00 176.54 175.42 3fvr h GLY 184 N 0.97 0.92 0.98 4.60 0.00 -0.98 -1.17 103.07 108.39 3fvr h GLY 184 Ca 0.11 -0.75 -0.06 0.00 0.00 0.00 0.00 47.33 46.63 3fvr h GLY 184 CO 0.04 0.68 0.05 0.00 0.00 0.00 0.00 176.54 177.31 3fvr h ALA 185 N 1.06 0.63 -0.42 3.60 0.00 -0.88 -1.38 119.26 121.88 3fvr h ALA 185 Ca 0.11 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 3fvr h ALA 185 Cb 0.68 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3fvr h ALA 185 CO 0.05 0.38 -0.03 -0.07 0.00 0.00 0.00 179.25 179.58 3fvr h LEU 186 N 0.66 0.67 -0.19 0.00 3.38 -1.07 0.16 115.31 118.90 3fvr h LEU 186 Ca 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3fvr h LEU 186 Cb 0.42 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3fvr h LEU 186 CO 0.01 0.76 0.06 0.00 0.09 0.00 0.00 178.44 179.36 3fvr h ALA 187 N 1.32 0.25 -0.41 1.53 0.00 -0.90 0.11 119.26 121.15 3fvr h ALA 187 Ca 0.13 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3fvr h ALA 187 Cb 0.45 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3fvr h ALA 187 CO 0.02 -0.13 0.04 0.82 0.00 0.00 0.00 179.25 180.00 3fvr h ILE 188 N 0.14 1.25 -0.59 0.00 2.04 -0.98 -1.63 117.51 117.74 3fvr h ILE 188 Ca 0.06 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 3fvr h ILE 188 Cb 0.22 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 3fvr h ILE 188 CO -0.00 0.32 0.30 0.00 0.00 0.00 0.00 178.15 178.77 3fvr h ALA 189 N 0.91 0.76 -0.39 1.87 0.00 -0.60 -0.94 119.26 120.87 3fvr h ALA 189 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3fvr h ALA 189 Cb 0.42 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3fvr h ALA 189 CO 0.01 0.30 0.19 0.00 0.00 0.00 0.00 179.25 179.76 3fvr h ALA 190 N 1.13 0.50 0.00 0.00 0.00 -0.85 -0.63 119.26 119.41 3fvr h ALA 190 Ca 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3fvr h ALA 190 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3fvr h ALA 190 CO -0.03 0.05 -0.18 0.00 0.00 0.00 0.00 179.25 179.09 3fvr h ALA 191 N 1.04 1.32 0.05 0.00 0.00 -1.06 0.53 119.26 121.14 3fvr h ALA 191 Ca 0.13 -0.16 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 3fvr h ALA 191 Cb 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3fvr h ALA 191 CO -0.02 0.23 -1.04 0.00 0.00 0.00 0.00 179.25 178.42 3fvr h ALA 192 N 1.82 0.33 0.00 0.00 0.00 -0.47 -3.32 119.26 117.62 3fvr h ALA 192 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.08 3fvr h ALA 192 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3fvr h ALA 192 CO 0.02 1.02 -0.78 1.28 0.00 0.00 0.00 179.25 180.79 3fvr n LEU 193 N -3.54 0.69 -3.91 0.00 4.77 -0.31 -4.74 117.00 109.98 3fvr n LEU 193 Ca -0.04 -0.18 -0.11 0.00 -0.03 0.00 0.00 56.01 55.65 3fvr n LEU 193 Cb 0.92 -0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 41.75 3fvr n LEU 193 CO 0.50 0.15 -0.31 -0.55 -1.33 0.00 0.00 177.39 175.85 3fvr s SER 194 N -3.19 0.07 0.00 -1.43 0.15 0.13 -5.02 113.70 104.41 3fvr s SER 194 Ca 0.08 -0.18 0.22 0.00 0.70 0.00 0.00 55.95 56.78 3fvr s SER 194 Cb 0.16 0.11 0.50 0.00 -1.71 0.00 0.00 66.02 65.08 3fvr s SER 194 CO 0.78 -0.17 1.44 -0.90 1.20 0.00 0.00 173.24 175.58 3fvr n ASP 195 N 2.28 3.20 -0.02 5.45 3.85 -1.26 -4.43 116.55 125.62 3fvr n ASP 195 Ca -0.18 -1.96 -0.12 0.00 -0.71 0.00 0.00 54.79 51.83 3fvr n ASP 195 Cb 0.57 -0.26 -0.06 0.00 -1.35 0.00 0.00 41.12 40.02 3fvr n ASP 195 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.20 176.59 3fvr h ILE 196 N 4.04 1.17 -3.96 2.12 2.04 -1.92 -3.44 117.51 117.56 3fvr h ILE 196 Ca 0.00 -0.51 -0.52 0.00 1.00 0.00 0.00 64.86 64.83 3fvr h ILE 196 Cb 0.90 1.33 0.07 0.00 -0.74 0.00 0.00 36.82 38.38 3fvr h ILE 196 CO 0.00 0.15 0.56 -2.16 0.00 0.00 0.00 178.15 176.70 3fvr s PRO 197 N -5.43 3.91 -0.11 2.37 0.04 -1.26 -4.69 135.00 129.83 3fvr s PRO 197 Ca -0.14 2.02 -0.01 0.00 0.04 0.00 0.00 61.00 62.91 3fvr s PRO 197 Cb 0.06 -2.65 -0.25 0.00 0.04 0.00 0.00 34.50 31.69 3fvr s PRO 197 CO 0.69 -0.50 0.42 1.17 0.04 0.00 0.00 177.00 178.82 3fvr n LYS 198 N -0.05 0.72 -4.14 4.56 4.81 0.26 -4.90 118.16 119.43 3fvr n LYS 198 Ca 0.05 0.26 -0.09 0.00 -0.87 0.00 0.00 58.31 57.66 3fvr n LYS 198 Cb 0.45 -1.72 -0.10 0.00 0.02 0.00 0.00 35.03 33.68 3fvr n LYS 198 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 3fvr s VAL 199 N -2.57 0.17 -0.02 3.15 -7.23 -1.23 -3.83 120.40 108.85 3fvr s VAL 199 Ca -0.18 -1.89 0.02 0.00 -1.81 0.00 0.00 61.98 58.12 3fvr s VAL 199 Cb 0.07 -1.91 0.01 0.00 0.56 0.00 0.00 36.38 35.11 3fvr s VAL 199 CO 0.78 -0.61 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.22 3fvr s VAL 200 N -3.99 0.51 -0.12 1.32 1.01 -0.53 -2.17 120.40 116.43 3fvr s VAL 200 Ca 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 3fvr s VAL 200 Cb 0.08 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 36.00 3fvr s VAL 200 CO -0.01 0.18 -0.06 -0.69 0.00 0.00 0.00 175.10 174.52 3fvr s VAL 201 N 0.31 0.94 -0.15 2.92 1.01 -0.80 -0.79 120.40 123.84 3fvr s VAL 201 Ca -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 3fvr s VAL 201 Cb -0.08 -1.03 0.04 0.00 0.00 0.00 0.00 36.38 35.31 3fvr s VAL 201 CO -0.00 0.28 -0.05 0.00 0.00 0.00 0.00 175.10 175.33 3fvr s ALA 202 N 1.73 1.37 -0.13 5.51 0.00 -0.02 -2.65 121.76 127.57 3fvr s ALA 202 Ca 0.04 -0.73 -0.27 0.00 0.00 0.00 0.00 51.96 51.00 3fvr s ALA 202 Cb -0.13 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 3fvr s ALA 202 CO -0.08 -0.73 0.91 -0.51 0.00 0.00 0.00 175.76 175.35 3fvr s ASP 203 N 1.68 7.11 -0.19 0.00 1.11 -0.51 -2.62 116.67 123.25 3fvr s ASP 203 Ca 0.02 1.36 -0.01 0.00 0.18 0.00 0.00 52.55 54.10 3fvr s ASP 203 Cb -0.15 -2.50 0.00 0.00 1.07 0.00 0.00 42.92 41.34 3fvr s ASP 203 CO -0.08 -0.40 0.14 0.00 1.18 0.00 0.00 175.17 176.01 3fvr n TYR 204 N 5.01 -0.48 -1.69 4.23 0.18 0.66 -0.03 117.16 125.04 3fvr n TYR 204 Ca 0.06 0.20 -0.43 0.00 1.88 0.00 0.00 57.90 59.61 3fvr n TYR 204 Cb 0.49 -0.62 -0.01 0.00 -0.38 0.00 0.00 39.34 38.82 3fvr n TYR 204 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 3fvr n PRO 205 N -0.93 2.08 -1.47 -3.48 -0.04 -1.26 -3.03 135.00 126.87 3fvr n PRO 205 Ca -0.07 0.73 -0.10 0.00 -0.04 0.00 0.00 63.50 64.02 3fvr n PRO 205 Cb 0.16 -2.32 0.05 0.00 -0.04 0.00 0.00 33.50 31.36 3fvr n PRO 205 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 3fvr n TYR 206 N 0.72 -3.20 -3.86 0.54 9.36 -0.59 -4.66 117.16 115.47 3fvr n TYR 206 Ca 0.07 -0.77 -0.25 0.00 3.32 0.00 0.00 57.90 60.26 3fvr n TYR 206 Cb 0.35 -0.32 0.01 0.00 -0.63 0.00 0.00 39.34 38.74 3fvr n TYR 206 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3fvr n LEU 207 N 0.00 -2.62 -3.91 2.98 4.77 -1.26 -4.55 117.00 112.40 3fvr n LEU 207 Ca 0.07 -0.88 -0.18 0.00 -0.03 0.00 0.00 56.01 54.99 3fvr n LEU 207 Cb 0.26 -2.47 -0.16 0.00 -2.33 0.00 0.00 43.42 38.73 3fvr n LEU 207 CO 0.18 0.42 -0.40 -0.55 -1.33 0.00 0.00 177.39 175.70 3fvr s SER 208 N -4.07 0.75 -1.25 -1.43 0.15 -1.26 -1.86 113.70 104.73 3fvr s SER 208 Ca 0.20 -0.10 -0.06 0.00 0.70 0.00 0.00 55.95 56.69 3fvr s SER 208 Cb -0.10 -0.27 -0.01 0.00 -1.71 0.00 0.00 66.02 63.93 3fvr s SER 208 CO 0.85 -0.01 0.71 -3.20 1.20 0.00 0.00 173.24 172.79 3fvr n ASN 209 N 3.64 -2.61 -0.29 5.45 5.15 -1.26 -4.68 115.26 120.66 3fvr n ASN 209 Ca -0.21 -0.88 0.09 0.00 -0.60 0.00 0.00 54.58 52.98 3fvr n ASN 209 Cb 0.53 -3.90 0.23 0.00 -0.53 0.00 0.00 39.78 36.11 3fvr n ASN 209 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 3fvr h PHE 210 N -1.79 0.09 -0.06 1.20 0.04 -1.96 -0.72 116.94 113.74 3fvr h PHE 210 Ca -0.63 0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.19 3fvr h PHE 210 Cb 1.36 0.09 -0.00 0.00 2.20 0.00 0.00 35.95 39.59 3fvr h PHE 210 CO 0.42 -0.26 -0.01 0.93 -0.60 0.00 0.00 178.31 178.79 3fvr h GLU 211 N 0.13 0.09 0.06 1.51 5.08 -1.98 -2.12 114.58 117.34 3fvr h GLU 211 Ca 0.49 -0.01 -0.32 0.00 -1.00 0.00 0.00 59.36 58.53 3fvr h GLU 211 Cb 0.94 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 3fvr h GLU 211 CO -0.70 0.11 -1.78 -0.09 -1.00 0.00 0.00 179.01 175.55 3fvr h ARG 212 N 0.09 0.12 -0.59 2.33 2.43 -1.67 -3.38 114.38 113.71 3fvr h ARG 212 Ca 0.02 -0.21 0.09 0.00 -0.81 0.00 0.00 59.98 59.07 3fvr h ARG 212 Cb 0.08 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.64 3fvr h ARG 212 CO 0.00 0.83 0.22 0.00 -1.51 0.00 0.00 179.97 179.51 3fvr h ALA 213 N 0.61 0.75 0.00 2.80 0.00 -0.55 -0.44 119.26 122.43 3fvr h ALA 213 Ca -0.32 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3fvr h ALA 213 Cb 2.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.85 3fvr h ALA 213 CO 0.09 -0.18 0.00 -0.39 0.00 0.00 0.00 179.25 178.77 3fvr h VAL 214 N 0.41 0.00 0.00 0.00 -1.51 -1.58 -0.42 116.25 113.16 3fvr h VAL 214 Ca 0.29 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.56 3fvr h VAL 214 Cb 0.34 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 30.48 3fvr h VAL 214 CO -0.29 0.00 -0.97 0.47 -1.23 0.00 0.00 177.57 175.56 3fvr n ASP 215 N -2.56 0.92 -0.01 4.19 8.00 -0.27 -4.65 116.55 122.16 3fvr n ASP 215 Ca 0.00 -0.94 -0.01 0.00 0.71 0.00 0.00 54.79 54.55 3fvr n ASP 215 Cb 0.17 1.03 -0.01 0.00 -0.02 0.00 0.00 41.12 42.29 3fvr n ASP 215 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3fvr n VAL 216 N -1.49 0.13 -1.75 2.53 0.31 -0.66 -5.04 118.33 112.37 3fvr n VAL 216 Ca 0.04 -0.08 -0.40 0.00 -0.01 0.00 0.00 64.34 63.89 3fvr n VAL 216 Cb 0.32 -0.91 0.02 0.00 -0.91 0.00 0.00 33.84 32.36 3fvr n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fvr n ALA 217 N -2.13 1.86 0.34 3.52 0.00 -0.21 -4.92 120.51 118.97 3fvr n ALA 217 Ca -0.03 0.23 0.04 0.00 0.00 0.00 0.00 53.44 53.68 3fvr n ALA 217 Cb 0.56 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.65 3fvr n ALA 217 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fvr n LEU 218 N -0.23 1.14 -4.21 0.00 7.99 -0.96 -4.97 117.00 115.76 3fvr n LEU 218 Ca 0.06 -0.80 -0.13 0.00 -0.01 0.00 0.00 56.01 55.13 3fvr n LEU 218 Cb 0.42 0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.63 3fvr n LEU 218 CO 0.58 0.23 -0.20 -1.61 -1.51 0.00 0.00 177.39 174.89 3fvr s GLU 219 N -1.09 1.32 0.93 3.23 2.02 -1.19 -5.04 118.70 118.87 3fvr s GLU 219 Ca 0.07 -1.70 -0.11 0.00 0.02 0.00 0.00 54.97 53.25 3fvr s GLU 219 Cb 0.06 0.29 0.15 0.00 0.10 0.00 0.00 34.13 34.73 3fvr s GLU 219 CO 0.18 -0.45 1.09 -0.65 0.02 0.00 0.00 175.26 175.45 3fvr s GLN 220 N -4.01 1.00 0.00 1.61 -1.52 -1.26 -4.09 119.66 111.39 3fvr s GLN 220 Ca 0.39 0.98 0.22 0.00 -1.95 0.00 0.00 55.36 55.00 3fvr s GLN 220 Cb 0.06 -1.77 0.30 0.00 -0.22 0.00 0.00 33.01 31.38 3fvr s GLN 220 CO 0.15 -2.46 1.29 -0.35 -0.25 0.00 0.00 175.29 173.66 3fvr n PRO 221 N -4.06 2.26 -0.31 2.91 -0.04 -1.26 -4.76 135.00 129.75 3fvr n PRO 221 Ca 0.07 -2.03 0.06 0.00 -0.04 0.00 0.00 63.50 61.56 3fvr n PRO 221 Cb 0.54 -1.45 0.26 0.00 -0.04 0.00 0.00 33.50 32.81 3fvr n PRO 221 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3fvr h TYR 222 N 4.25 1.02 0.00 0.54 0.05 -1.86 -1.30 116.97 119.68 3fvr h TYR 222 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3fvr h TYR 222 Cb 0.93 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 38.34 3fvr h TYR 222 CO 0.13 0.49 0.00 1.28 -1.05 0.00 0.00 178.16 179.01 3fvr n LEU 223 N -4.52 0.00 0.21 3.88 4.77 -1.26 -1.64 117.00 118.44 3fvr n LEU 223 Ca 0.15 0.46 0.05 0.00 -0.03 0.00 0.00 56.01 56.64 3fvr n LEU 223 Cb 0.27 -0.46 0.50 0.00 -2.33 0.00 0.00 43.42 41.40 3fvr n LEU 223 CO 0.31 -0.44 0.92 -0.33 -1.33 0.00 0.00 177.39 176.52 3fvr h GLU 224 N 0.00 0.03 -0.38 3.23 5.08 -1.60 -1.13 114.58 119.82 3fvr h GLU 224 Ca 0.00 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 3fvr h GLU 224 Cb 0.02 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3fvr h GLU 224 CO 0.00 0.19 -0.10 0.82 -1.00 0.00 0.00 179.01 178.92 3fvr h ILE 225 N 0.03 1.28 -0.57 3.13 2.04 -1.52 -0.63 117.51 121.27 3fvr h ILE 225 Ca 0.01 -1.18 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 3fvr h ILE 225 Cb 0.29 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 3fvr h ILE 225 CO 0.02 0.39 0.35 0.78 0.00 0.00 0.00 178.15 179.69 3fvr h ASN 226 N 0.53 0.68 -0.99 1.72 4.21 -1.53 -1.66 115.58 118.53 3fvr h ASN 226 Ca 0.09 -0.05 0.03 0.00 1.21 0.00 0.00 56.30 57.59 3fvr h ASN 226 Cb 0.61 -0.17 -0.06 0.00 -1.12 0.00 0.00 38.32 37.59 3fvr h ASN 226 CO 0.04 0.52 0.65 0.28 -1.29 0.00 0.00 177.43 177.63 3fvr h SER 227 N 0.77 1.09 -0.29 5.81 0.02 -0.97 -1.61 113.55 118.37 3fvr h SER 227 Ca 0.21 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 3fvr h SER 227 Cb -0.04 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 3fvr h SER 227 CO -0.04 0.76 0.16 0.22 -1.14 0.00 0.00 176.83 176.79 3fvr h TYR 228 N 1.27 0.40 -0.11 3.45 3.20 -0.33 -2.47 116.97 122.39 3fvr h TYR 228 Ca 0.39 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.20 3fvr h TYR 228 Cb -0.02 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 3fvr h TYR 228 CO -0.00 0.33 -0.15 0.74 -1.64 0.00 0.00 178.16 177.44 3fvr h PHE 229 N 0.36 0.19 -0.30 -3.82 0.04 -0.80 -1.35 116.94 111.26 3fvr h PHE 229 Ca 0.10 -0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.76 3fvr h PHE 229 Cb 0.06 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 3fvr h PHE 229 CO -0.03 0.33 -0.22 0.00 -0.60 0.00 0.00 178.31 177.79 3fvr h ARG 230 N 0.17 0.57 0.00 1.51 3.08 -0.95 -2.98 114.38 115.77 3fvr h ARG 230 Ca 0.03 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.87 3fvr h ARG 230 Cb 0.38 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3fvr h ARG 230 CO 0.02 0.75 -0.37 0.00 -1.07 0.00 0.00 179.97 179.30 3fvr h ARG 231 N 0.50 0.00 -2.65 0.04 3.08 -0.95 -3.39 114.38 111.01 3fvr h ARG 231 Ca 0.08 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.53 3fvr h ARG 231 Cb 0.66 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.32 3fvr h ARG 231 CO 0.05 0.00 -0.84 -0.80 -1.07 0.00 0.00 179.97 177.31 3fvr s ASN 232 N -4.68 2.83 0.00 7.04 0.01 -0.57 -5.01 114.94 114.57 3fvr s ASN 232 Ca 0.07 -2.59 0.19 0.00 -0.71 0.00 0.00 52.86 49.82 3fvr s ASN 232 Cb 0.12 -0.62 0.89 0.00 0.41 0.00 0.00 41.25 42.05 3fvr s ASN 232 CO 0.68 -0.25 1.60 -1.54 -1.51 0.00 0.00 177.10 176.07 3fvr n SER 233 N 3.53 0.00 -4.68 -1.22 3.41 -1.20 -4.61 113.62 108.85 3fvr n SER 233 Ca 0.16 0.25 -0.46 0.00 -0.26 0.00 0.00 58.87 58.56 3fvr n SER 233 Cb 0.39 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 3fvr n SER 233 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3fvr n ASP 234 N -1.39 3.67 -0.23 4.04 -0.08 -1.26 -4.84 116.55 116.46 3fvr n ASP 234 Ca 0.07 0.96 0.14 0.00 -1.51 0.00 0.00 54.79 54.45 3fvr n ASP 234 Cb 0.19 -1.43 0.43 0.00 2.34 0.00 0.00 41.12 42.65 3fvr n ASP 234 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3fvr h PRO 235 N 9.30 0.56 0.00 -0.67 0.11 -2.00 0.23 132.00 139.54 3fvr h PRO 235 Ca -0.48 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 3fvr h PRO 235 Cb 1.26 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3fvr h PRO 235 CO 0.94 0.37 -0.18 0.87 -0.21 0.00 0.00 178.00 179.79 3fvr h LYS 236 N 0.57 0.00 -0.38 1.05 1.57 -1.97 -2.57 116.57 114.84 3fvr h LYS 236 Ca 0.42 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.04 3fvr h LYS 236 Cb 0.78 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 3fvr h LYS 236 CO -0.17 0.18 -0.36 0.28 -0.57 0.00 0.00 179.45 178.81 3fvr h VAL 237 N 0.00 1.27 -0.39 0.50 2.07 -1.29 -0.84 116.25 117.57 3fvr h VAL 237 Ca -0.00 -1.53 -0.04 0.00 0.82 0.00 0.00 66.70 65.95 3fvr h VAL 237 Cb 0.42 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 3fvr h VAL 237 CO 0.02 0.51 0.10 -0.08 0.02 0.00 0.00 177.57 178.14 3fvr h GLU 238 N 0.73 0.63 -0.17 1.57 4.81 -1.43 0.57 114.58 121.30 3fvr h GLU 238 Ca 0.06 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3fvr h GLU 238 Cb 0.95 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 3fvr h GLU 238 CO 0.09 0.65 0.08 1.49 -0.73 0.00 0.00 179.01 180.60 3fvr h GLU 239 N 0.49 0.17 -0.64 1.92 4.81 -1.40 -2.25 114.58 117.69 3fvr h GLU 239 Ca 0.12 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 3fvr h GLU 239 Cb 0.31 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 3fvr h GLU 239 CO 0.00 0.11 0.32 -0.22 -0.73 0.00 0.00 179.01 178.50 3fvr h LYS 240 N 0.18 0.91 -0.32 1.92 1.63 -0.98 -2.32 116.57 117.58 3fvr h LYS 240 Ca 0.07 -0.12 0.02 0.00 -0.85 0.00 0.00 60.65 59.76 3fvr h LYS 240 Cb 0.01 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.45 3fvr h LYS 240 CO -0.04 0.71 0.16 0.00 -3.45 0.00 0.00 179.45 176.83 3fvr h ALA 241 N 1.15 0.39 0.00 5.00 0.00 -0.62 -1.30 119.26 123.89 3fvr h ALA 241 Ca 0.22 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3fvr h ALA 241 Cb 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3fvr h ALA 241 CO -0.03 -0.21 -0.28 0.74 0.00 0.00 0.00 179.25 179.47 3fvr h PHE 242 N 0.34 0.00 -0.04 0.00 -1.00 -1.32 -1.17 116.94 113.75 3fvr h PHE 242 Ca 0.13 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.91 3fvr h PHE 242 Cb 0.04 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.60 3fvr h PHE 242 CO -0.09 0.28 0.01 1.49 -1.61 0.00 0.00 178.31 178.38 3fvr h GLU 243 N 0.00 0.06 0.07 1.51 4.81 -0.79 -2.16 114.58 118.07 3fvr h GLU 243 Ca -0.00 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3fvr h GLU 243 Cb 0.71 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 3fvr h GLU 243 CO 0.04 0.27 -0.05 1.15 -0.73 0.00 0.00 179.01 179.68 3fvr h THR 244 N -0.16 0.89 -0.51 0.32 2.02 -0.92 -2.85 112.91 111.70 3fvr h THR 244 Ca 0.01 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.29 3fvr h THR 244 Cb 0.23 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 3fvr h THR 244 CO 0.00 0.00 0.35 -0.07 0.37 0.00 0.00 175.52 176.17 3fvr h LEU 245 N -0.12 0.22 -2.15 2.58 3.38 -1.18 -2.13 115.31 115.93 3fvr h LEU 245 Ca -0.00 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3fvr h LEU 245 Cb 0.11 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3fvr h LEU 245 CO -0.00 0.13 0.03 0.77 0.09 0.00 0.00 178.44 179.46 3fvr h SER 246 N 0.25 0.00 0.84 -0.43 4.64 -1.14 -0.39 113.55 117.32 3fvr h SER 246 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3fvr h SER 246 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3fvr h SER 246 CO -0.05 0.00 0.00 1.88 -0.87 0.00 0.00 176.83 177.79 3fvr h TYR 247 N 0.00 0.00 -0.00 4.77 0.05 -1.49 -3.12 116.97 117.18 3fvr h TYR 247 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 3fvr h TYR 247 Cb 0.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.82 3fvr h TYR 247 CO 0.00 0.00 -0.05 1.19 -1.05 0.00 0.00 178.16 178.25 3fvr n PHE 248 N -2.57 0.00 -2.14 4.88 3.72 -0.24 -4.98 117.46 116.12 3fvr n PHE 248 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 3fvr n PHE 248 Cb 0.26 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.77 3fvr n PHE 248 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3fvr s ASP 249 N -0.64 6.80 0.54 4.37 -1.08 -0.69 -4.92 116.67 121.06 3fvr s ASP 249 Ca 0.03 2.39 0.21 0.00 -0.52 0.00 0.00 52.55 54.66 3fvr s ASP 249 Cb 0.03 -2.59 1.42 0.00 -1.46 0.00 0.00 42.92 40.31 3fvr s ASP 249 CO 0.07 -0.65 2.14 -0.07 0.52 0.00 0.00 175.17 177.18 3fvr h LEU 250 N 6.45 0.00 -1.85 -1.34 3.38 -1.69 -1.11 115.31 119.14 3fvr h LEU 250 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3fvr h LEU 250 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3fvr h LEU 250 CO 0.85 0.00 0.00 0.16 0.09 0.00 0.00 178.44 179.54 3fvr h ILE 251 N 0.00 0.00 0.00 1.22 3.07 -1.89 0.23 117.51 120.15 3fvr h ILE 251 Ca 0.05 -0.29 -0.03 0.00 1.55 0.00 0.00 64.86 66.14 3fvr h ILE 251 Cb 0.21 1.24 -0.01 0.00 -0.27 0.00 0.00 36.82 37.99 3fvr h ILE 251 CO -0.00 0.00 -1.84 0.59 -1.05 0.00 0.00 178.15 175.85 3fvr n ASN 252 N -2.95 0.17 -0.05 2.16 3.02 -0.45 -4.44 115.26 112.73 3fvr n ASN 252 Ca -0.00 0.07 -0.06 0.00 -0.03 0.00 0.00 54.58 54.55 3fvr n ASN 252 Cb 0.21 1.62 -0.14 0.00 -0.61 0.00 0.00 39.78 40.86 3fvr n ASN 252 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3fvr n LEU 253 N -2.38 0.42 -0.33 3.41 4.77 -0.91 -4.42 117.00 117.56 3fvr n LEU 253 Ca -0.05 0.19 0.17 0.00 -0.03 0.00 0.00 56.01 56.29 3fvr n LEU 253 Cb 0.61 0.29 0.41 0.00 -2.33 0.00 0.00 43.42 42.40 3fvr n LEU 253 CO 0.45 0.37 1.20 0.00 -1.33 0.00 0.00 177.39 178.08 3fvr h ALA 254 N 1.14 1.91 -0.04 -1.18 0.00 -0.77 -0.57 119.26 119.76 3fvr h ALA 254 Ca -0.36 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.63 3fvr h ALA 254 Cb 1.98 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 3fvr h ALA 254 CO 0.05 -0.29 0.17 0.78 0.00 0.00 0.00 179.25 179.96 3fvr h GLY 255 N 0.60 0.00 1.23 0.00 0.00 -1.76 -1.21 103.07 101.92 3fvr h GLY 255 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 3fvr h GLY 255 CO -0.34 0.00 -0.41 0.79 0.00 0.00 0.00 176.54 176.58 3fvr n TRP 256 N -3.16 0.08 -2.38 5.60 8.01 -0.22 -4.77 117.44 120.59 3fvr n TRP 256 Ca -0.02 0.02 -0.42 0.00 -1.31 0.00 0.00 57.50 55.77 3fvr n TRP 256 Cb 0.24 -0.36 -0.03 0.00 -2.01 0.00 0.00 31.31 29.16 3fvr n TRP 256 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 3fvr s VAL 257 N -3.02 4.12 -0.48 -0.99 1.01 -0.46 -4.72 120.40 115.87 3fvr s VAL 257 Ca 0.11 1.44 0.07 0.00 0.00 0.00 0.00 61.98 63.60 3fvr s VAL 257 Cb 0.17 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 3fvr s VAL 257 CO 0.67 -0.04 0.40 0.29 0.00 0.00 0.00 175.10 176.42 3fvr n LYS 258 N 5.68 3.66 -2.78 2.72 4.76 -1.26 -4.55 118.16 126.39 3fvr n LYS 258 Ca 0.12 -0.21 -0.31 0.00 -2.87 0.00 0.00 58.31 55.04 3fvr n LYS 258 Cb 0.45 -0.91 -0.03 0.00 -1.84 0.00 0.00 35.03 32.70 3fvr n LYS 258 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3fvr s GLN 259 N -1.46 3.84 0.27 1.97 1.11 -1.26 -4.74 119.66 119.39 3fvr s GLN 259 Ca 0.04 0.59 -0.31 0.00 0.01 0.00 0.00 55.36 55.70 3fvr s GLN 259 Cb 0.06 -2.34 -0.12 0.00 -1.01 0.00 0.00 33.01 29.60 3fvr s GLN 259 CO 0.25 -0.07 1.58 -2.30 0.01 0.00 0.00 175.29 174.77 3fvr n PRO 260 N -1.27 2.59 -4.80 2.91 -0.02 -1.25 -4.53 135.00 128.63 3fvr n PRO 260 Ca 0.03 0.92 -0.24 0.00 -2.02 0.00 0.00 63.50 62.19 3fvr n PRO 260 Cb 0.54 -2.70 -0.15 0.00 -0.02 0.00 0.00 33.50 31.17 3fvr n PRO 260 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3fvr s THR 261 N 0.18 1.33 -0.11 3.45 2.01 0.10 -1.45 115.64 121.15 3fvr s THR 261 Ca 0.67 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.97 3fvr s THR 261 Cb -0.53 -1.11 0.01 0.00 0.01 0.00 0.00 72.50 70.88 3fvr s THR 261 CO 0.46 0.38 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.39 3fvr s LEU 262 N -0.33 1.76 0.22 4.42 2.96 0.03 -2.01 118.68 125.73 3fvr s LEU 262 Ca 0.05 -0.44 0.08 0.00 -0.22 0.00 0.00 54.13 53.60 3fvr s LEU 262 Cb -0.07 -1.12 -0.05 0.00 0.50 0.00 0.00 46.19 45.45 3fvr s LEU 262 CO -0.00 0.02 -0.15 -0.04 -1.32 0.00 0.00 176.35 174.86 3fvr s MET 263 N 0.96 1.41 0.03 1.98 -1.94 -0.28 -0.84 119.30 120.61 3fvr s MET 263 Ca -0.07 -1.64 0.01 0.00 -1.71 0.00 0.00 55.69 52.28 3fvr s MET 263 Cb -0.15 -1.25 -0.02 0.00 2.01 0.00 0.00 34.83 35.42 3fvr s MET 263 CO -0.01 0.20 -0.05 0.00 -0.01 0.00 0.00 175.02 175.15 3fvr s ALA 264 N -2.89 0.37 -0.19 3.03 0.00 -1.08 -0.29 121.76 120.72 3fvr s ALA 264 Ca 0.24 -0.71 -0.14 0.00 0.00 0.00 0.00 51.96 51.36 3fvr s ALA 264 Cb -0.01 0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.27 3fvr s ALA 264 CO 0.09 -0.10 0.48 -1.50 0.00 0.00 0.00 175.76 174.73 3fvr s ILE 265 N -1.54 -0.01 -0.18 0.00 1.10 -0.26 -0.25 121.20 120.07 3fvr s ILE 265 Ca -0.12 0.04 -0.09 0.00 -0.51 0.00 0.00 60.65 59.97 3fvr s ILE 265 Cb -0.09 -0.70 -0.05 0.00 0.15 0.00 0.00 42.46 41.78 3fvr s ILE 265 CO -0.01 0.02 0.12 -0.83 -2.11 0.00 0.00 174.94 172.13 3fvr s GLY 266 N 0.90 2.05 0.01 1.50 0.00 -1.26 -0.48 107.32 110.05 3fvr s GLY 266 Ca -0.05 -0.68 0.12 0.00 0.00 0.00 0.00 44.72 44.11 3fvr s GLY 266 CO -0.07 -0.02 1.39 1.04 0.00 0.00 0.00 173.10 175.44 3fvr n LEU 267 N 3.10 0.03 -0.69 0.66 4.77 -0.64 -2.44 117.00 121.80 3fvr n LEU 267 Ca -0.17 0.51 0.09 0.00 -0.03 0.00 0.00 56.01 56.40 3fvr n LEU 267 Cb 0.53 -0.51 0.22 0.00 -2.33 0.00 0.00 43.42 41.34 3fvr n LEU 267 CO 0.35 -0.32 0.67 2.30 -1.33 0.00 0.00 177.39 179.06 3fvr n ILE 268 N -1.54 2.12 -2.01 -0.08 -5.35 -1.01 -4.57 119.36 106.91 3fvr n ILE 268 Ca 0.03 -1.91 -0.43 0.00 -0.27 0.00 0.00 62.75 60.17 3fvr n ILE 268 Cb 0.14 -0.20 -0.03 0.00 -1.74 0.00 0.00 39.64 37.81 3fvr n ILE 268 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3fvr s ASP 269 N -2.08 6.51 0.00 7.28 -1.08 -1.02 -4.66 116.67 121.61 3fvr s ASP 269 Ca 0.38 2.03 0.22 0.00 -0.52 0.00 0.00 52.55 54.66 3fvr s ASP 269 Cb 0.31 -2.53 -0.12 0.00 -1.46 0.00 0.00 42.92 39.12 3fvr s ASP 269 CO 0.08 -1.09 0.98 0.29 0.52 0.00 0.00 175.17 175.95 3fvr n LYS 270 N 7.39 0.27 -0.11 4.34 5.02 -1.26 -3.87 118.16 129.94 3fvr n LYS 270 Ca 0.18 -0.22 -0.21 0.00 -2.02 0.00 0.00 58.31 56.05 3fvr n LYS 270 Cb 0.44 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.85 3fvr n LYS 270 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3fvr n ILE 271 N -1.17 1.52 -3.80 -0.18 5.41 -1.26 -2.28 119.36 117.60 3fvr n ILE 271 Ca 0.05 -0.05 -0.32 0.00 1.00 0.00 0.00 62.75 63.43 3fvr n ILE 271 Cb 0.36 -2.07 -0.10 0.00 -0.71 0.00 0.00 39.64 37.12 3fvr n ILE 271 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3fvr s THR 272 N -2.38 3.44 0.25 1.39 -4.23 -1.26 -4.76 115.64 108.08 3fvr s THR 272 Ca -0.29 -3.72 -0.29 0.00 -1.18 0.00 0.00 61.69 56.22 3fvr s THR 272 Cb 0.07 -3.23 -0.15 0.00 1.34 0.00 0.00 72.50 70.53 3fvr s THR 272 CO 0.52 -0.96 0.95 -2.65 -0.54 0.00 0.00 174.62 171.94 3fvr n PRO 273 N 2.59 1.05 -0.28 3.99 -0.02 -1.25 -4.78 135.00 136.30 3fvr n PRO 273 Ca 0.15 0.37 0.09 0.00 -2.02 0.00 0.00 63.50 62.09 3fvr n PRO 273 Cb 0.36 -1.70 0.22 0.00 -0.02 0.00 0.00 33.50 32.36 3fvr n PRO 273 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3fvr h PRO 274 N 2.10 0.13 -0.90 0.52 0.11 -1.83 -0.71 132.00 131.42 3fvr h PRO 274 Ca -0.38 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.77 3fvr h PRO 274 Cb 1.36 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.39 3fvr h PRO 274 CO 0.62 0.08 0.59 0.66 -0.21 0.00 0.00 178.00 179.74 3fvr h SER 275 N 0.13 0.93 0.46 -2.05 4.64 -1.94 0.20 113.55 115.92 3fvr h SER 275 Ca 0.49 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.69 3fvr h SER 275 Cb 0.93 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 3fvr h SER 275 CO -0.70 0.61 -0.53 0.71 -0.87 0.00 0.00 176.83 176.05 3fvr h THR 276 N 1.06 1.38 0.04 2.95 1.35 -1.44 -1.14 112.91 117.10 3fvr h THR 276 Ca 0.38 -1.83 -0.21 0.00 -0.55 0.00 0.00 66.41 64.20 3fvr h THR 276 Cb 0.14 1.95 0.02 0.00 -1.73 0.00 0.00 68.15 68.53 3fvr h THR 276 CO -0.13 0.53 -0.86 0.58 -0.25 0.00 0.00 175.52 175.39 3fvr h VAL 277 N 0.07 1.37 -0.65 6.82 2.07 -1.15 -2.90 116.25 121.88 3fvr h VAL 277 Ca -0.00 -2.25 -0.01 0.00 0.82 0.00 0.00 66.70 65.26 3fvr h VAL 277 Cb 0.96 2.64 -0.03 0.00 -1.52 0.00 0.00 31.29 33.34 3fvr h VAL 277 CO 0.07 0.67 0.35 -0.26 0.02 0.00 0.00 177.57 178.42 3fvr h PHE 278 N 0.05 0.88 -0.40 1.57 -1.00 -0.94 -1.28 116.94 115.83 3fvr h PHE 278 Ca -0.12 -0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.68 3fvr h PHE 278 Cb 1.56 -0.28 -0.04 0.00 3.61 0.00 0.00 35.95 40.80 3fvr h PHE 278 CO 0.14 0.62 0.17 0.00 -1.61 0.00 0.00 178.31 177.63 3fvr h ALA 279 N 1.48 0.48 -0.02 2.45 0.00 -1.19 0.35 119.26 122.82 3fvr h ALA 279 Ca 0.23 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3fvr h ALA 279 Cb 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3fvr h ALA 279 CO -0.04 -0.21 0.01 0.00 0.00 0.00 0.00 179.25 179.01 3fvr h ALA 280 N 1.23 0.02 -0.38 0.00 0.00 -1.21 -2.90 119.26 116.02 3fvr h ALA 280 Ca 0.18 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3fvr h ALA 280 Cb 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3fvr h ALA 280 CO -0.15 -0.37 0.10 -0.92 0.00 0.00 0.00 179.25 177.91 3fvr h TYR 281 N -0.18 0.17 0.00 0.00 3.20 -0.88 -1.60 116.97 117.69 3fvr h TYR 281 Ca 0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3fvr h TYR 281 Cb 0.21 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.46 3fvr h TYR 281 CO -0.00 0.05 0.00 0.09 -1.64 0.00 0.00 178.16 176.66 3fvr n ASN 282 N -5.06 0.00 -0.69 -2.11 3.02 0.12 -1.40 115.26 109.14 3fvr n ASN 282 Ca 0.02 0.39 0.12 0.00 -0.03 0.00 0.00 54.58 55.07 3fvr n ASN 282 Cb 0.16 -0.43 0.11 0.00 -0.61 0.00 0.00 39.78 39.01 3fvr n ASN 282 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3fvr n HIS 283 N -1.43 0.00 -2.88 3.10 8.25 -0.61 -4.92 115.22 116.73 3fvr n HIS 283 Ca 0.03 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.09 3fvr n HIS 283 Cb 0.11 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.16 3fvr n HIS 283 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3fvr s LEU 284 N -2.22 4.56 -0.57 2.41 1.43 -0.49 -3.33 118.68 120.46 3fvr s LEU 284 Ca 0.25 1.70 0.04 0.00 -1.03 0.00 0.00 54.13 55.09 3fvr s LEU 284 Cb 0.19 -3.41 0.16 0.00 0.03 0.00 0.00 46.19 43.17 3fvr s LEU 284 CO 0.43 0.10 0.40 -0.70 0.23 0.00 0.00 176.35 176.80 3fvr s GLU 285 N -0.68 1.79 0.13 1.70 2.12 -1.26 -5.02 118.70 117.48 3fvr s GLU 285 Ca 0.40 -2.74 -0.24 0.00 0.36 0.00 0.00 54.97 52.75 3fvr s GLU 285 Cb -0.23 -2.65 0.08 0.00 0.26 0.00 0.00 34.13 31.59 3fvr s GLU 285 CO 0.27 -1.29 1.11 -0.08 -0.54 0.00 0.00 175.26 174.73 3fvr s THR 286 N -0.67 0.00 -0.34 -1.70 -1.32 -1.26 -4.80 115.64 105.55 3fvr s THR 286 Ca 0.26 -0.47 -0.28 0.00 -1.21 0.00 0.00 61.69 59.98 3fvr s THR 286 Cb -0.06 -2.94 -0.02 0.00 -1.51 0.00 0.00 72.50 67.97 3fvr s THR 286 CO -0.14 0.00 1.83 -1.81 -2.21 0.00 0.00 174.62 172.29 3fvr s ASP 287 N -3.53 5.82 0.22 8.08 1.01 -1.26 -4.92 116.67 122.09 3fvr s ASP 287 Ca 0.24 1.29 0.00 0.00 0.71 0.00 0.00 52.55 54.80 3fvr s ASP 287 Cb -0.02 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 3fvr s ASP 287 CO 0.04 -1.77 0.09 -1.59 0.21 0.00 0.00 175.17 172.15 3fvr s LYS 288 N 5.79 1.26 -0.28 8.23 -2.85 -1.26 0.00 119.74 130.63 3fvr s LYS 288 Ca 0.81 -1.66 -0.20 0.00 -1.00 0.00 0.00 55.97 53.91 3fvr s LYS 288 Cb -0.22 -0.05 0.10 0.00 -2.06 0.00 0.00 37.83 35.60 3fvr s LYS 288 CO 0.33 -0.30 0.86 0.34 0.10 0.00 0.00 175.35 176.68 3fvr s ASP 289 N -3.22 -0.67 -0.23 0.03 2.15 -0.85 -4.95 116.67 108.93 3fvr s ASP 289 Ca 0.35 1.16 -0.01 0.00 0.43 0.00 0.00 52.55 54.48 3fvr s ASP 289 Cb 0.07 1.23 0.02 0.00 -0.30 0.00 0.00 42.92 43.94 3fvr s ASP 289 CO 0.11 -0.19 -0.09 -0.22 -0.17 0.00 0.00 175.17 174.61 3fvr s LEU 290 N 0.91 2.95 -0.20 -1.34 2.96 -1.26 -1.13 118.68 121.57 3fvr s LEU 290 Ca -0.04 -0.79 -0.21 0.00 -0.22 0.00 0.00 54.13 52.88 3fvr s LEU 290 Cb -0.05 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 3fvr s LEU 290 CO -0.10 -0.09 0.63 -0.54 -1.32 0.00 0.00 176.35 174.93 3fvr s LYS 291 N 1.33 4.21 -0.23 1.98 -0.14 0.60 -4.97 119.74 122.52 3fvr s LYS 291 Ca 0.01 0.62 -0.07 0.00 -1.36 0.00 0.00 55.97 55.17 3fvr s LYS 291 Cb -0.16 -3.58 -0.03 0.00 -1.68 0.00 0.00 37.83 32.38 3fvr s LYS 291 CO -0.06 -0.25 0.07 0.08 -0.76 0.00 0.00 175.35 174.43 3fvr s VAL 292 N 1.95 4.51 -0.35 3.17 1.01 -1.26 -1.11 120.40 128.31 3fvr s VAL 292 Ca 0.29 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.17 3fvr s VAL 292 Cb -0.16 -3.08 0.10 0.00 0.00 0.00 0.00 36.38 33.24 3fvr s VAL 292 CO 0.10 0.38 0.08 -0.31 0.00 0.00 0.00 175.10 175.35 3fvr s TYR 293 N 1.19 3.64 0.24 5.22 2.02 0.37 -4.99 117.35 125.04 3fvr s TYR 293 Ca 0.05 -2.69 -0.06 0.00 -0.37 0.00 0.00 57.07 53.99 3fvr s TYR 293 Cb -0.14 -2.88 0.42 0.00 -0.40 0.00 0.00 41.96 38.95 3fvr s TYR 293 CO 0.03 -0.94 1.70 -0.09 -1.57 0.00 0.00 175.55 174.68 3fvr h ARG 294 N 7.78 0.29 -0.49 -0.62 9.65 -1.95 -1.65 114.38 127.39 3fvr h ARG 294 Ca -0.09 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 3fvr h ARG 294 Cb 1.03 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.55 3fvr h ARG 294 CO 0.57 0.19 0.00 0.66 2.80 0.00 0.00 179.97 184.19 3fvr n TYR 295 N -5.13 0.66 -4.38 2.20 4.01 -1.26 -4.10 117.16 109.16 3fvr n TYR 295 Ca 0.13 -0.32 -0.24 0.00 -0.16 0.00 0.00 57.90 57.30 3fvr n TYR 295 Cb 0.42 -0.01 -0.09 0.00 -0.31 0.00 0.00 39.34 39.35 3fvr n TYR 295 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3fvr s PHE 296 N -1.38 2.47 0.00 -0.72 0.40 -1.12 -4.96 117.98 112.67 3fvr s PHE 296 Ca 0.32 -0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.37 3fvr s PHE 296 Cb 0.17 -1.11 0.00 0.00 0.51 0.00 0.00 43.02 42.59 3fvr s PHE 296 CO 0.22 0.65 0.00 0.41 0.70 0.00 0.00 175.22 177.19 3fvr n GLY 297 N -0.58 5.10 3.56 4.36 0.00 -1.26 -2.41 105.19 113.96 3fvr n GLY 297 Ca -0.07 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 3fvr n GLY 297 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3fvr s HIS 298 N 3.68 2.84 0.33 1.61 2.46 -1.26 -4.49 115.29 120.47 3fvr s HIS 298 Ca 0.00 -1.60 -0.17 0.00 0.47 0.00 0.00 55.06 53.76 3fvr s HIS 298 Cb 0.00 -4.69 0.06 0.00 -0.13 0.00 0.00 32.58 27.82 3fvr s HIS 298 CO 0.00 -1.77 0.86 -1.83 -2.47 0.00 0.00 174.74 169.53 3fvr s GLU 299 N 3.98 2.00 0.01 2.88 -1.05 -1.26 -5.07 118.70 120.18 3fvr s GLU 299 Ca 0.51 -1.30 -0.30 0.00 -0.15 0.00 0.00 54.97 53.74 3fvr s GLU 299 Cb 0.03 0.55 -0.06 0.00 -0.44 0.00 0.00 34.13 34.21 3fvr s GLU 299 CO 0.05 -0.94 1.49 0.12 0.95 0.00 0.00 175.26 176.94 3fvr s PHE 300 N -2.18 2.63 -0.40 4.83 5.36 -1.26 -4.98 117.98 121.98 3fvr s PHE 300 Ca 0.18 0.61 -0.06 0.00 -0.96 0.00 0.00 56.93 56.70 3fvr s PHE 300 Cb -0.04 -3.77 0.09 0.00 -0.34 0.00 0.00 43.02 38.96 3fvr s PHE 300 CO 0.10 -2.98 0.21 0.42 -1.46 0.00 0.00 175.22 171.51 3fvr s ILE 301 N 2.70 3.68 0.19 3.12 1.01 -1.26 -5.00 121.20 125.64 3fvr s ILE 301 Ca 0.67 -1.69 -0.19 0.00 0.00 0.00 0.00 60.65 59.45 3fvr s ILE 301 Cb -0.34 -3.35 0.16 0.00 0.01 0.00 0.00 42.46 38.94 3fvr s ILE 301 CO 0.28 -0.54 1.59 -0.65 0.00 0.00 0.00 174.94 175.62 3fvr h PRO 302 N 8.21 -0.12 -0.87 2.79 0.11 -2.00 -0.93 132.00 139.18 3fvr h PRO 302 Ca -0.19 0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.03 3fvr h PRO 302 Cb 1.07 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 3fvr h PRO 302 CO 0.71 -0.08 0.57 0.00 -0.21 0.00 0.00 178.00 178.99 3fvr h ALA 303 N 1.14 1.65 0.00 -0.75 0.00 -2.02 -1.14 119.26 118.14 3fvr h ALA 303 Ca 0.25 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 3fvr h ALA 303 Cb 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3fvr h ALA 303 CO -0.69 0.18 -0.44 0.35 0.00 0.00 0.00 179.25 178.65 3fvr h PHE 304 N 0.87 0.00 -0.64 0.00 3.57 -1.61 -2.84 116.94 116.29 3fvr h PHE 304 Ca 0.40 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.88 3fvr h PHE 304 Cb 0.40 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 3fvr h PHE 304 CO -0.00 0.44 0.32 0.37 -2.23 0.00 0.00 178.31 177.21 3fvr h GLN 305 N 0.00 0.90 -0.43 1.11 5.75 -0.71 0.12 115.11 121.85 3fvr h GLN 305 Ca -0.00 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 58.30 3fvr h GLN 305 Cb 0.90 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.26 3fvr h GLN 305 CO 0.06 0.69 -0.05 1.15 -2.65 0.00 0.00 178.83 178.02 3fvr h THR 306 N 0.90 1.27 -0.43 2.39 2.02 -1.43 -1.37 112.91 116.26 3fvr h THR 306 Ca 0.22 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 3fvr h THR 306 Cb 0.07 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 3fvr h THR 306 CO -0.03 0.38 0.27 -0.33 0.37 0.00 0.00 175.52 176.18 3fvr h GLU 307 N 0.62 0.58 0.06 6.66 4.39 -1.26 -1.69 114.58 123.94 3fvr h GLU 307 Ca 0.12 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.78 3fvr h GLU 307 Cb 0.56 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 3fvr h GLU 307 CO 0.03 0.42 -0.11 -0.22 -1.16 0.00 0.00 179.01 177.97 3fvr h LYS 308 N 0.58 -0.21 -0.76 2.33 3.64 -0.61 0.01 116.57 121.55 3fvr h LYS 308 Ca 0.16 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 3fvr h LYS 308 Cb -0.02 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 3fvr h LYS 308 CO -0.03 -0.14 0.33 -0.07 -2.27 0.00 0.00 179.45 177.27 3fvr h LEU 309 N -0.22 1.02 -0.28 5.20 3.38 -1.15 -0.44 115.31 122.82 3fvr h LEU 309 Ca 0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3fvr h LEU 309 Cb 0.24 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3fvr h LEU 309 CO -0.07 0.89 0.04 -1.28 0.09 0.00 0.00 178.44 178.11 3fvr h SER 310 N 1.10 0.45 -0.18 -0.43 0.87 -1.09 -0.79 113.55 113.48 3fvr h SER 310 Ca 0.26 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 3fvr h SER 310 Cb 0.17 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 3fvr h SER 310 CO -0.03 0.60 0.09 0.15 -0.53 0.00 0.00 176.83 177.11 3fvr h PHE 311 N 0.28 0.26 -0.56 2.24 3.04 -0.70 -0.39 116.94 121.11 3fvr h PHE 311 Ca 0.08 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.93 3fvr h PHE 311 Cb 0.35 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.75 3fvr h PHE 311 CO 0.02 0.28 -0.00 -0.07 -2.02 0.00 0.00 178.31 176.52 3fvr h LEU 312 N 0.16 0.93 -0.38 0.59 3.38 -1.06 -2.27 115.31 116.66 3fvr h LEU 312 Ca 0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 3fvr h LEU 312 Cb 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3fvr h LEU 312 CO -0.01 0.99 0.16 -0.61 0.09 0.00 0.00 178.44 179.07 3fvr h GLN 313 N 0.88 0.57 -0.49 1.13 4.15 -0.96 0.25 115.11 120.63 3fvr h GLN 313 Ca 0.16 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.49 3fvr h GLN 313 Cb 0.52 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 3fvr h GLN 313 CO 0.03 0.53 0.33 -0.22 -1.93 0.00 0.00 178.83 177.56 3fvr h LYS 314 N 0.48 0.65 0.00 1.69 3.64 -0.90 -1.05 116.57 121.07 3fvr h LYS 314 Ca 0.13 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 3fvr h LYS 314 Cb 0.17 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3fvr h LYS 314 CO -0.01 0.43 -1.07 0.45 -2.27 0.00 0.00 179.45 176.98 3fvr h HIS 315 N 0.67 0.00 0.00 1.91 3.86 -1.32 -3.42 115.15 116.85 3fvr h HIS 315 Ca 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 3fvr h HIS 315 Cb -0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.39 3fvr h HIS 315 CO -0.04 0.18 0.00 1.28 0.86 0.00 0.00 177.93 180.21 3fvr n LEU 316 N -2.77 0.98 0.08 2.43 4.77 0.86 -4.89 117.00 118.46 3fvr n LEU 316 Ca -0.03 0.13 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 3fvr n LEU 316 Cb 0.64 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 3fvr n LEU 316 CO 0.41 -0.73 0.72 0.25 -1.33 0.00 0.00 177.39 176.70 3fvr h LEU 317 N 0.00 -0.62 0.00 2.23 5.85 -1.42 -3.46 115.31 117.89 3fvr h LEU 317 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3fvr h LEU 317 Cb 0.00 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.28 3fvr h LEU 317 CO 0.00 -0.29 0.00 0.18 -0.34 0.00 0.00 178.44 177.99