#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fvr s GLN 2 N 0.00 0.90 0.36 0.03 2.00 -1.26 -5.05 119.66 116.63 3fvr s GLN 2 Ca 0.00 -1.00 -0.25 0.00 -2.00 0.00 0.00 55.36 52.11 3fvr s GLN 2 Cb 0.00 0.35 -0.13 0.00 0.80 0.00 0.00 33.01 34.03 3fvr s GLN 2 CO 0.00 -0.29 0.81 1.28 -0.50 0.00 0.00 175.29 176.59 3fvr n LEU 3 N -0.09 1.13 0.00 3.68 4.32 -1.26 -4.81 117.00 119.97 3fvr n LEU 3 Ca -0.14 1.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.90 3fvr n LEU 3 Cb 0.62 -1.22 0.00 0.00 -1.62 0.00 0.00 43.42 41.21 3fvr n LEU 3 CO 0.23 -2.07 0.00 2.22 -1.22 0.00 0.00 177.39 176.55 3fvr n PHE 4 N -0.37 0.00 -0.73 -1.77 -1.74 -1.26 -5.11 117.46 106.49 3fvr n PHE 4 Ca 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.00 3fvr n PHE 4 Cb 0.36 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.36 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 -0.34 0.00 -4.70 5.98 -0.08 -1.26 -5.03 116.55 111.13 3fvr n ASP 5 Ca 0.00 -0.43 -0.32 0.00 -1.51 0.00 0.00 54.79 52.53 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 0.77 -2.67 1.43 -1.26 -4.97 118.68 115.00 3fvr s LEU 6 Ca 0.00 2.22 -0.12 0.00 -1.03 0.00 0.00 54.13 55.20 3fvr s LEU 6 Cb 0.00 -4.57 0.06 0.00 0.03 0.00 0.00 46.19 41.71 3fvr s LEU 6 CO 0.00 -2.73 1.11 -0.94 0.23 0.00 0.00 176.35 174.02 3fvr s SER 7 N -2.51 4.35 0.27 2.29 1.04 -1.26 -4.72 113.70 113.16 3fvr s SER 7 Ca 0.69 1.95 0.00 0.00 0.48 0.00 0.00 55.95 59.07 3fvr s SER 7 Cb -0.25 -2.54 0.53 0.00 0.10 0.00 0.00 66.02 63.86 3fvr s SER 7 CO 0.54 -2.14 1.82 0.25 0.98 0.00 0.00 173.24 174.69 3fvr h LEU 8 N -0.96 0.85 -0.90 2.42 5.85 -1.99 0.19 115.31 120.77 3fvr h LEU 8 Ca -0.44 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.35 3fvr h LEU 8 Cb 1.24 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 3fvr h LEU 8 CO 0.50 0.45 0.59 -0.08 -0.34 0.00 0.00 178.44 179.56 3fvr h GLU 9 N 0.92 1.14 -0.04 1.25 4.81 -2.01 -1.89 114.58 118.76 3fvr h GLU 9 Ca 0.48 -0.07 -0.23 0.00 -0.13 0.00 0.00 59.36 59.41 3fvr h GLU 9 Cb 0.49 -0.26 0.01 0.00 0.63 0.00 0.00 28.75 29.62 3fvr h GLU 9 CO -0.27 0.75 -0.91 0.93 -0.73 0.00 0.00 179.01 178.78 3fvr h GLU 10 N 1.17 0.58 -0.91 1.92 4.39 -1.60 -3.26 114.58 116.87 3fvr h GLU 10 Ca 0.34 -0.57 0.01 0.00 0.34 0.00 0.00 59.36 59.48 3fvr h GLU 10 Cb -0.07 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 3fvr h GLU 10 CO -0.10 1.19 0.59 -0.07 -1.16 0.00 0.00 179.01 179.46 3fvr h LEU 11 N 0.35 1.06 -2.06 1.33 3.38 -0.65 -0.64 115.31 118.08 3fvr h LEU 11 Ca -0.08 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3fvr h LEU 11 Cb 1.54 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 3fvr h LEU 11 CO 0.17 0.78 -0.03 0.11 0.09 0.00 0.00 178.44 179.56 3fvr h LYS 12 N 1.25 0.00 -0.14 1.13 1.57 -1.40 -2.04 116.57 116.95 3fvr h LYS 12 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 3fvr h LYS 12 Cb -0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.19 3fvr h LYS 12 CO -0.07 0.03 0.00 0.36 -0.57 0.00 0.00 179.45 179.20 3fvr n LYS 13 N -4.30 1.97 -2.22 3.15 2.85 -0.66 -4.94 118.16 114.02 3fvr n LYS 13 Ca -0.03 -1.85 -0.43 0.00 -1.05 0.00 0.00 58.31 54.96 3fvr n LYS 13 Cb 0.12 -1.40 -0.02 0.00 -0.65 0.00 0.00 35.03 33.07 3fvr n LYS 13 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 3fvr s TYR 14 N -1.55 2.27 -0.42 5.58 5.04 -0.34 -4.92 117.35 123.00 3fvr s TYR 14 Ca 0.27 0.66 0.04 0.00 -2.44 0.00 0.00 57.07 55.60 3fvr s TYR 14 Cb 0.18 -4.03 0.17 0.00 0.35 0.00 0.00 41.96 38.63 3fvr s TYR 14 CO 0.26 -2.48 0.42 0.21 -1.34 0.00 0.00 175.55 172.62 3fvr s LYS 15 N 4.68 0.89 0.60 4.97 2.20 -1.26 -4.17 119.74 127.64 3fvr s LYS 15 Ca 0.67 -1.71 -0.20 0.00 -0.36 0.00 0.00 55.97 54.37 3fvr s LYS 15 Cb -0.21 -1.05 -0.03 0.00 -1.51 0.00 0.00 37.83 35.04 3fvr s LYS 15 CO 0.29 -1.35 1.32 -1.25 -0.36 0.00 0.00 175.35 174.00 3fvr s PRO 16 N 0.44 2.85 0.26 4.03 0.04 -1.26 -4.93 135.00 136.43 3fvr s PRO 16 Ca 0.30 2.14 -0.31 0.00 0.04 0.00 0.00 61.00 63.17 3fvr s PRO 16 Cb -0.01 -2.05 -0.13 0.00 0.04 0.00 0.00 34.50 32.36 3fvr s PRO 16 CO -0.14 -1.39 1.48 1.63 0.04 0.00 0.00 177.00 178.63 3fvr n LYS 17 N -1.47 2.29 -1.71 4.56 5.02 -1.26 -4.93 118.16 120.66 3fvr n LYS 17 Ca 0.13 0.81 -0.37 0.00 -2.02 0.00 0.00 58.31 56.86 3fvr n LYS 17 Cb 0.47 -2.52 0.06 0.00 -0.02 0.00 0.00 35.03 33.02 3fvr n LYS 17 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3fvr n LYS 18 N 2.06 1.18 -0.11 1.97 5.02 -1.26 -4.92 118.16 122.10 3fvr n LYS 18 Ca 0.10 0.46 0.04 0.00 -2.02 0.00 0.00 58.31 56.89 3fvr n LYS 18 Cb 0.33 -2.47 0.10 0.00 -0.02 0.00 0.00 35.03 32.97 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 -1.71 0.81 -1.73 -0.18 -2.24 -1.26 -5.03 114.28 102.94 3fvr n THR 19 Ca 0.14 -0.90 -0.42 0.00 -2.27 0.00 0.00 64.05 60.60 3fvr n THR 19 Cb 0.47 0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 69.31 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 0.30 2.50 -1.74 6.98 0.00 -1.26 -4.88 120.51 122.41 3fvr n ALA 20 Ca 0.08 0.39 -0.31 0.00 0.00 0.00 0.00 53.44 53.60 3fvr n ALA 20 Cb 0.35 -2.47 0.04 0.00 0.00 0.00 0.00 19.45 17.37 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 0.13 3.07 0.57 0.00 3.00 -1.26 -4.93 118.95 119.53 3fvr s ARG 21 Ca 0.69 0.74 0.27 0.00 0.00 0.00 0.00 55.73 57.43 3fvr s ARG 21 Cb -0.52 -2.02 1.55 0.00 0.00 0.00 0.00 34.95 33.96 3fvr s ARG 21 CO 0.43 -0.95 2.06 -1.35 0.00 0.00 0.00 175.30 175.49 3fvr h PRO 22 N -0.60 0.00 -0.64 3.54 0.11 -2.04 -0.64 132.00 131.73 3fvr h PRO 22 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3fvr h PRO 22 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3fvr h PRO 22 CO 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 3fvr n ASP 23 N -3.96 4.12 -0.00 -2.05 5.68 -1.26 -4.61 116.55 114.47 3fvr n ASP 23 Ca 0.04 -2.38 -0.15 0.00 -0.50 0.00 0.00 54.79 51.80 3fvr n ASP 23 Cb 0.40 -0.53 -0.10 0.00 -1.14 0.00 0.00 41.12 39.76 3fvr n ASP 23 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 3fvr h PHE 24 N 3.49 -1.57 -0.75 2.11 3.57 -1.47 -0.24 116.94 122.07 3fvr h PHE 24 Ca 0.00 0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.59 3fvr h PHE 24 Cb 1.27 0.70 -0.05 0.00 2.79 0.00 0.00 35.95 40.67 3fvr h PHE 24 CO 0.66 -0.53 0.48 1.03 -2.23 0.00 0.00 178.31 177.72 3fvr h SER 25 N -0.58 0.79 -0.41 0.41 0.87 -1.83 -2.64 113.55 110.16 3fvr h SER 25 Ca 0.03 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.53 3fvr h SER 25 Cb 0.66 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 3fvr h SER 25 CO -0.41 0.55 0.07 0.44 -0.53 0.00 0.00 176.83 176.94 3fvr h ASP 26 N 0.94 0.72 -0.42 6.23 3.45 -1.77 -1.67 116.42 123.90 3fvr h ASP 26 Ca 0.30 -0.14 0.02 0.00 0.43 0.00 0.00 57.03 57.63 3fvr h ASP 26 Cb 0.01 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.56 3fvr h ASP 26 CO -0.11 0.75 0.25 0.15 -1.57 0.00 0.00 179.24 178.71 3fvr h PHE 27 N 0.73 0.48 -0.07 4.55 3.57 -0.69 -0.53 116.94 124.98 3fvr h PHE 27 Ca 0.15 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.53 3fvr h PHE 27 Cb 0.35 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 3fvr h PHE 27 CO 0.02 0.28 -0.59 -1.49 -2.23 0.00 0.00 178.31 174.30 3fvr h TRP 28 N 0.52 0.27 -0.30 0.41 4.06 -1.35 -0.70 115.95 118.86 3fvr h TRP 28 Ca 0.16 -0.10 -0.02 0.00 2.06 0.00 0.00 58.89 60.99 3fvr h TRP 28 Cb -0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.09 3fvr h TRP 28 CO -0.07 0.75 0.09 -0.22 -3.56 0.00 0.00 178.44 175.43 3fvr h LYS 29 N 0.16 0.46 -0.60 0.49 3.64 -0.95 -0.04 116.57 119.73 3fvr h LYS 29 Ca -0.00 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 3fvr h LYS 29 Cb 1.08 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 3fvr h LYS 29 CO 0.09 0.52 0.17 -0.22 -2.27 0.00 0.00 179.45 177.74 3fvr h LYS 30 N 0.32 0.94 -0.63 1.90 3.64 -0.98 -2.17 116.57 119.58 3fvr h LYS 30 Ca 0.09 -0.21 -0.08 0.00 -1.27 0.00 0.00 60.65 59.19 3fvr h LYS 30 Cb 0.25 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3fvr h LYS 30 CO -0.00 0.84 0.09 0.77 -2.27 0.00 0.00 179.45 178.88 3fvr h SER 31 N 0.85 1.01 0.30 4.20 0.02 -0.93 -1.52 113.55 117.49 3fvr h SER 31 Ca 0.19 -0.27 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 3fvr h SER 31 Cb 0.31 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 3fvr h SER 31 CO -0.00 1.02 -0.31 -0.07 -1.14 0.00 0.00 176.83 176.32 3fvr h LEU 32 N 0.96 0.01 -0.32 5.07 3.38 -0.84 -2.10 115.31 121.48 3fvr h LEU 32 Ca 0.19 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.97 3fvr h LEU 32 Cb 0.45 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3fvr h LEU 32 CO 0.01 0.33 -0.57 -0.08 0.09 0.00 0.00 178.44 178.22 3fvr h GLU 33 N 0.01 0.83 -0.15 1.13 4.57 -0.90 -1.28 114.58 118.80 3fvr h GLU 33 Ca -0.00 -0.54 -0.06 0.00 -1.18 0.00 0.00 59.36 57.58 3fvr h GLU 33 Cb 0.56 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 3fvr h GLU 33 CO 0.04 1.17 -0.19 0.93 -1.18 0.00 0.00 179.01 179.78 3fvr h GLU 34 N 0.63 0.25 -0.19 1.92 5.08 -0.91 -2.60 114.58 118.76 3fvr h GLU 34 Ca 0.01 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 3fvr h GLU 34 Cb 1.17 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 3fvr h GLU 34 CO 0.12 0.43 -0.13 1.25 -1.00 0.00 0.00 179.01 179.68 3fvr h LEU 35 N 0.23 0.44 -1.95 1.33 5.85 -1.15 -3.00 115.31 117.06 3fvr h LEU 35 Ca 0.04 -0.44 0.12 0.00 0.84 0.00 0.00 57.88 58.44 3fvr h LEU 35 Cb 0.47 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 3fvr h LEU 35 CO 0.03 0.79 0.31 -0.09 -0.34 0.00 0.00 178.44 179.14 3fvr h ARG 36 N 0.10 0.05 0.00 1.25 2.43 -0.88 -0.53 114.38 116.81 3fvr h ARG 36 Ca 0.04 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3fvr h ARG 36 Cb 0.64 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3fvr h ARG 36 CO 0.04 0.04 0.00 1.04 -1.51 0.00 0.00 179.97 179.57 3fvr n GLN 37 N -4.42 0.19 -3.81 0.20 6.02 -1.01 -4.57 117.38 109.98 3fvr n GLN 37 Ca 0.07 0.14 -0.36 0.00 -0.01 0.00 0.00 57.00 56.84 3fvr n GLN 37 Cb 0.48 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.12 3fvr n GLN 37 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3fvr s VAL 38 N -2.67 4.31 0.11 5.09 1.01 -0.21 -5.07 120.40 122.97 3fvr s VAL 38 Ca 0.15 -0.18 -0.31 0.00 0.00 0.00 0.00 61.98 61.64 3fvr s VAL 38 Cb 0.12 -3.00 -0.07 0.00 0.00 0.00 0.00 36.38 33.42 3fvr s VAL 38 CO 0.28 0.36 1.27 -1.61 0.00 0.00 0.00 175.10 175.40 3fvr s GLU 39 N 1.45 4.40 0.14 2.72 0.41 -1.26 -4.89 118.70 121.66 3fvr s GLU 39 Ca 0.05 1.91 -0.18 0.00 -0.41 0.00 0.00 54.97 56.34 3fvr s GLU 39 Cb -0.15 -3.29 0.02 0.00 -1.78 0.00 0.00 34.13 28.94 3fvr s GLU 39 CO 0.03 -0.30 1.71 0.00 -0.49 0.00 0.00 175.26 176.21 3fvr h ALA 40 N 6.50 0.24 -6.76 5.21 0.00 -1.95 -3.39 119.26 119.11 3fvr h ALA 40 Ca -0.42 0.09 -0.56 0.00 0.00 0.00 0.00 54.91 54.02 3fvr h ALA 40 Cb 1.21 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 19.07 3fvr h ALA 40 CO 0.82 -0.42 -0.95 0.39 0.00 0.00 0.00 179.25 179.08 3fvr n GLU 41 N -5.18 -1.55 -1.69 0.00 1.02 -1.26 -0.38 120.64 111.60 3fvr n GLU 41 Ca -0.00 0.23 -0.34 0.00 -0.02 0.00 0.00 57.16 57.02 3fvr n GLU 41 Cb 0.15 -3.71 0.06 0.00 -0.02 0.00 0.00 31.44 27.92 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 -6.97 2.57 0.01 3.49 0.04 -1.26 -4.57 135.00 128.33 3fvr s PRO 42 Ca 0.17 1.65 0.02 0.00 0.04 0.00 0.00 61.00 62.88 3fvr s PRO 42 Cb -0.08 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 3fvr s PRO 42 CO 0.94 -1.48 -0.06 0.95 0.04 0.00 0.00 177.00 177.39 3fvr s THR 43 N -2.01 0.48 -0.03 1.26 -4.23 -0.41 -4.99 115.64 105.72 3fvr s THR 43 Ca 0.73 -0.57 0.05 0.00 -1.18 0.00 0.00 61.69 60.71 3fvr s THR 43 Cb -0.26 -0.47 -0.01 0.00 1.34 0.00 0.00 72.50 73.10 3fvr s THR 43 CO 0.41 -0.08 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.47 3fvr s LEU 44 N -0.71 1.97 -0.05 4.79 2.01 -1.26 -1.97 118.68 123.46 3fvr s LEU 44 Ca -0.03 -0.36 -0.01 0.00 0.01 0.00 0.00 54.13 53.75 3fvr s LEU 44 Cb -0.05 -1.00 0.03 0.00 0.01 0.00 0.00 46.19 45.18 3fvr s LEU 44 CO 0.00 0.19 0.00 -1.61 1.01 0.00 0.00 176.35 175.94 3fvr s GLU 45 N -0.15 0.46 0.47 1.70 2.02 -0.88 -4.96 118.70 117.37 3fvr s GLU 45 Ca 0.00 0.11 -0.24 0.00 0.02 0.00 0.00 54.97 54.86 3fvr s GLU 45 Cb -0.10 -0.76 -0.08 0.00 0.10 0.00 0.00 34.13 33.29 3fvr s GLU 45 CO 0.01 -0.23 1.30 -1.13 0.02 0.00 0.00 175.26 175.23 3fvr n SER 46 N 4.75 2.61 -3.86 -0.19 3.41 -1.26 -0.67 113.62 118.41 3fvr n SER 46 Ca -0.14 1.06 -0.25 0.00 -0.26 0.00 0.00 58.87 59.28 3fvr n SER 46 Cb 0.50 -1.53 -0.17 0.00 -0.26 0.00 0.00 64.21 62.75 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 -1.24 1.13 0.27 7.33 5.04 0.74 -4.76 117.35 125.86 3fvr s TYR 47 Ca 0.65 -0.48 -0.29 0.00 -2.44 0.00 0.00 57.07 54.50 3fvr s TYR 47 Cb -0.47 -1.03 -0.09 0.00 0.35 0.00 0.00 41.96 40.72 3fvr s TYR 47 CO 0.55 -0.41 1.25 -0.51 -1.34 0.00 0.00 175.55 175.09 3fvr s ASP 48 N 1.69 6.95 -0.20 4.32 1.11 -1.26 -4.18 116.67 125.10 3fvr s ASP 48 Ca 0.03 2.47 -0.14 0.00 0.18 0.00 0.00 52.55 55.09 3fvr s ASP 48 Cb -0.13 -2.63 0.06 0.00 1.07 0.00 0.00 42.92 41.29 3fvr s ASP 48 CO -0.06 -0.43 0.50 -0.47 1.18 0.00 0.00 175.17 175.88 3fvr s TYR 49 N -0.66 -0.65 -0.54 4.23 6.14 -1.26 -5.07 117.35 119.54 3fvr s TYR 49 Ca 0.51 1.44 -0.23 0.00 0.64 0.00 0.00 57.07 59.43 3fvr s TYR 49 Cb -0.36 0.28 -0.21 0.00 0.42 0.00 0.00 41.96 42.09 3fvr s TYR 49 CO 0.44 -0.33 1.82 -0.35 0.64 0.00 0.00 175.55 177.77 3fvr n PRO 50 N 3.57 1.07 -3.81 4.97 -0.04 -1.26 -4.83 135.00 134.67 3fvr n PRO 50 Ca -0.18 -1.55 -0.12 0.00 -0.04 0.00 0.00 63.50 61.60 3fvr n PRO 50 Cb 0.56 -2.75 -0.11 0.00 -0.04 0.00 0.00 33.50 31.16 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 5.49 0.03 -0.16 0.52 0.11 -1.26 -5.15 120.40 119.97 3fvr s VAL 51 Ca 0.58 -0.21 -0.07 0.00 -2.93 0.00 0.00 61.98 59.36 3fvr s VAL 51 Cb 0.14 -0.38 -0.04 0.00 -1.53 0.00 0.00 36.38 34.57 3fvr s VAL 51 CO 0.17 -0.11 0.08 -0.75 -3.33 0.00 0.00 175.10 171.16 3fvr s LYS 52 N -0.38 3.79 0.00 1.54 2.20 -1.26 -4.45 119.74 121.18 3fvr s LYS 52 Ca -0.05 -0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.28 3fvr s LYS 52 Cb -0.03 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.09 3fvr s LYS 52 CO 0.01 0.43 0.00 0.41 -0.36 0.00 0.00 175.35 175.84 3fvr n GLY 53 N 3.05 0.81 3.11 5.54 0.00 -1.26 -5.04 105.19 111.40 3fvr n GLY 53 Ca -0.17 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.38 120.40 119.21 3fvr s VAL 54 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 3fvr s VAL 54 Cb 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 3fvr s VAL 54 CO 0.00 0.02 -0.04 -0.54 0.00 0.00 0.00 175.10 174.54 3fvr s LYS 55 N 0.56 3.66 -0.00 2.72 1.02 -0.25 -4.84 119.74 122.61 3fvr s LYS 55 Ca -0.03 -0.52 0.03 0.00 0.02 0.00 0.00 55.97 55.46 3fvr s LYS 55 Cb -0.05 -2.90 -0.03 0.00 -0.52 0.00 0.00 37.83 34.32 3fvr s LYS 55 CO -0.03 0.25 -0.07 0.08 -0.92 0.00 0.00 175.35 174.66 3fvr s VAL 56 N 0.34 3.64 0.10 3.17 1.01 -1.26 -0.76 120.40 126.64 3fvr s VAL 56 Ca -0.04 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.20 3fvr s VAL 56 Cb -0.14 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 3fvr s VAL 56 CO 0.03 0.41 -0.04 -0.31 0.00 0.00 0.00 175.10 175.20 3fvr s TYR 57 N -0.97 0.85 -0.26 5.22 1.51 0.76 -0.18 117.35 124.27 3fvr s TYR 57 Ca 0.17 -0.99 -0.09 0.00 -1.01 0.00 0.00 57.07 55.14 3fvr s TYR 57 Cb -0.11 -0.51 -0.04 0.00 -0.11 0.00 0.00 41.96 41.19 3fvr s TYR 57 CO 0.07 -0.24 0.13 0.50 -1.11 0.00 0.00 175.55 174.90 3fvr s ARG 58 N -3.88 3.83 -0.07 -0.62 6.06 0.16 -0.52 118.95 123.90 3fvr s ARG 58 Ca 0.14 -0.39 0.00 0.00 -2.50 0.00 0.00 55.73 52.98 3fvr s ARG 58 Cb 0.06 -3.49 -0.03 0.00 0.06 0.00 0.00 34.95 31.55 3fvr s ARG 58 CO -0.04 -0.15 -0.05 -1.17 -2.50 0.00 0.00 175.30 171.39 3fvr s LEU 59 N 1.60 3.28 0.05 -0.88 2.96 -0.03 -2.07 118.68 123.60 3fvr s LEU 59 Ca 0.07 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 3fvr s LEU 59 Cb -0.15 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 3fvr s LEU 59 CO 0.07 0.37 -0.05 0.42 -1.32 0.00 0.00 176.35 175.84 3fvr s THR 60 N -0.83 0.37 0.02 3.68 -4.23 -0.83 -1.95 115.64 111.86 3fvr s THR 60 Ca 0.13 -1.52 -0.27 0.00 -1.18 0.00 0.00 61.69 58.84 3fvr s THR 60 Cb -0.11 -1.13 0.09 0.00 1.34 0.00 0.00 72.50 72.69 3fvr s THR 60 CO 0.02 -0.75 0.78 -0.72 -0.54 0.00 0.00 174.62 173.41 3fvr s TYR 61 N -2.87 -0.46 0.13 3.99 1.13 -0.65 -1.28 117.35 117.33 3fvr s TYR 61 Ca 0.00 0.44 -0.19 0.00 -1.41 0.00 0.00 57.07 55.91 3fvr s TYR 61 Cb 0.00 0.51 -0.07 0.00 -1.10 0.00 0.00 41.96 41.31 3fvr s TYR 61 CO -0.05 -0.62 0.63 -0.65 -2.51 0.00 0.00 175.55 172.34 3fvr s GLN 62 N -2.77 4.23 0.00 -3.49 -1.52 0.49 -0.82 119.66 115.78 3fvr s GLN 62 Ca 0.00 0.78 0.00 0.00 -1.95 0.00 0.00 55.36 54.20 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 -0.06 0.56 0.00 0.45 -0.25 0.00 0.00 175.29 175.99 3fvr n SER 63 N 1.36 0.04 -4.33 5.90 2.88 -0.30 -4.37 113.62 114.80 3fvr n SER 63 Ca -0.07 -0.74 -0.52 0.00 -1.33 0.00 0.00 58.87 56.21 3fvr n SER 63 Cb 0.51 0.00 -0.05 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 0.05 -1.20 0.66 7.35 -1.26 -0.06 117.46 123.00 3fvr n PHE 64 Ca 0.00 0.99 -0.07 0.00 -0.76 0.00 0.00 57.45 57.61 3fvr n PHE 64 Cb 0.00 -1.97 -0.03 0.00 0.35 0.00 0.00 39.48 37.83 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 1.71 0.83 3.26 7.13 0.00 -1.26 -2.71 105.19 114.15 3fvr n GLY 65 Ca 0.18 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.36 -3.20 1.61 8.25 0.92 -4.77 115.22 113.15 3fvr n HIS 66 Ca -0.07 0.74 -0.39 0.00 -0.26 0.00 0.00 57.72 57.74 3fvr n HIS 66 Cb 0.37 -4.71 -0.06 0.00 1.12 0.00 0.00 29.99 26.71 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 -2.98 7.10 -0.48 0.41 0.01 -1.06 -4.80 113.70 111.90 3fvr s SER 67 Ca 0.43 1.30 -0.23 0.00 1.31 0.00 0.00 55.95 58.76 3fvr s SER 67 Cb -0.19 -2.39 0.03 0.00 0.21 0.00 0.00 66.02 63.69 3fvr s SER 67 CO 0.53 0.21 0.81 -0.75 0.41 0.00 0.00 173.24 174.45 3fvr s LYS 68 N -0.83 3.36 0.04 12.44 2.20 -1.26 -1.14 119.74 134.54 3fvr s LYS 68 Ca 0.31 -0.23 -0.12 0.00 -0.36 0.00 0.00 55.97 55.57 3fvr s LYS 68 Cb -0.20 -3.99 -0.06 0.00 -1.51 0.00 0.00 37.83 32.08 3fvr s LYS 68 CO 0.20 -1.23 0.40 0.42 -0.36 0.00 0.00 175.35 174.77 3fvr s ILE 69 N 3.40 5.08 0.32 5.43 -1.09 -0.00 -1.43 121.20 132.91 3fvr s ILE 69 Ca 0.28 0.63 0.03 0.00 -2.23 0.00 0.00 60.65 59.36 3fvr s ILE 69 Cb -0.13 -3.67 -0.05 0.00 -1.58 0.00 0.00 42.46 37.04 3fvr s ILE 69 CO 0.21 0.44 0.10 -1.61 -1.23 0.00 0.00 174.94 172.85 3fvr s GLU 70 N -1.49 1.64 0.00 2.79 2.02 -1.26 -1.64 118.70 120.76 3fvr s GLU 70 Ca 0.28 -1.93 0.00 0.00 0.02 0.00 0.00 54.97 53.34 3fvr s GLU 70 Cb -0.15 -0.49 0.00 0.00 0.10 0.00 0.00 34.13 33.59 3fvr s GLU 70 CO 0.15 -0.34 0.00 0.41 0.02 0.00 0.00 175.26 175.51 3fvr n GLY 71 N -0.66 2.24 3.81 -1.39 0.00 -0.82 -1.54 105.19 106.82 3fvr n GLY 71 Ca -0.02 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 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 3.73 -0.17 1.61 0.40 -1.25 -0.85 117.98 119.45 3fvr s PHE 72 Ca 0.00 1.36 0.00 0.00 -0.60 0.00 0.00 56.93 57.69 3fvr s PHE 72 Cb 0.00 -2.58 0.04 0.00 0.51 0.00 0.00 43.02 40.99 3fvr s PHE 72 CO 0.00 0.45 -0.08 -0.47 0.70 0.00 0.00 175.22 175.82 3fvr s TYR 73 N -1.34 2.00 -0.11 0.36 5.04 0.32 -1.49 117.35 122.13 3fvr s TYR 73 Ca 0.37 -1.26 -0.01 0.00 -2.44 0.00 0.00 57.07 53.73 3fvr s TYR 73 Cb -0.18 -1.46 -0.03 0.00 0.35 0.00 0.00 41.96 40.64 3fvr s TYR 73 CO 0.21 -0.66 -0.07 0.00 -1.34 0.00 0.00 175.55 173.69 3fvr s ALA 74 N 1.54 2.89 -0.04 3.97 0.00 0.39 -0.17 121.76 130.34 3fvr s ALA 74 Ca 0.01 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.14 3fvr s ALA 74 Cb -0.15 -1.34 -0.00 0.00 0.00 0.00 0.00 23.12 21.63 3fvr s ALA 74 CO -0.08 0.37 -0.16 0.08 0.00 0.00 0.00 175.76 175.96 3fvr s VAL 75 N -0.11 1.33 0.19 0.00 1.01 0.06 -0.51 120.40 122.38 3fvr s VAL 75 Ca 0.01 -0.66 -0.33 0.00 0.00 0.00 0.00 61.98 61.00 3fvr s VAL 75 Cb -0.13 -1.14 -0.13 0.00 0.00 0.00 0.00 36.38 34.98 3fvr s VAL 75 CO 0.03 0.38 1.66 -2.65 0.00 0.00 0.00 175.10 174.53 3fvr n PRO 76 N 3.14 2.54 -1.93 2.72 -0.02 -1.26 -1.09 135.00 139.10 3fvr n PRO 76 Ca -0.18 0.91 -0.42 0.00 -2.02 0.00 0.00 63.50 61.80 3fvr n PRO 76 Cb 0.53 -2.73 -0.01 0.00 -0.02 0.00 0.00 33.50 31.27 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 3.72 4.01 -3.63 2.55 2.03 0.49 -4.80 116.55 120.92 3fvr n ASP 77 Ca 0.16 -2.84 -0.06 0.00 0.52 0.00 0.00 54.79 52.56 3fvr n ASP 77 Cb 0.33 -1.64 -0.02 0.00 -0.72 0.00 0.00 41.12 39.07 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 3.77 1.12 0.23 -0.67 -2.07 -1.26 -4.86 119.66 115.92 3fvr s GLN 78 Ca 0.51 -0.53 -0.31 0.00 -1.82 0.00 0.00 55.36 53.20 3fvr s GLN 78 Cb 0.11 0.43 -0.11 0.00 -1.09 0.00 0.00 33.01 32.35 3fvr s GLN 78 CO -0.02 -0.50 1.61 0.95 -1.32 0.00 0.00 175.29 176.01 3fvr s THR 79 N -3.33 2.26 0.00 3.63 -4.23 -1.26 -5.01 115.64 107.70 3fvr s THR 79 Ca 0.08 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 3fvr s THR 79 Cb -0.02 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.69 3fvr s THR 79 CO -0.03 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 3fvr n GLY 80 N 3.16 1.12 3.76 3.99 0.00 -1.26 -4.89 105.19 111.07 3fvr n GLY 80 Ca 0.12 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.01 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 2.74 0.10 1.61 0.02 -1.26 -5.12 135.00 135.08 3fvr s PRO 81 Ca 0.00 1.55 0.07 0.00 0.02 0.00 0.00 61.00 62.64 3fvr s PRO 81 Cb 0.00 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 3fvr s PRO 81 CO 0.00 -1.33 -0.13 -1.01 -0.33 0.00 0.00 177.00 174.20 3fvr s HIS 82 N -2.11 2.67 0.67 6.54 3.76 0.17 -4.79 115.29 122.19 3fvr s HIS 82 Ca 0.70 -0.19 -0.14 0.00 -0.15 0.00 0.00 55.06 55.28 3fvr s HIS 82 Cb -0.24 -1.42 0.00 0.00 1.11 0.00 0.00 32.58 32.04 3fvr s HIS 82 CO 0.39 0.40 1.08 -1.25 -0.85 0.00 0.00 174.74 174.51 3fvr s PRO 83 N -2.08 2.88 0.16 8.40 0.04 -1.26 -1.41 135.00 141.73 3fvr s PRO 83 Ca 0.19 1.22 0.05 0.00 0.04 0.00 0.00 61.00 62.51 3fvr s PRO 83 Cb -0.11 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 3fvr s PRO 83 CO 0.12 -1.17 -0.11 0.00 0.04 0.00 0.00 177.00 175.88 3fvr s ALA 84 N -2.59 1.54 -0.01 8.56 0.00 0.07 -1.11 121.76 128.22 3fvr s ALA 84 Ca 0.63 -1.52 0.01 0.00 0.00 0.00 0.00 51.96 51.08 3fvr s ALA 84 Cb -0.17 0.03 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 3fvr s ALA 84 CO 0.45 -0.07 -0.04 -0.51 0.00 0.00 0.00 175.76 175.59 3fvr s LEU 85 N -3.19 1.94 -0.28 0.00 1.43 -0.00 -0.47 118.68 118.10 3fvr s LEU 85 Ca 0.18 -0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.18 3fvr s LEU 85 Cb 0.02 -0.22 0.04 0.00 0.03 0.00 0.00 46.19 46.06 3fvr s LEU 85 CO 0.02 0.04 -0.00 -0.69 0.23 0.00 0.00 176.35 175.94 3fvr s VAL 86 N -0.00 3.12 -0.18 -1.59 1.01 -0.41 -1.37 120.40 120.97 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 -0.03 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 3fvr s VAL 86 CO -0.00 0.01 0.12 -0.60 0.00 0.00 0.00 175.10 174.63 3fvr s ARG 87 N 1.32 4.00 -0.13 2.72 3.52 0.24 -2.00 118.95 128.62 3fvr s ARG 87 Ca -0.02 -0.23 -0.01 0.00 -0.13 0.00 0.00 55.73 55.34 3fvr s ARG 87 Cb -0.18 -3.34 -0.02 0.00 -1.56 0.00 0.00 34.95 29.85 3fvr s ARG 87 CO -0.02 0.39 -0.08 -0.06 -0.81 0.00 0.00 175.30 174.72 3fvr s PHE 88 N 0.09 2.92 0.60 5.12 0.40 -0.45 -2.38 117.98 124.28 3fvr s PHE 88 Ca 0.09 -0.36 -0.06 0.00 -0.60 0.00 0.00 56.93 55.99 3fvr s PHE 88 Cb -0.11 -1.86 0.01 0.00 0.51 0.00 0.00 43.02 41.57 3fvr s PHE 88 CO -0.01 -0.02 0.91 -3.38 0.70 0.00 0.00 175.22 173.42 3fvr s HIS 89 N 0.10 3.24 0.78 0.36 -3.43 -1.26 -3.98 115.29 111.11 3fvr s HIS 89 Ca -0.03 0.65 -0.11 0.00 -0.80 0.00 0.00 55.06 54.77 3fvr s HIS 89 Cb -0.14 -2.77 0.06 0.00 -1.43 0.00 0.00 32.58 28.30 3fvr s HIS 89 CO 0.04 -0.86 1.10 0.20 -2.00 0.00 0.00 174.74 173.21 3fvr s GLY 90 N -4.31 1.62 -0.18 -1.38 0.00 -1.26 -3.07 107.32 98.74 3fvr s GLY 90 Ca 0.54 -0.23 -0.33 0.00 0.00 0.00 0.00 44.72 44.71 3fvr s GLY 90 CO 0.45 0.19 2.06 2.98 0.00 0.00 0.00 173.10 178.78 3fvr n TYR 91 N -3.37 2.07 -1.97 1.90 9.36 -1.26 -1.53 117.16 122.36 3fvr n TYR 91 Ca 0.07 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.15 3fvr n TYR 91 Cb 0.56 -2.66 -0.03 0.00 -0.63 0.00 0.00 39.34 36.58 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 8.85 -4.11 -0.95 2.98 5.15 -1.26 -4.84 115.26 121.08 3fvr n ASN 92 Ca 0.29 0.24 0.02 0.00 -0.60 0.00 0.00 54.58 54.53 3fvr n ASN 92 Cb 0.33 -3.61 0.21 0.00 -0.53 0.00 0.00 39.78 36.18 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 -0.89 3.65 -2.90 5.20 0.00 -0.58 -4.98 120.51 120.01 3fvr n ALA 93 Ca -0.16 -2.82 -0.37 0.00 0.00 0.00 0.00 53.44 50.09 3fvr n ALA 93 Cb 0.56 -0.68 -0.12 0.00 0.00 0.00 0.00 19.45 19.20 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 -2.39 5.44 -0.23 0.00 0.15 -1.26 -4.65 113.70 110.75 3fvr s SER 94 Ca 0.42 -0.17 -0.03 0.00 0.70 0.00 0.00 55.95 56.87 3fvr s SER 94 Cb 0.37 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.69 3fvr s SER 94 CO 0.03 -0.05 -0.05 -0.31 1.20 0.00 0.00 173.24 174.06 3fvr s TYR 95 N 1.66 2.98 -1.55 3.44 1.51 -1.26 -4.64 117.35 119.48 3fvr s TYR 95 Ca 0.06 -1.10 -0.13 0.00 -1.01 0.00 0.00 57.07 54.89 3fvr s TYR 95 Cb -0.16 -2.10 0.09 0.00 -0.11 0.00 0.00 41.96 39.69 3fvr s TYR 95 CO 0.06 -0.60 0.90 -0.25 -1.11 0.00 0.00 175.55 174.54 3fvr n ASP 96 N 4.77 -4.02 -0.03 2.29 10.43 -1.26 -0.92 116.55 127.81 3fvr n ASP 96 Ca -0.18 -0.85 -0.00 0.00 2.57 0.00 0.00 54.79 56.33 3fvr n ASP 96 Cb 0.50 -3.60 -0.00 0.00 1.84 0.00 0.00 41.12 39.86 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 -1.63 0.15 2.63 0.44 0.00 -1.26 -2.82 105.19 102.70 3fvr n GLY 97 Ca 0.01 -0.01 -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 0.07 -0.50 0.37 -0.02 0.00 -0.10 -4.75 105.19 100.26 3fvr n GLY 98 Ca -0.00 0.04 0.09 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 -0.39 0.88 -0.64 -0.61 2.10 -1.74 -2.00 117.51 115.11 3fvr h ILE 99 Ca -0.44 -0.29 -0.04 0.00 1.08 0.00 0.00 64.86 65.17 3fvr h ILE 99 Cb 1.32 -0.06 -0.03 0.00 -1.09 0.00 0.00 36.82 36.96 3fvr h ILE 99 CO 0.51 0.16 0.25 0.45 -1.08 0.00 0.00 178.15 178.44 3fvr h HIS 100 N 0.86 0.94 -0.11 2.19 3.86 -1.89 -0.56 115.15 120.44 3fvr h HIS 100 Ca 0.48 -0.06 -0.19 0.00 -1.16 0.00 0.00 60.37 59.44 3fvr h HIS 100 Cb 0.60 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 3fvr h HIS 100 CO -0.00 0.73 -0.71 -0.44 0.86 0.00 0.00 177.93 178.36 3fvr h ASP 101 N 0.92 0.58 -0.28 2.45 3.32 -1.77 -2.35 116.42 119.29 3fvr h ASP 101 Ca 0.22 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 3fvr h ASP 101 Cb 0.19 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3fvr h ASP 101 CO -0.02 1.12 0.09 0.40 -1.72 0.00 0.00 179.24 179.11 3fvr h ILE 102 N 0.34 1.20 -0.72 0.35 1.08 -0.93 -1.58 117.51 117.24 3fvr h ILE 102 Ca -0.03 -0.62 -0.01 0.00 -0.39 0.00 0.00 64.86 63.81 3fvr h ILE 102 Cb 1.29 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 36.09 3fvr h ILE 102 CO 0.13 0.21 0.42 0.58 -0.69 0.00 0.00 178.15 178.80 3fvr h VAL 103 N 0.29 1.21 -0.81 1.67 2.07 -1.10 -2.25 116.25 117.33 3fvr h VAL 103 Ca 0.09 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 3fvr h VAL 103 Cb 0.23 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 3fvr h VAL 103 CO -0.00 0.22 0.44 0.78 0.02 0.00 0.00 177.57 179.03 3fvr h ASN 104 N 0.99 1.00 -0.69 0.57 2.35 -1.17 -0.70 115.58 117.94 3fvr h ASN 104 Ca 0.26 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 3fvr h ASN 104 Cb -0.01 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.07 3fvr h ASN 104 CO -0.05 0.81 0.30 -0.50 -1.65 0.00 0.00 177.43 176.34 3fvr h TRP 105 N 1.13 1.06 -0.44 1.19 4.06 -0.81 -1.71 115.95 120.42 3fvr h TRP 105 Ca 0.29 -0.07 -0.06 0.00 2.06 0.00 0.00 58.89 61.11 3fvr h TRP 105 Cb 0.03 -0.32 -0.02 0.00 -1.00 0.00 0.00 29.16 27.84 3fvr h TRP 105 CO 0.01 0.80 0.00 0.00 -3.56 0.00 0.00 178.44 175.69 3fvr h ALA 106 N 1.29 1.19 0.00 1.49 0.00 -0.75 -1.26 119.26 121.22 3fvr h ALA 106 Ca 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3fvr h ALA 106 Cb 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3fvr h ALA 106 CO -0.02 0.53 -0.09 -0.07 0.00 0.00 0.00 179.25 179.60 3fvr h LEU 107 N 0.67 0.00 -0.14 0.00 3.38 -0.30 0.36 115.31 119.28 3fvr h LEU 107 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3fvr h LEU 107 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3fvr h LEU 107 CO 0.02 0.09 -0.04 1.41 0.09 0.00 0.00 178.44 180.01 3fvr n HIS 108 N -3.47 0.00 0.00 1.13 8.25 -0.50 -4.89 115.22 115.74 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 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.20 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 1.19 1.12 3.49 -1.41 0.00 0.11 -5.08 105.19 104.61 3fvr n GLY 109 Ca 0.17 0.00 -0.34 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 2.95 -0.34 1.61 2.02 -1.08 -4.30 117.35 116.21 3fvr s TYR 110 Ca 0.00 -0.28 -0.29 0.00 -0.37 0.00 0.00 57.07 56.13 3fvr s TYR 110 Cb 0.00 -1.86 0.00 0.00 -0.40 0.00 0.00 41.96 39.70 3fvr s TYR 110 CO 0.00 0.03 1.42 0.00 -1.57 0.00 0.00 175.55 175.44 3fvr s ALA 111 N 0.01 3.18 -0.08 3.71 0.00 -0.27 -3.45 121.76 124.86 3fvr s ALA 111 Ca -0.01 0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.03 3fvr s ALA 111 Cb -0.14 -3.87 -0.02 0.00 0.00 0.00 0.00 23.12 19.09 3fvr s ALA 111 CO 0.03 -2.13 -0.18 0.99 0.00 0.00 0.00 175.76 174.48 3fvr s THR 112 N 5.11 2.69 -0.14 0.00 2.01 0.34 -0.82 115.64 124.83 3fvr s THR 112 Ca 0.62 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.81 3fvr s THR 112 Cb -0.17 -2.06 0.01 0.00 0.01 0.00 0.00 72.50 70.30 3fvr s THR 112 CO 0.29 0.56 -0.18 0.12 -0.69 0.00 0.00 174.62 174.71 3fvr s PHE 113 N -0.12 2.39 -0.74 4.92 5.36 -0.47 -0.46 117.98 128.86 3fvr s PHE 113 Ca -0.03 -1.24 -0.12 0.00 -0.96 0.00 0.00 56.93 54.58 3fvr s PHE 113 Cb -0.14 -1.68 0.19 0.00 -0.34 0.00 0.00 43.02 41.06 3fvr s PHE 113 CO 0.04 -0.61 0.65 0.20 -1.46 0.00 0.00 175.22 174.04 3fvr s GLY 114 N 1.04 2.55 0.19 13.12 0.00 -0.56 -0.59 107.32 123.07 3fvr s GLY 114 Ca -0.03 -3.20 -0.32 0.00 0.00 0.00 0.00 44.72 41.17 3fvr s GLY 114 CO -0.05 1.21 1.62 -0.29 0.00 0.00 0.00 173.10 175.60 3fvr s MET 115 N 0.30 4.18 -0.16 2.90 1.75 -1.00 -3.77 119.30 123.51 3fvr s MET 115 Ca 0.16 2.46 -0.18 0.00 -1.25 0.00 0.00 55.69 56.88 3fvr s MET 115 Cb -0.15 -3.12 -0.04 0.00 2.84 0.00 0.00 34.83 34.36 3fvr s MET 115 CO -0.06 -0.66 0.47 -0.51 -0.65 0.00 0.00 175.02 173.61 3fvr s LEU 116 N 1.09 4.21 -0.04 4.11 1.43 -0.59 -4.34 118.68 124.55 3fvr s LEU 116 Ca 0.71 0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 54.22 3fvr s LEU 116 Cb -0.46 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.07 3fvr s LEU 116 CO 0.32 -0.07 1.25 -0.69 0.23 0.00 0.00 176.35 177.39 3fvr s VAL 117 N 1.07 4.13 -0.14 -1.59 1.01 -1.26 -4.50 120.40 119.12 3fvr s VAL 117 Ca 0.24 1.47 -0.13 0.00 0.00 0.00 0.00 61.98 63.56 3fvr s VAL 117 Cb -0.15 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 3fvr s VAL 117 CO 0.09 -0.00 0.48 0.54 0.00 0.00 0.00 175.10 176.21 3fvr n ARG 118 N 5.23 0.00 -0.12 2.72 1.74 -1.24 -0.11 116.66 124.88 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 0.46 -0.43 0.00 0.00 -1.02 0.00 0.00 32.46 31.47 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 1.30 1.42 0.00 -0.13 0.00 -1.01 -4.85 105.19 101.93 3fvr n GLY 119 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.08 1.61 6.02 0.84 -4.74 117.38 119.19 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 0.45 0.00 1.02 0.00 0.00 30.24 31.71 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 3.08 -1.66 0.00 1.08 0.00 -1.22 -4.96 105.19 101.51 3fvr n GLY 121 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 1.35 -1.12 0.57 -0.02 0.00 -1.26 -4.61 105.19 100.10 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 1.82 -3.21 -4.84 1.61 7.64 -1.26 -2.52 113.62 112.86 3fvr n SER 123 Ca 0.00 0.62 -0.35 0.00 1.01 0.00 0.00 58.87 60.15 3fvr n SER 123 Cb 0.00 -1.17 -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 4.02 -0.30 1.43 2.12 -0.51 -2.40 118.70 118.40 3fvr s GLU 124 Ca 0.00 0.56 0.02 0.00 0.36 0.00 0.00 54.97 55.91 3fvr s GLU 124 Cb 0.00 -2.85 0.09 0.00 0.26 0.00 0.00 34.13 31.63 3fvr s GLU 124 CO 0.00 0.42 0.03 0.34 -0.54 0.00 0.00 175.26 175.51 3fvr s ASP 125 N -1.82 4.28 0.00 -1.70 -1.08 -1.26 -4.40 116.67 110.70 3fvr s ASP 125 Ca 0.41 -1.70 0.28 0.00 -0.52 0.00 0.00 52.55 51.03 3fvr s ASP 125 Cb -0.15 -1.28 1.15 0.00 -1.46 0.00 0.00 42.92 41.19 3fvr s ASP 125 CO 0.20 -0.34 1.86 0.35 0.52 0.00 0.00 175.17 177.76 3fvr n THR 126 N 4.55 0.00 -2.05 1.71 -2.24 -1.26 -4.85 114.28 110.14 3fvr n THR 126 Ca -0.03 -0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 3fvr n THR 126 Cb 0.43 -0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 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 -2.97 6.71 0.70 3.42 1.04 -1.26 -4.98 113.70 116.36 3fvr s SER 127 Ca 0.15 2.48 -0.11 0.00 0.48 0.00 0.00 55.95 58.94 3fvr s SER 127 Cb 0.19 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.73 3fvr s SER 127 CO 0.55 -0.73 1.07 -0.69 0.98 0.00 0.00 173.24 174.41 3fvr s VAL 128 N 1.07 3.81 -0.51 5.02 1.01 -1.26 -5.01 120.40 124.54 3fvr s VAL 128 Ca 0.67 0.62 -0.17 0.00 0.00 0.00 0.00 61.98 63.09 3fvr s VAL 128 Cb -0.40 -3.27 0.08 0.00 0.00 0.00 0.00 36.38 32.79 3fvr s VAL 128 CO 0.31 -0.74 0.53 -0.89 0.00 0.00 0.00 175.10 174.31 3fvr s THR 129 N -2.94 5.05 0.25 3.92 2.01 -1.26 -4.86 115.64 117.81 3fvr s THR 129 Ca 0.60 -0.88 -0.03 0.00 0.31 0.00 0.00 61.69 61.68 3fvr s THR 129 Cb -0.15 -4.25 0.22 0.00 0.01 0.00 0.00 72.50 68.33 3fvr s THR 129 CO 0.53 -0.76 1.80 -0.65 -0.69 0.00 0.00 174.62 174.85 3fvr h PRO 130 N 8.91 0.73 0.00 4.92 0.11 -1.95 -3.47 132.00 141.25 3fvr h PRO 130 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3fvr h PRO 130 Cb 1.10 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3fvr h PRO 130 CO 0.95 0.48 0.00 0.41 -0.21 0.00 0.00 178.00 179.63 3fvr n GLY 131 N -1.32 2.22 3.76 -0.55 0.00 -1.26 -5.11 105.19 102.93 3fvr n GLY 131 Ca 0.15 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.50 2.70 0.28 -0.02 0.00 -1.26 -4.83 107.32 103.70 3fvr s GLY 132 Ca 0.00 0.94 -0.20 0.00 0.00 0.00 0.00 44.72 45.46 3fvr s GLY 132 CO 0.00 1.32 0.70 -2.38 0.00 0.00 0.00 173.10 172.74 3fvr s HIS 133 N -1.66 -0.12 0.65 1.90 -0.00 -1.26 -4.93 115.29 109.87 3fvr s HIS 133 Ca 0.75 -0.34 -0.12 0.00 -0.00 0.00 0.00 55.06 55.35 3fvr s HIS 133 Cb -0.28 0.66 -0.02 0.00 -0.00 0.00 0.00 32.58 32.94 3fvr s HIS 133 CO 0.31 -1.22 1.04 0.00 -0.00 0.00 0.00 174.74 174.87 3fvr s ALA 134 N -3.88 2.86 -0.22 -1.38 0.00 -1.26 -4.93 121.76 112.95 3fvr s ALA 134 Ca 0.12 0.06 -0.38 0.00 0.00 0.00 0.00 51.96 51.76 3fvr s ALA 134 Cb -0.05 -3.14 -0.14 0.00 0.00 0.00 0.00 23.12 19.78 3fvr s ALA 134 CO 0.07 -0.92 1.82 -0.11 0.00 0.00 0.00 175.76 176.62 3fvr n LEU 135 N -2.78 2.77 0.00 0.00 0.00 -1.26 -4.70 117.00 111.03 3fvr n LEU 135 Ca 0.07 1.01 0.00 0.00 0.00 0.00 0.00 56.01 57.09 3fvr n LEU 135 Cb 0.54 -1.23 0.00 0.00 0.00 0.00 0.00 43.42 42.73 3fvr n LEU 135 CO 0.55 -0.30 0.00 0.61 0.00 0.00 0.00 177.39 178.25 3fvr n GLY 136 N 4.40 0.74 0.03 -3.96 0.00 -1.26 -4.88 105.19 100.26 3fvr n GLY 136 Ca 0.26 -2.23 0.10 0.00 0.00 0.00 0.00 46.02 44.15 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 0.21 -0.23 1.61 8.01 -1.26 -4.54 117.44 121.18 3fvr n TRP 137 Ca 0.00 0.06 0.23 0.00 -1.31 0.00 0.00 57.50 56.48 3fvr n TRP 137 Cb 0.00 -0.61 0.58 0.00 -2.01 0.00 0.00 31.31 29.27 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 0.26 -0.16 -0.99 2.86 -1.90 -2.58 114.93 112.43 3fvr h MET 138 Ca -0.02 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3fvr h MET 138 Cb 1.04 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.64 3fvr h MET 138 CO 0.00 0.18 0.00 0.25 1.06 0.00 0.00 176.91 178.40 3fvr n THR 139 N -4.45 1.61 -2.23 2.22 -2.24 -1.26 -4.90 114.28 103.03 3fvr n THR 139 Ca 0.20 -1.59 -0.43 0.00 -2.27 0.00 0.00 64.05 59.96 3fvr n THR 139 Cb 0.80 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.10 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 -2.03 4.22 -1.51 -0.78 2.20 -0.97 -2.75 119.74 118.13 3fvr s LYS 140 Ca 0.26 1.91 0.00 0.00 -0.36 0.00 0.00 55.97 57.79 3fvr s LYS 140 Cb 0.20 -3.82 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 3fvr s LYS 140 CO 0.07 -0.73 0.00 0.41 -0.36 0.00 0.00 175.35 174.74 3fvr n GLY 141 N 3.81 0.26 0.08 5.54 0.00 -1.26 -1.72 105.19 111.90 3fvr n GLY 141 Ca 0.15 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 0.97 1.90 -0.61 3.06 -1.11 -2.00 119.36 117.98 3fvr n ILE 142 Ca -0.19 0.29 0.05 0.00 -2.50 0.00 0.00 62.75 60.41 3fvr n ILE 142 Cb 0.62 -1.16 0.30 0.00 0.54 0.00 0.00 39.64 39.93 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 -1.94 0.20 -3.64 9.51 4.77 -1.26 -4.45 117.00 120.19 3fvr n LEU 143 Ca 0.02 -0.09 -0.08 0.00 -0.03 0.00 0.00 56.01 55.83 3fvr n LEU 143 Cb 0.18 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 3fvr n LEU 143 CO 0.16 0.04 0.47 -0.55 -1.33 0.00 0.00 177.39 176.19 3fvr s SER 144 N -1.32 -0.76 0.54 -1.43 0.15 -1.18 -4.94 113.70 104.76 3fvr s SER 144 Ca 0.17 1.29 0.24 0.00 0.70 0.00 0.00 55.95 58.35 3fvr s SER 144 Cb 0.08 1.31 1.52 0.00 -1.71 0.00 0.00 66.02 67.23 3fvr s SER 144 CO 0.13 -0.21 2.16 0.07 1.20 0.00 0.00 173.24 176.59 3fvr h LYS 145 N 6.05 0.00 0.00 5.44 2.10 -1.85 -0.78 116.57 127.53 3fvr h LYS 145 Ca -0.29 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.24 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 0.14 0.05 -0.55 -0.44 -2.00 0.00 0.00 179.45 176.64 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 -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fvr h ASP 146 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3fvr h ASP 146 CO 0.01 0.55 -0.87 0.35 -1.72 0.00 0.00 179.24 177.56 3fvr n THR 147 N -3.54 0.00 -1.71 0.35 -2.24 -0.70 -5.00 114.28 101.45 3fvr n THR 147 Ca -0.00 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.28 3fvr n THR 147 Cb 0.64 1.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.86 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 -1.41 2.47 -0.24 4.78 9.36 -0.38 -4.39 117.16 127.35 3fvr n TYR 148 Ca 0.04 0.44 0.00 0.00 3.32 0.00 0.00 57.90 61.70 3fvr n TYR 148 Cb 0.29 -2.49 0.07 0.00 -0.63 0.00 0.00 39.34 36.59 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 3.58 -0.37 0.00 2.98 3.20 -1.59 -1.58 116.97 123.19 3fvr h TYR 149 Ca -0.47 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.47 3fvr h TYR 149 Cb 1.26 0.27 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 0.00 178.16 177.43 3fvr n TYR 150 N -5.46 0.00 0.06 -3.82 4.01 -1.26 -3.17 117.16 107.51 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 0.35 -0.24 -0.09 0.00 -0.31 0.00 0.00 39.34 39.06 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 -0.14 -0.62 -0.72 2.43 -1.60 -0.98 114.38 112.74 3fvr h ARG 151 Ca 0.00 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3fvr h ARG 151 Cb 0.14 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 3fvr h ARG 151 CO 0.00 0.17 0.25 0.78 -1.51 0.00 0.00 179.97 179.65 3fvr h GLY 152 N -0.45 1.00 0.90 2.80 0.00 -1.71 -2.40 103.07 103.22 3fvr h GLY 152 Ca -0.01 -0.55 0.01 0.00 0.00 0.00 0.00 47.33 46.78 3fvr h GLY 152 CO 0.02 0.52 0.05 -2.08 0.00 0.00 0.00 176.54 175.05 3fvr h VAL 153 N 0.87 0.97 -0.88 4.60 2.07 -1.58 0.15 116.25 122.46 3fvr h VAL 153 Ca 0.21 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.70 3fvr h VAL 153 Cb 0.21 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 3fvr h VAL 153 CO -0.02 0.02 0.58 1.88 0.02 0.00 0.00 177.57 180.06 3fvr h TYR 154 N 0.11 1.10 -0.27 1.57 -1.99 -1.08 -1.03 116.97 115.39 3fvr h TYR 154 Ca 0.06 0.03 -0.11 0.00 2.00 0.00 0.00 58.73 60.70 3fvr h TYR 154 Cb 0.03 -0.37 -0.01 0.00 2.00 0.00 0.00 36.73 38.38 3fvr h TYR 154 CO -0.10 0.68 -0.31 -0.07 -0.00 0.00 0.00 178.16 178.36 3fvr h LEU 155 N 1.18 0.58 -1.06 3.88 3.38 -1.03 -2.21 115.31 120.03 3fvr h LEU 155 Ca 0.33 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3fvr h LEU 155 Cb -0.11 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 3fvr h LEU 155 CO -0.08 0.86 0.44 0.44 0.09 0.00 0.00 178.44 180.19 3fvr h ASP 156 N 0.49 0.97 -0.53 -0.43 3.32 0.08 -0.18 116.42 120.15 3fvr h ASP 156 Ca 0.06 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 3fvr h ASP 156 Cb 0.78 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 3fvr h ASP 156 CO 0.06 0.78 0.20 0.00 -1.72 0.00 0.00 179.24 178.56 3fvr h ALA 157 N 1.38 0.68 -0.26 3.45 0.00 -0.75 0.65 119.26 124.42 3fvr h ALA 157 Ca 0.28 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3fvr h ALA 157 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3fvr h ALA 157 CO -0.05 0.30 0.06 0.28 0.00 0.00 0.00 179.25 179.84 3fvr h VAL 158 N 0.71 1.22 -0.12 0.00 2.07 -0.86 -2.62 116.25 116.64 3fvr h VAL 158 Ca 0.17 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 3fvr h VAL 158 Cb 0.21 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3fvr h VAL 158 CO -0.01 0.23 -0.01 -0.09 0.02 0.00 0.00 177.57 177.71 3fvr h ARG 159 N 0.25 0.17 -0.90 1.57 9.65 -0.79 -1.60 114.38 122.73 3fvr h ARG 159 Ca 0.08 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 3fvr h ARG 159 Cb 0.29 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.79 3fvr h ARG 159 CO 0.00 0.20 0.51 0.00 2.80 0.00 0.00 179.97 183.48 3fvr h ALA 160 N 1.83 1.16 -0.45 2.80 0.00 -0.50 -1.13 119.26 122.97 3fvr h ALA 160 Ca 0.04 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 3fvr h ALA 160 Cb 0.14 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3fvr h ALA 160 CO 0.00 0.65 -0.20 -0.07 0.00 0.00 0.00 179.25 179.64 3fvr h LEU 161 N 1.26 0.90 -1.03 0.00 3.38 -1.14 -1.61 115.31 117.07 3fvr h LEU 161 Ca 0.32 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3fvr h LEU 161 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3fvr h LEU 161 CO -0.05 1.07 -0.23 -0.33 0.09 0.00 0.00 178.44 178.99 3fvr h GLU 162 N 0.77 0.42 -0.02 1.13 5.08 -0.92 -0.81 114.58 120.24 3fvr h GLU 162 Ca 0.11 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3fvr h GLU 162 Cb 0.74 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.96 3fvr h GLU 162 CO 0.06 0.63 -0.10 0.28 -1.00 0.00 0.00 179.01 178.88 3fvr h VAL 163 N 0.38 1.51 -0.66 3.13 2.07 -1.05 -3.05 116.25 118.57 3fvr h VAL 163 Ca 0.06 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 3fvr h VAL 163 Cb 0.61 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.91 3fvr h VAL 163 CO 0.04 0.44 0.40 0.40 0.02 0.00 0.00 177.57 178.87 3fvr h ILE 164 N -0.53 1.19 0.00 4.57 1.08 -1.24 -2.43 117.51 120.15 3fvr h ILE 164 Ca -0.01 -0.43 -0.01 0.00 -0.39 0.00 0.00 64.86 64.03 3fvr h ILE 164 Cb 0.78 0.29 -0.00 0.00 -3.07 0.00 0.00 36.82 34.81 3fvr h ILE 164 CO 0.02 0.20 -0.03 -0.61 -0.69 0.00 0.00 178.15 177.04 3fvr h GLN 165 N 0.89 0.00 0.00 2.37 4.15 -1.22 -2.20 115.11 119.10 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 -0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.67 3fvr h GLN 165 CO -0.04 0.03 0.00 -1.13 -1.93 0.00 0.00 178.83 175.75 3fvr n SER 166 N -4.35 0.44 -4.73 -0.69 3.41 -0.92 -4.65 113.62 102.13 3fvr n SER 166 Ca -0.03 0.55 -0.41 0.00 -0.26 0.00 0.00 58.87 58.72 3fvr n SER 166 Cb 0.11 -0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 63.36 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 -3.08 3.31 0.37 7.33 0.08 -0.83 -4.94 117.98 120.22 3fvr s PHE 167 Ca 0.11 1.24 0.05 0.00 0.12 0.00 0.00 56.93 58.44 3fvr s PHE 167 Cb 0.14 -3.56 0.71 0.00 -0.57 0.00 0.00 43.02 39.74 3fvr s PHE 167 CO 0.52 -1.73 1.99 -1.00 -0.10 0.00 0.00 175.22 174.90 3fvr h PRO 168 N 5.65 0.64 0.00 0.24 0.13 -1.89 -2.03 132.00 134.73 3fvr h PRO 168 Ca -0.44 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3fvr h PRO 168 Cb 1.21 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3fvr h PRO 168 CO 0.78 0.48 0.00 -0.85 -0.23 0.00 0.00 178.00 178.18 3fvr n GLU 169 N -4.41 0.58 -4.10 0.86 0.00 -1.26 -4.77 120.64 107.55 3fvr n GLU 169 Ca 0.04 0.02 -0.35 0.00 0.00 0.00 0.00 57.16 56.87 3fvr n GLU 169 Cb 0.11 -1.50 -0.08 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 -2.32 4.86 -0.66 3.84 1.01 -0.77 0.41 120.40 126.77 3fvr s VAL 170 Ca 0.32 -0.03 -0.22 0.00 0.00 0.00 0.00 61.98 62.05 3fvr s VAL 170 Cb 0.18 -3.11 0.08 0.00 0.00 0.00 0.00 36.38 33.52 3fvr s VAL 170 CO 0.36 0.57 0.94 -0.62 0.00 0.00 0.00 175.10 176.35 3fvr s ASP 171 N -0.54 6.19 0.66 3.32 -1.08 -0.50 -4.78 116.67 119.94 3fvr s ASP 171 Ca 0.11 -1.09 0.26 0.00 -0.52 0.00 0.00 52.55 51.31 3fvr s ASP 171 Cb -0.12 -2.40 1.42 0.00 -1.46 0.00 0.00 42.92 40.36 3fvr s ASP 171 CO 0.02 -1.39 1.80 1.05 0.52 0.00 0.00 175.17 177.18 3fvr h GLU 172 N 9.49 0.00 -0.03 4.34 4.11 -1.89 0.67 114.58 131.27 3fvr h GLU 172 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 3fvr h GLU 172 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3fvr h GLU 172 CO 1.17 0.00 0.00 0.72 0.07 0.00 0.00 179.01 180.97 3fvr n HIS 173 N -2.90 0.01 -3.08 2.06 8.25 -1.26 -4.34 115.22 113.97 3fvr n HIS 173 Ca -0.01 -0.01 -0.21 0.00 -0.26 0.00 0.00 57.72 57.23 3fvr n HIS 173 Cb 0.48 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.56 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 1.81 -4.75 -0.41 1.74 0.23 -4.83 116.66 110.87 3fvr n ARG 174 Ca 0.18 -3.92 -0.33 0.00 -0.77 0.00 0.00 57.85 53.01 3fvr n ARG 174 Cb 0.41 -1.89 -0.14 0.00 -1.02 0.00 0.00 32.46 29.82 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 -0.75 121.20 120.89 3fvr s ILE 175 Ca 0.43 -0.63 0.10 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 -0.22 -0.83 0.00 0.00 0.00 174.94 174.34 3fvr s GLY 176 N 0.02 1.50 -0.13 6.18 0.00 0.38 0.78 107.32 116.06 3fvr s GLY 176 Ca -0.04 -1.50 0.01 0.00 0.00 0.00 0.00 44.72 43.19 3fvr s GLY 176 CO 0.04 -1.53 -0.18 -1.34 0.00 0.00 0.00 173.10 170.09 3fvr s VAL 177 N -1.68 2.59 0.14 1.40 -7.23 -0.94 -1.29 120.40 113.39 3fvr s VAL 177 Ca 0.16 -0.82 0.01 0.00 -1.81 0.00 0.00 61.98 59.52 3fvr s VAL 177 Cb -0.08 -2.06 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 3fvr s VAL 177 CO 0.07 0.53 -0.00 0.27 -0.31 0.00 0.00 175.10 175.67 3fvr s ILE 178 N 0.48 0.52 0.00 -0.62 -4.36 -0.85 -1.81 121.20 114.57 3fvr s ILE 178 Ca -0.12 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.33 3fvr s ILE 178 Cb -0.16 -1.97 0.00 0.00 1.25 0.00 0.00 42.46 41.57 3fvr s ILE 178 CO 0.05 -0.59 0.00 0.61 0.24 0.00 0.00 174.94 175.25 3fvr n GLY 179 N -0.15 2.49 3.37 6.27 0.00 -1.08 -1.33 105.19 114.76 3fvr n GLY 179 Ca -0.08 -0.90 -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 1.41 0.00 -0.02 0.00 -1.26 -1.42 107.32 106.03 3fvr s GLY 180 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.56 3fvr s GLY 180 CO 0.00 -1.00 0.00 -1.26 0.00 0.00 0.00 173.10 170.84 3fvr n SER 181 N 2.06 0.00 -0.29 1.64 2.88 0.90 -0.32 113.62 120.48 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 0.52 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.22 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 0.98 -0.34 -1.46 4.15 -1.85 -0.68 115.11 115.91 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 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 3fvr h GLN 182 CO 0.00 0.65 -0.16 0.78 -1.93 0.00 0.00 178.83 178.17 3fvr h GLY 183 N 1.01 0.66 1.22 2.39 0.00 -0.60 -1.44 103.07 106.31 3fvr h GLY 183 Ca 0.38 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 3fvr h GLY 183 CO -0.14 0.46 -0.12 -1.33 0.00 0.00 0.00 176.54 175.41 3fvr h GLY 184 N 0.98 0.99 0.95 4.60 0.00 -1.01 -1.14 103.07 108.44 3fvr h GLY 184 Ca 0.09 -0.79 -0.06 0.00 0.00 0.00 0.00 47.33 46.58 3fvr h GLY 184 CO 0.04 0.72 0.05 0.00 0.00 0.00 0.00 176.54 177.36 3fvr h ALA 185 N 1.03 0.57 -0.56 3.60 0.00 -0.92 -1.41 119.26 121.58 3fvr h ALA 185 Ca 0.13 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 3fvr h ALA 185 Cb 0.66 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3fvr h ALA 185 CO 0.05 0.31 0.14 -0.07 0.00 0.00 0.00 179.25 179.67 3fvr h LEU 186 N 0.57 0.80 -0.27 0.00 3.38 -1.06 0.13 115.31 118.86 3fvr h LEU 186 Ca 0.13 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3fvr h LEU 186 Cb 0.40 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3fvr h LEU 186 CO 0.01 0.78 0.06 0.00 0.09 0.00 0.00 178.44 179.39 3fvr h ALA 187 N 1.32 0.36 -0.39 1.53 0.00 -0.93 0.33 119.26 121.49 3fvr h ALA 187 Ca 0.18 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3fvr h ALA 187 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3fvr h ALA 187 CO -0.00 0.02 -0.04 0.82 0.00 0.00 0.00 179.25 180.05 3fvr h ILE 188 N 0.27 1.27 -0.67 0.00 2.04 -0.96 -1.71 117.51 117.75 3fvr h ILE 188 Ca 0.09 -1.07 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 3fvr h ILE 188 Cb 0.29 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 3fvr h ILE 188 CO 0.00 0.36 0.24 0.00 0.00 0.00 0.00 178.15 178.75 3fvr h ALA 189 N 0.86 0.87 -0.41 1.87 0.00 -0.65 -0.91 119.26 120.89 3fvr h ALA 189 Ca 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3fvr h ALA 189 Cb 0.53 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3fvr h ALA 189 CO 0.03 0.51 0.23 0.00 0.00 0.00 0.00 179.25 180.01 3fvr h ALA 190 N 1.10 0.53 0.00 0.00 0.00 -0.82 -0.44 119.26 119.64 3fvr h ALA 190 Ca 0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3fvr h ALA 190 Cb 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3fvr h ALA 190 CO -0.01 0.06 -0.19 0.00 0.00 0.00 0.00 179.25 179.10 3fvr h ALA 191 N 1.08 1.35 0.05 0.00 0.00 -1.04 0.50 119.26 121.19 3fvr h ALA 191 Ca 0.15 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 3fvr h ALA 191 Cb 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3fvr h ALA 191 CO -0.02 0.24 -1.05 0.00 0.00 0.00 0.00 179.25 178.41 3fvr h ALA 192 N 1.81 0.30 0.00 0.00 0.00 -0.41 -3.32 119.26 117.64 3fvr h ALA 192 Ca -0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 3fvr h ALA 192 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3fvr h ALA 192 CO 0.02 1.06 -0.82 1.28 0.00 0.00 0.00 179.25 180.79 3fvr n LEU 193 N -3.50 0.70 -3.91 0.00 4.77 -0.24 -4.74 117.00 110.07 3fvr n LEU 193 Ca -0.04 -0.18 -0.11 0.00 -0.03 0.00 0.00 56.01 55.66 3fvr n LEU 193 Cb 0.93 -0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.78 3fvr n LEU 193 CO 0.50 0.15 -0.32 -0.55 -1.33 0.00 0.00 177.39 175.83 3fvr s SER 194 N -3.24 0.10 -0.06 -1.43 0.15 0.13 -5.03 113.70 104.32 3fvr s SER 194 Ca 0.08 -0.22 0.20 0.00 0.70 0.00 0.00 55.95 56.71 3fvr s SER 194 Cb 0.16 0.10 0.67 0.00 -1.71 0.00 0.00 66.02 65.23 3fvr s SER 194 CO 0.79 -0.18 1.57 -0.90 1.20 0.00 0.00 173.24 175.71 3fvr n ASP 195 N 2.22 4.31 -0.02 5.45 3.85 -1.26 -4.43 116.55 126.67 3fvr n ASP 195 Ca -0.19 -2.23 -0.12 0.00 -0.71 0.00 0.00 54.79 51.53 3fvr n ASP 195 Cb 0.57 -0.52 -0.08 0.00 -1.35 0.00 0.00 41.12 39.74 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 1.28 -3.96 2.12 2.04 -1.92 -3.44 117.51 117.67 3fvr h ILE 196 Ca 0.00 -0.87 -0.52 0.00 1.00 0.00 0.00 64.86 64.47 3fvr h ILE 196 Cb 1.21 1.77 0.08 0.00 -0.74 0.00 0.00 36.82 39.14 3fvr h ILE 196 CO 0.12 0.24 0.57 -2.16 0.00 0.00 0.00 178.15 176.91 3fvr s PRO 197 N -4.80 3.91 -0.10 2.37 0.04 -1.26 -4.69 135.00 130.47 3fvr s PRO 197 Ca -0.15 2.04 0.00 0.00 0.04 0.00 0.00 61.00 62.93 3fvr s PRO 197 Cb 0.04 -2.67 -0.25 0.00 0.04 0.00 0.00 34.50 31.66 3fvr s PRO 197 CO 0.69 -0.50 0.44 1.17 0.04 0.00 0.00 177.00 178.83 3fvr n LYS 198 N -0.02 0.72 -4.13 4.56 4.81 0.23 -4.90 118.16 119.42 3fvr n LYS 198 Ca 0.05 0.27 -0.09 0.00 -0.87 0.00 0.00 58.31 57.66 3fvr n LYS 198 Cb 0.45 -1.73 -0.10 0.00 0.02 0.00 0.00 35.03 33.67 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 0.22 -0.02 3.15 -7.23 -1.23 -3.82 120.40 108.90 3fvr s VAL 199 Ca -0.17 -1.88 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 3fvr s VAL 199 Cb 0.07 -1.83 0.01 0.00 0.56 0.00 0.00 36.38 35.19 3fvr s VAL 199 CO 0.78 -0.70 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.12 3fvr s VAL 200 N -3.95 0.63 -0.13 1.32 1.01 -0.59 -2.22 120.40 116.48 3fvr s VAL 200 Ca 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 3fvr s VAL 200 Cb 0.07 -0.58 0.03 0.00 0.00 0.00 0.00 36.38 35.91 3fvr s VAL 200 CO -0.03 0.21 -0.05 -0.69 0.00 0.00 0.00 175.10 174.53 3fvr s VAL 201 N 0.25 0.96 -0.14 2.92 1.01 -0.75 -0.79 120.40 123.85 3fvr s VAL 201 Ca -0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 3fvr s VAL 201 Cb -0.08 -1.07 0.04 0.00 0.00 0.00 0.00 36.38 35.27 3fvr s VAL 201 CO 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 175.10 175.30 3fvr s ALA 202 N 1.72 1.33 -0.13 5.51 0.00 0.03 -2.64 121.76 127.58 3fvr s ALA 202 Ca 0.03 -0.66 -0.27 0.00 0.00 0.00 0.00 51.96 51.06 3fvr s ALA 202 Cb -0.14 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 3fvr s ALA 202 CO -0.08 -0.64 0.91 -0.51 0.00 0.00 0.00 175.76 175.44 3fvr s ASP 203 N 1.70 7.10 -0.19 0.00 1.11 -0.51 -2.56 116.67 123.32 3fvr s ASP 203 Ca 0.03 1.35 -0.01 0.00 0.18 0.00 0.00 52.55 54.10 3fvr s ASP 203 Cb -0.14 -2.50 0.00 0.00 1.07 0.00 0.00 42.92 41.35 3fvr s ASP 203 CO -0.08 -0.40 0.14 0.00 1.18 0.00 0.00 175.17 176.02 3fvr n TYR 204 N 4.99 -0.50 -1.70 4.23 0.18 0.50 -0.07 117.16 124.80 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 -0.63 -0.02 0.00 -0.38 0.00 0.00 39.34 38.81 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 -0.91 2.21 -1.32 -3.48 -0.04 -1.26 -2.93 135.00 127.27 3fvr n PRO 205 Ca -0.07 0.78 -0.09 0.00 -0.04 0.00 0.00 63.50 64.08 3fvr n PRO 205 Cb 0.17 -2.43 0.05 0.00 -0.04 0.00 0.00 33.50 31.24 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 1.27 -3.27 -3.89 0.54 9.36 -0.57 -4.65 117.16 115.95 3fvr n TYR 206 Ca 0.08 -0.66 -0.26 0.00 3.32 0.00 0.00 57.90 60.37 3fvr n TYR 206 Cb 0.34 -0.29 0.01 0.00 -0.63 0.00 0.00 39.34 38.77 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 -2.54 -3.93 2.98 4.77 -1.26 -4.56 117.00 112.46 3fvr n LEU 207 Ca 0.06 -0.89 -0.20 0.00 -0.03 0.00 0.00 56.01 54.96 3fvr n LEU 207 Cb 0.23 -2.44 -0.16 0.00 -2.33 0.00 0.00 43.42 38.72 3fvr n LEU 207 CO 0.15 0.42 -0.42 -0.55 -1.33 0.00 0.00 177.39 175.66 3fvr s SER 208 N -3.98 0.99 -1.24 -1.43 0.15 -1.26 -1.84 113.70 105.08 3fvr s SER 208 Ca 0.26 -0.14 -0.04 0.00 0.70 0.00 0.00 55.95 56.72 3fvr s SER 208 Cb -0.13 -0.40 -0.01 0.00 -1.71 0.00 0.00 66.02 63.77 3fvr s SER 208 CO 0.85 -0.01 0.75 -3.20 1.20 0.00 0.00 173.24 172.84 3fvr n ASN 209 N 3.74 -2.55 -0.30 5.45 5.15 -1.26 -4.67 115.26 120.82 3fvr n ASN 209 Ca -0.23 -0.83 0.12 0.00 -0.60 0.00 0.00 54.58 53.04 3fvr n ASN 209 Cb 0.52 -4.13 0.27 0.00 -0.53 0.00 0.00 39.78 35.91 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 -1.77 0.25 0.00 1.20 0.04 -1.96 -0.40 116.94 114.29 3fvr h PHE 210 Ca -0.62 0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.17 3fvr h PHE 210 Cb 1.35 0.03 -0.00 0.00 2.20 0.00 0.00 35.95 39.53 3fvr h PHE 210 CO 0.42 -0.24 -0.16 0.93 -0.60 0.00 0.00 178.31 178.66 3fvr h GLU 211 N 0.17 0.00 0.13 1.51 5.08 -1.98 -2.19 114.58 117.30 3fvr h GLU 211 Ca 0.54 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.56 3fvr h GLU 211 Cb 1.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 3fvr h GLU 211 CO -0.69 0.16 -1.78 -0.09 -1.00 0.00 0.00 179.01 175.61 3fvr h ARG 212 N 0.00 0.28 -0.54 2.33 9.65 -1.63 -3.38 114.38 121.09 3fvr h ARG 212 Ca -0.00 -0.48 0.09 0.00 -1.10 0.00 0.00 59.98 58.48 3fvr h ARG 212 Cb 0.30 0.18 -0.07 0.00 -1.39 0.00 0.00 29.97 28.99 3fvr h ARG 212 CO 0.02 1.16 0.15 0.00 2.80 0.00 0.00 179.97 184.10 3fvr h ALA 213 N 0.27 0.65 0.00 2.80 0.00 -0.67 -0.90 119.26 121.42 3fvr h ALA 213 Ca -0.34 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3fvr h ALA 213 Cb 2.05 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.95 3fvr h ALA 213 CO 0.14 -0.26 0.00 -0.39 0.00 0.00 0.00 179.25 178.74 3fvr h VAL 214 N 0.31 0.00 0.00 0.00 -1.51 -1.58 -0.53 116.25 112.94 3fvr h VAL 214 Ca 0.27 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.55 3fvr h VAL 214 Cb 0.36 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 3fvr h VAL 214 CO -0.32 0.00 -0.97 0.47 -1.23 0.00 0.00 177.57 175.52 3fvr n ASP 215 N -2.52 0.95 -0.00 4.19 9.92 -0.42 -4.65 116.55 124.02 3fvr n ASP 215 Ca 0.00 -0.97 -0.00 0.00 -0.53 0.00 0.00 54.79 53.29 3fvr n ASP 215 Cb 0.17 1.01 -0.01 0.00 -0.64 0.00 0.00 41.12 41.66 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 -1.49 0.06 -1.74 2.53 0.31 -0.74 -5.05 118.33 112.22 3fvr n VAL 216 Ca 0.04 -0.04 -0.40 0.00 -0.01 0.00 0.00 64.34 63.93 3fvr n VAL 216 Cb 0.32 -0.92 0.03 0.00 -0.91 0.00 0.00 33.84 32.35 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 -2.09 1.67 0.18 3.52 0.00 -0.24 -4.92 120.51 118.63 3fvr n ALA 217 Ca -0.02 0.20 0.02 0.00 0.00 0.00 0.00 53.44 53.65 3fvr n ALA 217 Cb 0.53 -2.35 0.01 0.00 0.00 0.00 0.00 19.45 17.64 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 -0.38 1.04 -4.23 0.00 4.77 -1.01 -4.97 117.00 112.21 3fvr n LEU 218 Ca 0.07 -0.86 -0.14 0.00 -0.03 0.00 0.00 56.01 55.05 3fvr n LEU 218 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 3fvr n LEU 218 CO 0.57 0.23 -0.23 -1.61 -1.33 0.00 0.00 177.39 175.02 3fvr s GLU 219 N -0.64 1.30 0.88 3.23 0.41 -1.20 -5.04 118.70 117.64 3fvr s GLU 219 Ca 0.04 -1.70 -0.11 0.00 -0.41 0.00 0.00 54.97 52.79 3fvr s GLU 219 Cb 0.03 0.16 0.12 0.00 -1.78 0.00 0.00 34.13 32.67 3fvr s GLU 219 CO 0.08 -0.40 1.09 -0.65 -0.49 0.00 0.00 175.26 174.90 3fvr s GLN 220 N -4.06 1.36 0.00 1.61 -1.52 -1.26 -4.06 119.66 111.72 3fvr s GLN 220 Ca 0.39 1.02 0.22 0.00 -1.95 0.00 0.00 55.36 55.04 3fvr s GLN 220 Cb 0.07 -1.80 0.34 0.00 -0.22 0.00 0.00 33.01 31.39 3fvr s GLN 220 CO 0.14 -2.23 1.32 -0.35 -0.25 0.00 0.00 175.29 173.92 3fvr n PRO 221 N -3.90 2.33 -0.28 2.91 -0.04 -1.26 -4.77 135.00 129.99 3fvr n PRO 221 Ca 0.08 -2.12 0.04 0.00 -0.04 0.00 0.00 63.50 61.47 3fvr n PRO 221 Cb 0.54 -1.47 0.26 0.00 -0.04 0.00 0.00 33.50 32.80 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 4.23 0.98 0.00 0.54 0.05 -1.86 -1.26 116.97 119.65 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 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 38.35 3fvr h TYR 222 CO 0.18 0.52 0.00 1.28 -1.05 0.00 0.00 178.16 179.09 3fvr n LEU 223 N -4.48 0.00 0.22 3.88 4.77 -1.26 -1.59 117.00 118.53 3fvr n LEU 223 Ca 0.13 0.39 0.05 0.00 -0.03 0.00 0.00 56.01 56.55 3fvr n LEU 223 Cb 0.20 -0.39 0.49 0.00 -2.33 0.00 0.00 43.42 41.39 3fvr n LEU 223 CO 0.33 -0.36 0.90 -0.33 -1.33 0.00 0.00 177.39 176.60 3fvr h GLU 224 N 0.00 0.01 -0.42 3.23 5.08 -1.59 -1.31 114.58 119.58 3fvr h GLU 224 Ca 0.00 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 3fvr h GLU 224 Cb 0.03 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3fvr h GLU 224 CO 0.00 0.20 -0.18 0.82 -1.00 0.00 0.00 179.01 178.85 3fvr h ILE 225 N 0.01 1.28 -0.56 3.13 2.04 -1.50 -0.89 117.51 121.02 3fvr h ILE 225 Ca 0.00 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.55 3fvr h ILE 225 Cb 0.34 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 3fvr h ILE 225 CO 0.02 0.44 0.34 0.78 0.00 0.00 0.00 178.15 179.73 3fvr h ASN 226 N 0.67 0.68 -0.97 1.72 4.21 -1.53 -1.65 115.58 118.71 3fvr h ASN 226 Ca 0.10 -0.06 0.04 0.00 1.21 0.00 0.00 56.30 57.58 3fvr h ASN 226 Cb 0.73 -0.17 -0.06 0.00 -1.12 0.00 0.00 38.32 37.70 3fvr h ASN 226 CO 0.06 0.54 0.64 0.28 -1.29 0.00 0.00 177.43 177.66 3fvr h SER 227 N 0.76 1.06 -0.01 5.81 0.02 -1.01 -1.47 113.55 118.71 3fvr h SER 227 Ca 0.20 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3fvr h SER 227 Cb -0.01 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.29 3fvr h SER 227 CO -0.04 0.72 0.01 0.22 -1.14 0.00 0.00 176.83 176.60 3fvr h TYR 228 N 1.22 0.02 0.00 3.45 3.20 -0.40 -2.49 116.97 121.96 3fvr h TYR 228 Ca 0.39 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.22 3fvr h TYR 228 Cb 0.02 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 3fvr h TYR 228 CO -0.00 0.07 -0.17 0.74 -1.64 0.00 0.00 178.16 177.15 3fvr h PHE 229 N -0.04 0.00 -0.34 -3.82 0.04 -0.86 -1.22 116.94 110.71 3fvr h PHE 229 Ca 0.00 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 3fvr h PHE 229 Cb 0.05 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 3fvr h PHE 229 CO -0.06 0.17 -0.21 0.00 -0.60 0.00 0.00 178.31 177.62 3fvr h ARG 230 N 0.00 0.64 0.00 1.51 3.08 -0.92 -3.04 114.38 115.65 3fvr h ARG 230 Ca -0.00 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.81 3fvr h ARG 230 Cb 0.32 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3fvr h ARG 230 CO 0.02 0.81 -0.35 0.00 -1.07 0.00 0.00 179.97 179.38 3fvr h ARG 231 N 0.57 0.00 -2.73 0.04 3.08 -0.93 -3.39 114.38 111.02 3fvr h ARG 231 Ca 0.09 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.54 3fvr h ARG 231 Cb 0.67 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 -0.81 -0.80 -1.07 0.00 0.00 179.97 177.34 3fvr s ASN 232 N -5.18 3.00 0.04 7.04 0.01 -0.53 -5.01 114.94 114.31 3fvr s ASN 232 Ca 0.06 -2.85 0.16 0.00 -0.71 0.00 0.00 52.86 49.52 3fvr s ASN 232 Cb 0.10 -0.81 0.68 0.00 0.41 0.00 0.00 41.25 41.63 3fvr s ASN 232 CO 0.69 -0.22 1.50 -1.54 -1.51 0.00 0.00 177.10 176.02 3fvr n SER 233 N 3.20 0.11 -4.68 -1.22 3.41 -1.21 -4.62 113.62 108.61 3fvr n SER 233 Ca 0.17 0.53 -0.47 0.00 -0.26 0.00 0.00 58.87 58.84 3fvr n SER 233 Cb 0.39 -0.55 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 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 -1.62 3.56 -0.18 4.04 -0.08 -1.26 -4.84 116.55 116.17 3fvr n ASP 234 Ca 0.03 0.96 0.13 0.00 -1.51 0.00 0.00 54.79 54.41 3fvr n ASP 234 Cb 0.18 -1.39 0.46 0.00 2.34 0.00 0.00 41.12 42.71 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 9.45 0.50 0.00 -0.67 0.11 -2.00 0.51 132.00 139.90 3fvr h PRO 235 Ca -0.49 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 3fvr h PRO 235 Cb 1.27 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3fvr h PRO 235 CO 0.95 0.33 -0.15 0.87 -0.21 0.00 0.00 178.00 179.79 3fvr h LYS 236 N 0.51 0.00 -0.38 1.05 1.57 -1.97 -2.49 116.57 114.86 3fvr h LYS 236 Ca 0.37 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.02 3fvr h LYS 236 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 3fvr h LYS 236 CO -0.13 0.15 -0.27 0.28 -0.57 0.00 0.00 179.45 178.90 3fvr h VAL 237 N 0.00 1.28 -0.42 0.50 2.07 -1.23 -0.86 116.25 117.59 3fvr h VAL 237 Ca -0.00 -1.43 -0.05 0.00 0.82 0.00 0.00 66.70 66.03 3fvr h VAL 237 Cb 0.33 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 3fvr h VAL 237 CO 0.02 0.48 0.05 -0.08 0.02 0.00 0.00 177.57 178.06 3fvr h GLU 238 N 0.67 0.70 -0.21 1.57 4.81 -1.42 0.33 114.58 121.03 3fvr h GLU 238 Ca 0.07 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 3fvr h GLU 238 Cb 0.85 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 3fvr h GLU 238 CO 0.07 0.75 0.13 1.49 -0.73 0.00 0.00 179.01 180.72 3fvr h GLU 239 N 0.55 0.28 -0.76 1.92 4.81 -1.40 -2.25 114.58 117.73 3fvr h GLU 239 Ca 0.13 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 3fvr h GLU 239 Cb 0.40 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 3fvr h GLU 239 CO 0.01 0.20 0.30 -0.22 -0.73 0.00 0.00 179.01 178.57 3fvr h LYS 240 N 0.27 1.14 -0.25 1.92 1.63 -1.00 -2.33 116.57 117.95 3fvr h LYS 240 Ca 0.08 -0.21 0.01 0.00 -0.85 0.00 0.00 60.65 59.68 3fvr h LYS 240 Cb -0.01 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 3fvr h LYS 240 CO -0.02 0.93 0.14 0.00 -3.45 0.00 0.00 179.45 177.06 3fvr h ALA 241 N 1.15 0.31 0.00 5.00 0.00 -0.67 -1.46 119.26 123.60 3fvr h ALA 241 Ca 0.25 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 3fvr h ALA 241 Cb 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3fvr h ALA 241 CO -0.02 -0.25 -0.31 0.74 0.00 0.00 0.00 179.25 179.41 3fvr h PHE 242 N 0.29 0.00 -0.10 0.00 0.05 -1.32 -1.02 116.94 114.84 3fvr h PHE 242 Ca 0.10 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.88 3fvr h PHE 242 Cb 0.01 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 37.95 3fvr h PHE 242 CO -0.08 0.31 0.01 1.49 -0.18 0.00 0.00 178.31 179.85 3fvr h GLU 243 N 0.00 0.17 0.00 1.51 4.81 -0.84 -2.21 114.58 118.02 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 0.66 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 3fvr h GLU 243 CO 0.04 0.40 -0.03 1.15 -0.73 0.00 0.00 179.01 179.84 3fvr h THR 244 N -0.07 0.93 -0.39 0.32 2.02 -0.89 -2.81 112.91 112.01 3fvr h THR 244 Ca 0.03 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.28 3fvr h THR 244 Cb 0.31 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 3fvr h THR 244 CO 0.00 0.00 0.27 -0.07 0.37 0.00 0.00 175.52 176.09 3fvr h LEU 245 N -0.05 0.22 -1.94 2.58 3.38 -1.14 -2.30 115.31 116.05 3fvr h LEU 245 Ca 0.01 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.03 3fvr h LEU 245 Cb 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3fvr h LEU 245 CO -0.03 0.14 0.14 0.77 0.09 0.00 0.00 178.44 179.56 3fvr h SER 246 N 0.25 0.06 0.73 -0.43 4.64 -1.12 -0.47 113.55 117.21 3fvr h SER 246 Ca 0.18 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3fvr h SER 246 Cb 0.38 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3fvr h SER 246 CO -0.03 0.04 0.00 1.88 -0.87 0.00 0.00 176.83 177.85 3fvr h TYR 247 N 0.07 0.00 -0.00 4.77 0.05 -1.52 -3.09 116.97 117.25 3fvr h TYR 247 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.87 3fvr h TYR 247 Cb 0.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.02 3fvr h TYR 247 CO -0.00 0.00 -0.04 1.19 -1.05 0.00 0.00 178.16 178.26 3fvr n PHE 248 N -2.36 0.00 -2.16 4.88 3.72 -0.27 -4.98 117.46 116.28 3fvr n PHE 248 Ca 0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 3fvr n PHE 248 Cb 0.23 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 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 -0.58 6.82 0.54 4.37 -1.08 -0.68 -4.92 116.67 121.14 3fvr s ASP 249 Ca 0.02 2.36 0.21 0.00 -0.52 0.00 0.00 52.55 54.62 3fvr s ASP 249 Cb 0.02 -2.59 1.40 0.00 -1.46 0.00 0.00 42.92 40.29 3fvr s ASP 249 CO 0.06 -0.64 2.12 -0.07 0.52 0.00 0.00 175.17 177.15 3fvr h LEU 250 N 6.56 0.00 -1.19 -1.34 3.38 -1.69 -1.19 115.31 119.84 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 0.23 117.51 120.14 3fvr h ILE 251 Ca 0.07 -0.24 -0.06 0.00 1.55 0.00 0.00 64.86 66.17 3fvr h ILE 251 Cb 0.28 1.02 -0.01 0.00 -0.27 0.00 0.00 36.82 37.84 3fvr h ILE 251 CO -0.00 0.00 -1.97 0.59 -1.05 0.00 0.00 178.15 175.72 3fvr n ASN 252 N -2.52 0.09 -0.04 2.16 3.02 -0.47 -4.45 115.26 113.05 3fvr n ASN 252 Ca 0.01 0.04 -0.07 0.00 -0.03 0.00 0.00 54.58 54.52 3fvr n ASN 252 Cb 0.20 1.67 -0.14 0.00 -0.61 0.00 0.00 39.78 40.90 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 -2.39 0.52 -0.35 3.41 4.77 -0.90 -4.40 117.00 117.67 3fvr n LEU 253 Ca -0.08 0.24 0.17 0.00 -0.03 0.00 0.00 56.01 56.31 3fvr n LEU 253 Cb 0.67 0.27 0.38 0.00 -2.33 0.00 0.00 43.42 42.41 3fvr n LEU 253 CO 0.45 0.38 1.18 0.00 -1.33 0.00 0.00 177.39 178.06 3fvr h ALA 254 N 1.10 1.79 -0.03 -1.18 0.00 -0.77 -0.47 119.26 119.70 3fvr h ALA 254 Ca -0.35 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.68 3fvr h ALA 254 Cb 1.99 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.77 3fvr h ALA 254 CO 0.05 -0.23 0.14 0.78 0.00 0.00 0.00 179.25 179.99 3fvr h GLY 255 N 0.62 0.00 1.30 0.00 0.00 -1.76 -1.25 103.07 101.99 3fvr h GLY 255 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.95 3fvr h GLY 255 CO -0.44 0.00 -0.37 0.79 0.00 0.00 0.00 176.54 176.52 3fvr n TRP 256 N -3.16 0.08 -2.33 5.60 8.01 -0.19 -4.78 117.44 120.67 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 0.22 -0.37 -0.03 0.00 -2.01 0.00 0.00 31.31 29.12 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 4.04 -0.44 -0.99 1.01 -0.47 -4.71 120.40 115.82 3fvr s VAL 257 Ca 0.11 1.33 0.07 0.00 0.00 0.00 0.00 61.98 63.49 3fvr s VAL 257 Cb 0.17 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 3fvr s VAL 257 CO 0.66 -0.06 0.38 0.29 0.00 0.00 0.00 175.10 176.36 3fvr n LYS 258 N 6.05 3.76 -2.92 2.72 4.76 -1.26 -4.56 118.16 126.71 3fvr n LYS 258 Ca 0.13 -0.22 -0.32 0.00 -2.87 0.00 0.00 58.31 55.04 3fvr n LYS 258 Cb 0.45 -0.88 -0.06 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 -1.37 4.05 0.29 1.97 1.11 -1.26 -4.73 119.66 119.72 3fvr s GLN 259 Ca 0.04 0.83 -0.30 0.00 0.01 0.00 0.00 55.36 55.94 3fvr s GLN 259 Cb 0.05 -2.31 -0.12 0.00 -1.01 0.00 0.00 33.01 29.63 3fvr s GLN 259 CO 0.22 0.03 1.62 -2.30 0.01 0.00 0.00 175.29 174.86 3fvr n PRO 260 N -0.69 2.74 -4.89 2.91 -0.02 -1.25 -4.53 135.00 129.28 3fvr n PRO 260 Ca 0.05 0.98 -0.26 0.00 -2.02 0.00 0.00 63.50 62.25 3fvr n PRO 260 Cb 0.54 -2.77 -0.16 0.00 -0.02 0.00 0.00 33.50 31.09 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 0.09 1.47 -0.12 3.45 2.01 0.11 -1.54 115.64 121.11 3fvr s THR 261 Ca 0.65 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.89 3fvr s THR 261 Cb -0.49 -1.24 0.02 0.00 0.01 0.00 0.00 72.50 70.80 3fvr s THR 261 CO 0.47 0.42 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.44 3fvr s LEU 262 N -0.26 1.78 0.21 4.42 2.96 0.03 -1.92 118.68 125.89 3fvr s LEU 262 Ca 0.03 -0.47 0.08 0.00 -0.22 0.00 0.00 54.13 53.55 3fvr s LEU 262 Cb -0.09 -1.17 -0.05 0.00 0.50 0.00 0.00 46.19 45.39 3fvr s LEU 262 CO 0.00 0.01 -0.15 -0.04 -1.32 0.00 0.00 176.35 174.86 3fvr s MET 263 N 1.05 1.35 0.05 1.98 -1.94 -0.28 -0.79 119.30 120.72 3fvr s MET 263 Ca -0.04 -1.60 0.02 0.00 -1.71 0.00 0.00 55.69 52.35 3fvr s MET 263 Cb -0.15 -1.16 -0.03 0.00 2.01 0.00 0.00 34.83 35.51 3fvr s MET 263 CO -0.03 0.19 -0.07 0.00 -0.01 0.00 0.00 175.02 175.10 3fvr s ALA 264 N -2.95 0.55 -0.19 3.03 0.00 -1.06 -0.31 121.76 120.83 3fvr s ALA 264 Ca 0.23 -0.83 -0.14 0.00 0.00 0.00 0.00 51.96 51.22 3fvr s ALA 264 Cb -0.01 0.08 0.06 0.00 0.00 0.00 0.00 23.12 23.25 3fvr s ALA 264 CO 0.07 -0.08 0.49 -1.50 0.00 0.00 0.00 175.76 174.74 3fvr s ILE 265 N -1.77 -0.01 -0.19 0.00 1.10 -0.26 -0.37 121.20 119.71 3fvr s ILE 265 Ca -0.08 0.04 -0.09 0.00 -0.51 0.00 0.00 60.65 60.01 3fvr s ILE 265 Cb -0.07 -0.71 -0.05 0.00 0.15 0.00 0.00 42.46 41.78 3fvr s ILE 265 CO -0.01 0.01 0.13 -0.83 -2.11 0.00 0.00 174.94 172.14 3fvr s GLY 266 N 0.89 2.06 0.00 1.50 0.00 -1.26 -0.48 107.32 110.03 3fvr s GLY 266 Ca -0.05 -0.68 0.11 0.00 0.00 0.00 0.00 44.72 44.10 3fvr s GLY 266 CO -0.07 0.05 1.36 1.04 0.00 0.00 0.00 173.10 175.47 3fvr n LEU 267 N 3.25 0.00 -0.67 0.66 4.77 -0.70 -2.34 117.00 121.97 3fvr n LEU 267 Ca -0.17 0.50 0.09 0.00 -0.03 0.00 0.00 56.01 56.40 3fvr n LEU 267 Cb 0.53 -0.50 0.23 0.00 -2.33 0.00 0.00 43.42 41.34 3fvr n LEU 267 CO 0.36 -0.31 0.67 2.30 -1.33 0.00 0.00 177.39 179.08 3fvr n ILE 268 N -1.50 2.19 -2.13 -0.08 -5.35 -0.99 -4.57 119.36 106.93 3fvr n ILE 268 Ca 0.03 -2.02 -0.43 0.00 -0.27 0.00 0.00 62.75 60.06 3fvr n ILE 268 Cb 0.13 -0.25 -0.03 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 -2.23 6.65 0.02 7.28 -1.08 -0.99 -4.47 116.67 121.85 3fvr s ASP 269 Ca 0.39 1.95 0.22 0.00 -0.52 0.00 0.00 52.55 54.60 3fvr s ASP 269 Cb 0.33 -2.53 -0.03 0.00 -1.46 0.00 0.00 42.92 39.23 3fvr s ASP 269 CO 0.07 -0.98 0.98 0.29 0.52 0.00 0.00 175.17 176.04 3fvr n LYS 270 N 7.16 0.19 -0.11 4.34 4.76 -1.26 -3.84 118.16 129.41 3fvr n LYS 270 Ca 0.17 -0.02 -0.22 0.00 -2.87 0.00 0.00 58.31 55.37 3fvr n LYS 270 Cb 0.44 -1.54 -0.11 0.00 -1.84 0.00 0.00 35.03 31.98 3fvr n LYS 270 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 3fvr n ILE 271 N -1.78 1.53 -3.84 -0.18 5.41 -1.26 -2.40 119.36 116.84 3fvr n ILE 271 Ca 0.02 -0.04 -0.31 0.00 1.00 0.00 0.00 62.75 63.42 3fvr n ILE 271 Cb 0.40 -2.05 -0.11 0.00 -0.71 0.00 0.00 39.64 37.17 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 -2.37 3.17 0.26 1.39 -4.23 -1.26 -4.76 115.64 107.84 3fvr s THR 272 Ca -0.29 -3.76 -0.28 0.00 -1.18 0.00 0.00 61.69 56.18 3fvr s THR 272 Cb 0.06 -3.08 -0.15 0.00 1.34 0.00 0.00 72.50 70.67 3fvr s THR 272 CO 0.57 -0.94 0.88 -2.65 -0.54 0.00 0.00 174.62 171.94 3fvr n PRO 273 N 2.56 0.96 -0.27 3.99 -0.02 -1.25 -4.78 135.00 136.19 3fvr n PRO 273 Ca 0.14 0.34 0.09 0.00 -2.02 0.00 0.00 63.50 62.04 3fvr n PRO 273 Cb 0.35 -1.61 0.23 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.77 0.23 -0.92 0.52 0.11 -1.83 -1.00 132.00 130.89 3fvr h PRO 274 Ca -0.36 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.78 3fvr h PRO 274 Cb 1.37 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.37 3fvr h PRO 274 CO 0.60 0.15 0.60 0.66 -0.21 0.00 0.00 178.00 179.80 3fvr h SER 275 N 0.24 0.95 0.06 -2.05 4.64 -1.94 0.57 113.55 116.02 3fvr h SER 275 Ca 0.47 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.69 3fvr h SER 275 Cb 0.88 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 3fvr h SER 275 CO -0.58 0.63 -0.33 0.71 -0.87 0.00 0.00 176.83 176.39 3fvr h THR 276 N 1.09 1.28 0.08 2.95 1.35 -1.49 -1.26 112.91 116.91 3fvr h THR 276 Ca 0.38 -1.38 -0.26 0.00 -0.55 0.00 0.00 66.41 64.60 3fvr h THR 276 Cb 0.12 1.50 0.03 0.00 -1.73 0.00 0.00 68.15 68.07 3fvr h THR 276 CO -0.13 0.43 -1.09 0.58 -0.25 0.00 0.00 175.52 175.06 3fvr h VAL 277 N 0.33 1.32 -0.43 6.82 2.07 -1.15 -2.93 116.25 122.27 3fvr h VAL 277 Ca 0.04 -2.37 -0.03 0.00 0.82 0.00 0.00 66.70 65.16 3fvr h VAL 277 Cb 0.74 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 33.15 3fvr h VAL 277 CO 0.06 0.72 0.14 -0.26 0.02 0.00 0.00 177.57 178.24 3fvr h PHE 278 N 0.19 0.63 -0.36 1.57 -1.00 -0.85 -1.18 116.94 115.95 3fvr h PHE 278 Ca -0.16 -0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.60 3fvr h PHE 278 Cb 1.77 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 41.12 3fvr h PHE 278 CO 0.12 0.52 0.21 0.00 -1.61 0.00 0.00 178.31 177.56 3fvr h ALA 279 N 1.54 0.45 -0.12 2.45 0.00 -1.20 0.33 119.26 122.70 3fvr h ALA 279 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3fvr h ALA 279 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3fvr h ALA 279 CO -0.01 -0.13 0.04 0.00 0.00 0.00 0.00 179.25 179.15 3fvr h ALA 280 N 1.16 0.16 -0.39 0.00 0.00 -1.24 -2.83 119.26 116.11 3fvr h ALA 280 Ca 0.14 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.97 3fvr h ALA 280 Cb -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3fvr h ALA 280 CO -0.06 -0.24 0.19 -0.92 0.00 0.00 0.00 179.25 178.21 3fvr h TYR 281 N 0.02 0.34 0.00 0.00 3.20 -0.88 -1.96 116.97 117.69 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 0.20 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.37 3fvr h TYR 281 CO -0.01 0.17 0.00 0.09 -1.64 0.00 0.00 178.16 176.77 3fvr n ASN 282 N -4.94 0.00 -0.80 -2.11 3.02 0.11 -1.61 115.26 108.93 3fvr n ASN 282 Ca 0.02 0.26 0.12 0.00 -0.03 0.00 0.00 54.58 54.94 3fvr n ASN 282 Cb 0.10 -0.37 0.10 0.00 -0.61 0.00 0.00 39.78 39.00 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 -1.37 0.00 -2.91 3.10 8.25 -0.74 -4.92 115.22 116.62 3fvr n HIS 283 Ca 0.05 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.11 3fvr n HIS 283 Cb 0.13 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.18 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 -2.14 4.53 -0.56 2.41 1.43 -0.63 -3.34 118.68 120.38 3fvr s LEU 284 Ca 0.26 1.63 0.04 0.00 -1.03 0.00 0.00 54.13 55.03 3fvr s LEU 284 Cb 0.20 -3.36 0.15 0.00 0.03 0.00 0.00 46.19 43.21 3fvr s LEU 284 CO 0.38 0.08 0.37 -1.61 0.23 0.00 0.00 176.35 175.80 3fvr s GLU 285 N -0.54 1.86 0.11 1.70 2.02 -1.26 -5.02 118.70 117.57 3fvr s GLU 285 Ca 0.39 -2.72 -0.25 0.00 0.02 0.00 0.00 54.97 52.42 3fvr s GLU 285 Cb -0.22 -2.84 0.08 0.00 0.10 0.00 0.00 34.13 31.25 3fvr s GLU 285 CO 0.26 -1.24 1.13 -0.08 0.02 0.00 0.00 175.26 175.36 3fvr s THR 286 N -0.59 0.00 -0.37 3.63 -1.32 -1.26 -4.78 115.64 110.94 3fvr s THR 286 Ca 0.23 -0.42 -0.28 0.00 -1.21 0.00 0.00 61.69 60.01 3fvr s THR 286 Cb -0.12 -2.86 -0.02 0.00 -1.51 0.00 0.00 72.50 67.99 3fvr s THR 286 CO -0.10 0.00 1.87 -0.62 -2.21 0.00 0.00 174.62 173.56 3fvr s ASP 287 N -3.52 5.69 0.19 8.08 3.68 -1.26 -4.92 116.67 124.61 3fvr s ASP 287 Ca 0.24 1.20 0.00 0.00 2.13 0.00 0.00 52.55 56.12 3fvr s ASP 287 Cb -0.02 -2.52 -0.04 0.00 -1.45 0.00 0.00 42.92 38.89 3fvr s ASP 287 CO 0.03 -1.88 0.08 -1.59 0.13 0.00 0.00 175.17 171.93 3fvr s LYS 288 N 6.04 1.17 -0.28 4.34 -2.85 -1.26 0.04 119.74 126.94 3fvr s LYS 288 Ca 0.80 -1.60 -0.20 0.00 -1.00 0.00 0.00 55.97 53.97 3fvr s LYS 288 Cb -0.22 0.04 0.10 0.00 -2.06 0.00 0.00 37.83 35.69 3fvr s LYS 288 CO 0.31 -0.29 0.81 0.34 0.10 0.00 0.00 175.35 176.63 3fvr s ASP 289 N -3.17 -0.72 -0.22 0.03 2.15 -0.81 -4.96 116.67 108.98 3fvr s ASP 289 Ca 0.32 1.25 0.01 0.00 0.43 0.00 0.00 52.55 54.56 3fvr s ASP 289 Cb 0.07 1.29 0.03 0.00 -0.30 0.00 0.00 42.92 44.01 3fvr s ASP 289 CO 0.09 -0.21 -0.14 -0.22 -0.17 0.00 0.00 175.17 174.52 3fvr s LEU 290 N 0.94 2.72 -0.19 -1.34 2.96 -1.26 -1.13 118.68 121.39 3fvr s LEU 290 Ca -0.04 -0.86 -0.21 0.00 -0.22 0.00 0.00 54.13 52.80 3fvr s LEU 290 Cb -0.05 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 3fvr s LEU 290 CO -0.10 -0.07 0.62 -0.54 -1.32 0.00 0.00 176.35 174.93 3fvr s LYS 291 N 1.27 4.23 -0.21 1.98 -0.14 0.58 -4.98 119.74 122.47 3fvr s LYS 291 Ca 0.01 0.61 -0.06 0.00 -1.36 0.00 0.00 55.97 55.17 3fvr s LYS 291 Cb -0.15 -3.56 -0.03 0.00 -1.68 0.00 0.00 37.83 32.41 3fvr s LYS 291 CO -0.09 -0.19 0.03 0.08 -0.76 0.00 0.00 175.35 174.42 3fvr s VAL 292 N 1.76 4.18 -0.36 3.17 1.01 -1.26 -1.10 120.40 127.80 3fvr s VAL 292 Ca 0.29 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.05 3fvr s VAL 292 Cb -0.16 -2.91 0.10 0.00 0.00 0.00 0.00 36.38 33.42 3fvr s VAL 292 CO 0.11 0.41 0.09 -0.31 0.00 0.00 0.00 175.10 175.39 3fvr s TYR 293 N 1.06 3.70 0.24 5.22 2.02 0.37 -4.99 117.35 124.97 3fvr s TYR 293 Ca 0.03 -2.82 -0.07 0.00 -0.37 0.00 0.00 57.07 53.84 3fvr s TYR 293 Cb -0.14 -2.98 0.41 0.00 -0.40 0.00 0.00 41.96 38.85 3fvr s TYR 293 CO 0.02 -0.95 1.67 -0.09 -1.57 0.00 0.00 175.55 174.63 3fvr h ARG 294 N 7.74 0.19 -0.40 -0.62 9.65 -1.95 -1.81 114.38 127.18 3fvr h ARG 294 Ca -0.07 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 3fvr h ARG 294 Cb 1.03 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.57 3fvr h ARG 294 CO 0.57 0.13 0.00 0.66 2.80 0.00 0.00 179.97 184.13 3fvr n TYR 295 N -5.22 0.52 -4.35 2.20 4.01 -1.26 -4.05 117.16 109.01 3fvr n TYR 295 Ca 0.13 -0.26 -0.25 0.00 -0.16 0.00 0.00 57.90 57.36 3fvr n TYR 295 Cb 0.44 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.38 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 -1.48 2.53 0.00 -0.72 0.40 -1.11 -4.96 117.98 112.65 3fvr s PHE 296 Ca 0.30 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.36 3fvr s PHE 296 Cb 0.16 -1.16 0.00 0.00 0.51 0.00 0.00 43.02 42.53 3fvr s PHE 296 CO 0.21 0.61 0.00 0.41 0.70 0.00 0.00 175.22 177.15 3fvr n GLY 297 N -0.46 5.02 3.56 4.36 0.00 -1.26 -2.35 105.19 114.06 3fvr n GLY 297 Ca -0.08 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 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 3.52 2.84 0.34 1.61 2.46 -1.26 -4.48 115.29 120.31 3fvr s HIS 298 Ca 0.00 -1.58 -0.17 0.00 0.47 0.00 0.00 55.06 53.78 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 0.83 -1.83 -2.47 0.00 0.00 174.74 169.50 3fvr s GLU 299 N 3.99 2.02 0.02 2.88 -1.05 -1.26 -5.07 118.70 120.22 3fvr s GLU 299 Ca 0.51 -1.28 -0.30 0.00 -0.15 0.00 0.00 54.97 53.75 3fvr s GLU 299 Cb 0.02 0.57 -0.06 0.00 -0.44 0.00 0.00 34.13 34.23 3fvr s GLU 299 CO 0.04 -0.94 1.51 0.12 0.95 0.00 0.00 175.26 176.94 3fvr s PHE 300 N -2.43 2.62 -0.44 4.83 5.36 -1.26 -4.98 117.98 121.68 3fvr s PHE 300 Ca 0.16 0.59 -0.07 0.00 -0.96 0.00 0.00 56.93 56.65 3fvr s PHE 300 Cb -0.05 -3.79 0.11 0.00 -0.34 0.00 0.00 43.02 38.96 3fvr s PHE 300 CO 0.10 -3.06 0.28 0.42 -1.46 0.00 0.00 175.22 171.50 3fvr s ILE 301 N 2.65 3.86 0.21 3.12 1.01 -1.26 -5.00 121.20 125.79 3fvr s ILE 301 Ca 0.68 -1.85 -0.19 0.00 0.00 0.00 0.00 60.65 59.29 3fvr s ILE 301 Cb -0.34 -3.56 0.19 0.00 0.01 0.00 0.00 42.46 38.76 3fvr s ILE 301 CO 0.29 -0.71 1.57 -0.65 0.00 0.00 0.00 174.94 175.43 3fvr h PRO 302 N 8.30 -0.08 -0.81 2.79 0.11 -2.01 -0.36 132.00 139.95 3fvr h PRO 302 Ca -0.18 0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.00 3fvr h PRO 302 Cb 1.06 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 3fvr h PRO 302 CO 0.79 -0.05 0.53 0.00 -0.21 0.00 0.00 178.00 179.06 3fvr h ALA 303 N 1.23 1.62 0.00 -0.75 0.00 -2.02 -1.41 119.26 117.93 3fvr h ALA 303 Ca 0.29 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 3fvr h ALA 303 Cb 0.58 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3fvr h ALA 303 CO -0.83 0.25 -0.48 0.35 0.00 0.00 0.00 179.25 178.54 3fvr h PHE 304 N 0.87 0.00 -0.64 0.00 3.57 -1.51 -2.89 116.94 116.34 3fvr h PHE 304 Ca 0.35 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 3fvr h PHE 304 Cb 0.25 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 3fvr h PHE 304 CO -0.00 0.48 0.35 0.37 -2.23 0.00 0.00 178.31 177.28 3fvr h GLN 305 N 0.00 0.89 -0.45 1.11 5.75 -0.70 0.13 115.11 121.84 3fvr h GLN 305 Ca -0.00 -0.09 -0.09 0.00 -0.15 0.00 0.00 58.65 58.31 3fvr h GLN 305 Cb 0.98 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 3fvr h GLN 305 CO 0.06 0.66 -0.07 1.15 -2.65 0.00 0.00 178.83 177.98 3fvr h THR 306 N 0.90 1.27 -0.43 2.39 2.02 -1.46 -1.22 112.91 116.38 3fvr h THR 306 Ca 0.23 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.25 3fvr h THR 306 Cb 0.03 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 3fvr h THR 306 CO -0.04 0.40 0.28 -0.33 0.37 0.00 0.00 175.52 176.21 3fvr h GLU 307 N 0.68 0.57 0.06 6.66 4.39 -1.25 -1.55 114.58 124.13 3fvr h GLU 307 Ca 0.12 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.79 3fvr h GLU 307 Cb 0.60 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 3fvr h GLU 307 CO 0.04 0.38 -0.07 -0.22 -1.16 0.00 0.00 179.01 177.97 3fvr h LYS 308 N 0.58 -0.14 -0.85 2.33 3.64 -0.57 -0.03 116.57 121.53 3fvr h LYS 308 Ca 0.16 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 3fvr h LYS 308 Cb -0.07 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 3fvr h LYS 308 CO -0.03 -0.10 0.47 -0.07 -2.27 0.00 0.00 179.45 177.45 3fvr h LEU 309 N -0.15 1.07 -0.40 5.20 3.38 -1.10 -0.19 115.31 123.11 3fvr h LEU 309 Ca 0.01 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 3fvr h LEU 309 Cb 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3fvr h LEU 309 CO -0.03 0.86 0.05 0.28 0.09 0.00 0.00 178.44 179.69 3fvr h SER 310 N 1.19 0.65 -0.03 -0.43 0.02 -1.06 -0.71 113.55 113.18 3fvr h SER 310 Ca 0.30 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3fvr h SER 310 Cb 0.03 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 3fvr h SER 310 CO -0.05 0.76 0.02 0.15 -1.14 0.00 0.00 176.83 176.57 3fvr h PHE 311 N 0.52 0.05 -0.63 3.45 3.04 -0.64 -0.05 116.94 122.68 3fvr h PHE 311 Ca 0.12 -0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.99 3fvr h PHE 311 Cb 0.39 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.86 3fvr h PHE 311 CO 0.03 0.07 0.06 -0.07 -2.02 0.00 0.00 178.31 176.38 3fvr h LEU 312 N 0.01 1.02 -0.31 0.59 3.38 -1.00 -2.25 115.31 116.75 3fvr h LEU 312 Ca 0.01 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 3fvr h LEU 312 Cb 0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3fvr h LEU 312 CO -0.00 1.04 0.18 1.56 0.09 0.00 0.00 178.44 181.30 3fvr h GLN 313 N 0.98 0.43 -0.58 1.13 4.20 -0.92 0.27 115.11 120.63 3fvr h GLN 313 Ca 0.19 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3fvr h GLN 313 Cb 0.48 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 3fvr h GLN 313 CO 0.02 0.35 0.38 -0.22 -0.67 0.00 0.00 178.83 178.69 3fvr h LYS 314 N 0.39 0.77 0.00 1.46 3.64 -0.82 0.21 116.57 122.23 3fvr h LYS 314 Ca 0.11 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 3fvr h LYS 314 Cb 0.04 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 3fvr h LYS 314 CO -0.02 0.51 -1.12 0.72 -2.27 0.00 0.00 179.45 177.27 3fvr n HIS 315 N -4.68 0.97 0.05 1.91 8.25 -0.86 -4.50 115.22 116.36 3fvr n HIS 315 Ca 0.04 0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.79 3fvr n HIS 315 Cb 0.02 -0.99 0.00 0.00 1.12 0.00 0.00 29.99 30.14 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 -2.73 0.94 0.11 2.41 4.77 0.94 -4.74 117.00 118.70 3fvr n LEU 316 Ca -0.03 0.13 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 3fvr n LEU 316 Cb 0.63 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.36 3fvr n LEU 316 CO 0.41 -0.73 0.76 0.25 -1.33 0.00 0.00 177.39 176.76 3fvr h LEU 317 N 0.00 -0.19 -4.20 2.23 5.85 -1.43 -3.23 115.31 114.34 3fvr h LEU 317 Ca 0.00 -0.07 -0.67 0.00 0.84 0.00 0.00 57.88 57.98 3fvr h LEU 317 Cb 0.00 0.05 -0.27 0.00 0.37 0.00 0.00 40.66 40.81 3fvr h LEU 317 CO 0.00 -0.05 0.88 0.18 -0.34 0.00 0.00 178.44 179.10 3fvr n LEU 318 N -5.14 7.55 0.00 2.25 4.77 0.05 -4.98 117.00 121.50 3fvr n LEU 318 Ca -0.09 -4.34 -0.12 0.00 -0.03 0.00 0.00 56.01 51.43 3fvr n LEU 318 Cb 0.15 -1.01 -0.04 0.00 -2.33 0.00 0.00 43.42 40.19 3fvr n LEU 318 CO 0.34 1.52 0.04 -1.54 -1.33 0.00 0.00 177.39 176.42 3fvr n SER 319 N -0.69 -0.80 0.00 -1.43 3.41 -1.22 -4.94 113.62 107.95 3fvr n SER 319 Ca 0.58 -2.48 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 3fvr n SER 319 Cb 0.55 1.60 0.00 0.00 -0.26 0.00 0.00 64.21 66.10 3fvr n SER 319 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29