#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 1.18 0.00 2.61 4.32 -1.26 -4.77 117.00 119.08 3fvr n LEU 3 Ca 0.00 1.15 0.00 0.00 -0.02 0.00 0.00 56.01 57.14 3fvr n LEU 3 Cb 0.00 -1.18 0.00 0.00 -1.62 0.00 0.00 43.42 40.62 3fvr n LEU 3 CO 0.00 -1.51 0.00 2.22 -1.22 0.00 0.00 177.39 176.88 3fvr n PHE 4 N 1.23 0.00 -0.74 -1.77 -1.74 -1.26 -5.11 117.46 108.07 3fvr n PHE 4 Ca 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.04 3fvr n PHE 4 Cb 0.24 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.24 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 -0.32 0.00 -4.70 5.98 -0.08 -1.26 -5.03 116.55 111.13 3fvr n ASP 5 Ca 0.00 -0.41 -0.32 0.00 -1.51 0.00 0.00 54.79 52.54 3fvr n ASP 5 Cb 0.00 0.00 0.13 0.00 2.34 0.00 0.00 41.12 43.59 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 3.04 0.78 -2.67 1.43 -1.26 -4.98 118.68 115.03 3fvr s LEU 6 Ca 0.00 2.21 -0.11 0.00 -1.03 0.00 0.00 54.13 55.19 3fvr s LEU 6 Cb 0.00 -4.57 0.06 0.00 0.03 0.00 0.00 46.19 41.72 3fvr s LEU 6 CO 0.00 -2.67 1.12 -0.94 0.23 0.00 0.00 176.35 174.09 3fvr s SER 7 N -2.53 4.24 0.29 2.29 1.04 -1.26 -4.72 113.70 113.05 3fvr s SER 7 Ca 0.69 1.97 0.01 0.00 0.48 0.00 0.00 55.95 59.10 3fvr s SER 7 Cb -0.24 -2.54 0.56 0.00 0.10 0.00 0.00 66.02 63.89 3fvr s SER 7 CO 0.53 -2.22 1.87 0.25 0.98 0.00 0.00 173.24 174.65 3fvr h LEU 8 N -1.03 0.91 -0.96 2.42 5.85 -1.99 0.18 115.31 120.69 3fvr h LEU 8 Ca -0.44 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.32 3fvr h LEU 8 Cb 1.25 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 3fvr h LEU 8 CO 0.50 0.53 0.63 -0.08 -0.34 0.00 0.00 178.44 179.67 3fvr h GLU 9 N 1.00 1.27 -0.00 1.25 4.81 -2.01 -1.97 114.58 118.93 3fvr h GLU 9 Ca 0.45 -0.08 -0.23 0.00 -0.13 0.00 0.00 59.36 59.37 3fvr h GLU 9 Cb 0.39 -0.28 0.01 0.00 0.63 0.00 0.00 28.75 29.49 3fvr h GLU 9 CO -0.21 0.84 -0.96 0.93 -0.73 0.00 0.00 179.01 178.88 3fvr h GLU 10 N 1.31 0.48 -0.81 1.92 5.08 -1.59 -3.26 114.58 117.70 3fvr h GLU 10 Ca 0.35 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3fvr h GLU 10 Cb -0.14 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 3fvr h GLU 10 CO -0.08 1.15 0.51 -0.07 -1.00 0.00 0.00 179.01 179.53 3fvr h LEU 11 N 0.27 0.96 -2.24 1.33 3.38 -0.68 -0.52 115.31 117.81 3fvr h LEU 11 Ca -0.09 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3fvr h LEU 11 Cb 1.60 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 3fvr h LEU 11 CO 0.17 0.72 0.01 0.11 0.09 0.00 0.00 178.44 179.54 3fvr h LYS 12 N 1.11 0.00 -0.02 1.13 1.57 -1.41 -2.19 116.57 116.76 3fvr h LYS 12 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3fvr h LYS 12 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 3fvr h LYS 12 CO -0.06 0.00 -0.37 1.63 -0.57 0.00 0.00 179.45 180.09 3fvr n LYS 13 N -4.18 1.47 -2.20 3.15 5.02 -0.68 -4.94 118.16 115.81 3fvr n LYS 13 Ca -0.03 -1.05 -0.43 0.00 -2.02 0.00 0.00 58.31 54.78 3fvr n LYS 13 Cb 0.10 -1.40 -0.02 0.00 -0.02 0.00 0.00 35.03 33.68 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 -2.20 2.24 -0.43 2.13 5.04 -0.29 -4.92 117.35 118.93 3fvr s TYR 14 Ca 0.18 0.64 0.04 0.00 -2.44 0.00 0.00 57.07 55.49 3fvr s TYR 14 Cb 0.16 -4.01 0.17 0.00 0.35 0.00 0.00 41.96 38.64 3fvr s TYR 14 CO 0.48 -2.56 0.43 0.21 -1.34 0.00 0.00 175.55 172.76 3fvr s LYS 15 N 4.66 0.89 0.60 4.97 2.20 -1.26 -4.17 119.74 127.63 3fvr s LYS 15 Ca 0.68 -1.69 -0.20 0.00 -0.36 0.00 0.00 55.97 54.40 3fvr s LYS 15 Cb -0.22 -1.02 -0.03 0.00 -1.51 0.00 0.00 37.83 35.06 3fvr s LYS 15 CO 0.28 -1.34 1.31 -0.35 -0.36 0.00 0.00 175.35 174.89 3fvr n PRO 16 N 3.09 1.37 -1.76 4.03 -0.04 -1.26 -4.93 135.00 135.49 3fvr n PRO 16 Ca 0.24 0.52 -0.41 0.00 -0.04 0.00 0.00 63.50 63.81 3fvr n PRO 16 Cb 0.49 -2.54 -0.01 0.00 -0.04 0.00 0.00 33.50 31.39 3fvr n PRO 16 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3fvr s LYS 17 N -3.14 4.11 0.62 0.54 -0.14 -1.26 -4.93 119.74 115.54 3fvr s LYS 17 Ca 0.78 2.60 -0.18 0.00 -1.36 0.00 0.00 55.97 57.80 3fvr s LYS 17 Cb -0.40 -3.01 -0.03 0.00 -1.68 0.00 0.00 37.83 32.71 3fvr s LYS 17 CO 0.44 -0.63 1.10 1.63 -0.76 0.00 0.00 175.35 177.13 3fvr n LYS 18 N 1.83 1.00 -0.09 1.68 5.02 -1.26 -4.92 118.16 121.42 3fvr n LYS 18 Ca 0.07 0.39 0.03 0.00 -2.02 0.00 0.00 58.31 56.78 3fvr n LYS 18 Cb 0.38 -2.32 0.08 0.00 -0.02 0.00 0.00 35.03 33.15 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 -1.78 0.94 -1.72 -0.18 -2.24 -1.26 -5.03 114.28 103.01 3fvr n THR 19 Ca 0.14 -0.97 -0.43 0.00 -2.27 0.00 0.00 64.05 60.53 3fvr n THR 19 Cb 0.47 0.54 -0.03 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 n ALA 20 N 0.09 2.49 -1.87 6.98 0.00 -1.26 -4.88 120.51 122.06 3fvr n ALA 20 Ca 0.06 0.40 -0.30 0.00 0.00 0.00 0.00 53.44 53.59 3fvr n ALA 20 Cb 0.34 -2.47 0.03 0.00 0.00 0.00 0.00 19.45 17.35 3fvr n ALA 20 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3fvr s ARG 21 N 0.43 3.14 0.49 0.00 3.00 -1.26 -4.93 118.95 119.82 3fvr s ARG 21 Ca 0.71 0.59 0.27 0.00 0.00 0.00 0.00 55.73 57.29 3fvr s ARG 21 Cb -0.53 -2.04 1.34 0.00 0.00 0.00 0.00 34.95 33.72 3fvr s ARG 21 CO 0.40 -0.86 1.86 -1.35 0.00 0.00 0.00 175.30 175.35 3fvr h PRO 22 N -0.53 0.15 -0.64 3.54 0.11 -2.04 -0.65 132.00 131.94 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 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3fvr h PRO 22 CO 0.63 0.10 0.00 -0.40 -0.21 0.00 0.00 178.00 178.12 3fvr n ASP 23 N -4.37 4.71 0.09 -2.05 5.75 -1.26 -4.61 116.55 114.81 3fvr n ASP 23 Ca 0.20 -2.59 -0.16 0.00 -0.01 0.00 0.00 54.79 52.22 3fvr n ASP 23 Cb 0.90 -0.60 -0.10 0.00 -1.03 0.00 0.00 41.12 40.29 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 3.59 -1.56 -0.75 2.11 3.57 -1.47 -0.21 116.94 122.23 3fvr h PHE 24 Ca 0.00 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.58 3fvr h PHE 24 Cb 1.55 0.67 -0.05 0.00 2.79 0.00 0.00 35.95 40.91 3fvr h PHE 24 CO 0.82 -0.59 0.47 1.03 -2.23 0.00 0.00 178.31 177.81 3fvr h SER 25 N -0.73 0.76 -0.81 0.41 0.87 -1.83 -2.59 113.55 109.64 3fvr h SER 25 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 3fvr h SER 25 Cb 0.75 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.51 3fvr h SER 25 CO -0.32 0.52 0.37 -0.78 -0.53 0.00 0.00 176.83 176.10 3fvr h ASP 26 N 0.90 1.07 -0.37 6.23 3.58 -1.79 -1.82 116.42 124.23 3fvr h ASP 26 Ca 0.31 -0.14 0.03 0.00 0.42 0.00 0.00 57.03 57.65 3fvr h ASP 26 Cb 0.05 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.79 3fvr h ASP 26 CO -0.13 0.92 0.18 0.15 -2.88 0.00 0.00 179.24 177.47 3fvr h PHE 27 N 1.16 0.32 -0.06 0.28 3.57 -0.65 -0.43 116.94 121.14 3fvr h PHE 27 Ca 0.28 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.66 3fvr h PHE 27 Cb 0.14 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 3fvr h PHE 27 CO 0.02 0.17 -0.56 -1.49 -2.23 0.00 0.00 178.31 174.21 3fvr h TRP 28 N 0.36 0.22 -0.04 0.41 4.06 -1.35 -0.49 115.95 119.12 3fvr h TRP 28 Ca 0.16 -0.08 -0.00 0.00 2.06 0.00 0.00 58.89 61.03 3fvr h TRP 28 Cb 0.08 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 28.19 3fvr h TRP 28 CO -0.11 0.69 0.02 -0.22 -3.56 0.00 0.00 178.44 175.27 3fvr h LYS 29 N 0.14 0.05 -0.69 0.49 3.64 -0.95 0.25 116.57 119.50 3fvr h LYS 29 Ca -0.00 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 3fvr h LYS 29 Cb 1.02 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 3fvr h LYS 29 CO 0.08 0.14 0.15 -0.22 -2.27 0.00 0.00 179.45 177.34 3fvr h LYS 30 N -0.04 1.11 -0.49 1.90 3.64 -0.97 -2.24 116.57 119.48 3fvr h LYS 30 Ca 0.01 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.08 3fvr h LYS 30 Cb 0.10 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 3fvr h LYS 30 CO -0.00 0.99 0.13 0.77 -2.27 0.00 0.00 179.45 179.07 3fvr h SER 31 N 1.04 0.73 0.27 4.20 0.02 -0.87 -1.58 113.55 117.35 3fvr h SER 31 Ca 0.21 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 3fvr h SER 31 Cb 0.39 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 3fvr h SER 31 CO 0.00 0.76 -0.24 -0.07 -1.14 0.00 0.00 176.83 176.15 3fvr h LEU 32 N 0.66 0.00 -0.31 5.07 3.38 -0.79 -2.00 115.31 121.32 3fvr h LEU 32 Ca 0.15 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 3fvr h LEU 32 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3fvr h LEU 32 CO -0.00 0.24 -0.61 -0.08 0.09 0.00 0.00 178.44 178.08 3fvr h GLU 33 N 0.00 0.78 -0.03 1.13 4.57 -0.92 -1.14 114.58 118.96 3fvr h GLU 33 Ca -0.00 -0.53 -0.07 0.00 -1.18 0.00 0.00 59.36 57.58 3fvr h GLU 33 Cb 0.44 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 3fvr h GLU 33 CO 0.03 1.16 -0.29 0.93 -1.18 0.00 0.00 179.01 179.65 3fvr h GLU 34 N 0.58 0.05 -0.14 1.92 5.08 -0.82 -2.50 114.58 118.74 3fvr h GLU 34 Ca -0.01 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3fvr h GLU 34 Cb 1.22 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 3fvr h GLU 34 CO 0.13 0.34 -0.11 1.25 -1.00 0.00 0.00 179.01 179.62 3fvr h LEU 35 N 0.04 0.34 -1.86 1.33 5.85 -1.12 -3.05 115.31 116.84 3fvr h LEU 35 Ca 0.00 -0.46 0.12 0.00 0.84 0.00 0.00 57.88 58.39 3fvr h LEU 35 Cb 0.54 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 3fvr h LEU 35 CO 0.04 0.72 0.37 -0.09 -0.34 0.00 0.00 178.44 179.14 3fvr h ARG 36 N -0.05 0.15 0.00 1.25 2.43 -0.80 -0.16 114.38 117.21 3fvr h ARG 36 Ca 0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3fvr h ARG 36 Cb 0.62 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3fvr h ARG 36 CO 0.03 0.10 0.00 1.04 -1.51 0.00 0.00 179.97 179.63 3fvr n GLN 37 N -4.43 0.03 -3.73 0.20 3.00 -0.99 -4.56 117.38 106.90 3fvr n GLN 37 Ca 0.09 0.34 -0.37 0.00 -0.01 0.00 0.00 57.00 57.05 3fvr n GLN 37 Cb 0.49 -1.57 -0.12 0.00 0.00 0.00 0.00 30.24 29.04 3fvr n GLN 37 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3fvr s VAL 38 N -3.07 4.65 0.10 5.09 1.01 -0.07 -5.07 120.40 123.04 3fvr s VAL 38 Ca 0.05 -0.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.66 3fvr s VAL 38 Cb 0.08 -3.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.21 3fvr s VAL 38 CO 0.23 0.33 1.33 -1.61 0.00 0.00 0.00 175.10 175.38 3fvr s GLU 39 N 1.53 4.35 0.14 2.72 0.41 -1.26 -4.89 118.70 121.69 3fvr s GLU 39 Ca 0.06 1.98 -0.20 0.00 -0.41 0.00 0.00 54.97 56.41 3fvr s GLU 39 Cb -0.15 -3.28 -0.00 0.00 -1.78 0.00 0.00 34.13 28.92 3fvr s GLU 39 CO 0.05 -0.39 1.69 0.00 -0.49 0.00 0.00 175.26 176.13 3fvr h ALA 40 N 6.81 0.11 -6.70 5.21 0.00 -1.95 -3.39 119.26 119.36 3fvr h ALA 40 Ca -0.42 0.09 -0.54 0.00 0.00 0.00 0.00 54.91 54.04 3fvr h ALA 40 Cb 1.21 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 19.13 3fvr h ALA 40 CO 0.85 -0.50 -0.93 0.39 0.00 0.00 0.00 179.25 179.06 3fvr n GLU 41 N -5.24 -2.10 -1.55 0.00 1.02 -1.26 -0.40 120.64 111.11 3fvr n GLU 41 Ca -0.02 0.28 -0.34 0.00 -0.02 0.00 0.00 57.16 57.07 3fvr n GLU 41 Cb 0.16 -4.01 0.07 0.00 -0.02 0.00 0.00 31.44 27.64 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 -6.85 2.39 0.01 3.49 0.04 -1.26 -4.58 135.00 128.25 3fvr s PRO 42 Ca 0.08 1.58 0.02 0.00 0.04 0.00 0.00 61.00 62.73 3fvr s PRO 42 Cb -0.04 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 3fvr s PRO 42 CO 0.93 -1.60 -0.06 0.95 0.04 0.00 0.00 177.00 177.26 3fvr s THR 43 N -2.17 0.47 -0.03 1.26 -4.23 -0.39 -4.99 115.64 105.56 3fvr s THR 43 Ca 0.71 -0.55 0.04 0.00 -1.18 0.00 0.00 61.69 60.71 3fvr s THR 43 Cb -0.25 -0.45 -0.00 0.00 1.34 0.00 0.00 72.50 73.13 3fvr s THR 43 CO 0.44 -0.07 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.54 3fvr s LEU 44 N -0.68 1.92 -0.04 4.79 1.02 -1.26 -2.01 118.68 122.42 3fvr s LEU 44 Ca -0.02 -0.31 -0.01 0.00 0.02 0.00 0.00 54.13 53.81 3fvr s LEU 44 Cb -0.05 -0.86 0.03 0.00 0.02 0.00 0.00 46.19 45.33 3fvr s LEU 44 CO 0.00 0.15 0.03 -0.70 0.02 0.00 0.00 176.35 175.85 3fvr s GLU 45 N -0.04 0.17 0.36 1.70 2.12 -0.90 -4.96 118.70 117.15 3fvr s GLU 45 Ca -0.01 0.23 -0.27 0.00 0.36 0.00 0.00 54.97 55.29 3fvr s GLU 45 Cb -0.10 -0.60 -0.12 0.00 0.26 0.00 0.00 34.13 33.57 3fvr s GLU 45 CO 0.01 -0.27 1.14 0.45 -0.54 0.00 0.00 175.26 176.05 3fvr n SER 46 N 4.94 1.98 -3.85 -1.70 2.88 -1.26 -0.75 113.62 115.85 3fvr n SER 46 Ca -0.11 1.15 -0.25 0.00 -1.33 0.00 0.00 58.87 58.33 3fvr n SER 46 Cb 0.50 -1.40 -0.17 0.00 -0.75 0.00 0.00 64.21 62.39 3fvr n SER 46 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 3fvr s TYR 47 N -1.14 1.09 0.26 0.66 5.04 0.42 -4.77 117.35 118.90 3fvr s TYR 47 Ca 0.59 -0.46 -0.30 0.00 -2.44 0.00 0.00 57.07 54.46 3fvr s TYR 47 Cb -0.59 -1.02 -0.10 0.00 0.35 0.00 0.00 41.96 40.61 3fvr s TYR 47 CO 0.60 -0.41 1.30 -0.51 -1.34 0.00 0.00 175.55 175.19 3fvr s ASP 48 N 1.78 6.86 -0.19 4.32 1.01 -1.26 -4.18 116.67 125.02 3fvr s ASP 48 Ca 0.04 2.53 -0.14 0.00 0.71 0.00 0.00 52.55 55.69 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 -0.51 0.48 -0.47 0.21 0.00 0.00 175.17 174.81 3fvr s TYR 49 N -0.50 -0.62 -0.61 4.23 6.14 -1.26 -5.07 117.35 119.66 3fvr s TYR 49 Ca 0.53 1.39 -0.23 0.00 0.64 0.00 0.00 57.07 59.39 3fvr s TYR 49 Cb -0.38 0.27 -0.20 0.00 0.42 0.00 0.00 41.96 42.07 3fvr s TYR 49 CO 0.45 -0.32 1.86 -0.35 0.64 0.00 0.00 175.55 177.82 3fvr n PRO 50 N 3.57 1.20 -3.82 4.97 -0.04 -1.26 -4.83 135.00 134.79 3fvr n PRO 50 Ca -0.18 -1.65 -0.12 0.00 -0.04 0.00 0.00 63.50 61.51 3fvr n PRO 50 Cb 0.56 -2.81 -0.11 0.00 -0.04 0.00 0.00 33.50 31.10 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 5.35 0.03 -0.16 0.52 0.11 -1.26 -5.15 120.40 119.83 3fvr s VAL 51 Ca 0.59 -0.26 -0.08 0.00 -2.93 0.00 0.00 61.98 59.30 3fvr s VAL 51 Cb 0.14 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.59 3fvr s VAL 51 CO 0.16 -0.14 0.09 -0.75 -3.33 0.00 0.00 175.10 171.13 3fvr s LYS 52 N -0.49 3.83 0.00 1.54 2.20 -1.26 -4.46 119.74 121.10 3fvr s LYS 52 Ca -0.06 -0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 3fvr s LYS 52 Cb -0.04 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 3fvr s LYS 52 CO 0.01 0.44 0.00 0.41 -0.36 0.00 0.00 175.35 175.85 3fvr n GLY 53 N 3.05 0.83 3.16 5.54 0.00 -1.26 -5.04 105.19 111.47 3fvr n GLY 53 Ca -0.17 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 -0.01 -0.15 1.61 1.01 -1.26 -0.36 120.40 119.25 3fvr s VAL 54 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 3fvr s VAL 54 Cb 0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 3fvr s VAL 54 CO 0.00 0.01 -0.04 -0.54 0.00 0.00 0.00 175.10 174.53 3fvr s LYS 55 N 0.39 3.61 0.00 2.72 1.02 -0.28 -4.84 119.74 122.37 3fvr s LYS 55 Ca -0.02 -0.52 0.03 0.00 0.02 0.00 0.00 55.97 55.48 3fvr s LYS 55 Cb -0.04 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 3fvr s LYS 55 CO -0.02 0.28 -0.07 0.08 -0.92 0.00 0.00 175.35 174.70 3fvr s VAL 56 N 0.27 3.63 0.07 3.17 1.01 -1.26 -0.78 120.40 126.52 3fvr s VAL 56 Ca -0.03 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 3fvr s VAL 56 Cb -0.14 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 3fvr s VAL 56 CO 0.03 0.39 -0.03 -0.31 0.00 0.00 0.00 175.10 175.18 3fvr s TYR 57 N -1.00 0.66 -0.25 5.22 1.51 0.10 -0.44 117.35 123.16 3fvr s TYR 57 Ca 0.17 -1.04 -0.08 0.00 -1.01 0.00 0.00 57.07 55.10 3fvr s TYR 57 Cb -0.11 -0.44 -0.04 0.00 -0.11 0.00 0.00 41.96 41.27 3fvr s TYR 57 CO 0.07 -0.33 0.11 0.50 -1.11 0.00 0.00 175.55 174.79 3fvr s ARG 58 N -3.91 3.78 -0.07 -0.62 6.06 0.07 -0.17 118.95 124.08 3fvr s ARG 58 Ca 0.10 -0.42 0.00 0.00 -2.50 0.00 0.00 55.73 52.92 3fvr s ARG 58 Cb 0.07 -3.42 -0.03 0.00 0.06 0.00 0.00 34.95 31.63 3fvr s ARG 58 CO -0.07 -0.14 -0.05 -1.17 -2.50 0.00 0.00 175.30 171.36 3fvr s LEU 59 N 1.54 3.26 0.06 -0.88 2.96 -0.01 -2.11 118.68 123.49 3fvr s LEU 59 Ca 0.06 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.99 3fvr s LEU 59 Cb -0.15 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 3fvr s LEU 59 CO 0.06 0.36 -0.05 0.42 -1.32 0.00 0.00 176.35 175.82 3fvr s THR 60 N -0.80 0.40 0.04 3.68 -4.23 -0.85 -1.96 115.64 111.92 3fvr s THR 60 Ca 0.12 -1.51 -0.27 0.00 -1.18 0.00 0.00 61.69 58.85 3fvr s THR 60 Cb -0.11 -1.12 0.09 0.00 1.34 0.00 0.00 72.50 72.70 3fvr s THR 60 CO 0.02 -0.73 0.76 -0.72 -0.54 0.00 0.00 174.62 173.40 3fvr s TYR 61 N -2.80 -0.46 0.11 3.99 1.13 -0.59 -1.26 117.35 117.47 3fvr s TYR 61 Ca 0.00 0.40 -0.16 0.00 -1.41 0.00 0.00 57.07 55.91 3fvr s TYR 61 Cb -0.00 0.52 -0.07 0.00 -1.10 0.00 0.00 41.96 41.32 3fvr s TYR 61 CO -0.04 -0.66 0.54 -0.65 -2.51 0.00 0.00 175.55 172.23 3fvr s GLN 62 N -2.98 4.04 0.00 -3.49 -1.52 0.47 -0.73 119.66 115.44 3fvr s GLN 62 Ca 0.01 0.56 0.00 0.00 -1.95 0.00 0.00 55.36 53.98 3fvr s GLN 62 Cb -0.01 -3.05 0.00 0.00 -0.22 0.00 0.00 33.01 29.73 3fvr s GLN 62 CO -0.07 0.55 0.00 0.45 -0.25 0.00 0.00 175.29 175.96 3fvr n SER 63 N 1.18 0.00 -4.24 5.90 2.88 -0.34 -4.37 113.62 114.63 3fvr n SER 63 Ca -0.08 -0.56 -0.51 0.00 -1.33 0.00 0.00 58.87 56.39 3fvr n SER 63 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.92 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 0.13 -1.24 0.66 7.35 -1.26 -0.22 117.46 122.88 3fvr n PHE 64 Ca 0.00 0.97 -0.08 0.00 -0.76 0.00 0.00 57.45 57.58 3fvr n PHE 64 Cb 0.00 -1.93 -0.04 0.00 0.35 0.00 0.00 39.48 37.86 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 1.64 0.96 3.29 7.13 0.00 -1.26 -2.78 105.19 114.17 3fvr n GLY 65 Ca 0.18 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.54 -2.42 -3.29 1.61 8.25 0.70 -4.77 115.22 112.76 3fvr n HIS 66 Ca -0.08 0.77 -0.39 0.00 -0.26 0.00 0.00 57.72 57.76 3fvr n HIS 66 Cb 0.38 -4.74 -0.06 0.00 1.12 0.00 0.00 29.99 26.69 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 -3.02 6.97 -0.49 0.41 0.01 -1.07 -4.81 113.70 111.70 3fvr s SER 67 Ca 0.45 1.15 -0.24 0.00 1.31 0.00 0.00 55.95 58.62 3fvr s SER 67 Cb -0.20 -2.34 0.03 0.00 0.21 0.00 0.00 66.02 63.73 3fvr s SER 67 CO 0.55 0.20 0.86 -0.75 0.41 0.00 0.00 173.24 174.51 3fvr s LYS 68 N -0.65 3.38 0.07 12.44 2.20 -1.26 -1.20 119.74 134.73 3fvr s LYS 68 Ca 0.29 -0.16 -0.13 0.00 -0.36 0.00 0.00 55.97 55.61 3fvr s LYS 68 Cb -0.18 -3.99 -0.06 0.00 -1.51 0.00 0.00 37.83 32.09 3fvr s LYS 68 CO 0.17 -1.28 0.45 0.42 -0.36 0.00 0.00 175.35 174.75 3fvr s ILE 69 N 3.57 5.00 0.33 5.43 1.09 0.09 -1.49 121.20 135.22 3fvr s ILE 69 Ca 0.30 0.70 0.03 0.00 -1.10 0.00 0.00 60.65 60.59 3fvr s ILE 69 Cb -0.12 -3.70 -0.05 0.00 -1.06 0.00 0.00 42.46 37.53 3fvr s ILE 69 CO 0.21 0.39 0.09 -1.61 -0.10 0.00 0.00 174.94 173.92 3fvr s GLU 70 N -1.61 1.66 0.00 2.79 2.02 -1.26 -1.54 118.70 120.76 3fvr s GLU 70 Ca 0.31 -1.94 0.00 0.00 0.02 0.00 0.00 54.97 53.36 3fvr s GLU 70 Cb -0.15 -0.66 0.00 0.00 0.10 0.00 0.00 34.13 33.42 3fvr s GLU 70 CO 0.17 -0.29 0.00 0.41 0.02 0.00 0.00 175.26 175.57 3fvr n GLY 71 N -0.69 2.26 3.81 -1.39 0.00 -0.83 -1.47 105.19 106.89 3fvr n GLY 71 Ca -0.03 -0.87 -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 -0.83 117.98 119.44 3fvr s PHE 72 Ca 0.00 1.38 -0.00 0.00 -0.60 0.00 0.00 56.93 57.71 3fvr s PHE 72 Cb 0.00 -2.61 0.04 0.00 0.51 0.00 0.00 43.02 40.96 3fvr s PHE 72 CO 0.00 0.39 -0.08 -0.47 0.70 0.00 0.00 175.22 175.77 3fvr s TYR 73 N -1.43 1.89 -0.10 0.36 5.04 0.76 -1.52 117.35 122.35 3fvr s TYR 73 Ca 0.40 -1.17 0.00 0.00 -2.44 0.00 0.00 57.07 53.86 3fvr s TYR 73 Cb -0.18 -1.41 -0.02 0.00 0.35 0.00 0.00 41.96 40.70 3fvr s TYR 73 CO 0.21 -0.64 -0.10 0.00 -1.34 0.00 0.00 175.55 173.68 3fvr s ALA 74 N 1.57 2.78 -0.03 3.97 0.00 0.41 0.01 121.76 130.48 3fvr s ALA 74 Ca 0.01 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.11 3fvr s ALA 74 Cb -0.15 -1.22 -0.00 0.00 0.00 0.00 0.00 23.12 21.75 3fvr s ALA 74 CO -0.08 0.39 -0.15 0.08 0.00 0.00 0.00 175.76 176.00 3fvr s VAL 75 N -0.18 1.23 0.21 0.00 1.01 0.04 -0.50 120.40 122.21 3fvr s VAL 75 Ca 0.01 -0.62 -0.32 0.00 0.00 0.00 0.00 61.98 61.05 3fvr s VAL 75 Cb -0.13 -1.05 -0.13 0.00 0.00 0.00 0.00 36.38 35.07 3fvr s VAL 75 CO 0.03 0.36 1.63 -2.65 0.00 0.00 0.00 175.10 174.47 3fvr n PRO 76 N 3.05 2.51 -2.01 2.72 -0.02 -1.26 -1.13 135.00 138.86 3fvr n PRO 76 Ca -0.17 0.90 -0.42 0.00 -2.02 0.00 0.00 63.50 61.79 3fvr n PRO 76 Cb 0.54 -2.70 -0.00 0.00 -0.02 0.00 0.00 33.50 31.31 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 3.38 4.16 -3.64 2.55 2.03 0.52 -4.80 116.55 120.74 3fvr n ASP 77 Ca 0.15 -2.86 -0.06 0.00 0.52 0.00 0.00 54.79 52.54 3fvr n ASP 77 Cb 0.33 -1.67 -0.02 0.00 -0.72 0.00 0.00 41.12 39.04 3fvr n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fvr s GLN 78 N 3.72 1.06 0.21 -0.67 -2.07 -1.26 -4.86 119.66 115.79 3fvr s GLN 78 Ca 0.50 -0.51 -0.32 0.00 -1.82 0.00 0.00 55.36 53.21 3fvr s GLN 78 Cb 0.10 0.40 -0.12 0.00 -1.09 0.00 0.00 33.01 32.31 3fvr s GLN 78 CO -0.02 -0.48 1.68 0.95 -1.32 0.00 0.00 175.29 176.11 3fvr s THR 79 N -3.24 2.13 0.00 3.63 -4.23 -1.26 -5.01 115.64 107.66 3fvr s THR 79 Ca 0.09 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 3fvr s THR 79 Cb -0.01 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.77 3fvr s THR 79 CO -0.03 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 3fvr n GLY 80 N 3.72 1.13 3.75 3.99 0.00 -1.26 -4.89 105.19 111.63 3fvr n GLY 80 Ca 0.15 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.04 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 1.99 2.64 0.12 1.61 0.02 -1.26 -5.12 135.00 135.00 3fvr s PRO 81 Ca 0.00 1.54 0.09 0.00 0.02 0.00 0.00 61.00 62.65 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 -1.40 -0.15 -1.01 -0.33 0.00 0.00 177.00 174.10 3fvr s HIS 82 N -2.15 2.58 0.63 6.54 3.76 0.15 -4.79 115.29 122.02 3fvr s HIS 82 Ca 0.70 -0.24 -0.15 0.00 -0.15 0.00 0.00 55.06 55.23 3fvr s HIS 82 Cb -0.24 -1.35 -0.01 0.00 1.11 0.00 0.00 32.58 32.09 3fvr s HIS 82 CO 0.41 0.41 1.08 -1.25 -0.85 0.00 0.00 174.74 174.54 3fvr s PRO 83 N -2.25 3.03 0.18 8.40 0.04 -1.26 -1.41 135.00 141.74 3fvr s PRO 83 Ca 0.20 1.26 0.05 0.00 0.04 0.00 0.00 61.00 62.55 3fvr s PRO 83 Cb -0.10 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 3fvr s PRO 83 CO 0.11 -1.05 -0.10 0.00 0.04 0.00 0.00 177.00 176.01 3fvr s ALA 84 N -2.47 1.72 -0.01 8.56 0.00 0.18 -1.13 121.76 128.63 3fvr s ALA 84 Ca 0.64 -1.61 0.01 0.00 0.00 0.00 0.00 51.96 51.00 3fvr s ALA 84 Cb -0.18 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.03 3fvr s ALA 84 CO 0.41 -0.07 -0.02 -0.51 0.00 0.00 0.00 175.76 175.57 3fvr s LEU 85 N -3.25 1.88 -0.27 0.00 1.43 0.02 -0.43 118.68 118.05 3fvr s LEU 85 Ca 0.21 -0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.25 3fvr s LEU 85 Cb 0.02 -0.13 0.03 0.00 0.03 0.00 0.00 46.19 46.14 3fvr s LEU 85 CO 0.04 0.01 -0.02 -0.69 0.23 0.00 0.00 176.35 175.92 3fvr s VAL 86 N 0.11 3.10 -0.18 -1.59 1.01 -0.48 -1.24 120.40 121.12 3fvr s VAL 86 Ca -0.01 -1.08 -0.09 0.00 0.00 0.00 0.00 61.98 60.81 3fvr s VAL 86 Cb -0.03 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 3fvr s VAL 86 CO -0.00 0.09 0.11 -0.60 0.00 0.00 0.00 175.10 174.69 3fvr s ARG 87 N 1.33 4.01 -0.11 2.72 3.52 0.26 -1.98 118.95 128.70 3fvr s ARG 87 Ca -0.01 -0.24 -0.01 0.00 -0.13 0.00 0.00 55.73 55.34 3fvr s ARG 87 Cb -0.18 -3.33 -0.03 0.00 -1.56 0.00 0.00 34.95 29.86 3fvr s ARG 87 CO -0.02 0.37 -0.07 -0.06 -0.81 0.00 0.00 175.30 174.71 3fvr s PHE 88 N 0.14 2.95 0.57 5.12 0.40 -0.41 -2.26 117.98 124.49 3fvr s PHE 88 Ca 0.08 -0.22 -0.04 0.00 -0.60 0.00 0.00 56.93 56.15 3fvr s PHE 88 Cb -0.11 -1.83 0.02 0.00 0.51 0.00 0.00 43.02 41.60 3fvr s PHE 88 CO -0.01 0.09 0.85 -3.38 0.70 0.00 0.00 175.22 173.48 3fvr s HIS 89 N -0.14 3.13 0.77 0.36 -3.43 -1.26 -3.98 115.29 110.73 3fvr s HIS 89 Ca 0.02 0.42 -0.11 0.00 -0.80 0.00 0.00 55.06 54.58 3fvr s HIS 89 Cb -0.13 -2.73 0.05 0.00 -1.43 0.00 0.00 32.58 28.34 3fvr s HIS 89 CO 0.03 -0.83 1.09 0.20 -2.00 0.00 0.00 174.74 173.23 3fvr s GLY 90 N -4.34 1.63 -0.17 -1.38 0.00 -1.26 -3.11 107.32 98.68 3fvr s GLY 90 Ca 0.54 -0.19 -0.33 0.00 0.00 0.00 0.00 44.72 44.74 3fvr s GLY 90 CO 0.42 0.21 2.04 2.98 0.00 0.00 0.00 173.10 178.75 3fvr n TYR 91 N -3.31 2.09 -1.85 1.90 9.36 -1.26 -1.42 117.16 122.67 3fvr n TYR 91 Ca 0.07 0.01 -0.15 0.00 3.32 0.00 0.00 57.90 61.15 3fvr n TYR 91 Cb 0.56 -2.66 -0.04 0.00 -0.63 0.00 0.00 39.34 36.57 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 8.58 -4.24 -0.94 2.98 5.15 -1.26 -4.84 115.26 120.69 3fvr n ASN 92 Ca 0.28 0.27 0.00 0.00 -0.60 0.00 0.00 54.58 54.54 3fvr n ASN 92 Cb 0.32 -3.75 0.20 0.00 -0.53 0.00 0.00 39.78 36.03 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 -0.46 3.88 -2.95 5.20 0.00 -0.51 -4.99 120.51 120.68 3fvr n ALA 93 Ca -0.16 -3.03 -0.36 0.00 0.00 0.00 0.00 53.44 49.88 3fvr n ALA 93 Cb 0.56 -0.64 -0.12 0.00 0.00 0.00 0.00 19.45 19.25 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 -2.62 5.33 -0.22 0.00 0.15 -1.26 -4.65 113.70 110.44 3fvr s SER 94 Ca 0.42 -0.14 -0.03 0.00 0.70 0.00 0.00 55.95 56.91 3fvr s SER 94 Cb 0.38 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 62.74 3fvr s SER 94 CO -0.00 -0.00 -0.08 -0.31 1.20 0.00 0.00 173.24 174.04 3fvr s TYR 95 N 1.44 2.93 -1.57 3.44 1.51 -1.26 -4.66 117.35 119.19 3fvr s TYR 95 Ca 0.06 -1.17 -0.15 0.00 -1.01 0.00 0.00 57.07 54.80 3fvr s TYR 95 Cb -0.15 -2.06 0.10 0.00 -0.11 0.00 0.00 41.96 39.74 3fvr s TYR 95 CO 0.04 -0.63 0.94 -0.25 -1.11 0.00 0.00 175.55 174.55 3fvr n ASP 96 N 4.74 -4.47 0.00 2.29 10.43 -1.26 -0.88 116.55 127.40 3fvr n ASP 96 Ca -0.19 -0.83 0.00 0.00 2.57 0.00 0.00 54.79 56.35 3fvr n ASP 96 Cb 0.50 -3.66 0.00 0.00 1.84 0.00 0.00 41.12 39.80 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 -1.64 0.15 2.51 0.44 0.00 -1.26 -2.78 105.19 102.62 3fvr n GLY 97 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.31 -0.50 0.37 -0.02 0.00 -0.06 -4.75 105.19 99.92 3fvr n GLY 98 Ca 0.00 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.21 0.83 -0.73 -0.61 2.10 -1.73 -1.88 117.51 115.28 3fvr h ILE 99 Ca -0.46 -0.27 -0.03 0.00 1.08 0.00 0.00 64.86 65.18 3fvr h ILE 99 Cb 1.34 -0.03 -0.03 0.00 -1.09 0.00 0.00 36.82 37.01 3fvr h ILE 99 CO 0.54 0.14 0.33 0.45 -1.08 0.00 0.00 178.15 178.52 3fvr h HIS 100 N 0.78 1.06 -0.11 2.19 3.86 -1.89 -0.61 115.15 120.44 3fvr h HIS 100 Ca 0.49 -0.06 -0.19 0.00 -1.16 0.00 0.00 60.37 59.45 3fvr h HIS 100 Cb 0.71 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.85 3fvr h HIS 100 CO -0.00 0.79 -0.72 -0.44 0.86 0.00 0.00 177.93 178.42 3fvr h ASP 101 N 1.05 0.60 -0.21 2.45 3.32 -1.75 -2.38 116.42 119.50 3fvr h ASP 101 Ca 0.25 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 3fvr h ASP 101 Cb 0.15 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3fvr h ASP 101 CO -0.03 1.13 0.10 0.40 -1.72 0.00 0.00 179.24 179.13 3fvr h ILE 102 N 0.35 1.13 -0.53 0.35 1.08 -0.99 -1.72 117.51 117.19 3fvr h ILE 102 Ca -0.03 -0.37 0.01 0.00 -0.39 0.00 0.00 64.86 64.09 3fvr h ILE 102 Cb 1.30 0.99 -0.03 0.00 -3.07 0.00 0.00 36.82 36.01 3fvr h ILE 102 CO 0.13 0.13 0.33 0.58 -0.69 0.00 0.00 178.15 178.63 3fvr h VAL 103 N 0.21 1.10 -0.71 1.67 2.07 -1.11 -2.23 116.25 117.25 3fvr h VAL 103 Ca 0.07 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 3fvr h VAL 103 Cb 0.11 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 3fvr h VAL 103 CO -0.01 0.12 0.42 0.78 0.02 0.00 0.00 177.57 178.91 3fvr h ASN 104 N 0.67 0.85 -0.72 0.57 2.35 -1.18 -0.90 115.58 117.23 3fvr h ASN 104 Ca 0.20 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 3fvr h ASN 104 Cb -0.03 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 3fvr h ASN 104 CO -0.07 0.66 0.26 -0.50 -1.65 0.00 0.00 177.43 176.13 3fvr h TRP 105 N 0.98 1.14 -0.50 1.19 4.06 -0.76 -1.80 115.95 120.26 3fvr h TRP 105 Ca 0.26 -0.10 -0.06 0.00 2.06 0.00 0.00 58.89 61.05 3fvr h TRP 105 Cb -0.03 -0.34 -0.02 0.00 -1.00 0.00 0.00 29.16 27.77 3fvr h TRP 105 CO 0.00 0.88 0.06 0.00 -3.56 0.00 0.00 178.44 175.83 3fvr h ALA 106 N 1.20 1.18 0.00 1.49 0.00 -0.76 -1.02 119.26 121.35 3fvr h ALA 106 Ca 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3fvr h ALA 106 Cb 0.25 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3fvr h ALA 106 CO -0.01 0.55 -0.09 -0.07 0.00 0.00 0.00 179.25 179.62 3fvr h LEU 107 N 0.75 0.00 -0.14 0.00 3.38 -0.39 0.61 115.31 119.51 3fvr h LEU 107 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3fvr h LEU 107 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3fvr h LEU 107 CO 0.01 0.09 -0.03 1.41 0.09 0.00 0.00 178.44 180.01 3fvr n HIS 108 N -3.59 0.00 0.00 1.13 8.25 -0.41 -4.90 115.22 115.71 3fvr n HIS 108 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 3fvr n HIS 108 Cb 0.21 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.18 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 1.18 1.10 3.47 -1.41 0.00 0.20 -5.08 105.19 104.65 3fvr n GLY 109 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 2.91 -0.32 1.61 2.02 -1.07 -4.31 117.35 116.20 3fvr s TYR 110 Ca 0.00 -0.34 -0.29 0.00 -0.37 0.00 0.00 57.07 56.07 3fvr s TYR 110 Cb 0.00 -1.85 0.00 0.00 -0.40 0.00 0.00 41.96 39.71 3fvr s TYR 110 CO 0.00 -0.01 1.37 0.00 -1.57 0.00 0.00 175.55 175.35 3fvr s ALA 111 N 0.06 3.26 -0.06 3.71 0.00 -0.28 -3.45 121.76 124.99 3fvr s ALA 111 Ca -0.02 0.08 0.06 0.00 0.00 0.00 0.00 51.96 52.07 3fvr s ALA 111 Cb -0.14 -3.83 -0.01 0.00 0.00 0.00 0.00 23.12 19.14 3fvr s ALA 111 CO 0.03 -1.97 -0.25 0.99 0.00 0.00 0.00 175.76 174.57 3fvr s THR 112 N 4.79 2.02 -0.14 0.00 2.01 0.35 -0.80 115.64 123.86 3fvr s THR 112 Ca 0.60 -1.04 0.02 0.00 0.31 0.00 0.00 61.69 61.58 3fvr s THR 112 Cb -0.17 -1.72 0.01 0.00 0.01 0.00 0.00 72.50 70.63 3fvr s THR 112 CO 0.27 0.56 -0.22 0.12 -0.69 0.00 0.00 174.62 174.66 3fvr s PHE 113 N -0.10 2.67 -0.75 4.92 5.36 -0.37 -0.44 117.98 129.27 3fvr s PHE 113 Ca -0.05 -1.36 -0.11 0.00 -0.96 0.00 0.00 56.93 54.44 3fvr s PHE 113 Cb -0.14 -1.82 0.20 0.00 -0.34 0.00 0.00 43.02 40.92 3fvr s PHE 113 CO 0.04 -0.62 0.66 0.20 -1.46 0.00 0.00 175.22 174.04 3fvr s GLY 114 N 0.84 2.57 0.17 13.12 0.00 -0.57 -0.57 107.32 122.87 3fvr s GLY 114 Ca -0.06 -3.23 -0.32 0.00 0.00 0.00 0.00 44.72 41.11 3fvr s GLY 114 CO -0.03 1.21 1.66 -0.29 0.00 0.00 0.00 173.10 175.66 3fvr s MET 115 N 0.25 4.17 -0.16 2.90 1.75 -0.96 -3.79 119.30 123.46 3fvr s MET 115 Ca 0.16 2.47 -0.19 0.00 -1.25 0.00 0.00 55.69 56.89 3fvr s MET 115 Cb -0.14 -3.22 -0.03 0.00 2.84 0.00 0.00 34.83 34.28 3fvr s MET 115 CO -0.07 -0.70 0.53 -0.51 -0.65 0.00 0.00 175.02 173.63 3fvr s LEU 116 N 1.48 4.21 -0.01 4.11 1.43 -0.54 -4.35 118.68 125.00 3fvr s LEU 116 Ca 0.73 0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 54.32 3fvr s LEU 116 Cb -0.46 -2.75 -0.05 0.00 0.03 0.00 0.00 46.19 42.96 3fvr s LEU 116 CO 0.32 -0.12 1.27 -0.69 0.23 0.00 0.00 176.35 177.36 3fvr s VAL 117 N 1.24 4.00 -0.18 -1.59 1.01 -1.26 -4.50 120.40 119.14 3fvr s VAL 117 Ca 0.26 1.37 -0.17 0.00 0.00 0.00 0.00 61.98 63.45 3fvr s VAL 117 Cb -0.16 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.27 3fvr s VAL 117 CO 0.11 0.02 0.57 0.54 0.00 0.00 0.00 175.10 176.34 3fvr n ARG 118 N 5.03 0.00 -0.05 2.72 1.74 -1.24 -0.23 116.66 124.62 3fvr n ARG 118 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 3fvr n ARG 118 Cb 0.45 -0.53 0.00 0.00 -1.02 0.00 0.00 32.46 31.36 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 1.45 1.42 0.00 -0.13 0.00 -1.01 -4.84 105.19 102.08 3fvr n GLY 119 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.06 1.61 6.02 0.68 -4.74 117.38 119.01 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 0.48 0.00 1.02 0.00 0.00 30.24 31.74 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 3.07 -1.62 0.00 1.08 0.00 -1.22 -4.96 105.19 101.54 3fvr n GLY 121 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 1.38 -1.05 0.57 -0.02 0.00 -1.26 -4.61 105.19 100.21 3fvr n GLY 122 Ca 0.06 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 1.64 -3.23 -4.85 1.61 7.64 -1.26 -2.51 113.62 112.66 3fvr n SER 123 Ca 0.00 0.62 -0.35 0.00 1.01 0.00 0.00 58.87 60.16 3fvr n SER 123 Cb 0.00 -1.18 -0.06 0.00 -1.01 0.00 0.00 64.21 61.97 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 -4.66 3.96 -0.29 1.43 2.12 -0.55 -2.41 118.70 118.29 3fvr s GLU 124 Ca 0.00 0.47 0.01 0.00 0.36 0.00 0.00 54.97 55.82 3fvr s GLU 124 Cb 0.00 -2.85 0.08 0.00 0.26 0.00 0.00 34.13 31.62 3fvr s GLU 124 CO 0.00 0.43 0.02 0.34 -0.54 0.00 0.00 175.26 175.51 3fvr s ASP 125 N -1.87 4.19 0.00 -1.70 2.15 -1.26 -4.40 116.67 113.79 3fvr s ASP 125 Ca 0.41 -1.62 0.28 0.00 0.43 0.00 0.00 52.55 52.05 3fvr s ASP 125 Cb -0.14 -1.22 1.12 0.00 -0.30 0.00 0.00 42.92 42.38 3fvr s ASP 125 CO 0.20 -0.34 1.83 0.35 -0.17 0.00 0.00 175.17 177.04 3fvr n THR 126 N 4.59 0.00 -2.03 1.71 -2.24 -1.26 -4.86 114.28 110.19 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 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.84 6.68 0.70 3.42 1.04 -1.26 -4.98 113.70 116.46 3fvr s SER 127 Ca 0.18 2.52 -0.11 0.00 0.48 0.00 0.00 55.95 59.02 3fvr s SER 127 Cb 0.19 -2.60 0.01 0.00 0.10 0.00 0.00 66.02 63.73 3fvr s SER 127 CO 0.54 -0.74 1.07 -0.69 0.98 0.00 0.00 173.24 174.40 3fvr s VAL 128 N 0.91 3.85 -0.52 5.02 1.01 -1.26 -5.01 120.40 124.41 3fvr s VAL 128 Ca 0.66 0.64 -0.17 0.00 0.00 0.00 0.00 61.98 63.11 3fvr s VAL 128 Cb -0.41 -3.30 0.08 0.00 0.00 0.00 0.00 36.38 32.76 3fvr s VAL 128 CO 0.33 -0.75 0.54 -0.89 0.00 0.00 0.00 175.10 174.33 3fvr s THR 129 N -2.93 5.04 0.27 3.92 2.01 -1.26 -4.86 115.64 117.84 3fvr s THR 129 Ca 0.59 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.65 3fvr s THR 129 Cb -0.15 -4.29 0.26 0.00 0.01 0.00 0.00 72.50 68.34 3fvr s THR 129 CO 0.53 -0.80 1.80 -0.65 -0.69 0.00 0.00 174.62 174.81 3fvr h PRO 130 N 8.93 0.81 0.00 4.92 0.11 -1.94 -3.47 132.00 141.36 3fvr h PRO 130 Ca -0.29 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3fvr h PRO 130 Cb 1.10 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3fvr h PRO 130 CO 0.98 0.54 0.00 0.41 -0.21 0.00 0.00 178.00 179.71 3fvr n GLY 131 N -1.33 2.02 3.76 -0.55 0.00 -1.26 -5.11 105.19 102.71 3fvr n GLY 131 Ca 0.18 -0.76 -0.37 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 -0.69 2.78 0.25 -0.02 0.00 -1.26 -4.83 107.32 103.56 3fvr s GLY 132 Ca 0.00 1.06 -0.18 0.00 0.00 0.00 0.00 44.72 45.60 3fvr s GLY 132 CO 0.00 1.50 0.62 -2.38 0.00 0.00 0.00 173.10 172.84 3fvr s HIS 133 N -1.51 -0.04 0.64 1.90 -0.00 -1.26 -4.93 115.29 110.08 3fvr s HIS 133 Ca 0.72 -0.36 -0.13 0.00 -0.00 0.00 0.00 55.06 55.28 3fvr s HIS 133 Cb -0.32 0.52 -0.02 0.00 -0.00 0.00 0.00 32.58 32.76 3fvr s HIS 133 CO 0.37 -1.11 1.06 0.00 -0.00 0.00 0.00 174.74 175.05 3fvr s ALA 134 N -3.93 2.72 -0.18 -1.38 0.00 -1.26 -4.93 121.76 112.80 3fvr s ALA 134 Ca 0.13 0.24 -0.37 0.00 0.00 0.00 0.00 51.96 51.96 3fvr s ALA 134 Cb -0.04 -3.20 -0.14 0.00 0.00 0.00 0.00 23.12 19.74 3fvr s ALA 134 CO 0.05 -1.00 1.80 -0.11 0.00 0.00 0.00 175.76 176.51 3fvr n LEU 135 N -2.55 2.88 0.00 0.00 0.00 -1.26 -4.70 117.00 111.37 3fvr n LEU 135 Ca 0.08 1.03 0.00 0.00 0.00 0.00 0.00 56.01 57.12 3fvr n LEU 135 Cb 0.53 -1.25 0.00 0.00 0.00 0.00 0.00 43.42 42.70 3fvr n LEU 135 CO 0.51 -0.26 0.00 0.61 0.00 0.00 0.00 177.39 178.25 3fvr n GLY 136 N 4.27 0.72 0.06 -3.96 0.00 -1.26 -4.87 105.19 100.14 3fvr n GLY 136 Ca 0.24 -2.24 0.07 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.05 0.35 -0.25 1.61 8.01 -1.26 -4.54 117.44 121.31 3fvr n TRP 137 Ca 0.00 0.11 0.25 0.00 -1.31 0.00 0.00 57.50 56.55 3fvr n TRP 137 Cb 0.00 -0.74 0.61 0.00 -2.01 0.00 0.00 31.31 29.17 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 0.21 -0.18 -0.99 2.86 -1.90 -2.40 114.93 112.52 3fvr h MET 138 Ca -0.09 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 3fvr h MET 138 Cb 1.23 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.84 3fvr h MET 138 CO 0.01 0.14 0.00 0.25 1.06 0.00 0.00 176.91 178.37 3fvr n THR 139 N -4.41 1.45 -2.11 2.22 -2.24 -1.26 -4.90 114.28 103.02 3fvr n THR 139 Ca 0.21 -1.41 -0.43 0.00 -2.27 0.00 0.00 64.05 60.15 3fvr n THR 139 Cb 0.90 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 69.31 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 -1.74 4.08 -1.50 -0.78 2.20 -0.91 -2.72 119.74 118.37 3fvr s LYS 140 Ca 0.23 1.95 0.00 0.00 -0.36 0.00 0.00 55.97 57.80 3fvr s LYS 140 Cb 0.17 -3.96 0.00 0.00 -1.51 0.00 0.00 37.83 32.53 3fvr s LYS 140 CO 0.08 -0.95 0.00 0.41 -0.36 0.00 0.00 175.35 174.53 3fvr n GLY 141 N 4.19 -0.23 0.06 5.54 0.00 -1.26 -1.68 105.19 111.80 3fvr n GLY 141 Ca 0.17 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.93 0.91 1.85 -0.61 3.06 -1.10 -1.94 119.36 117.59 3fvr n ILE 142 Ca -0.20 0.23 0.03 0.00 -2.50 0.00 0.00 62.75 60.31 3fvr n ILE 142 Cb 0.65 -1.07 0.16 0.00 0.54 0.00 0.00 39.64 39.92 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 -1.86 0.28 -3.64 9.51 4.77 -1.26 -4.44 117.00 120.36 3fvr n LEU 143 Ca 0.03 -0.13 -0.06 0.00 -0.03 0.00 0.00 56.01 55.81 3fvr n LEU 143 Cb 0.20 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.19 3fvr n LEU 143 CO 0.17 0.07 0.52 -0.55 -1.33 0.00 0.00 177.39 176.26 3fvr s SER 144 N -1.16 -0.71 0.56 -1.43 0.15 -1.19 -4.95 113.70 104.98 3fvr s SER 144 Ca 0.10 1.19 0.25 0.00 0.70 0.00 0.00 55.95 58.19 3fvr s SER 144 Cb 0.05 1.27 1.59 0.00 -1.71 0.00 0.00 66.02 67.23 3fvr s SER 144 CO 0.08 -0.19 2.18 0.07 1.20 0.00 0.00 173.24 176.57 3fvr h LYS 145 N 6.11 0.00 -0.03 5.44 2.10 -1.85 -0.72 116.57 127.61 3fvr h LYS 145 Ca -0.29 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.21 3fvr h LYS 145 Cb 1.20 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.52 3fvr h LYS 145 CO 0.15 0.00 -0.65 -0.44 -2.00 0.00 0.00 179.45 176.52 3fvr h ASP 146 N 0.00 0.16 -0.00 7.07 3.32 -1.95 -3.30 116.42 121.71 3fvr h ASP 146 Ca 0.03 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3fvr h ASP 146 Cb 0.16 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3fvr h ASP 146 CO -0.00 0.76 -0.76 0.35 -1.72 0.00 0.00 179.24 177.86 3fvr n THR 147 N -3.81 0.00 -1.70 0.35 -2.24 -0.62 -4.99 114.28 101.28 3fvr n THR 147 Ca -0.02 -0.12 -0.43 0.00 -2.27 0.00 0.00 64.05 61.21 3fvr n THR 147 Cb 0.64 1.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.91 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 -1.10 2.35 -0.24 4.78 9.36 -0.37 -4.41 117.16 127.52 3fvr n TYR 148 Ca 0.05 0.46 0.01 0.00 3.32 0.00 0.00 57.90 61.74 3fvr n TYR 148 Cb 0.32 -2.46 0.09 0.00 -0.63 0.00 0.00 39.34 36.65 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 3.51 -0.34 0.00 2.98 3.20 -1.57 -1.63 116.97 123.11 3fvr h TYR 149 Ca -0.46 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.47 3fvr h TYR 149 Cb 1.27 0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.80 3fvr h TYR 149 CO 0.54 -0.30 0.00 0.66 -1.64 0.00 0.00 178.16 177.42 3fvr n TYR 150 N -5.46 0.00 0.11 -3.82 4.01 -1.26 -3.20 117.16 107.54 3fvr n TYR 150 Ca 0.10 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.70 3fvr n TYR 150 Cb 0.37 -0.35 -0.08 0.00 -0.31 0.00 0.00 39.34 38.96 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 -0.25 -0.58 -0.72 2.43 -1.61 -1.04 114.38 112.60 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 0.19 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 3fvr h ARG 151 CO 0.00 0.04 0.32 0.78 -1.51 0.00 0.00 179.97 179.60 3fvr h GLY 152 N -0.54 0.87 0.82 2.80 0.00 -1.71 -2.29 103.07 103.02 3fvr h GLY 152 Ca -0.03 -0.39 0.02 0.00 0.00 0.00 0.00 47.33 46.93 3fvr h GLY 152 CO 0.04 0.38 0.06 -2.08 0.00 0.00 0.00 176.54 174.94 3fvr h VAL 153 N 0.78 0.94 -0.72 4.60 2.07 -1.58 0.14 116.25 122.48 3fvr h VAL 153 Ca 0.20 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.69 3fvr h VAL 153 Cb 0.05 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 3fvr h VAL 153 CO -0.03 0.03 0.47 1.88 0.02 0.00 0.00 177.57 179.93 3fvr h TYR 154 N 0.15 0.89 -0.48 1.57 -1.99 -1.08 -0.95 116.97 115.08 3fvr h TYR 154 Ca 0.09 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.76 3fvr h TYR 154 Cb 0.06 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.48 3fvr h TYR 154 CO -0.13 0.54 -0.03 -0.07 -0.00 0.00 0.00 178.16 178.47 3fvr h LEU 155 N 0.94 0.79 -1.12 3.88 3.38 -0.97 -2.10 115.31 120.11 3fvr h LEU 155 Ca 0.28 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3fvr h LEU 155 Cb -0.06 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 3fvr h LEU 155 CO -0.08 0.88 0.23 0.44 0.09 0.00 0.00 178.44 180.00 3fvr h ASP 156 N 0.76 0.78 -0.62 -0.43 3.32 0.06 -0.20 116.42 120.08 3fvr h ASP 156 Ca 0.14 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 3fvr h ASP 156 Cb 0.50 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 3fvr h ASP 156 CO 0.03 0.70 0.18 0.00 -1.72 0.00 0.00 179.24 178.42 3fvr h ALA 157 N 1.41 0.81 -0.38 3.45 0.00 -0.65 0.55 119.26 124.45 3fvr h ALA 157 Ca 0.20 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3fvr h ALA 157 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3fvr h ALA 157 CO -0.02 0.50 -0.09 0.28 0.00 0.00 0.00 179.25 179.92 3fvr h VAL 158 N 0.89 1.28 -0.13 0.00 2.07 -0.80 -2.69 116.25 116.87 3fvr h VAL 158 Ca 0.20 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 3fvr h VAL 158 Cb 0.32 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 3fvr h VAL 158 CO -0.00 0.39 -0.08 -0.09 0.02 0.00 0.00 177.57 177.80 3fvr h ARG 159 N 0.53 0.19 -0.89 1.57 9.65 -0.76 -1.60 114.38 123.08 3fvr h ARG 159 Ca 0.10 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 3fvr h ARG 159 Cb 0.60 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.11 3fvr h ARG 159 CO 0.04 0.29 0.50 0.00 2.80 0.00 0.00 179.97 183.60 3fvr h ALA 160 N 1.73 1.21 -0.59 2.80 0.00 -0.56 -0.83 119.26 123.02 3fvr h ALA 160 Ca 0.04 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3fvr h ALA 160 Cb 0.28 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3fvr h ALA 160 CO 0.01 0.65 -0.00 -0.07 0.00 0.00 0.00 179.25 179.84 3fvr h LEU 161 N 1.24 1.02 -1.05 0.00 3.38 -1.13 -1.38 115.31 117.39 3fvr h LEU 161 Ca 0.32 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3fvr h LEU 161 Cb 0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 3fvr h LEU 161 CO -0.05 1.08 -0.09 -0.33 0.09 0.00 0.00 178.44 179.13 3fvr h GLU 162 N 0.93 0.57 -0.02 1.13 5.08 -0.88 -0.90 114.58 120.50 3fvr h GLU 162 Ca 0.17 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3fvr h GLU 162 Cb 0.56 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3fvr h GLU 162 CO 0.03 0.66 -0.15 0.28 -1.00 0.00 0.00 179.01 178.83 3fvr h VAL 163 N 0.53 1.51 -0.56 3.13 2.07 -0.96 -3.08 116.25 118.89 3fvr h VAL 163 Ca 0.10 -1.71 0.01 0.00 0.82 0.00 0.00 66.70 65.91 3fvr h VAL 163 Cb 0.48 2.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.79 3fvr h VAL 163 CO 0.03 0.47 0.37 0.40 0.02 0.00 0.00 177.57 178.85 3fvr h ILE 164 N -0.48 1.14 -0.04 4.57 1.08 -1.20 -2.50 117.51 120.09 3fvr h ILE 164 Ca -0.01 -0.26 0.01 0.00 -0.39 0.00 0.00 64.86 64.21 3fvr h ILE 164 Cb 0.84 0.32 -0.00 0.00 -3.07 0.00 0.00 36.82 34.91 3fvr h ILE 164 CO 0.03 0.14 0.03 -0.61 -0.69 0.00 0.00 178.15 177.05 3fvr h GLN 165 N 0.76 0.00 0.00 2.37 4.15 -1.24 -2.16 115.11 118.99 3fvr h GLN 165 Ca 0.21 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.63 3fvr h GLN 165 Cb -0.09 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.60 3fvr h GLN 165 CO -0.04 0.00 0.00 -1.13 -1.93 0.00 0.00 178.83 175.73 3fvr n SER 166 N -4.35 0.08 -4.72 -0.69 3.41 -0.94 -4.64 113.62 101.76 3fvr n SER 166 Ca -0.02 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.68 3fvr n SER 166 Cb 0.13 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.52 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 -3.01 3.29 0.38 7.33 0.40 -0.81 -4.93 117.98 120.62 3fvr s PHE 167 Ca 0.13 1.14 0.07 0.00 -0.60 0.00 0.00 56.93 57.67 3fvr s PHE 167 Cb 0.18 -3.60 0.76 0.00 0.51 0.00 0.00 43.02 40.87 3fvr s PHE 167 CO 0.52 -1.95 1.96 -1.00 0.70 0.00 0.00 175.22 175.46 3fvr h PRO 168 N 6.14 0.46 0.00 0.24 0.13 -1.89 -2.16 132.00 134.93 3fvr h PRO 168 Ca -0.43 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3fvr h PRO 168 Cb 1.21 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3fvr h PRO 168 CO 0.81 0.43 0.00 -0.85 -0.23 0.00 0.00 178.00 178.16 3fvr n GLU 169 N -4.36 0.32 -4.13 0.86 0.00 -1.26 -4.77 120.64 107.30 3fvr n GLU 169 Ca 0.02 0.07 -0.35 0.00 0.00 0.00 0.00 57.16 56.89 3fvr n GLU 169 Cb 0.17 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.02 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 -2.58 4.79 -0.62 3.84 1.01 -0.81 0.32 120.40 126.35 3fvr s VAL 170 Ca 0.22 -0.05 -0.21 0.00 0.00 0.00 0.00 61.98 61.93 3fvr s VAL 170 Cb 0.16 -3.08 0.08 0.00 0.00 0.00 0.00 36.38 33.54 3fvr s VAL 170 CO 0.35 0.57 0.84 -0.62 0.00 0.00 0.00 175.10 176.25 3fvr s ASP 171 N -0.57 6.18 0.66 3.32 2.15 -0.50 -4.78 116.67 123.14 3fvr s ASP 171 Ca 0.11 -1.15 0.24 0.00 0.43 0.00 0.00 52.55 52.18 3fvr s ASP 171 Cb -0.12 -2.37 1.30 0.00 -0.30 0.00 0.00 42.92 41.43 3fvr s ASP 171 CO 0.02 -1.28 1.73 1.05 -0.17 0.00 0.00 175.17 176.53 3fvr h GLU 172 N 9.38 0.00 -0.01 4.34 4.11 -1.89 0.95 114.58 131.46 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 1.14 0.00 -0.06 0.72 0.07 0.00 0.00 179.01 180.88 3fvr n HIS 173 N -2.91 0.00 -3.09 2.06 8.25 -1.26 -4.33 115.22 113.94 3fvr n HIS 173 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 3fvr n HIS 173 Cb 0.55 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.61 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 0.10 1.83 -4.75 -0.41 1.74 0.33 -4.84 116.66 110.66 3fvr n ARG 174 Ca 0.17 -3.93 -0.33 0.00 -0.77 0.00 0.00 57.85 52.99 3fvr n ARG 174 Cb 0.37 -1.90 -0.14 0.00 -1.02 0.00 0.00 32.46 29.78 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 -3.22 3.19 0.16 0.55 1.01 -1.26 -0.65 121.20 121.00 3fvr s ILE 175 Ca 0.43 -0.63 0.09 0.00 0.00 0.00 0.00 60.65 60.55 3fvr s ILE 175 Cb 0.33 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 3fvr s ILE 175 CO -0.10 0.54 -0.21 -0.83 0.00 0.00 0.00 174.94 174.34 3fvr s GLY 176 N 0.01 1.48 -0.11 6.18 0.00 0.42 0.86 107.32 116.16 3fvr s GLY 176 Ca -0.03 -1.50 0.03 0.00 0.00 0.00 0.00 44.72 43.21 3fvr s GLY 176 CO 0.04 -1.54 -0.21 -1.34 0.00 0.00 0.00 173.10 170.05 3fvr s VAL 177 N -1.77 2.30 0.14 1.40 -7.23 -0.93 -1.39 120.40 112.92 3fvr s VAL 177 Ca 0.16 -0.93 -0.00 0.00 -1.81 0.00 0.00 61.98 59.40 3fvr s VAL 177 Cb -0.07 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.92 3fvr s VAL 177 CO 0.07 0.55 0.03 0.27 -0.31 0.00 0.00 175.10 175.71 3fvr s ILE 178 N 0.39 0.31 0.00 -0.62 -4.36 -0.84 -1.90 121.20 114.19 3fvr s ILE 178 Ca -0.16 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 3fvr s ILE 178 Cb -0.17 -2.01 0.00 0.00 1.25 0.00 0.00 42.46 41.52 3fvr s ILE 178 CO 0.07 -0.53 0.00 0.61 0.24 0.00 0.00 174.94 175.33 3fvr n GLY 179 N -0.12 2.29 3.33 6.27 0.00 -1.09 -1.29 105.19 114.57 3fvr n GLY 179 Ca -0.07 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 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 1.34 0.00 -0.02 0.00 -1.26 -1.39 107.32 106.00 3fvr s GLY 180 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.53 3fvr s GLY 180 CO 0.00 -1.04 0.00 -1.26 0.00 0.00 0.00 173.10 170.80 3fvr n SER 181 N 2.12 0.00 -0.24 1.64 2.88 0.88 -0.33 113.62 120.57 3fvr n SER 181 Ca -0.16 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.42 3fvr n SER 181 Cb 0.51 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 64.26 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 0.89 -0.32 -1.46 4.15 -1.85 -0.68 115.11 115.83 3fvr h GLN 182 Ca 0.00 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.27 3fvr h GLN 182 Cb 0.00 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.47 3fvr h GLN 182 CO 0.00 0.59 -0.22 0.78 -1.93 0.00 0.00 178.83 178.05 3fvr h GLY 183 N 0.92 0.67 1.25 2.39 0.00 -0.62 -1.64 103.07 106.04 3fvr h GLY 183 Ca 0.34 -0.55 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 3fvr h GLY 183 CO -0.11 0.50 -0.17 -1.33 0.00 0.00 0.00 176.54 175.43 3fvr h GLY 184 N 0.99 0.94 0.98 4.60 0.00 -1.01 -1.41 103.07 108.17 3fvr h GLY 184 Ca 0.08 -0.78 -0.06 0.00 0.00 0.00 0.00 47.33 46.57 3fvr h GLY 184 CO 0.05 0.71 0.06 0.00 0.00 0.00 0.00 176.54 177.36 3fvr h ALA 185 N 1.03 0.65 -0.33 3.60 0.00 -0.91 -1.47 119.26 121.84 3fvr h ALA 185 Ca 0.11 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3fvr h ALA 185 Cb 0.70 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3fvr h ALA 185 CO 0.05 0.40 -0.10 -0.07 0.00 0.00 0.00 179.25 179.53 3fvr h LEU 186 N 0.69 0.53 -0.27 0.00 3.38 -1.12 0.14 115.31 118.66 3fvr h LEU 186 Ca 0.14 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3fvr h LEU 186 Cb 0.43 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3fvr h LEU 186 CO 0.01 0.67 0.04 0.00 0.09 0.00 0.00 178.44 179.26 3fvr h ALA 187 N 1.38 0.36 -0.39 1.53 0.00 -0.95 0.29 119.26 121.49 3fvr h ALA 187 Ca 0.10 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3fvr h ALA 187 Cb 0.49 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3fvr h ALA 187 CO 0.03 0.05 0.02 0.82 0.00 0.00 0.00 179.25 180.17 3fvr h ILE 188 N 0.27 1.25 -0.57 0.00 2.04 -0.95 -1.52 117.51 118.03 3fvr h ILE 188 Ca 0.08 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 3fvr h ILE 188 Cb 0.33 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 3fvr h ILE 188 CO 0.01 0.32 0.24 0.00 0.00 0.00 0.00 178.15 178.72 3fvr h ALA 189 N 0.89 0.74 -0.45 1.87 0.00 -0.64 -0.75 119.26 120.92 3fvr h ALA 189 Ca 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3fvr h ALA 189 Cb 0.43 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3fvr h ALA 189 CO 0.02 0.34 0.24 0.00 0.00 0.00 0.00 179.25 179.84 3fvr h ALA 190 N 1.08 0.58 0.00 0.00 0.00 -0.81 -0.43 119.26 119.68 3fvr h ALA 190 Ca 0.19 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3fvr h ALA 190 Cb 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3fvr h ALA 190 CO -0.02 0.12 -0.20 0.00 0.00 0.00 0.00 179.25 179.14 3fvr h ALA 191 N 1.09 1.43 0.02 0.00 0.00 -1.03 0.25 119.26 121.01 3fvr h ALA 191 Ca 0.16 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 3fvr h ALA 191 Cb 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3fvr h ALA 191 CO -0.02 0.26 -1.01 0.00 0.00 0.00 0.00 179.25 178.48 3fvr h ALA 192 N 1.80 0.36 0.00 0.00 0.00 -0.38 -3.32 119.26 117.73 3fvr h ALA 192 Ca -0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.04 3fvr h ALA 192 Cb 0.43 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3fvr h ALA 192 CO 0.03 1.13 -0.81 1.28 0.00 0.00 0.00 179.25 180.88 3fvr n LEU 193 N -3.44 0.68 -3.91 0.00 4.77 -0.24 -4.73 117.00 110.12 3fvr n LEU 193 Ca -0.02 -0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 55.70 3fvr n LEU 193 Cb 0.92 -0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 41.76 3fvr n LEU 193 CO 0.48 0.14 -0.31 -0.55 -1.33 0.00 0.00 177.39 175.82 3fvr s SER 194 N -3.29 0.09 -0.01 -1.43 0.15 0.04 -5.03 113.70 104.22 3fvr s SER 194 Ca 0.08 -0.22 0.21 0.00 0.70 0.00 0.00 55.95 56.73 3fvr s SER 194 Cb 0.16 0.12 0.63 0.00 -1.71 0.00 0.00 66.02 65.22 3fvr s SER 194 CO 0.78 -0.20 1.53 -0.90 1.20 0.00 0.00 173.24 175.65 3fvr n ASP 195 N 2.14 3.98 -0.02 5.45 3.85 -1.26 -4.43 116.55 126.26 3fvr n ASP 195 Ca -0.19 -2.05 -0.12 0.00 -0.71 0.00 0.00 54.79 51.72 3fvr n ASP 195 Cb 0.57 -0.48 -0.07 0.00 -1.35 0.00 0.00 41.12 39.79 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 4.13 1.22 -3.96 2.12 2.04 -1.92 -3.44 117.51 117.70 3fvr h ILE 196 Ca 0.00 -0.68 -0.53 0.00 1.00 0.00 0.00 64.86 64.65 3fvr h ILE 196 Cb 1.02 1.49 0.10 0.00 -0.74 0.00 0.00 36.82 38.69 3fvr h ILE 196 CO 0.02 0.19 0.66 -2.84 0.00 0.00 0.00 178.15 176.19 3fvr s PRO 197 N -5.16 3.87 -0.13 2.37 0.02 -1.26 -4.69 135.00 130.03 3fvr s PRO 197 Ca -0.14 2.30 -0.09 0.00 0.02 0.00 0.00 61.00 63.09 3fvr s PRO 197 Cb 0.05 -2.74 -0.25 0.00 0.02 0.00 0.00 34.50 31.58 3fvr s PRO 197 CO 0.69 -0.62 0.35 1.17 -0.33 0.00 0.00 177.00 178.26 3fvr n LYS 198 N 0.04 0.73 -4.16 5.54 4.81 0.25 -4.89 118.16 120.49 3fvr n LYS 198 Ca 0.04 0.31 -0.10 0.00 -0.87 0.00 0.00 58.31 57.69 3fvr n LYS 198 Cb 0.42 -1.72 -0.10 0.00 0.02 0.00 0.00 35.03 33.66 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 -2.53 0.24 -0.03 3.15 -7.23 -1.22 -3.82 120.40 108.96 3fvr s VAL 199 Ca -0.23 -1.91 0.02 0.00 -1.81 0.00 0.00 61.98 58.05 3fvr s VAL 199 Cb 0.06 -1.96 0.01 0.00 0.56 0.00 0.00 36.38 35.05 3fvr s VAL 199 CO 0.75 -0.57 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.20 3fvr s VAL 200 N -3.95 0.70 -0.13 1.32 1.01 -0.53 -2.18 120.40 116.65 3fvr s VAL 200 Ca 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 3fvr s VAL 200 Cb 0.07 -0.64 0.03 0.00 0.00 0.00 0.00 36.38 35.84 3fvr s VAL 200 CO -0.00 0.23 -0.05 -0.69 0.00 0.00 0.00 175.10 174.59 3fvr s VAL 201 N 0.31 0.93 -0.15 2.92 1.01 -0.80 -0.67 120.40 123.95 3fvr s VAL 201 Ca -0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 3fvr s VAL 201 Cb -0.09 -1.05 0.04 0.00 0.00 0.00 0.00 36.38 35.28 3fvr s VAL 201 CO 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 175.10 175.31 3fvr s ALA 202 N 1.73 1.37 -0.16 5.51 0.00 0.14 -2.66 121.76 127.70 3fvr s ALA 202 Ca 0.03 -0.73 -0.27 0.00 0.00 0.00 0.00 51.96 51.00 3fvr s ALA 202 Cb -0.14 -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 0.89 -0.51 0.00 0.00 0.00 175.76 175.34 3fvr s ASP 203 N 1.68 7.04 -0.25 0.00 1.11 -0.48 -2.60 116.67 123.17 3fvr s ASP 203 Ca 0.02 1.28 -0.00 0.00 0.18 0.00 0.00 52.55 54.02 3fvr s ASP 203 Cb -0.15 -2.49 0.00 0.00 1.07 0.00 0.00 42.92 41.36 3fvr s ASP 203 CO -0.08 -0.43 0.18 0.00 1.18 0.00 0.00 175.17 176.03 3fvr n TYR 204 N 5.25 -0.62 -1.68 4.23 0.18 0.70 -0.08 117.16 125.12 3fvr n TYR 204 Ca 0.06 0.26 -0.44 0.00 1.88 0.00 0.00 57.90 59.66 3fvr n TYR 204 Cb 0.49 -0.82 -0.02 0.00 -0.38 0.00 0.00 39.34 38.61 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 -1.11 2.09 -1.45 -3.48 -0.04 -1.26 -2.96 135.00 126.78 3fvr n PRO 205 Ca -0.10 0.74 -0.10 0.00 -0.04 0.00 0.00 63.50 64.00 3fvr n PRO 205 Cb 0.21 -2.36 0.05 0.00 -0.04 0.00 0.00 33.50 31.37 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 1.13 -3.18 -3.91 0.54 9.36 -0.59 -4.66 117.16 115.85 3fvr n TYR 206 Ca 0.08 -0.75 -0.27 0.00 3.32 0.00 0.00 57.90 60.28 3fvr n TYR 206 Cb 0.34 -0.31 0.00 0.00 -0.63 0.00 0.00 39.34 38.75 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 -2.49 -3.94 2.98 4.77 -1.26 -4.55 117.00 112.51 3fvr n LEU 207 Ca 0.07 -0.90 -0.19 0.00 -0.03 0.00 0.00 56.01 54.96 3fvr n LEU 207 Cb 0.25 -2.41 -0.16 0.00 -2.33 0.00 0.00 43.42 38.77 3fvr n LEU 207 CO 0.17 0.42 -0.42 -0.55 -1.33 0.00 0.00 177.39 175.68 3fvr s SER 208 N -3.96 0.95 -1.25 -1.43 0.15 -1.26 -1.80 113.70 105.09 3fvr s SER 208 Ca 0.27 -0.14 -0.06 0.00 0.70 0.00 0.00 55.95 56.72 3fvr s SER 208 Cb -0.14 -0.33 -0.01 0.00 -1.71 0.00 0.00 66.02 63.83 3fvr s SER 208 CO 0.86 0.01 0.71 -3.20 1.20 0.00 0.00 173.24 172.81 3fvr n ASN 209 N 3.58 -2.70 -0.29 5.45 5.15 -1.26 -4.67 115.26 120.51 3fvr n ASN 209 Ca -0.21 -0.89 0.11 0.00 -0.60 0.00 0.00 54.58 52.99 3fvr n ASN 209 Cb 0.53 -3.84 0.25 0.00 -0.53 0.00 0.00 39.78 36.19 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 0.21 -0.11 1.20 0.04 -1.96 -0.58 116.94 113.96 3fvr h PHE 210 Ca -0.63 0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.19 3fvr h PHE 210 Cb 1.36 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.54 3fvr h PHE 210 CO 0.42 -0.23 0.04 0.93 -0.60 0.00 0.00 178.31 178.87 3fvr h GLU 211 N 0.17 0.14 0.08 1.51 5.08 -1.98 -2.05 114.58 117.53 3fvr h GLU 211 Ca 0.51 -0.01 -0.33 0.00 -1.00 0.00 0.00 59.36 58.53 3fvr h GLU 211 Cb 1.00 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 3fvr h GLU 211 CO -0.67 0.12 -1.82 -0.09 -1.00 0.00 0.00 179.01 175.56 3fvr h ARG 212 N 0.15 0.16 -0.53 2.33 2.43 -1.64 -3.38 114.38 113.89 3fvr h ARG 212 Ca 0.04 -0.28 0.11 0.00 -0.81 0.00 0.00 59.98 59.04 3fvr h ARG 212 Cb 0.04 0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 29.60 3fvr h ARG 212 CO -0.00 0.92 -0.01 0.00 -1.51 0.00 0.00 179.97 179.37 3fvr h ALA 213 N 0.49 0.50 0.00 2.80 0.00 -0.62 -0.50 119.26 121.93 3fvr h ALA 213 Ca -0.34 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3fvr h ALA 213 Cb 2.02 0.29 0.00 0.00 0.00 0.00 0.00 17.79 20.10 3fvr h ALA 213 CO 0.10 -0.39 0.00 -0.39 0.00 0.00 0.00 179.25 178.56 3fvr h VAL 214 N 0.10 0.00 -0.01 0.00 -1.51 -1.56 -0.49 116.25 112.79 3fvr h VAL 214 Ca 0.27 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.57 3fvr h VAL 214 Cb 0.42 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 3fvr h VAL 214 CO -0.46 0.00 -0.69 0.47 -1.23 0.00 0.00 177.57 175.66 3fvr n ASP 215 N -2.58 1.25 -0.01 4.19 9.92 -0.28 -4.66 116.55 124.38 3fvr n ASP 215 Ca -0.00 -1.12 -0.01 0.00 -0.53 0.00 0.00 54.79 53.13 3fvr n ASP 215 Cb 0.16 0.80 -0.01 0.00 -0.64 0.00 0.00 41.12 41.43 3fvr n ASP 215 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 3fvr n VAL 216 N -0.91 0.07 -1.73 2.53 0.31 -0.69 -5.05 118.33 112.86 3fvr n VAL 216 Ca 0.05 -0.04 -0.40 0.00 -0.01 0.00 0.00 64.34 63.94 3fvr n VAL 216 Cb 0.33 -0.84 0.02 0.00 -0.91 0.00 0.00 33.84 32.45 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 -2.20 1.60 0.17 3.52 0.00 -0.23 -4.92 120.51 118.44 3fvr n ALA 217 Ca -0.02 0.23 0.02 0.00 0.00 0.00 0.00 53.44 53.67 3fvr n ALA 217 Cb 0.53 -2.32 0.01 0.00 0.00 0.00 0.00 19.45 17.67 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 -0.13 1.21 -4.21 0.00 4.77 -0.97 -4.97 117.00 112.71 3fvr n LEU 218 Ca 0.07 -0.94 -0.13 0.00 -0.03 0.00 0.00 56.01 54.97 3fvr n LEU 218 Cb 0.41 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 3fvr n LEU 218 CO 0.58 0.26 -0.21 -1.61 -1.33 0.00 0.00 177.39 175.09 3fvr s GLU 219 N -0.46 1.30 0.89 3.23 0.41 -1.20 -5.04 118.70 117.83 3fvr s GLU 219 Ca 0.04 -1.68 -0.11 0.00 -0.41 0.00 0.00 54.97 52.81 3fvr s GLU 219 Cb 0.03 0.28 0.13 0.00 -1.78 0.00 0.00 34.13 32.79 3fvr s GLU 219 CO 0.06 -0.44 1.09 -0.65 -0.49 0.00 0.00 175.26 174.84 3fvr s GLN 220 N -4.04 1.28 0.00 1.61 -1.52 -1.26 -4.07 119.66 111.66 3fvr s GLN 220 Ca 0.39 0.99 0.22 0.00 -1.95 0.00 0.00 55.36 55.00 3fvr s GLN 220 Cb 0.06 -1.80 0.33 0.00 -0.22 0.00 0.00 33.01 31.39 3fvr s GLN 220 CO 0.14 -2.27 1.31 -0.35 -0.25 0.00 0.00 175.29 173.88 3fvr n PRO 221 N -3.93 2.32 -0.33 2.91 -0.04 -1.26 -4.76 135.00 129.92 3fvr n PRO 221 Ca 0.08 -2.11 0.04 0.00 -0.04 0.00 0.00 63.50 61.48 3fvr n PRO 221 Cb 0.54 -1.47 0.23 0.00 -0.04 0.00 0.00 33.50 32.77 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 1.09 0.00 0.54 0.05 -1.86 -1.39 116.97 119.65 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 0.94 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 38.32 3fvr h TYR 222 CO 0.17 0.54 0.00 1.28 -1.05 0.00 0.00 178.16 179.10 3fvr n LEU 223 N -4.51 0.00 0.22 3.88 4.77 -1.26 -1.63 117.00 118.47 3fvr n LEU 223 Ca 0.15 0.47 0.06 0.00 -0.03 0.00 0.00 56.01 56.66 3fvr n LEU 223 Cb 0.23 -0.47 0.52 0.00 -2.33 0.00 0.00 43.42 41.37 3fvr n LEU 223 CO 0.32 -0.46 0.94 -0.33 -1.33 0.00 0.00 177.39 176.52 3fvr h GLU 224 N 0.00 0.03 -0.34 3.23 5.08 -1.62 -1.11 114.58 119.85 3fvr h GLU 224 Ca 0.00 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 3fvr h GLU 224 Cb 0.01 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3fvr h GLU 224 CO 0.00 0.16 0.01 0.82 -1.00 0.00 0.00 179.01 179.00 3fvr h ILE 225 N 0.03 1.26 -0.68 3.13 2.04 -1.51 -0.85 117.51 120.91 3fvr h ILE 225 Ca 0.01 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 3fvr h ILE 225 Cb 0.26 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 3fvr h ILE 225 CO 0.02 0.32 0.42 0.78 0.00 0.00 0.00 178.15 179.68 3fvr h ASN 226 N 0.42 0.82 -0.99 1.72 4.21 -1.51 -1.70 115.58 118.55 3fvr h ASN 226 Ca 0.10 -0.06 0.02 0.00 1.21 0.00 0.00 56.30 57.57 3fvr h ASN 226 Cb 0.44 -0.21 -0.05 0.00 -1.12 0.00 0.00 38.32 37.38 3fvr h ASN 226 CO 0.02 0.63 0.65 0.28 -1.29 0.00 0.00 177.43 177.72 3fvr h SER 227 N 0.93 1.11 -0.26 5.81 0.02 -0.96 -1.42 113.55 118.79 3fvr h SER 227 Ca 0.25 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 3fvr h SER 227 Cb -0.04 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 3fvr h SER 227 CO -0.05 0.79 0.13 0.22 -1.14 0.00 0.00 176.83 176.78 3fvr h TYR 228 N 1.30 0.36 0.00 3.45 3.20 -0.41 -2.43 116.97 122.44 3fvr h TYR 228 Ca 0.37 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.18 3fvr h TYR 228 Cb -0.10 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 3fvr h TYR 228 CO -0.00 0.33 -0.23 0.74 -1.64 0.00 0.00 178.16 177.36 3fvr h PHE 229 N 0.29 0.00 -0.47 -3.82 0.04 -0.86 -1.12 116.94 110.99 3fvr h PHE 229 Ca 0.09 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.77 3fvr h PHE 229 Cb 0.10 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 3fvr h PHE 229 CO -0.03 0.23 -0.05 0.00 -0.60 0.00 0.00 178.31 177.86 3fvr h ARG 230 N 0.00 0.81 0.00 1.51 3.08 -0.88 -3.02 114.38 115.88 3fvr h ARG 230 Ca -0.00 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.80 3fvr h ARG 230 Cb 0.43 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3fvr h ARG 230 CO 0.03 0.85 -0.38 0.00 -1.07 0.00 0.00 179.97 179.40 3fvr h ARG 231 N 0.74 0.00 -2.71 0.04 3.08 -0.92 -3.39 114.38 111.22 3fvr h ARG 231 Ca 0.13 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.59 3fvr h ARG 231 Cb 0.53 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.18 3fvr h ARG 231 CO 0.03 0.00 -0.82 -0.80 -1.07 0.00 0.00 179.97 177.31 3fvr s ASN 232 N -5.11 2.97 0.00 7.04 0.01 -0.49 -5.00 114.94 114.36 3fvr s ASN 232 Ca 0.06 -2.75 0.16 0.00 -0.71 0.00 0.00 52.86 49.62 3fvr s ASN 232 Cb 0.10 -0.75 0.66 0.00 0.41 0.00 0.00 41.25 41.67 3fvr s ASN 232 CO 0.69 -0.23 1.50 -1.54 -1.51 0.00 0.00 177.10 176.01 3fvr n SER 233 N 3.33 0.01 -4.68 -1.22 3.41 -1.20 -4.62 113.62 108.65 3fvr n SER 233 Ca 0.16 0.50 -0.47 0.00 -0.26 0.00 0.00 58.87 58.80 3fvr n SER 233 Cb 0.39 -0.50 -0.04 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.51 3.55 -0.23 4.04 2.03 -1.26 -4.84 116.55 118.33 3fvr n ASP 234 Ca 0.04 0.97 0.13 0.00 0.52 0.00 0.00 54.79 56.44 3fvr n ASP 234 Cb 0.18 -1.40 0.41 0.00 -0.72 0.00 0.00 41.12 39.60 3fvr n ASP 234 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3fvr h PRO 235 N 9.22 0.59 0.00 -0.67 0.11 -2.00 -0.14 132.00 139.11 3fvr h PRO 235 Ca -0.48 -0.04 -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 0.39 -0.17 0.87 -0.21 0.00 0.00 178.00 179.83 3fvr h LYS 236 N 0.61 0.00 -0.35 1.05 1.79 -1.97 -2.55 116.57 115.15 3fvr h LYS 236 Ca 0.42 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.77 3fvr h LYS 236 Cb 0.74 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.38 3fvr h LYS 236 CO -0.17 0.17 -0.25 0.28 -1.08 0.00 0.00 179.45 178.40 3fvr h VAL 237 N 0.00 1.29 -0.47 0.50 2.07 -1.36 -0.79 116.25 117.49 3fvr h VAL 237 Ca -0.00 -1.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 3fvr h VAL 237 Cb 0.33 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 3fvr h VAL 237 CO 0.02 0.46 0.14 -0.08 0.02 0.00 0.00 177.57 178.13 3fvr h GLU 238 N 0.57 0.73 -0.23 1.57 4.81 -1.43 0.91 114.58 121.51 3fvr h GLU 238 Ca 0.07 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3fvr h GLU 238 Cb 0.81 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 3fvr h GLU 238 CO 0.07 0.70 0.14 1.49 -0.73 0.00 0.00 179.01 180.67 3fvr h GLU 239 N 0.62 0.31 -0.58 1.92 4.81 -1.41 -2.27 114.58 117.99 3fvr h GLU 239 Ca 0.15 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 3fvr h GLU 239 Cb 0.27 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 3fvr h GLU 239 CO -0.00 0.25 0.28 -0.22 -0.73 0.00 0.00 179.01 178.58 3fvr h LYS 240 N 0.29 0.84 -0.42 1.92 1.63 -0.95 -2.32 116.57 117.56 3fvr h LYS 240 Ca 0.08 -0.12 0.02 0.00 -0.85 0.00 0.00 60.65 59.78 3fvr h LYS 240 Cb 0.02 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.47 3fvr h LYS 240 CO -0.02 0.68 0.25 0.00 -3.45 0.00 0.00 179.45 176.91 3fvr h ALA 241 N 1.11 0.53 0.00 5.00 0.00 -0.55 -1.30 119.26 124.05 3fvr h ALA 241 Ca 0.20 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 3fvr h ALA 241 Cb 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3fvr h ALA 241 CO -0.02 -0.08 -0.27 0.74 0.00 0.00 0.00 179.25 179.62 3fvr h PHE 242 N 0.50 0.00 -0.10 0.00 0.05 -1.31 -0.96 116.94 115.11 3fvr h PHE 242 Ca 0.17 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.94 3fvr h PHE 242 Cb 0.01 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 37.96 3fvr h PHE 242 CO -0.07 0.27 0.01 1.49 -0.18 0.00 0.00 178.31 179.82 3fvr h GLU 243 N 0.00 0.17 0.01 1.51 4.81 -0.78 -2.16 114.58 118.15 3fvr h GLU 243 Ca -0.00 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3fvr h GLU 243 Cb 0.62 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3fvr h GLU 243 CO 0.03 0.41 -0.01 1.15 -0.73 0.00 0.00 179.01 179.86 3fvr h THR 244 N -0.08 1.01 -0.42 0.32 2.02 -0.80 -2.85 112.91 112.11 3fvr h THR 244 Ca 0.03 -0.08 0.08 0.00 0.77 0.00 0.00 66.41 67.21 3fvr h THR 244 Cb 0.32 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 3fvr h THR 244 CO 0.00 0.02 0.29 -0.07 0.37 0.00 0.00 175.52 176.13 3fvr h LEU 245 N -0.05 0.22 -1.98 2.58 3.38 -1.15 -2.29 115.31 116.02 3fvr h LEU 245 Ca -0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3fvr h LEU 245 Cb 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3fvr h LEU 245 CO 0.00 0.14 0.13 0.77 0.09 0.00 0.00 178.44 179.58 3fvr h SER 246 N 0.25 0.02 0.80 -0.43 4.64 -1.13 -0.57 113.55 117.13 3fvr h SER 246 Ca 0.19 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3fvr h SER 246 Cb 0.44 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3fvr h SER 246 CO -0.04 0.01 0.00 -1.22 -0.87 0.00 0.00 176.83 174.72 3fvr n TYR 247 N -4.49 0.79 0.13 4.77 4.01 -0.86 -3.09 117.16 118.42 3fvr n TYR 247 Ca 0.01 0.30 0.01 0.00 -0.16 0.00 0.00 57.90 58.07 3fvr n TYR 247 Cb 0.25 -0.99 0.00 0.00 -0.31 0.00 0.00 39.34 38.30 3fvr n TYR 247 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3fvr n PHE 248 N -2.21 0.00 -2.06 -0.72 3.72 -0.31 -4.98 117.46 110.89 3fvr n PHE 248 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 3fvr n PHE 248 Cb 0.25 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.76 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 -0.66 6.72 0.53 4.37 -1.08 -0.69 -4.91 116.67 120.95 3fvr s ASP 249 Ca 0.03 2.41 0.20 0.00 -0.52 0.00 0.00 52.55 54.66 3fvr s ASP 249 Cb 0.02 -2.58 1.34 0.00 -1.46 0.00 0.00 42.92 40.25 3fvr s ASP 249 CO 0.07 -0.76 2.09 -0.07 0.52 0.00 0.00 175.17 177.02 3fvr h LEU 250 N 7.37 0.00 -1.56 -1.34 3.38 -1.68 -1.04 115.31 120.44 3fvr h LEU 250 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3fvr h LEU 250 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3fvr h LEU 250 CO 0.90 0.00 0.00 0.16 0.09 0.00 0.00 178.44 179.59 3fvr h ILE 251 N 0.00 0.00 0.00 1.22 3.07 -1.88 0.20 117.51 120.11 3fvr h ILE 251 Ca 0.10 -0.26 -0.11 0.00 1.55 0.00 0.00 64.86 66.14 3fvr h ILE 251 Cb 0.40 1.11 -0.02 0.00 -0.27 0.00 0.00 36.82 38.04 3fvr h ILE 251 CO -0.00 0.00 -1.91 0.59 -1.05 0.00 0.00 178.15 175.77 3fvr n ASN 252 N -2.74 0.20 -0.02 2.16 3.02 -0.42 -4.43 115.26 113.04 3fvr n ASN 252 Ca -0.00 0.08 -0.02 0.00 -0.03 0.00 0.00 54.58 54.62 3fvr n ASN 252 Cb 0.20 1.36 -0.12 0.00 -0.61 0.00 0.00 39.78 40.61 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 -2.50 0.47 -0.35 3.41 4.77 -0.93 -4.39 117.00 117.48 3fvr n LEU 253 Ca -0.11 0.21 0.14 0.00 -0.03 0.00 0.00 56.01 56.22 3fvr n LEU 253 Cb 0.74 0.19 0.34 0.00 -2.33 0.00 0.00 43.42 42.36 3fvr n LEU 253 CO 0.44 0.24 1.18 0.00 -1.33 0.00 0.00 177.39 177.92 3fvr h ALA 254 N 1.37 1.68 -0.03 -1.18 0.00 -0.83 -0.65 119.26 119.61 3fvr h ALA 254 Ca -0.26 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.76 3fvr h ALA 254 Cb 1.71 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 3fvr h ALA 254 CO 0.04 -0.12 0.19 0.78 0.00 0.00 0.00 179.25 180.13 3fvr h GLY 255 N 0.70 0.00 1.21 0.00 0.00 -1.76 -1.01 103.07 102.22 3fvr h GLY 255 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.92 3fvr h GLY 255 CO -0.41 0.00 -0.43 0.79 0.00 0.00 0.00 176.54 176.49 3fvr n TRP 256 N -3.09 0.10 -2.33 5.60 8.01 -0.25 -4.77 117.44 120.70 3fvr n TRP 256 Ca -0.02 0.03 -0.42 0.00 -1.31 0.00 0.00 57.50 55.78 3fvr n TRP 256 Cb 0.25 -0.37 -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 -3.03 4.04 -0.38 -0.99 1.01 -0.38 -4.71 120.40 115.97 3fvr s VAL 257 Ca 0.11 1.34 0.08 0.00 0.00 0.00 0.00 61.98 63.50 3fvr s VAL 257 Cb 0.17 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 32.60 3fvr s VAL 257 CO 0.67 -0.06 0.34 0.29 0.00 0.00 0.00 175.10 176.34 3fvr n LYS 258 N 6.00 4.31 -2.57 2.72 4.76 -1.26 -4.55 118.16 127.56 3fvr n LYS 258 Ca 0.13 -0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.26 3fvr n LYS 258 Cb 0.45 -0.88 -0.04 0.00 -1.84 0.00 0.00 35.03 32.72 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 -1.77 3.93 0.28 1.97 1.11 -1.26 -4.73 119.66 119.19 3fvr s GLN 259 Ca 0.03 0.83 -0.30 0.00 0.01 0.00 0.00 55.36 55.93 3fvr s GLN 259 Cb 0.06 -2.22 -0.11 0.00 -1.01 0.00 0.00 33.01 29.73 3fvr s GLN 259 CO 0.33 -0.18 1.54 -2.14 0.01 0.00 0.00 175.29 174.86 3fvr s PRO 260 N -3.91 4.17 -0.01 2.91 0.02 -1.25 -4.51 135.00 132.43 3fvr s PRO 260 Ca 0.57 2.49 0.04 0.00 0.02 0.00 0.00 61.00 64.12 3fvr s PRO 260 Cb -0.10 -3.05 -0.01 0.00 0.02 0.00 0.00 34.50 31.36 3fvr s PRO 260 CO 0.29 -0.56 -0.15 0.99 -0.33 0.00 0.00 177.00 177.24 3fvr s THR 261 N 0.00 1.16 -0.12 0.99 2.01 0.97 -1.45 115.64 119.20 3fvr s THR 261 Ca 0.62 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 62.02 3fvr s THR 261 Cb -0.46 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.10 3fvr s THR 261 CO 0.46 0.33 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.32 3fvr s LEU 262 N -0.32 1.88 0.21 4.42 2.96 0.15 -1.99 118.68 125.99 3fvr s LEU 262 Ca 0.05 -0.50 0.07 0.00 -0.22 0.00 0.00 54.13 53.54 3fvr s LEU 262 Cb -0.06 -1.24 -0.05 0.00 0.50 0.00 0.00 46.19 45.35 3fvr s LEU 262 CO -0.00 0.04 -0.13 -0.04 -1.32 0.00 0.00 176.35 174.89 3fvr s MET 263 N 0.93 1.35 0.03 1.98 -1.94 -0.33 -0.68 119.30 120.64 3fvr s MET 263 Ca -0.06 -1.61 0.01 0.00 -1.71 0.00 0.00 55.69 52.31 3fvr s MET 263 Cb -0.15 -1.11 -0.02 0.00 2.01 0.00 0.00 34.83 35.56 3fvr s MET 263 CO -0.02 0.16 -0.05 0.00 -0.01 0.00 0.00 175.02 175.10 3fvr s ALA 264 N -2.99 0.35 -0.19 3.03 0.00 -1.07 -0.47 121.76 120.42 3fvr s ALA 264 Ca 0.23 -0.73 -0.15 0.00 0.00 0.00 0.00 51.96 51.32 3fvr s ALA 264 Cb -0.00 0.12 0.05 0.00 0.00 0.00 0.00 23.12 23.29 3fvr s ALA 264 CO 0.07 -0.12 0.50 -1.50 0.00 0.00 0.00 175.76 174.71 3fvr s ILE 265 N -1.67 -0.01 -0.17 0.00 1.10 -0.30 -0.22 121.20 119.93 3fvr s ILE 265 Ca -0.11 0.02 -0.08 0.00 -0.51 0.00 0.00 60.65 59.97 3fvr s ILE 265 Cb -0.08 -0.71 -0.04 0.00 0.15 0.00 0.00 42.46 41.78 3fvr s ILE 265 CO -0.01 0.01 0.11 -0.83 -2.11 0.00 0.00 174.94 172.10 3fvr s GLY 266 N 0.69 2.01 0.00 1.50 0.00 -1.26 -0.42 107.32 109.84 3fvr s GLY 266 Ca -0.03 -0.70 0.11 0.00 0.00 0.00 0.00 44.72 44.09 3fvr s GLY 266 CO -0.05 -0.01 1.35 1.04 0.00 0.00 0.00 173.10 175.43 3fvr n LEU 267 N 3.18 0.00 -0.70 0.66 4.77 -0.69 -2.39 117.00 121.83 3fvr n LEU 267 Ca -0.17 0.49 0.08 0.00 -0.03 0.00 0.00 56.01 56.38 3fvr n LEU 267 Cb 0.53 -0.49 0.22 0.00 -2.33 0.00 0.00 43.42 41.35 3fvr n LEU 267 CO 0.35 -0.31 0.67 2.30 -1.33 0.00 0.00 177.39 179.07 3fvr n ILE 268 N -1.49 2.21 -2.18 -0.08 -5.35 -1.01 -4.57 119.36 106.88 3fvr n ILE 268 Ca 0.03 -2.06 -0.43 0.00 -0.27 0.00 0.00 62.75 60.02 3fvr n ILE 268 Cb 0.13 -0.26 -0.02 0.00 -1.74 0.00 0.00 39.64 37.75 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 -2.24 6.72 0.00 7.28 -1.08 -1.01 -4.64 116.67 121.71 3fvr s ASP 269 Ca 0.40 1.92 0.21 0.00 -0.52 0.00 0.00 52.55 54.56 3fvr s ASP 269 Cb 0.33 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 39.22 3fvr s ASP 269 CO 0.07 -0.92 1.01 0.29 0.52 0.00 0.00 175.17 176.13 3fvr n LYS 270 N 7.04 1.16 -0.11 4.34 5.02 -1.26 -3.85 118.16 130.50 3fvr n LYS 270 Ca 0.16 -0.82 -0.22 0.00 -2.02 0.00 0.00 58.31 55.41 3fvr n LYS 270 Cb 0.44 -1.44 -0.11 0.00 -0.02 0.00 0.00 35.03 33.90 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 -0.26 1.53 -3.85 -0.18 5.41 -1.26 -2.30 119.36 118.44 3fvr n ILE 271 Ca 0.08 -0.08 -0.31 0.00 1.00 0.00 0.00 62.75 63.44 3fvr n ILE 271 Cb 0.42 -2.03 -0.12 0.00 -0.71 0.00 0.00 39.64 37.21 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 -2.39 3.12 0.22 1.39 -4.23 -1.26 -4.76 115.64 107.73 3fvr s THR 272 Ca -0.30 -3.69 -0.30 0.00 -1.18 0.00 0.00 61.69 56.22 3fvr s THR 272 Cb 0.07 -3.06 -0.15 0.00 1.34 0.00 0.00 72.50 70.70 3fvr s THR 272 CO 0.55 -0.92 1.01 -2.65 -0.54 0.00 0.00 174.62 172.07 3fvr n PRO 273 N 2.65 1.07 -0.29 3.99 -0.02 -1.25 -4.78 135.00 136.37 3fvr n PRO 273 Ca 0.13 0.38 0.11 0.00 -2.02 0.00 0.00 63.50 62.10 3fvr n PRO 273 Cb 0.35 -1.76 0.26 0.00 -0.02 0.00 0.00 33.50 32.33 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 2.45 0.21 -0.99 0.52 0.11 -1.83 -0.65 132.00 131.83 3fvr h PRO 274 Ca -0.40 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.77 3fvr h PRO 274 Cb 1.36 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.35 3fvr h PRO 274 CO 0.64 0.14 0.64 0.66 -0.21 0.00 0.00 178.00 179.87 3fvr h SER 275 N 0.22 1.02 0.29 -2.05 4.64 -1.94 0.39 113.55 116.12 3fvr h SER 275 Ca 0.52 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.74 3fvr h SER 275 Cb 1.01 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 3fvr h SER 275 CO -0.63 0.65 -0.44 0.71 -0.87 0.00 0.00 176.83 176.24 3fvr h THR 276 N 1.15 1.32 0.11 2.95 1.35 -1.43 -0.97 112.91 117.39 3fvr h THR 276 Ca 0.43 -1.59 -0.30 0.00 -0.55 0.00 0.00 66.41 64.40 3fvr h THR 276 Cb 0.18 1.76 0.03 0.00 -1.73 0.00 0.00 68.15 68.39 3fvr h THR 276 CO -0.17 0.47 -1.23 0.58 -0.25 0.00 0.00 175.52 174.92 3fvr h VAL 277 N 0.16 1.28 -0.43 6.82 2.07 -1.15 -2.87 116.25 122.13 3fvr h VAL 277 Ca 0.01 -2.43 -0.04 0.00 0.82 0.00 0.00 66.70 65.06 3fvr h VAL 277 Cb 0.85 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 33.25 3fvr h VAL 277 CO 0.07 0.74 0.09 -0.26 0.02 0.00 0.00 177.57 178.22 3fvr h PHE 278 N 0.30 0.66 -0.41 1.57 -1.00 -0.86 -1.37 116.94 115.83 3fvr h PHE 278 Ca -0.18 -0.05 0.03 0.00 2.81 0.00 0.00 57.97 60.57 3fvr h PHE 278 Cb 1.89 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 41.23 3fvr h PHE 278 CO 0.11 0.58 0.22 0.00 -1.61 0.00 0.00 178.31 177.62 3fvr h ALA 279 N 1.47 0.52 -0.13 2.45 0.00 -1.14 0.32 119.26 122.74 3fvr h ALA 279 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3fvr h ALA 279 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3fvr h ALA 279 CO 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 179.25 179.16 3fvr h ALA 280 N 1.20 0.17 -0.61 0.00 0.00 -1.21 -2.92 119.26 115.89 3fvr h ALA 280 Ca 0.17 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3fvr h ALA 280 Cb 0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3fvr h ALA 280 CO -0.10 -0.19 0.38 -0.92 0.00 0.00 0.00 179.25 178.42 3fvr h TYR 281 N 0.01 0.71 0.00 0.00 3.20 -0.90 -1.98 116.97 118.00 3fvr h TYR 281 Ca 0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.93 3fvr h TYR 281 Cb 0.27 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.31 3fvr h TYR 281 CO 0.01 0.41 0.00 0.09 -1.64 0.00 0.00 178.16 177.03 3fvr n ASN 282 N -4.72 0.00 -0.86 -2.11 3.02 0.11 -1.64 115.26 109.06 3fvr n ASN 282 Ca 0.06 0.25 0.12 0.00 -0.03 0.00 0.00 54.58 54.97 3fvr n ASN 282 Cb 0.08 -0.38 0.08 0.00 -0.61 0.00 0.00 39.78 38.95 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 -1.38 0.00 -2.92 3.10 8.25 -0.75 -4.92 115.22 116.60 3fvr n HIS 283 Ca 0.06 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.12 3fvr n HIS 283 Cb 0.14 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.20 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 -2.10 4.55 -0.59 2.41 1.43 -0.65 -3.31 118.68 120.42 3fvr s LEU 284 Ca 0.26 1.65 0.04 0.00 -1.03 0.00 0.00 54.13 55.06 3fvr s LEU 284 Cb 0.20 -3.36 0.16 0.00 0.03 0.00 0.00 46.19 43.22 3fvr s LEU 284 CO 0.36 0.12 0.40 -1.61 0.23 0.00 0.00 176.35 175.84 3fvr s GLU 285 N -0.71 1.95 0.12 1.70 2.02 -1.26 -5.02 118.70 117.50 3fvr s GLU 285 Ca 0.39 -2.83 -0.24 0.00 0.02 0.00 0.00 54.97 52.30 3fvr s GLU 285 Cb -0.23 -2.90 0.08 0.00 0.10 0.00 0.00 34.13 31.18 3fvr s GLU 285 CO 0.27 -1.26 1.12 -0.08 0.02 0.00 0.00 175.26 175.32 3fvr s THR 286 N -0.76 0.00 -0.38 3.63 -1.32 -1.26 -4.78 115.64 110.76 3fvr s THR 286 Ca 0.24 -0.45 -0.28 0.00 -1.21 0.00 0.00 61.69 59.99 3fvr s THR 286 Cb -0.09 -2.90 -0.02 0.00 -1.51 0.00 0.00 72.50 67.97 3fvr s THR 286 CO -0.12 0.00 1.84 -0.62 -2.21 0.00 0.00 174.62 173.51 3fvr s ASP 287 N -3.53 5.71 0.22 8.08 2.15 -1.26 -4.92 116.67 123.12 3fvr s ASP 287 Ca 0.24 1.13 0.01 0.00 0.43 0.00 0.00 52.55 54.36 3fvr s ASP 287 Cb -0.02 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 40.03 3fvr s ASP 287 CO 0.03 -1.89 0.09 -1.59 -0.17 0.00 0.00 175.17 171.65 3fvr s LYS 288 N 6.03 1.29 -0.28 4.34 -2.85 -1.26 -0.02 119.74 126.99 3fvr s LYS 288 Ca 0.79 -1.68 -0.20 0.00 -1.00 0.00 0.00 55.97 53.88 3fvr s LYS 288 Cb -0.21 -0.10 0.10 0.00 -2.06 0.00 0.00 37.83 35.56 3fvr s LYS 288 CO 0.31 -0.29 0.84 0.34 0.10 0.00 0.00 175.35 176.65 3fvr s ASP 289 N -3.24 -0.69 -0.21 0.03 2.15 -0.84 -4.95 116.67 108.92 3fvr s ASP 289 Ca 0.35 1.19 -0.00 0.00 0.43 0.00 0.00 52.55 54.52 3fvr s ASP 289 Cb 0.07 1.25 0.02 0.00 -0.30 0.00 0.00 42.92 43.96 3fvr s ASP 289 CO 0.11 -0.19 -0.14 -0.22 -0.17 0.00 0.00 175.17 174.56 3fvr s LEU 290 N 0.97 2.58 -0.21 -1.34 2.96 -1.26 -1.19 118.68 121.20 3fvr s LEU 290 Ca -0.05 -0.70 -0.20 0.00 -0.22 0.00 0.00 54.13 52.96 3fvr s LEU 290 Cb -0.05 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 3fvr s LEU 290 CO -0.11 -0.04 0.59 -0.54 -1.32 0.00 0.00 176.35 174.92 3fvr s LYS 291 N 1.32 4.18 -0.21 1.98 -0.14 0.39 -4.98 119.74 122.28 3fvr s LYS 291 Ca 0.03 0.52 -0.07 0.00 -1.36 0.00 0.00 55.97 55.10 3fvr s LYS 291 Cb -0.14 -3.59 -0.03 0.00 -1.68 0.00 0.00 37.83 32.38 3fvr s LYS 291 CO -0.09 -0.24 0.05 0.08 -0.76 0.00 0.00 175.35 174.39 3fvr s VAL 292 N 1.93 4.42 -0.37 3.17 1.01 -1.26 -1.15 120.40 128.15 3fvr s VAL 292 Ca 0.26 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.11 3fvr s VAL 292 Cb -0.16 -3.01 0.10 0.00 0.00 0.00 0.00 36.38 33.31 3fvr s VAL 292 CO 0.10 0.41 0.10 -0.31 0.00 0.00 0.00 175.10 175.40 3fvr s TYR 293 N 0.92 3.70 0.24 5.22 2.02 0.45 -4.98 117.35 124.91 3fvr s TYR 293 Ca 0.03 -2.87 -0.05 0.00 -0.37 0.00 0.00 57.07 53.81 3fvr s TYR 293 Cb -0.14 -3.00 0.46 0.00 -0.40 0.00 0.00 41.96 38.88 3fvr s TYR 293 CO 0.02 -0.95 1.69 -0.09 -1.57 0.00 0.00 175.55 174.66 3fvr h ARG 294 N 7.66 0.27 -0.32 -0.62 9.65 -1.95 -1.80 114.38 127.27 3fvr h ARG 294 Ca -0.06 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 3fvr h ARG 294 Cb 1.02 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 3fvr h ARG 294 CO 0.57 0.18 0.00 0.66 2.80 0.00 0.00 179.97 184.18 3fvr n TYR 295 N -5.15 0.42 -4.37 2.20 4.01 -1.26 -4.09 117.16 108.92 3fvr n TYR 295 Ca 0.14 -0.21 -0.24 0.00 -0.16 0.00 0.00 57.90 57.42 3fvr n TYR 295 Cb 0.46 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.39 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 -1.58 2.49 0.00 -0.72 0.40 -1.10 -4.96 117.98 112.51 3fvr s PHE 296 Ca 0.30 -0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 3fvr s PHE 296 Cb 0.16 -1.13 0.00 0.00 0.51 0.00 0.00 43.02 42.56 3fvr s PHE 296 CO 0.22 0.63 0.00 0.41 0.70 0.00 0.00 175.22 177.18 3fvr n GLY 297 N -0.52 5.04 3.57 4.36 0.00 -1.26 -2.41 105.19 113.97 3fvr n GLY 297 Ca -0.07 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 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 3.54 2.81 0.34 1.61 2.46 -1.26 -4.49 115.29 120.30 3fvr s HIS 298 Ca 0.00 -1.64 -0.17 0.00 0.47 0.00 0.00 55.06 53.72 3fvr s HIS 298 Cb 0.00 -4.74 0.06 0.00 -0.13 0.00 0.00 32.58 27.78 3fvr s HIS 298 CO 0.00 -1.79 0.86 -1.83 -2.47 0.00 0.00 174.74 169.51 3fvr s GLU 299 N 4.11 2.03 0.01 2.88 -1.05 -1.26 -5.07 118.70 120.35 3fvr s GLU 299 Ca 0.53 -1.32 -0.30 0.00 -0.15 0.00 0.00 54.97 53.73 3fvr s GLU 299 Cb 0.04 0.56 -0.06 0.00 -0.44 0.00 0.00 34.13 34.22 3fvr s GLU 299 CO 0.07 -0.95 1.52 0.12 0.95 0.00 0.00 175.26 176.97 3fvr s PHE 300 N -2.13 2.58 -0.43 4.83 5.36 -1.26 -4.98 117.98 121.95 3fvr s PHE 300 Ca 0.18 0.56 -0.06 0.00 -0.96 0.00 0.00 56.93 56.64 3fvr s PHE 300 Cb -0.04 -3.80 0.11 0.00 -0.34 0.00 0.00 43.02 38.94 3fvr s PHE 300 CO 0.10 -3.12 0.26 0.42 -1.46 0.00 0.00 175.22 171.42 3fvr s ILE 301 N 2.74 3.79 0.20 3.12 1.01 -1.26 -5.00 121.20 125.80 3fvr s ILE 301 Ca 0.68 -1.81 -0.19 0.00 0.00 0.00 0.00 60.65 59.34 3fvr s ILE 301 Cb -0.34 -3.49 0.16 0.00 0.01 0.00 0.00 42.46 38.80 3fvr s ILE 301 CO 0.29 -0.66 1.59 -0.65 0.00 0.00 0.00 174.94 175.50 3fvr h PRO 302 N 8.26 -0.12 -0.74 2.79 0.11 -2.00 -0.97 132.00 139.34 3fvr h PRO 302 Ca -0.18 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.99 3fvr h PRO 302 Cb 1.06 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 3fvr h PRO 302 CO 0.76 -0.08 0.48 0.00 -0.21 0.00 0.00 178.00 178.96 3fvr h ALA 303 N 1.15 1.65 0.00 -0.75 0.00 -2.02 -1.42 119.26 117.88 3fvr h ALA 303 Ca 0.26 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 3fvr h ALA 303 Cb 0.55 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3fvr h ALA 303 CO -0.72 0.25 -0.44 0.35 0.00 0.00 0.00 179.25 178.68 3fvr h PHE 304 N 0.81 0.00 -0.75 0.00 3.57 -1.63 -2.88 116.94 116.06 3fvr h PHE 304 Ca 0.31 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 3fvr h PHE 304 Cb 0.19 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 3fvr h PHE 304 CO -0.00 0.44 0.45 0.37 -2.23 0.00 0.00 178.31 177.35 3fvr h GLN 305 N 0.00 1.02 -0.46 1.11 5.75 -0.70 0.14 115.11 121.96 3fvr h GLN 305 Ca -0.00 -0.09 -0.09 0.00 -0.15 0.00 0.00 58.65 58.32 3fvr h GLN 305 Cb 0.94 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.26 3fvr h GLN 305 CO 0.06 0.71 -0.05 1.15 -2.65 0.00 0.00 178.83 178.05 3fvr h THR 306 N 1.04 1.27 -0.49 2.39 2.02 -1.46 -1.26 112.91 116.42 3fvr h THR 306 Ca 0.27 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 3fvr h THR 306 Cb -0.04 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 3fvr h THR 306 CO -0.05 0.39 0.28 -0.33 0.37 0.00 0.00 175.52 176.18 3fvr h GLU 307 N 0.70 0.68 0.17 6.66 4.39 -1.25 -1.64 114.58 124.29 3fvr h GLU 307 Ca 0.12 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.75 3fvr h GLU 307 Cb 0.58 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 3fvr h GLU 307 CO 0.03 0.52 -0.14 -0.22 -1.16 0.00 0.00 179.01 178.04 3fvr h LYS 308 N 0.65 -0.32 -0.80 2.33 3.64 -0.55 -0.15 116.57 121.39 3fvr h LYS 308 Ca 0.17 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 3fvr h LYS 308 Cb 0.03 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 3fvr h LYS 308 CO -0.03 -0.21 0.39 -0.07 -2.27 0.00 0.00 179.45 177.26 3fvr h LEU 309 N -0.33 1.03 -0.41 5.20 3.38 -1.13 -0.27 115.31 122.78 3fvr h LEU 309 Ca -0.00 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 3fvr h LEU 309 Cb 0.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3fvr h LEU 309 CO -0.02 0.86 -0.00 -1.28 0.09 0.00 0.00 178.44 178.09 3fvr h SER 310 N 1.13 0.72 -0.20 -0.43 0.87 -1.09 -0.78 113.55 113.76 3fvr h SER 310 Ca 0.28 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 3fvr h SER 310 Cb 0.10 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 3fvr h SER 310 CO -0.04 0.85 0.07 0.15 -0.53 0.00 0.00 176.83 177.34 3fvr h PHE 311 N 0.56 0.32 -0.67 2.24 3.04 -0.65 -0.25 116.94 121.52 3fvr h PHE 311 Ca 0.12 -0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.96 3fvr h PHE 311 Cb 0.49 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.88 3fvr h PHE 311 CO 0.04 0.38 0.11 -0.07 -2.02 0.00 0.00 178.31 176.75 3fvr h LEU 312 N 0.16 1.06 -0.37 0.59 3.38 -1.02 -2.28 115.31 116.84 3fvr h LEU 312 Ca 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 3fvr h LEU 312 Cb 0.21 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3fvr h LEU 312 CO -0.00 1.05 0.16 -0.61 0.09 0.00 0.00 178.44 179.12 3fvr h GLN 313 N 1.04 0.55 -0.65 1.13 4.15 -0.97 0.24 115.11 120.60 3fvr h GLN 313 Ca 0.21 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 3fvr h GLN 313 Cb 0.44 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 3fvr h GLN 313 CO 0.01 0.52 0.38 -0.22 -1.93 0.00 0.00 178.83 177.59 3fvr h LYS 314 N 0.46 0.89 0.00 1.69 3.64 -0.86 0.13 116.57 122.52 3fvr h LYS 314 Ca 0.13 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 3fvr h LYS 314 Cb 0.17 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3fvr h LYS 314 CO -0.01 0.65 -1.11 0.72 -2.27 0.00 0.00 179.45 177.43 3fvr n HIS 315 N -4.56 0.97 0.05 1.91 8.25 -0.87 -4.60 115.22 116.37 3fvr n HIS 315 Ca 0.05 0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.80 3fvr n HIS 315 Cb 0.07 -0.99 0.00 0.00 1.12 0.00 0.00 29.99 30.19 3fvr n HIS 315 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3fvr n LEU 316 N -2.72 0.99 0.08 2.41 4.77 0.83 -4.90 117.00 118.45 3fvr n LEU 316 Ca -0.02 0.14 -0.13 0.00 -0.03 0.00 0.00 56.01 55.97 3fvr n LEU 316 Cb 0.62 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 3fvr n LEU 316 CO 0.41 -0.74 0.74 0.25 -1.33 0.00 0.00 177.39 176.71 3fvr h LEU 317 N 0.00 -0.14 -1.02 2.23 5.85 -1.45 -3.46 115.31 117.33 3fvr h LEU 317 Ca 0.00 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3fvr h LEU 317 Cb 0.00 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.07 3fvr h LEU 317 CO 0.00 0.06 0.00 0.18 -0.34 0.00 0.00 178.44 178.34