#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fvr n GLN 2 N 0.00 0.16 -1.55 2.12 -0.00 -1.26 -5.00 117.38 111.85 3fvr n GLN 2 Ca 0.00 0.00 -0.47 0.00 -0.00 0.00 0.00 57.00 56.53 3fvr n GLN 2 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 30.24 30.21 3fvr n GLN 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3fvr n LEU 3 N 0.00 1.13 0.00 2.61 4.77 -1.26 -4.80 117.00 119.45 3fvr n LEU 3 Ca 0.00 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 3fvr n LEU 3 Cb 0.00 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 39.89 3fvr n LEU 3 CO 0.00 -1.68 0.00 2.22 -1.33 0.00 0.00 177.39 176.60 3fvr n PHE 4 N 0.53 0.00 -0.62 -1.77 -1.74 -1.26 -5.11 117.46 107.49 3fvr n PHE 4 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.02 3fvr n PHE 4 Cb 0.28 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.28 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 -0.46 0.00 -4.70 5.98 -0.08 -1.26 -5.03 116.55 111.01 3fvr n ASP 5 Ca 0.00 -0.45 -0.33 0.00 -1.51 0.00 0.00 54.79 52.50 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 3.09 0.79 -2.67 1.43 -1.26 -4.97 118.68 115.08 3fvr s LEU 6 Ca 0.00 2.32 -0.11 0.00 -1.03 0.00 0.00 54.13 55.31 3fvr s LEU 6 Cb 0.00 -4.58 0.07 0.00 0.03 0.00 0.00 46.19 41.71 3fvr s LEU 6 CO 0.00 -2.72 1.10 -0.94 0.23 0.00 0.00 176.35 174.02 3fvr s SER 7 N -2.28 4.27 0.33 2.29 1.04 -1.26 -4.71 113.70 113.37 3fvr s SER 7 Ca 0.72 1.90 0.04 0.00 0.48 0.00 0.00 55.95 59.08 3fvr s SER 7 Cb -0.27 -2.53 0.64 0.00 0.10 0.00 0.00 66.02 63.96 3fvr s SER 7 CO 0.52 -2.20 1.92 0.25 0.98 0.00 0.00 173.24 174.71 3fvr h LEU 8 N -1.19 0.79 -1.11 2.42 5.85 -1.99 0.24 115.31 120.33 3fvr h LEU 8 Ca -0.44 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.25 3fvr h LEU 8 Cb 1.24 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 3fvr h LEU 8 CO 0.50 0.50 0.13 -0.33 -0.34 0.00 0.00 178.44 178.89 3fvr h GLU 9 N 0.89 0.77 0.08 1.25 3.07 -2.01 -2.07 114.58 116.55 3fvr h GLU 9 Ca 0.37 -0.14 -0.26 0.00 -0.50 0.00 0.00 59.36 58.82 3fvr h GLU 9 Cb 0.28 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 28.07 3fvr h GLU 9 CO -0.14 0.69 -1.12 0.93 -1.40 0.00 0.00 179.01 177.97 3fvr h GLU 10 N 0.74 0.37 -0.92 2.33 5.08 -1.62 -3.27 114.58 117.29 3fvr h GLU 10 Ca 0.17 -0.50 0.01 0.00 -1.00 0.00 0.00 59.36 58.03 3fvr h GLU 10 Cb 0.26 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 3fvr h GLU 10 CO -0.00 1.19 0.60 -0.07 -1.00 0.00 0.00 179.01 179.73 3fvr h LEU 11 N 0.16 1.06 -2.16 1.33 3.38 -0.68 -0.69 115.31 117.72 3fvr h LEU 11 Ca -0.12 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3fvr h LEU 11 Cb 1.80 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 42.29 3fvr h LEU 11 CO 0.19 0.77 -0.07 0.11 0.09 0.00 0.00 178.44 179.54 3fvr h LYS 12 N 1.25 0.00 -0.02 1.13 1.57 -1.43 -2.17 116.57 116.89 3fvr h LYS 12 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 3fvr h LYS 12 Cb -0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.17 3fvr h LYS 12 CO -0.07 0.07 -0.21 1.63 -0.57 0.00 0.00 179.45 180.30 3fvr n LYS 13 N -3.64 1.64 -2.25 3.15 4.76 -0.64 -4.94 118.16 116.23 3fvr n LYS 13 Ca -0.02 -1.29 -0.43 0.00 -2.87 0.00 0.00 58.31 53.70 3fvr n LYS 13 Cb 0.18 -1.38 -0.02 0.00 -1.84 0.00 0.00 35.03 31.96 3fvr n LYS 13 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3fvr s TYR 14 N -1.95 2.34 -0.42 2.13 5.04 -0.36 -4.92 117.35 119.21 3fvr s TYR 14 Ca 0.20 0.69 0.04 0.00 -2.44 0.00 0.00 57.07 55.55 3fvr s TYR 14 Cb 0.16 -4.00 0.17 0.00 0.35 0.00 0.00 41.96 38.65 3fvr s TYR 14 CO 0.38 -2.37 0.41 0.21 -1.34 0.00 0.00 175.55 172.84 3fvr s LYS 15 N 4.56 0.88 0.58 4.97 2.20 -1.26 -4.16 119.74 127.50 3fvr s LYS 15 Ca 0.65 -1.69 -0.21 0.00 -0.36 0.00 0.00 55.97 54.36 3fvr s LYS 15 Cb -0.20 -1.04 -0.04 0.00 -1.51 0.00 0.00 37.83 35.03 3fvr s LYS 15 CO 0.27 -1.34 1.35 -1.25 -0.36 0.00 0.00 175.35 174.02 3fvr s PRO 16 N 0.46 2.96 0.30 4.03 0.04 -1.26 -4.93 135.00 136.60 3fvr s PRO 16 Ca 0.29 2.21 -0.30 0.00 0.04 0.00 0.00 61.00 63.25 3fvr s PRO 16 Cb -0.01 -2.15 -0.12 0.00 0.04 0.00 0.00 34.50 32.26 3fvr s PRO 16 CO -0.13 -1.32 1.54 1.63 0.04 0.00 0.00 177.00 178.75 3fvr n LYS 17 N -1.27 2.56 -1.69 4.56 4.76 -1.26 -4.93 118.16 120.89 3fvr n LYS 17 Ca 0.12 0.91 -0.37 0.00 -2.87 0.00 0.00 58.31 56.09 3fvr n LYS 17 Cb 0.46 -2.66 0.06 0.00 -1.84 0.00 0.00 35.03 31.05 3fvr n LYS 17 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3fvr n LYS 18 N 1.86 1.07 -0.09 1.97 5.02 -1.26 -4.92 118.16 121.81 3fvr n LYS 18 Ca 0.08 0.42 0.03 0.00 -2.02 0.00 0.00 58.31 56.82 3fvr n LYS 18 Cb 0.36 -2.41 0.08 0.00 -0.02 0.00 0.00 35.03 33.03 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 -1.81 0.90 -1.73 -0.18 -2.24 -1.26 -5.03 114.28 102.92 3fvr n THR 19 Ca 0.15 -0.95 -0.42 0.00 -2.27 0.00 0.00 64.05 60.56 3fvr n THR 19 Cb 0.48 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 69.25 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 0.08 2.57 -1.97 6.98 0.00 -1.26 -4.88 120.51 122.03 3fvr n ALA 20 Ca 0.06 0.38 -0.29 0.00 0.00 0.00 0.00 53.44 53.59 3fvr n ALA 20 Cb 0.33 -2.47 0.03 0.00 0.00 0.00 0.00 19.45 17.33 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 -0.02 3.12 0.51 0.00 0.52 -1.26 -4.93 118.95 116.90 3fvr s ARG 21 Ca 0.67 0.40 0.29 0.00 -0.52 0.00 0.00 55.73 56.58 3fvr s ARG 21 Cb -0.51 -2.13 1.41 0.00 0.52 0.00 0.00 34.95 34.25 3fvr s ARG 21 CO 0.44 -0.76 1.86 -1.35 0.02 0.00 0.00 175.30 175.51 3fvr h PRO 22 N -0.37 0.08 -0.64 3.54 0.11 -2.04 -0.34 132.00 132.34 3fvr h PRO 22 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3fvr h PRO 22 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3fvr h PRO 22 CO 0.62 0.05 0.00 -0.40 -0.21 0.00 0.00 178.00 178.07 3fvr n ASP 23 N -4.32 4.17 0.04 -2.05 5.75 -1.26 -4.61 116.55 114.27 3fvr n ASP 23 Ca 0.20 -2.42 -0.15 0.00 -0.01 0.00 0.00 54.79 52.41 3fvr n ASP 23 Cb 0.96 -0.54 -0.10 0.00 -1.03 0.00 0.00 41.12 40.41 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 3.42 -1.52 -0.77 2.11 3.57 -1.41 -0.01 116.94 122.32 3fvr h PHE 24 Ca 0.00 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.58 3fvr h PHE 24 Cb 1.31 0.67 -0.05 0.00 2.79 0.00 0.00 35.95 40.68 3fvr h PHE 24 CO 0.68 -0.54 0.49 1.03 -2.23 0.00 0.00 178.31 177.74 3fvr h SER 25 N -0.62 0.82 -0.83 0.41 0.87 -1.83 -2.55 113.55 109.82 3fvr h SER 25 Ca 0.02 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 3fvr h SER 25 Cb 0.68 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.42 3fvr h SER 25 CO -0.36 0.57 0.51 -0.78 -0.53 0.00 0.00 176.83 176.24 3fvr h ASP 26 N 0.97 0.99 -0.36 6.23 3.58 -1.78 -1.67 116.42 124.37 3fvr h ASP 26 Ca 0.31 -0.06 0.02 0.00 0.42 0.00 0.00 57.03 57.72 3fvr h ASP 26 Cb -0.00 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 40.77 3fvr h ASP 26 CO -0.11 0.76 0.21 0.15 -2.88 0.00 0.00 179.24 177.37 3fvr h PHE 27 N 1.14 0.39 -0.04 0.28 3.57 -0.58 -0.64 116.94 121.06 3fvr h PHE 27 Ca 0.30 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.69 3fvr h PHE 27 Cb -0.06 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 3fvr h PHE 27 CO -0.01 0.22 -0.56 -1.49 -2.23 0.00 0.00 178.31 174.25 3fvr h TRP 28 N 0.42 0.13 -0.16 0.41 4.06 -1.34 -0.63 115.95 118.84 3fvr h TRP 28 Ca 0.14 -0.05 -0.01 0.00 2.06 0.00 0.00 58.89 61.03 3fvr h TRP 28 Cb 0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.14 3fvr h TRP 28 CO -0.08 0.64 0.05 -0.22 -3.56 0.00 0.00 178.44 175.27 3fvr h LYS 29 N 0.08 0.25 -0.61 0.49 3.64 -0.89 -0.01 116.57 119.52 3fvr h LYS 29 Ca -0.00 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.23 3fvr h LYS 29 Cb 1.01 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 3fvr h LYS 29 CO 0.08 0.38 0.04 0.87 -2.27 0.00 0.00 179.45 178.55 3fvr h LYS 30 N 0.08 1.04 -0.53 1.90 1.57 -0.99 -2.21 116.57 117.42 3fvr h LYS 30 Ca 0.05 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 3fvr h LYS 30 Cb 0.24 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3fvr h LYS 30 CO -0.00 0.99 0.13 0.77 -0.57 0.00 0.00 179.45 180.77 3fvr h SER 31 N 0.96 0.81 0.27 0.86 0.02 -0.92 -1.37 113.55 114.18 3fvr h SER 31 Ca 0.18 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 3fvr h SER 31 Cb 0.50 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 3fvr h SER 31 CO 0.02 0.84 -0.25 -0.07 -1.14 0.00 0.00 176.83 176.23 3fvr h LEU 32 N 0.75 0.00 -0.28 5.07 3.38 -0.83 -1.94 115.31 121.46 3fvr h LEU 32 Ca 0.17 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.94 3fvr h LEU 32 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3fvr h LEU 32 CO 0.00 0.25 -0.68 -0.08 0.09 0.00 0.00 178.44 178.01 3fvr h GLU 33 N 0.00 0.72 0.00 1.13 4.57 -0.85 -1.38 114.58 118.77 3fvr h GLU 33 Ca -0.00 -0.54 -0.07 0.00 -1.18 0.00 0.00 59.36 57.58 3fvr h GLU 33 Cb 0.44 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 3fvr h GLU 33 CO 0.03 1.15 -0.31 0.93 -1.18 0.00 0.00 179.01 179.63 3fvr h GLU 34 N 0.52 0.00 -0.10 1.92 5.08 -0.80 -2.57 114.58 118.63 3fvr h GLU 34 Ca -0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 3fvr h GLU 34 Cb 1.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 3fvr h GLU 34 CO 0.14 0.31 -0.11 1.25 -1.00 0.00 0.00 179.01 179.61 3fvr h LEU 35 N 0.00 0.27 -1.83 1.33 5.85 -1.12 -3.08 115.31 116.72 3fvr h LEU 35 Ca -0.00 -0.49 0.16 0.00 0.84 0.00 0.00 57.88 58.39 3fvr h LEU 35 Cb 0.58 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 3fvr h LEU 35 CO 0.04 0.70 0.44 -0.09 -0.34 0.00 0.00 178.44 179.19 3fvr h ARG 36 N -0.16 0.16 0.00 1.25 2.43 -0.93 -0.32 114.38 116.81 3fvr h ARG 36 Ca 0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3fvr h ARG 36 Cb 0.63 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 3fvr h ARG 36 CO 0.03 0.11 0.00 1.04 -1.51 0.00 0.00 179.97 179.63 3fvr n GLN 37 N -4.41 0.07 -3.79 0.20 6.02 -1.00 -4.57 117.38 109.90 3fvr n GLN 37 Ca 0.12 0.36 -0.36 0.00 -0.01 0.00 0.00 57.00 57.10 3fvr n GLN 37 Cb 0.59 -1.64 -0.12 0.00 1.02 0.00 0.00 30.24 30.09 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 -3.13 4.58 0.10 5.09 1.01 -0.13 -5.07 120.40 122.85 3fvr s VAL 38 Ca 0.05 -0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.63 3fvr s VAL 38 Cb 0.08 -3.13 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 3fvr s VAL 38 CO 0.26 0.35 1.30 -1.61 0.00 0.00 0.00 175.10 175.41 3fvr s GLU 39 N 1.36 4.37 0.13 2.72 0.41 -1.26 -4.89 118.70 121.54 3fvr s GLU 39 Ca 0.05 1.95 -0.19 0.00 -0.41 0.00 0.00 54.97 56.37 3fvr s GLU 39 Cb -0.15 -3.28 -0.01 0.00 -1.78 0.00 0.00 34.13 28.91 3fvr s GLU 39 CO 0.04 -0.34 1.71 0.00 -0.49 0.00 0.00 175.26 176.18 3fvr h ALA 40 N 6.63 0.18 -6.71 5.21 0.00 -1.95 -3.39 119.26 119.24 3fvr h ALA 40 Ca -0.42 0.08 -0.54 0.00 0.00 0.00 0.00 54.91 54.02 3fvr h ALA 40 Cb 1.21 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 3fvr h ALA 40 CO 0.83 -0.45 -0.94 0.39 0.00 0.00 0.00 179.25 179.09 3fvr n GLU 41 N -5.18 -1.82 -1.51 0.00 1.02 -1.26 -0.33 120.64 111.57 3fvr n GLU 41 Ca -0.02 0.26 -0.33 0.00 -0.02 0.00 0.00 57.16 57.05 3fvr n GLU 41 Cb 0.13 -3.87 0.08 0.00 -0.02 0.00 0.00 31.44 27.76 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 -6.87 2.33 0.02 3.49 0.04 -1.26 -4.58 135.00 128.17 3fvr s PRO 42 Ca 0.14 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.77 3fvr s PRO 42 Cb -0.07 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 3fvr s PRO 42 CO 0.93 -1.65 -0.05 0.95 0.04 0.00 0.00 177.00 177.22 3fvr s THR 43 N -2.21 0.35 -0.02 1.26 -4.23 -0.33 -4.99 115.64 105.48 3fvr s THR 43 Ca 0.70 -0.63 0.05 0.00 -1.18 0.00 0.00 61.69 60.63 3fvr s THR 43 Cb -0.25 -0.39 -0.01 0.00 1.34 0.00 0.00 72.50 73.20 3fvr s THR 43 CO 0.45 -0.19 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.96 3fvr s LEU 44 N -0.88 2.00 -0.04 4.79 2.96 -1.26 -2.02 118.68 124.24 3fvr s LEU 44 Ca -0.06 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.53 3fvr s LEU 44 Cb -0.06 -0.86 0.03 0.00 0.50 0.00 0.00 46.19 45.80 3fvr s LEU 44 CO -0.00 0.19 0.04 -1.61 -1.32 0.00 0.00 176.35 173.65 3fvr s GLU 45 N -0.28 0.09 0.39 1.98 2.02 -0.88 -4.96 118.70 117.07 3fvr s GLU 45 Ca 0.04 0.27 -0.26 0.00 0.02 0.00 0.00 54.97 55.04 3fvr s GLU 45 Cb -0.07 -0.55 -0.11 0.00 0.10 0.00 0.00 34.13 33.50 3fvr s GLU 45 CO -0.00 -0.28 1.16 0.43 0.02 0.00 0.00 175.26 176.59 3fvr n SER 46 N 4.97 2.01 -3.83 -0.19 7.64 -1.26 -0.63 113.62 122.32 3fvr n SER 46 Ca -0.10 1.11 -0.26 0.00 1.01 0.00 0.00 58.87 60.63 3fvr n SER 46 Cb 0.50 -1.42 -0.17 0.00 -1.01 0.00 0.00 64.21 62.11 3fvr n SER 46 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 3fvr s TYR 47 N -1.19 1.15 0.27 1.43 5.04 0.47 -4.76 117.35 119.76 3fvr s TYR 47 Ca 0.60 -0.58 -0.29 0.00 -2.44 0.00 0.00 57.07 54.36 3fvr s TYR 47 Cb -0.56 -1.06 -0.10 0.00 0.35 0.00 0.00 41.96 40.60 3fvr s TYR 47 CO 0.59 -0.47 1.32 -0.51 -1.34 0.00 0.00 175.55 175.14 3fvr s ASP 48 N 1.82 6.83 -0.19 4.32 1.01 -1.26 -4.20 116.67 124.99 3fvr s ASP 48 Ca 0.04 2.57 -0.14 0.00 0.71 0.00 0.00 52.55 55.73 3fvr s ASP 48 Cb -0.13 -2.63 0.06 0.00 1.01 0.00 0.00 42.92 41.22 3fvr s ASP 48 CO -0.07 -0.53 0.48 -0.47 0.21 0.00 0.00 175.17 174.79 3fvr s TYR 49 N -0.54 -0.62 -0.68 4.23 6.14 -1.26 -5.07 117.35 119.54 3fvr s TYR 49 Ca 0.53 1.39 -0.21 0.00 0.64 0.00 0.00 57.07 59.42 3fvr s TYR 49 Cb -0.39 0.27 -0.17 0.00 0.42 0.00 0.00 41.96 42.09 3fvr s TYR 49 CO 0.46 -0.32 1.88 -0.35 0.64 0.00 0.00 175.55 177.86 3fvr n PRO 50 N 3.56 1.35 -3.80 4.97 -0.04 -1.26 -4.84 135.00 134.93 3fvr n PRO 50 Ca -0.18 -1.68 -0.12 0.00 -0.04 0.00 0.00 63.50 61.47 3fvr n PRO 50 Cb 0.56 -2.81 -0.11 0.00 -0.04 0.00 0.00 33.50 31.11 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 5.10 0.03 -0.13 0.52 0.11 -1.26 -5.15 120.40 119.61 3fvr s VAL 51 Ca 0.56 -0.22 -0.05 0.00 -2.93 0.00 0.00 61.98 59.34 3fvr s VAL 51 Cb 0.14 -0.40 -0.04 0.00 -1.53 0.00 0.00 36.38 34.55 3fvr s VAL 51 CO 0.13 -0.12 0.05 -0.54 -3.33 0.00 0.00 175.10 171.29 3fvr s LYS 52 N -0.42 3.46 0.00 1.54 1.02 -1.26 -4.44 119.74 119.64 3fvr s LYS 52 Ca -0.05 -0.33 0.00 0.00 0.02 0.00 0.00 55.97 55.61 3fvr s LYS 52 Cb -0.04 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.24 3fvr s LYS 52 CO 0.01 0.55 0.00 0.41 -0.92 0.00 0.00 175.35 175.40 3fvr n GLY 53 N 2.65 0.85 3.11 -3.33 0.00 -1.26 -5.04 105.19 102.17 3fvr n GLY 53 Ca -0.18 0.00 -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 -2.03 -0.01 -0.16 1.61 1.01 -1.26 -0.27 120.40 119.28 3fvr s VAL 54 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 3fvr s VAL 54 Cb 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 3fvr s VAL 54 CO 0.00 0.02 -0.02 -0.54 0.00 0.00 0.00 175.10 174.56 3fvr s LYS 55 N 0.45 3.72 -0.01 2.72 -0.14 -0.22 -4.84 119.74 121.41 3fvr s LYS 55 Ca -0.03 -0.49 0.02 0.00 -1.36 0.00 0.00 55.97 54.11 3fvr s LYS 55 Cb -0.04 -2.97 -0.03 0.00 -1.68 0.00 0.00 37.83 33.11 3fvr s LYS 55 CO -0.02 0.24 -0.05 0.08 -0.76 0.00 0.00 175.35 174.84 3fvr s VAL 56 N 0.39 3.80 0.07 3.17 1.01 -1.26 -0.71 120.40 126.87 3fvr s VAL 56 Ca -0.03 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 3fvr s VAL 56 Cb -0.14 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 3fvr s VAL 56 CO 0.02 0.43 -0.04 -0.31 0.00 0.00 0.00 175.10 175.21 3fvr s TYR 57 N -0.98 0.68 -0.26 5.22 1.51 0.72 -0.40 117.35 123.85 3fvr s TYR 57 Ca 0.17 -1.03 -0.09 0.00 -1.01 0.00 0.00 57.07 55.11 3fvr s TYR 57 Cb -0.11 -0.45 -0.04 0.00 -0.11 0.00 0.00 41.96 41.25 3fvr s TYR 57 CO 0.07 -0.31 0.13 0.50 -1.11 0.00 0.00 175.55 174.83 3fvr s ARG 58 N -3.90 3.84 -0.07 -0.62 6.06 0.20 -0.40 118.95 124.05 3fvr s ARG 58 Ca 0.10 -0.38 0.01 0.00 -2.50 0.00 0.00 55.73 52.95 3fvr s ARG 58 Cb 0.07 -3.48 -0.03 0.00 0.06 0.00 0.00 34.95 31.57 3fvr s ARG 58 CO -0.07 -0.14 -0.07 -1.17 -2.50 0.00 0.00 175.30 171.35 3fvr s LEU 59 N 1.57 3.19 0.04 -0.88 2.96 0.00 -2.06 118.68 123.49 3fvr s LEU 59 Ca 0.06 -0.02 -0.00 0.00 -0.22 0.00 0.00 54.13 53.96 3fvr s LEU 59 Cb -0.15 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 3fvr s LEU 59 CO 0.07 0.36 -0.04 0.42 -1.32 0.00 0.00 176.35 175.84 3fvr s THR 60 N -0.80 0.25 0.07 3.68 -4.23 -0.85 -1.95 115.64 111.80 3fvr s THR 60 Ca 0.12 -1.42 -0.26 0.00 -1.18 0.00 0.00 61.69 58.95 3fvr s THR 60 Cb -0.11 -0.98 0.08 0.00 1.34 0.00 0.00 72.50 72.83 3fvr s THR 60 CO 0.01 -0.75 0.72 -0.72 -0.54 0.00 0.00 174.62 173.34 3fvr s TYR 61 N -2.76 -0.48 0.13 3.99 1.13 -0.64 -1.18 117.35 117.53 3fvr s TYR 61 Ca -0.03 0.39 -0.17 0.00 -1.41 0.00 0.00 57.07 55.86 3fvr s TYR 61 Cb -0.01 0.53 -0.07 0.00 -1.10 0.00 0.00 41.96 41.32 3fvr s TYR 61 CO -0.05 -0.71 0.57 -0.65 -2.51 0.00 0.00 175.55 172.20 3fvr s GLN 62 N -3.17 4.08 0.00 -3.49 -1.52 0.55 -0.82 119.66 115.29 3fvr s GLN 62 Ca 0.01 0.61 0.00 0.00 -1.95 0.00 0.00 55.36 54.03 3fvr s GLN 62 Cb -0.01 -3.04 0.00 0.00 -0.22 0.00 0.00 33.01 29.74 3fvr s GLN 62 CO -0.09 0.53 0.00 0.45 -0.25 0.00 0.00 175.29 175.93 3fvr n SER 63 N 1.13 0.00 -4.32 5.90 2.88 -0.37 -4.37 113.62 114.47 3fvr n SER 63 Ca -0.07 -0.50 -0.53 0.00 -1.33 0.00 0.00 58.87 56.45 3fvr n SER 63 Cb 0.51 0.00 -0.06 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 0.15 -1.26 0.66 7.35 -1.26 -0.08 117.46 123.01 3fvr n PHE 64 Ca 0.00 0.99 -0.09 0.00 -0.76 0.00 0.00 57.45 57.59 3fvr n PHE 64 Cb 0.00 -1.97 -0.04 0.00 0.35 0.00 0.00 39.48 37.82 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 1.66 1.01 3.30 7.13 0.00 -1.26 -2.78 105.19 114.25 3fvr n GLY 65 Ca 0.19 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.28 1.61 8.25 0.88 -4.77 115.22 112.94 3fvr n HIS 66 Ca -0.09 0.77 -0.39 0.00 -0.26 0.00 0.00 57.72 57.76 3fvr n HIS 66 Cb 0.39 -4.74 -0.06 0.00 1.12 0.00 0.00 29.99 26.70 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 -3.03 6.98 -0.44 0.41 0.01 -1.08 -4.81 113.70 111.74 3fvr s SER 67 Ca 0.45 1.16 -0.23 0.00 1.31 0.00 0.00 55.95 58.65 3fvr s SER 67 Cb -0.20 -2.34 0.02 0.00 0.21 0.00 0.00 66.02 63.71 3fvr s SER 67 CO 0.55 0.21 0.75 -0.75 0.41 0.00 0.00 173.24 174.41 3fvr s LYS 68 N -0.69 3.41 0.03 12.44 2.20 -1.26 -1.24 119.74 134.63 3fvr s LYS 68 Ca 0.29 -0.13 -0.15 0.00 -0.36 0.00 0.00 55.97 55.62 3fvr s LYS 68 Cb -0.18 -3.93 -0.06 0.00 -1.51 0.00 0.00 37.83 32.15 3fvr s LYS 68 CO 0.17 -1.07 0.43 0.42 -0.36 0.00 0.00 175.35 174.95 3fvr s ILE 69 N 3.17 4.99 0.34 5.43 -1.09 -0.00 -1.46 121.20 132.58 3fvr s ILE 69 Ca 0.28 0.84 0.03 0.00 -2.23 0.00 0.00 60.65 59.57 3fvr s ILE 69 Cb -0.13 -3.73 -0.05 0.00 -1.58 0.00 0.00 42.46 36.98 3fvr s ILE 69 CO 0.21 0.52 0.09 -1.61 -1.23 0.00 0.00 174.94 172.93 3fvr s GLU 70 N -1.24 1.69 0.00 2.79 2.02 -1.26 -1.62 118.70 121.08 3fvr s GLU 70 Ca 0.26 -1.97 0.00 0.00 0.02 0.00 0.00 54.97 53.29 3fvr s GLU 70 Cb -0.17 -0.63 0.00 0.00 0.10 0.00 0.00 34.13 33.43 3fvr s GLU 70 CO 0.15 -0.31 0.00 0.41 0.02 0.00 0.00 175.26 175.53 3fvr n GLY 71 N -0.71 2.39 3.81 -1.39 0.00 -0.82 -1.45 105.19 107.03 3fvr n GLY 71 Ca -0.03 -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 3.70 -0.17 1.61 0.40 -1.25 -0.82 117.98 119.45 3fvr s PHE 72 Ca 0.00 1.34 0.00 0.00 -0.60 0.00 0.00 56.93 57.67 3fvr s PHE 72 Cb 0.00 -2.57 0.04 0.00 0.51 0.00 0.00 43.02 41.00 3fvr s PHE 72 CO 0.00 0.42 -0.08 -0.47 0.70 0.00 0.00 175.22 175.79 3fvr s TYR 73 N -1.39 1.99 -0.11 0.36 5.04 0.47 -1.53 117.35 122.17 3fvr s TYR 73 Ca 0.39 -1.24 -0.01 0.00 -2.44 0.00 0.00 57.07 53.76 3fvr s TYR 73 Cb -0.18 -1.46 -0.03 0.00 0.35 0.00 0.00 41.96 40.65 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 2.90 -0.03 3.97 0.00 0.53 -0.20 121.76 130.47 3fvr s ALA 74 Ca 0.01 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.15 3fvr s ALA 74 Cb -0.15 -1.33 -0.00 0.00 0.00 0.00 0.00 23.12 21.63 3fvr s ALA 74 CO -0.08 0.37 -0.15 0.08 0.00 0.00 0.00 175.76 175.98 3fvr s VAL 75 N -0.14 1.27 0.19 0.00 1.01 0.11 -0.55 120.40 122.30 3fvr s VAL 75 Ca 0.01 -0.64 -0.33 0.00 0.00 0.00 0.00 61.98 61.02 3fvr s VAL 75 Cb -0.13 -1.08 -0.13 0.00 0.00 0.00 0.00 36.38 35.04 3fvr s VAL 75 CO 0.03 0.37 1.67 -2.65 0.00 0.00 0.00 175.10 174.52 3fvr n PRO 76 N 3.04 2.56 -1.74 2.72 -0.02 -1.26 -1.05 135.00 139.25 3fvr n PRO 76 Ca -0.17 0.92 -0.42 0.00 -2.02 0.00 0.00 63.50 61.82 3fvr n PRO 76 Cb 0.54 -2.74 -0.02 0.00 -0.02 0.00 0.00 33.50 31.26 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 3.74 3.66 -3.66 2.55 -0.08 0.63 -4.80 116.55 118.58 3fvr n ASP 77 Ca 0.16 -2.81 -0.05 0.00 -1.51 0.00 0.00 54.79 50.58 3fvr n ASP 77 Cb 0.33 -1.55 -0.02 0.00 2.34 0.00 0.00 41.12 42.22 3fvr n ASP 77 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3fvr s GLN 78 N 3.97 1.06 0.23 -0.67 -2.07 -1.26 -4.86 119.66 116.06 3fvr s GLN 78 Ca 0.52 -0.53 -0.31 0.00 -1.82 0.00 0.00 55.36 53.22 3fvr s GLN 78 Cb 0.12 0.40 -0.12 0.00 -1.09 0.00 0.00 33.01 32.32 3fvr s GLN 78 CO -0.00 -0.48 1.67 0.95 -1.32 0.00 0.00 175.29 176.11 3fvr s THR 79 N -3.24 2.08 0.00 3.63 -4.23 -1.26 -5.01 115.64 107.61 3fvr s THR 79 Ca 0.09 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 3fvr s THR 79 Cb -0.01 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.79 3fvr s THR 79 CO -0.02 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 3fvr n GLY 80 N 3.39 1.24 3.76 3.99 0.00 -1.26 -4.88 105.19 111.42 3fvr n GLY 80 Ca 0.13 -1.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 3fvr n GLY 80 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fvr s PRO 81 N 2.19 2.76 0.12 1.61 0.04 -1.26 -5.12 135.00 135.35 3fvr s PRO 81 Ca 0.00 1.60 0.08 0.00 0.04 0.00 0.00 61.00 62.72 3fvr s PRO 81 Cb 0.00 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 3fvr s PRO 81 CO 0.00 -1.32 -0.13 -1.01 0.04 0.00 0.00 177.00 174.57 3fvr s HIS 82 N -2.02 2.64 0.63 0.56 3.76 0.16 -4.79 115.29 116.24 3fvr s HIS 82 Ca 0.72 -0.21 -0.15 0.00 -0.15 0.00 0.00 55.06 55.27 3fvr s HIS 82 Cb -0.25 -1.37 -0.01 0.00 1.11 0.00 0.00 32.58 32.05 3fvr s HIS 82 CO 0.38 0.42 1.08 -1.25 -0.85 0.00 0.00 174.74 174.53 3fvr s PRO 83 N -2.28 3.03 0.17 8.40 0.04 -1.26 -1.42 135.00 141.68 3fvr s PRO 83 Ca 0.21 1.26 0.05 0.00 0.04 0.00 0.00 61.00 62.56 3fvr s PRO 83 Cb -0.11 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 3fvr s PRO 83 CO 0.12 -1.05 -0.10 0.00 0.04 0.00 0.00 177.00 176.01 3fvr s ALA 84 N -2.47 1.62 -0.00 8.56 0.00 0.09 -1.08 121.76 128.48 3fvr s ALA 84 Ca 0.64 -1.56 0.01 0.00 0.00 0.00 0.00 51.96 51.06 3fvr s ALA 84 Cb -0.18 0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.99 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 -3.22 1.90 -0.28 0.00 1.43 -0.09 -0.38 118.68 118.05 3fvr s LEU 85 Ca 0.19 -0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.22 3fvr s LEU 85 Cb 0.02 -0.12 0.03 0.00 0.03 0.00 0.00 46.19 46.15 3fvr s LEU 85 CO 0.03 0.01 -0.00 -0.69 0.23 0.00 0.00 176.35 175.92 3fvr s VAL 86 N 0.08 3.20 -0.17 -1.59 1.01 -0.35 -1.37 120.40 121.21 3fvr s VAL 86 Ca -0.01 -1.05 -0.08 0.00 0.00 0.00 0.00 61.98 60.85 3fvr s VAL 86 Cb -0.02 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 3fvr s VAL 86 CO -0.00 0.07 0.10 -0.60 0.00 0.00 0.00 175.10 174.67 3fvr s ARG 87 N 1.35 3.87 -0.11 2.72 3.52 0.20 -1.92 118.95 128.59 3fvr s ARG 87 Ca -0.01 -0.25 -0.00 0.00 -0.13 0.00 0.00 55.73 55.33 3fvr s ARG 87 Cb -0.18 -3.26 -0.02 0.00 -1.56 0.00 0.00 34.95 29.93 3fvr s ARG 87 CO -0.02 0.42 -0.09 -0.06 -0.81 0.00 0.00 175.30 174.75 3fvr s PHE 88 N -0.03 2.90 0.57 5.12 0.40 -0.52 -2.31 117.98 124.11 3fvr s PHE 88 Ca 0.08 -0.28 -0.03 0.00 -0.60 0.00 0.00 56.93 56.10 3fvr s PHE 88 Cb -0.12 -1.81 0.02 0.00 0.51 0.00 0.00 43.02 41.62 3fvr s PHE 88 CO 0.00 0.05 0.84 -3.38 0.70 0.00 0.00 175.22 173.44 3fvr s HIS 89 N -0.13 3.12 0.77 0.36 -3.43 -1.26 -4.00 115.29 110.72 3fvr s HIS 89 Ca 0.01 0.39 -0.11 0.00 -0.80 0.00 0.00 55.06 54.55 3fvr s HIS 89 Cb -0.13 -2.71 0.05 0.00 -1.43 0.00 0.00 32.58 28.36 3fvr s HIS 89 CO 0.03 -0.82 1.09 0.20 -2.00 0.00 0.00 174.74 173.25 3fvr s GLY 90 N -4.34 1.63 -0.20 -1.38 0.00 -1.26 -3.10 107.32 98.67 3fvr s GLY 90 Ca 0.54 -0.22 -0.34 0.00 0.00 0.00 0.00 44.72 44.71 3fvr s GLY 90 CO 0.42 0.19 2.04 2.98 0.00 0.00 0.00 173.10 178.73 3fvr n TYR 91 N -3.31 2.03 -1.92 1.90 9.36 -1.26 -1.44 117.16 122.52 3fvr n TYR 91 Ca 0.07 0.07 -0.15 0.00 3.32 0.00 0.00 57.90 61.21 3fvr n TYR 91 Cb 0.56 -2.63 -0.04 0.00 -0.63 0.00 0.00 39.34 36.61 3fvr n TYR 91 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 3fvr n ASN 92 N 8.59 -4.29 -0.91 2.98 5.15 -1.26 -4.84 115.26 120.69 3fvr n ASN 92 Ca 0.30 0.25 0.01 0.00 -0.60 0.00 0.00 54.58 54.54 3fvr n ASN 92 Cb 0.30 -3.77 0.20 0.00 -0.53 0.00 0.00 39.78 35.98 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 -0.65 3.87 -3.09 5.20 0.00 -0.52 -4.99 120.51 120.33 3fvr n ALA 93 Ca -0.17 -3.08 -0.36 0.00 0.00 0.00 0.00 53.44 49.84 3fvr n ALA 93 Cb 0.57 -0.60 -0.12 0.00 0.00 0.00 0.00 19.45 19.29 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 -2.70 5.05 -0.19 0.00 0.15 -1.26 -4.65 113.70 110.09 3fvr s SER 94 Ca 0.42 -0.20 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 3fvr s SER 94 Cb 0.38 -1.90 -0.01 0.00 -1.71 0.00 0.00 66.02 62.79 3fvr s SER 94 CO -0.01 -0.01 -0.09 -0.31 1.20 0.00 0.00 173.24 174.03 3fvr s TYR 95 N 1.43 2.90 -1.58 3.44 1.51 -1.26 -4.64 117.35 119.16 3fvr s TYR 95 Ca 0.05 -0.98 -0.15 0.00 -1.01 0.00 0.00 57.07 54.99 3fvr s TYR 95 Cb -0.15 -2.02 0.10 0.00 -0.11 0.00 0.00 41.96 39.79 3fvr s TYR 95 CO 0.03 -0.51 0.91 -0.25 -1.11 0.00 0.00 175.55 174.61 3fvr n ASP 96 N 4.48 -4.17 0.00 2.29 10.43 -1.26 -0.80 116.55 127.52 3fvr n ASP 96 Ca -0.19 -0.86 0.00 0.00 2.57 0.00 0.00 54.79 56.32 3fvr n ASP 96 Cb 0.51 -3.53 0.00 0.00 1.84 0.00 0.00 41.12 39.94 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 -1.61 0.14 2.41 0.44 0.00 -1.26 -2.81 105.19 102.50 3fvr n GLY 97 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 3fvr n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fvr n GLY 98 N -0.12 -0.43 0.37 -0.02 0.00 0.02 -4.75 105.19 100.25 3fvr n GLY 98 Ca 0.00 0.00 0.13 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 0.00 0.74 -0.79 -0.61 2.10 -1.73 -1.61 117.51 115.61 3fvr h ILE 99 Ca -0.45 -0.25 -0.03 0.00 1.08 0.00 0.00 64.86 65.21 3fvr h ILE 99 Cb 1.33 -0.05 -0.04 0.00 -1.09 0.00 0.00 36.82 36.98 3fvr h ILE 99 CO 0.54 0.13 0.37 0.45 -1.08 0.00 0.00 178.15 178.57 3fvr h HIS 100 N 0.73 1.13 -0.13 2.19 3.86 -1.89 -0.90 115.15 120.14 3fvr h HIS 100 Ca 0.54 -0.05 -0.18 0.00 -1.16 0.00 0.00 60.37 59.51 3fvr h HIS 100 Cb 0.88 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.99 3fvr h HIS 100 CO -0.00 0.82 -0.68 -0.44 0.86 0.00 0.00 177.93 178.49 3fvr h ASP 101 N 1.12 0.60 -0.15 2.45 3.32 -1.70 -2.32 116.42 119.75 3fvr h ASP 101 Ca 0.27 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 3fvr h ASP 101 Cb 0.12 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3fvr h ASP 101 CO -0.03 1.11 0.06 0.40 -1.72 0.00 0.00 179.24 179.06 3fvr h ILE 102 N 0.37 1.14 -0.56 0.35 1.08 -1.00 -1.71 117.51 117.19 3fvr h ILE 102 Ca -0.02 -0.43 0.03 0.00 -0.39 0.00 0.00 64.86 64.05 3fvr h ILE 102 Cb 1.25 1.16 -0.04 0.00 -3.07 0.00 0.00 36.82 36.12 3fvr h ILE 102 CO 0.12 0.13 0.33 0.58 -0.69 0.00 0.00 178.15 178.62 3fvr h VAL 103 N 0.09 1.03 -0.81 1.67 2.07 -1.16 -2.17 116.25 116.97 3fvr h VAL 103 Ca 0.05 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 3fvr h VAL 103 Cb 0.15 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 3fvr h VAL 103 CO -0.00 0.12 0.50 0.78 0.02 0.00 0.00 177.57 178.99 3fvr h ASN 104 N 0.64 0.96 -0.78 0.57 2.35 -1.19 -0.91 115.58 117.23 3fvr h ASN 104 Ca 0.23 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 3fvr h ASN 104 Cb 0.06 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 3fvr h ASN 104 CO -0.11 0.73 0.34 -0.50 -1.65 0.00 0.00 177.43 176.23 3fvr h TRP 105 N 1.12 1.15 -0.47 1.19 4.06 -0.72 -1.80 115.95 120.48 3fvr h TRP 105 Ca 0.29 -0.07 -0.05 0.00 2.06 0.00 0.00 58.89 61.13 3fvr h TRP 105 Cb -0.07 -0.35 -0.02 0.00 -1.00 0.00 0.00 29.16 27.72 3fvr h TRP 105 CO 0.00 0.86 0.10 0.00 -3.56 0.00 0.00 178.44 175.84 3fvr h ALA 106 N 1.18 1.29 0.00 1.49 0.00 -0.73 -1.05 119.26 121.43 3fvr h ALA 106 Ca 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3fvr h ALA 106 Cb 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3fvr h ALA 106 CO -0.03 0.50 -0.11 -0.07 0.00 0.00 0.00 179.25 179.54 3fvr h LEU 107 N 0.70 0.00 -0.09 0.00 3.38 -0.39 0.33 115.31 119.24 3fvr h LEU 107 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3fvr h LEU 107 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3fvr h LEU 107 CO 0.00 0.11 -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 -0.42 -4.89 115.22 115.82 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 0.26 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.16 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 1.25 1.15 3.46 -1.41 0.00 0.10 -5.08 105.19 104.66 3fvr n GLY 109 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 2.86 -0.32 1.61 2.02 -1.09 -4.30 117.35 116.13 3fvr s TYR 110 Ca 0.00 -0.35 -0.29 0.00 -0.37 0.00 0.00 57.07 56.06 3fvr s TYR 110 Cb 0.00 -1.80 -0.00 0.00 -0.40 0.00 0.00 41.96 39.75 3fvr s TYR 110 CO 0.00 0.01 1.45 0.00 -1.57 0.00 0.00 175.55 175.44 3fvr s ALA 111 N -0.07 3.20 -0.07 3.71 0.00 -0.24 -3.42 121.76 124.87 3fvr s ALA 111 Ca -0.01 0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.12 3fvr s ALA 111 Cb -0.14 -3.86 -0.01 0.00 0.00 0.00 0.00 23.12 19.11 3fvr s ALA 111 CO 0.03 -2.08 -0.22 0.99 0.00 0.00 0.00 175.76 174.49 3fvr s THR 112 N 5.10 2.32 -0.14 0.00 2.01 0.29 -0.91 115.64 124.31 3fvr s THR 112 Ca 0.63 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.68 3fvr s THR 112 Cb -0.18 -1.87 0.01 0.00 0.01 0.00 0.00 72.50 70.47 3fvr s THR 112 CO 0.28 0.57 -0.19 0.12 -0.69 0.00 0.00 174.62 174.71 3fvr s PHE 113 N -0.15 2.46 -0.78 4.92 5.36 -0.47 -0.35 117.98 128.96 3fvr s PHE 113 Ca -0.03 -1.26 -0.11 0.00 -0.96 0.00 0.00 56.93 54.56 3fvr s PHE 113 Cb -0.14 -1.71 0.21 0.00 -0.34 0.00 0.00 43.02 41.04 3fvr s PHE 113 CO 0.04 -0.61 0.70 0.20 -1.46 0.00 0.00 175.22 174.09 3fvr s GLY 114 N 0.97 2.63 0.20 13.12 0.00 -0.58 -0.63 107.32 123.03 3fvr s GLY 114 Ca -0.05 -3.32 -0.32 0.00 0.00 0.00 0.00 44.72 41.04 3fvr s GLY 114 CO -0.04 1.22 1.69 -0.29 0.00 0.00 0.00 173.10 175.69 3fvr s MET 115 N 0.10 4.14 -0.15 2.90 1.75 -0.98 -3.84 119.30 123.23 3fvr s MET 115 Ca 0.18 2.56 -0.19 0.00 -1.25 0.00 0.00 55.69 56.99 3fvr s MET 115 Cb -0.12 -3.10 -0.04 0.00 2.84 0.00 0.00 34.83 34.41 3fvr s MET 115 CO -0.08 -0.72 0.52 -0.51 -0.65 0.00 0.00 175.02 173.58 3fvr s LEU 116 N 1.19 4.23 -0.05 4.11 1.43 -0.53 -4.35 118.68 124.71 3fvr s LEU 116 Ca 0.74 0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 54.34 3fvr s LEU 116 Cb -0.48 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 42.96 3fvr s LEU 116 CO 0.32 -0.09 1.28 -0.69 0.23 0.00 0.00 176.35 177.41 3fvr s VAL 117 N 1.06 4.06 -0.17 -1.59 1.01 -1.26 -4.51 120.40 119.00 3fvr s VAL 117 Ca 0.26 1.39 -0.15 0.00 0.00 0.00 0.00 61.98 63.48 3fvr s VAL 117 Cb -0.15 -3.90 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 3fvr s VAL 117 CO 0.11 -0.01 0.57 0.54 0.00 0.00 0.00 175.10 176.30 3fvr n ARG 118 N 5.42 0.00 -0.12 2.72 1.74 -1.24 -0.15 116.66 125.03 3fvr n ARG 118 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 3fvr n ARG 118 Cb 0.45 -0.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.39 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 1.58 1.54 0.00 -0.13 0.00 -1.04 -4.85 105.19 102.29 3fvr n GLY 119 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3fvr n GLY 119 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fvr n GLN 120 N -2.00 0.00 0.03 1.61 6.02 0.79 -4.74 117.38 119.10 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 3.01 -1.52 0.00 1.08 0.00 -1.22 -4.96 105.19 101.58 3fvr n GLY 121 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 1.44 -1.15 0.42 -0.02 0.00 -1.26 -4.61 105.19 100.01 3fvr n GLY 122 Ca 0.06 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.93 3fvr n GLY 122 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fvr n SER 123 N 2.00 -2.48 -4.85 1.61 7.64 -1.26 -2.53 113.62 113.73 3fvr n SER 123 Ca 0.00 0.45 -0.34 0.00 1.01 0.00 0.00 58.87 59.99 3fvr n SER 123 Cb 0.00 -0.61 -0.06 0.00 -1.01 0.00 0.00 64.21 62.54 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 3.90 -0.28 1.43 2.12 -0.53 -2.49 118.70 118.19 3fvr s GLU 124 Ca 0.00 0.38 0.01 0.00 0.36 0.00 0.00 54.97 55.72 3fvr s GLU 124 Cb 0.00 -2.89 0.08 0.00 0.26 0.00 0.00 34.13 31.58 3fvr s GLU 124 CO 0.00 0.46 0.01 0.34 -0.54 0.00 0.00 175.26 175.53 3fvr s ASP 125 N -1.86 4.18 0.00 -1.70 -1.08 -1.26 -4.38 116.67 110.57 3fvr s ASP 125 Ca 0.39 -1.57 0.28 0.00 -0.52 0.00 0.00 52.55 51.13 3fvr s ASP 125 Cb -0.14 -1.25 1.09 0.00 -1.46 0.00 0.00 42.92 41.16 3fvr s ASP 125 CO 0.19 -0.32 1.80 0.35 0.52 0.00 0.00 175.17 177.72 3fvr n THR 126 N 4.58 0.00 -2.13 1.71 -2.24 -1.26 -4.85 114.28 110.08 3fvr n THR 126 Ca -0.05 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 3fvr n THR 126 Cb 0.43 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 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 6.79 0.71 3.42 1.04 -1.26 -4.98 113.70 116.58 3fvr s SER 127 Ca 0.18 2.40 -0.11 0.00 0.48 0.00 0.00 55.95 58.90 3fvr s SER 127 Cb 0.19 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.74 3fvr s SER 127 CO 0.55 -0.66 1.07 -0.69 0.98 0.00 0.00 173.24 174.49 3fvr s VAL 128 N 0.88 3.71 -0.52 5.02 1.01 -1.26 -5.01 120.40 124.23 3fvr s VAL 128 Ca 0.64 0.59 -0.17 0.00 0.00 0.00 0.00 61.98 63.03 3fvr s VAL 128 Cb -0.38 -3.20 0.08 0.00 0.00 0.00 0.00 36.38 32.88 3fvr s VAL 128 CO 0.32 -0.70 0.55 -0.89 0.00 0.00 0.00 175.10 174.39 3fvr s THR 129 N -2.91 5.03 0.30 3.92 2.01 -1.26 -4.86 115.64 117.87 3fvr s THR 129 Ca 0.60 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 61.68 3fvr s THR 129 Cb -0.16 -4.29 0.29 0.00 0.01 0.00 0.00 72.50 68.35 3fvr s THR 129 CO 0.53 -0.81 1.87 -0.65 -0.69 0.00 0.00 174.62 174.86 3fvr h PRO 130 N 8.94 0.96 0.00 4.92 0.11 -1.95 -3.47 132.00 141.51 3fvr h PRO 130 Ca -0.29 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3fvr h PRO 130 Cb 1.10 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3fvr h PRO 130 CO 0.98 0.63 0.00 0.41 -0.21 0.00 0.00 178.00 179.81 3fvr n GLY 131 N -1.37 2.09 3.76 -0.55 0.00 -1.26 -5.11 105.19 102.74 3fvr n GLY 131 Ca 0.17 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.61 2.71 0.28 -0.02 0.00 -1.26 -4.83 107.32 103.58 3fvr s GLY 132 Ca 0.00 0.95 -0.21 0.00 0.00 0.00 0.00 44.72 45.46 3fvr s GLY 132 CO 0.00 1.33 0.71 -2.38 0.00 0.00 0.00 173.10 172.76 3fvr s HIS 133 N -1.65 -0.18 0.65 1.90 -0.00 -1.26 -4.92 115.29 109.83 3fvr s HIS 133 Ca 0.76 -0.27 -0.13 0.00 -0.00 0.00 0.00 55.06 55.42 3fvr s HIS 133 Cb -0.28 0.69 -0.01 0.00 -0.00 0.00 0.00 32.58 32.97 3fvr s HIS 133 CO 0.31 -1.22 1.05 0.00 -0.00 0.00 0.00 174.74 174.89 3fvr s ALA 134 N -3.92 2.74 -0.15 -1.38 0.00 -1.26 -4.93 121.76 112.86 3fvr s ALA 134 Ca 0.11 0.18 -0.36 0.00 0.00 0.00 0.00 51.96 51.89 3fvr s ALA 134 Cb -0.06 -3.19 -0.13 0.00 0.00 0.00 0.00 23.12 19.74 3fvr s ALA 134 CO 0.06 -1.02 1.82 -0.11 0.00 0.00 0.00 175.76 176.51 3fvr n LEU 135 N -2.69 3.02 0.00 0.00 0.00 -1.26 -4.70 117.00 111.37 3fvr n LEU 135 Ca 0.08 1.02 0.00 0.00 0.00 0.00 0.00 56.01 57.10 3fvr n LEU 135 Cb 0.53 -1.28 0.00 0.00 0.00 0.00 0.00 43.42 42.67 3fvr n LEU 135 CO 0.53 -0.21 0.00 0.61 0.00 0.00 0.00 177.39 178.31 3fvr n GLY 136 N 4.27 0.73 0.02 -3.96 0.00 -1.26 -4.88 105.19 100.11 3fvr n GLY 136 Ca 0.24 -2.21 0.11 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 0.20 0.08 -0.20 1.61 8.01 -1.26 -4.53 117.44 121.34 3fvr n TRP 137 Ca 0.00 0.02 0.25 0.00 -1.31 0.00 0.00 57.50 56.46 3fvr n TRP 137 Cb 0.00 -0.54 0.64 0.00 -2.01 0.00 0.00 31.31 29.40 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 0.16 -0.16 -0.99 2.86 -1.90 -2.50 114.93 112.40 3fvr h MET 138 Ca -0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3fvr h MET 138 Cb 1.01 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.63 3fvr h MET 138 CO 0.00 0.10 0.00 0.25 1.06 0.00 0.00 176.91 178.32 3fvr n THR 139 N -4.38 1.49 -2.12 2.22 -2.24 -1.26 -4.90 114.28 103.09 3fvr n THR 139 Ca 0.19 -1.48 -0.43 0.00 -2.27 0.00 0.00 64.05 60.06 3fvr n THR 139 Cb 0.85 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 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 -1.83 4.11 -1.56 -0.78 2.20 -0.94 -2.76 119.74 118.17 3fvr s LYS 140 Ca 0.23 1.97 0.00 0.00 -0.36 0.00 0.00 55.97 57.81 3fvr s LYS 140 Cb 0.17 -3.95 0.00 0.00 -1.51 0.00 0.00 37.83 32.54 3fvr s LYS 140 CO 0.07 -0.91 0.00 0.41 -0.36 0.00 0.00 175.35 174.56 3fvr n GLY 141 N 4.13 -0.18 0.09 5.54 0.00 -1.26 -1.73 105.19 111.79 3fvr n GLY 141 Ca 0.17 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.88 0.93 1.97 -0.61 3.06 -1.11 -1.90 119.36 117.82 3fvr n ILE 142 Ca -0.21 0.28 0.07 0.00 -2.50 0.00 0.00 62.75 60.39 3fvr n ILE 142 Cb 0.65 -1.17 0.41 0.00 0.54 0.00 0.00 39.64 40.07 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 -2.02 0.07 -3.64 9.51 4.77 -1.26 -4.45 117.00 119.98 3fvr n LEU 143 Ca 0.02 -0.03 -0.07 0.00 -0.03 0.00 0.00 56.01 55.90 3fvr n LEU 143 Cb 0.19 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 3fvr n LEU 143 CO 0.17 0.02 0.47 -0.55 -1.33 0.00 0.00 177.39 176.16 3fvr s SER 144 N -1.43 -0.78 0.57 -1.43 0.15 -1.19 -4.95 113.70 104.64 3fvr s SER 144 Ca 0.21 1.30 0.25 0.00 0.70 0.00 0.00 55.95 58.42 3fvr s SER 144 Cb 0.10 1.32 1.60 0.00 -1.71 0.00 0.00 66.02 67.33 3fvr s SER 144 CO 0.16 -0.21 2.17 0.07 1.20 0.00 0.00 173.24 176.63 3fvr h LYS 145 N 6.20 0.00 0.00 5.44 2.10 -1.85 -0.54 116.57 127.92 3fvr h LYS 145 Ca -0.29 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.21 3fvr h LYS 145 Cb 1.21 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.51 3fvr h LYS 145 CO 0.14 0.00 -0.68 -0.44 -2.00 0.00 0.00 179.45 176.48 3fvr h ASP 146 N 0.00 0.00 -0.00 7.07 3.45 -1.95 -3.29 116.42 121.69 3fvr h ASP 146 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 3fvr h ASP 146 Cb 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 3fvr h ASP 146 CO -0.00 0.68 -0.70 0.35 -1.57 0.00 0.00 179.24 178.00 3fvr n THR 147 N -3.71 0.00 -1.70 0.35 -2.24 -0.63 -4.99 114.28 101.36 3fvr n THR 147 Ca -0.01 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.19 3fvr n THR 147 Cb 0.67 1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 69.94 3fvr n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fvr n TYR 148 N -1.07 2.33 -0.23 4.78 9.36 -0.31 -4.40 117.16 127.63 3fvr n TYR 148 Ca 0.04 0.50 0.01 0.00 3.32 0.00 0.00 57.90 61.77 3fvr n TYR 148 Cb 0.30 -2.45 0.08 0.00 -0.63 0.00 0.00 39.34 36.64 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 3.13 -0.29 0.00 2.98 3.20 -1.59 -1.77 116.97 122.63 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 0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.78 3fvr h TYR 149 CO 0.53 -0.27 0.00 0.66 -1.64 0.00 0.00 178.16 177.44 3fvr n TYR 150 N -5.42 0.00 0.13 -3.82 4.01 -1.26 -3.26 117.16 107.54 3fvr n TYR 150 Ca 0.09 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.69 3fvr n TYR 150 Cb 0.36 -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 -0.31 -0.72 -0.72 2.43 -1.64 -0.73 114.38 112.70 3fvr h ARG 151 Ca 0.00 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3fvr h ARG 151 Cb 0.21 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 3fvr h ARG 151 CO 0.00 -0.05 0.38 0.78 -1.51 0.00 0.00 179.97 179.57 3fvr h GLY 152 N -0.54 1.09 0.90 2.80 0.00 -1.71 -2.35 103.07 103.25 3fvr h GLY 152 Ca -0.03 -0.51 0.01 0.00 0.00 0.00 0.00 47.33 46.80 3fvr h GLY 152 CO 0.05 0.49 0.00 -2.08 0.00 0.00 0.00 176.54 175.00 3fvr h VAL 153 N 0.99 0.95 -0.71 4.60 2.07 -1.58 0.14 116.25 122.72 3fvr h VAL 153 Ca 0.25 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.80 3fvr h VAL 153 Cb 0.07 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 3fvr h VAL 153 CO -0.04 0.01 0.44 1.88 0.02 0.00 0.00 177.57 179.88 3fvr h TYR 154 N 0.03 0.82 -0.39 1.57 -1.99 -1.02 -0.97 116.97 115.02 3fvr h TYR 154 Ca 0.03 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.70 3fvr h TYR 154 Cb 0.04 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.48 3fvr h TYR 154 CO -0.11 0.46 -0.13 -0.07 -0.00 0.00 0.00 178.16 178.31 3fvr h LEU 155 N 0.85 0.68 -0.96 3.88 3.38 -1.04 -2.20 115.31 119.90 3fvr h LEU 155 Ca 0.29 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 3fvr h LEU 155 Cb 0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3fvr h LEU 155 CO -0.12 0.84 0.26 0.44 0.09 0.00 0.00 178.44 179.95 3fvr h ASP 156 N 0.63 0.93 -0.63 -0.43 3.32 0.12 -0.25 116.42 120.11 3fvr h ASP 156 Ca 0.11 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 3fvr h ASP 156 Cb 0.58 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 3fvr h ASP 156 CO 0.04 0.84 0.21 0.00 -1.72 0.00 0.00 179.24 178.60 3fvr h ALA 157 N 1.30 0.83 -0.26 3.45 0.00 -0.73 0.78 119.26 124.61 3fvr h ALA 157 Ca 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3fvr h ALA 157 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3fvr h ALA 157 CO -0.02 0.49 0.04 0.28 0.00 0.00 0.00 179.25 180.04 3fvr h VAL 158 N 0.91 1.23 -0.31 0.00 2.07 -0.90 -2.65 116.25 116.60 3fvr h VAL 158 Ca 0.21 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.94 3fvr h VAL 158 Cb 0.28 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 3fvr h VAL 158 CO -0.01 0.26 0.21 -0.09 0.02 0.00 0.00 177.57 177.95 3fvr h ARG 159 N 0.25 0.38 -0.84 1.57 9.65 -0.78 -1.45 114.38 123.17 3fvr h ARG 159 Ca 0.08 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.91 3fvr h ARG 159 Cb 0.34 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.80 3fvr h ARG 159 CO 0.01 0.25 0.42 0.00 2.80 0.00 0.00 179.97 183.45 3fvr h ALA 160 N 1.81 1.08 -0.53 2.80 0.00 -0.50 -1.23 119.26 122.69 3fvr h ALA 160 Ca 0.12 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3fvr h ALA 160 Cb -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 3fvr h ALA 160 CO -0.03 0.62 -0.10 -0.07 0.00 0.00 0.00 179.25 179.68 3fvr h LEU 161 N 1.18 0.99 -1.06 0.00 3.38 -1.08 -1.42 115.31 117.29 3fvr h LEU 161 Ca 0.29 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3fvr h LEU 161 Cb 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3fvr h LEU 161 CO -0.04 1.10 -0.06 -0.33 0.09 0.00 0.00 178.44 179.19 3fvr h GLU 162 N 0.89 0.59 -0.02 1.13 5.08 -0.89 -0.91 114.58 120.45 3fvr h GLU 162 Ca 0.14 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3fvr h GLU 162 Cb 0.65 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3fvr h GLU 162 CO 0.05 0.66 -0.08 0.28 -1.00 0.00 0.00 179.01 178.92 3fvr h VAL 163 N 0.56 1.50 -0.71 3.13 2.07 -1.04 -3.06 116.25 118.70 3fvr h VAL 163 Ca 0.11 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 66.03 3fvr h VAL 163 Cb 0.45 2.53 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 3fvr h VAL 163 CO 0.02 0.43 0.46 0.40 0.02 0.00 0.00 177.57 178.90 3fvr h ILE 164 N -0.54 1.19 0.00 4.57 1.08 -1.20 -2.34 117.51 120.28 3fvr h ILE 164 Ca -0.00 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 3fvr h ILE 164 Cb 0.74 0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 34.65 3fvr h ILE 164 CO 0.02 0.19 -0.06 -0.61 -0.69 0.00 0.00 178.15 176.99 3fvr h GLN 165 N 0.97 0.00 0.00 2.37 4.15 -1.24 -2.24 115.11 119.13 3fvr h GLN 165 Ca 0.26 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.68 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 -0.05 0.06 0.00 -1.13 -1.93 0.00 0.00 178.83 175.78 3fvr n SER 166 N -4.12 0.21 -4.73 -0.69 3.41 -0.88 -4.64 113.62 102.17 3fvr n SER 166 Ca -0.03 0.52 -0.41 0.00 -0.26 0.00 0.00 58.87 58.69 3fvr n SER 166 Cb 0.15 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.49 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 -3.03 3.33 0.37 7.33 0.08 -0.84 -4.93 117.98 120.28 3fvr s PHE 167 Ca 0.13 1.26 0.04 0.00 0.12 0.00 0.00 56.93 58.48 3fvr s PHE 167 Cb 0.17 -3.54 0.70 0.00 -0.57 0.00 0.00 43.02 39.78 3fvr s PHE 167 CO 0.54 -1.66 2.00 -1.00 -0.10 0.00 0.00 175.22 175.00 3fvr h PRO 168 N 5.66 0.69 0.00 0.24 0.13 -1.89 -2.06 132.00 134.76 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 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3fvr h PRO 168 CO 0.78 0.49 0.00 -0.85 -0.23 0.00 0.00 178.00 178.19 3fvr n GLU 169 N -4.42 0.48 -4.11 0.86 0.00 -1.26 -4.77 120.64 107.42 3fvr n GLU 169 Ca 0.04 0.04 -0.35 0.00 0.00 0.00 0.00 57.16 56.89 3fvr n GLU 169 Cb 0.08 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 29.94 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 -2.42 4.81 -0.63 3.84 1.01 -0.78 0.38 120.40 126.62 3fvr s VAL 170 Ca 0.28 -0.05 -0.22 0.00 0.00 0.00 0.00 61.98 62.00 3fvr s VAL 170 Cb 0.17 -3.09 0.08 0.00 0.00 0.00 0.00 36.38 33.54 3fvr s VAL 170 CO 0.36 0.57 0.89 -0.62 0.00 0.00 0.00 175.10 176.30 3fvr s ASP 171 N -0.54 6.19 0.64 3.32 -1.08 -0.51 -4.78 116.67 119.91 3fvr s ASP 171 Ca 0.10 -1.05 0.23 0.00 -0.52 0.00 0.00 52.55 51.32 3fvr s ASP 171 Cb -0.12 -2.39 1.18 0.00 -1.46 0.00 0.00 42.92 40.14 3fvr s ASP 171 CO 0.02 -1.33 1.66 1.05 0.52 0.00 0.00 175.17 177.09 3fvr h GLU 172 N 9.44 0.00 -0.01 4.34 4.11 -1.89 0.81 114.58 131.38 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 1.15 0.00 -0.15 0.72 0.07 0.00 0.00 179.01 180.79 3fvr n HIS 173 N -3.06 0.00 -3.09 2.06 8.25 -1.26 -4.34 115.22 113.78 3fvr n HIS 173 Ca 0.04 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.28 3fvr n HIS 173 Cb 0.71 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.72 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 -0.28 1.94 -4.85 -0.41 1.74 0.28 -4.83 116.66 110.26 3fvr n ARG 174 Ca 0.15 -4.02 -0.33 0.00 -0.77 0.00 0.00 57.85 52.88 3fvr n ARG 174 Cb 0.36 -1.93 -0.14 0.00 -1.02 0.00 0.00 32.46 29.72 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 -3.27 2.96 0.19 0.55 1.01 -1.26 -0.73 121.20 120.65 3fvr s ILE 175 Ca 0.44 -0.71 0.10 0.00 0.00 0.00 0.00 60.65 60.48 3fvr s ILE 175 Cb 0.31 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 3fvr s ILE 175 CO -0.10 0.54 -0.22 -0.83 0.00 0.00 0.00 174.94 174.33 3fvr s GLY 176 N 0.12 1.60 -0.11 6.18 0.00 0.49 0.79 107.32 116.38 3fvr s GLY 176 Ca -0.07 -1.59 0.03 0.00 0.00 0.00 0.00 44.72 43.09 3fvr s GLY 176 CO 0.05 -1.63 -0.21 -1.34 0.00 0.00 0.00 173.10 169.97 3fvr s VAL 177 N -1.83 2.34 0.15 1.40 -7.23 -0.94 -1.21 120.40 113.08 3fvr s VAL 177 Ca 0.19 -0.92 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 3fvr s VAL 177 Cb -0.07 -1.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 3fvr s VAL 177 CO 0.09 0.55 0.03 0.27 -0.31 0.00 0.00 175.10 175.73 3fvr s ILE 178 N 0.36 0.39 0.00 -0.62 -4.36 -0.81 -1.85 121.20 114.31 3fvr s ILE 178 Ca -0.16 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.28 3fvr s ILE 178 Cb -0.17 -2.08 0.00 0.00 1.25 0.00 0.00 42.46 41.46 3fvr s ILE 178 CO 0.08 -0.47 0.00 0.61 0.24 0.00 0.00 174.94 175.39 3fvr n GLY 179 N -0.17 2.51 3.36 6.27 0.00 -1.08 -1.44 105.19 114.65 3fvr n GLY 179 Ca -0.06 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 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 1.39 0.00 -0.02 0.00 -1.26 -1.38 107.32 106.06 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 2.02 0.00 -0.30 1.64 2.88 0.89 -0.40 113.62 120.36 3fvr n SER 181 Ca -0.17 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 64.23 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 0.97 -0.41 -1.46 4.15 -1.86 -0.72 115.11 115.78 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 0.64 -0.12 0.78 -1.93 0.00 0.00 178.83 178.21 3fvr h GLY 183 N 1.00 0.80 1.22 2.39 0.00 -0.66 -1.49 103.07 106.32 3fvr h GLY 183 Ca 0.39 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 3fvr h GLY 183 CO -0.15 0.55 -0.07 -1.33 0.00 0.00 0.00 176.54 175.54 3fvr h GLY 184 N 0.97 1.00 1.01 4.60 0.00 -0.99 -1.27 103.07 108.39 3fvr h GLY 184 Ca 0.11 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 46.61 3fvr h GLY 184 CO 0.04 0.69 -0.04 0.00 0.00 0.00 0.00 176.54 177.23 3fvr h ALA 185 N 1.08 0.64 -0.50 3.60 0.00 -0.93 -1.55 119.26 121.60 3fvr h ALA 185 Ca 0.14 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3fvr h ALA 185 Cb 0.59 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3fvr h ALA 185 CO 0.04 0.47 0.09 -0.07 0.00 0.00 0.00 179.25 179.78 3fvr h LEU 186 N 0.71 0.73 -0.30 0.00 3.38 -1.08 0.18 115.31 118.93 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 0.56 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3fvr h LEU 186 CO 0.03 0.75 0.07 0.00 0.09 0.00 0.00 178.44 179.37 3fvr h ALA 187 N 1.35 0.40 -0.41 1.53 0.00 -0.94 0.24 119.26 121.42 3fvr h ALA 187 Ca 0.16 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3fvr h ALA 187 Cb 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3fvr h ALA 187 CO 0.00 0.07 -0.04 0.82 0.00 0.00 0.00 179.25 180.10 3fvr h ILE 188 N 0.32 1.27 -0.58 0.00 2.04 -0.99 -1.60 117.51 117.97 3fvr h ILE 188 Ca 0.09 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 3fvr h ILE 188 Cb 0.30 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 3fvr h ILE 188 CO 0.00 0.37 0.20 0.00 0.00 0.00 0.00 178.15 178.73 3fvr h ALA 189 N 0.87 0.76 -0.41 1.87 0.00 -0.55 -1.07 119.26 120.73 3fvr h ALA 189 Ca 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3fvr h ALA 189 Cb 0.55 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3fvr h ALA 189 CO 0.03 0.41 0.20 0.00 0.00 0.00 0.00 179.25 179.89 3fvr h ALA 190 N 1.06 0.53 0.00 0.00 0.00 -0.84 -0.56 119.26 119.45 3fvr h ALA 190 Ca 0.19 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3fvr h ALA 190 Cb 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3fvr h ALA 190 CO -0.01 0.09 -0.19 0.00 0.00 0.00 0.00 179.25 179.14 3fvr h ALA 191 N 1.05 1.26 0.05 0.00 0.00 -1.07 0.13 119.26 120.68 3fvr h ALA 191 Ca 0.14 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 3fvr h ALA 191 Cb 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3fvr h ALA 191 CO -0.02 0.23 -1.06 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 -0.49 -3.32 119.26 117.57 3fvr h ALA 192 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 3fvr h ALA 192 Cb 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3fvr h ALA 192 CO 0.02 1.03 -0.75 1.28 0.00 0.00 0.00 179.25 180.82 3fvr n LEU 193 N -3.53 0.73 -3.89 0.00 4.77 -0.28 -4.73 117.00 110.07 3fvr n LEU 193 Ca -0.05 -0.23 -0.11 0.00 -0.03 0.00 0.00 56.01 55.59 3fvr n LEU 193 Cb 0.93 -0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 41.77 3fvr n LEU 193 CO 0.50 0.18 -0.27 -0.55 -1.33 0.00 0.00 177.39 175.92 3fvr s SER 194 N -3.04 0.04 -0.00 -1.43 0.15 -0.01 -5.03 113.70 104.38 3fvr s SER 194 Ca 0.09 -0.12 0.23 0.00 0.70 0.00 0.00 55.95 56.85 3fvr s SER 194 Cb 0.17 0.16 0.65 0.00 -1.71 0.00 0.00 66.02 65.29 3fvr s SER 194 CO 0.78 -0.20 1.55 -0.90 1.20 0.00 0.00 173.24 175.67 3fvr n ASP 195 N 2.21 3.96 -0.08 5.45 3.85 -1.26 -4.43 116.55 126.25 3fvr n ASP 195 Ca -0.18 -2.00 -0.11 0.00 -0.71 0.00 0.00 54.79 51.78 3fvr n ASP 195 Cb 0.57 -0.50 -0.05 0.00 -1.35 0.00 0.00 41.12 39.80 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 4.33 1.25 -3.96 2.12 2.04 -1.92 -3.44 117.51 117.93 3fvr h ILE 196 Ca 0.00 -0.87 -0.53 0.00 1.00 0.00 0.00 64.86 64.47 3fvr h ILE 196 Cb 0.99 1.37 0.09 0.00 -0.74 0.00 0.00 36.82 38.53 3fvr h ILE 196 CO 0.00 0.27 0.63 -2.84 0.00 0.00 0.00 178.15 176.21 3fvr s PRO 197 N -5.02 3.89 -0.13 2.37 0.02 -1.26 -4.69 135.00 130.18 3fvr s PRO 197 Ca -0.14 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.08 3fvr s PRO 197 Cb 0.07 -2.72 -0.24 0.00 0.02 0.00 0.00 34.50 31.63 3fvr s PRO 197 CO 0.74 -0.57 0.32 1.17 -0.33 0.00 0.00 177.00 178.33 3fvr n LYS 198 N 0.03 0.71 -4.15 5.54 4.81 0.24 -4.90 118.16 120.43 3fvr n LYS 198 Ca 0.04 0.24 -0.10 0.00 -0.87 0.00 0.00 58.31 57.62 3fvr n LYS 198 Cb 0.43 -1.69 -0.10 0.00 0.02 0.00 0.00 35.03 33.70 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 -2.56 0.30 -0.02 3.15 -7.23 -1.23 -3.81 120.40 109.00 3fvr s VAL 199 Ca -0.20 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.09 3fvr s VAL 199 Cb 0.07 -1.90 0.01 0.00 0.56 0.00 0.00 36.38 35.12 3fvr s VAL 199 CO 0.76 -0.64 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.15 3fvr s VAL 200 N -3.90 0.63 -0.12 1.32 1.01 -0.57 -2.22 120.40 116.55 3fvr s VAL 200 Ca 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 3fvr s VAL 200 Cb 0.07 -0.57 0.03 0.00 0.00 0.00 0.00 36.38 35.91 3fvr s VAL 200 CO -0.01 0.21 -0.04 -0.69 0.00 0.00 0.00 175.10 174.56 3fvr s VAL 201 N 0.27 0.85 -0.15 2.92 1.01 -0.77 -0.84 120.40 123.68 3fvr s VAL 201 Ca -0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 3fvr s VAL 201 Cb -0.08 -0.97 0.04 0.00 0.00 0.00 0.00 36.38 35.37 3fvr s VAL 201 CO 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 175.10 175.31 3fvr s ALA 202 N 1.77 1.34 -0.14 5.51 0.00 0.02 -2.63 121.76 127.63 3fvr s ALA 202 Ca 0.04 -0.71 -0.28 0.00 0.00 0.00 0.00 51.96 51.01 3fvr s ALA 202 Cb -0.13 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 3fvr s ALA 202 CO -0.07 -0.74 0.93 -0.51 0.00 0.00 0.00 175.76 175.37 3fvr s ASP 203 N 1.70 7.11 -0.20 0.00 1.11 -0.48 -2.62 116.67 123.28 3fvr s ASP 203 Ca 0.02 1.36 -0.01 0.00 0.18 0.00 0.00 52.55 54.10 3fvr s ASP 203 Cb -0.15 -2.51 0.00 0.00 1.07 0.00 0.00 42.92 41.34 3fvr s ASP 203 CO -0.08 -0.43 0.16 0.00 1.18 0.00 0.00 175.17 176.00 3fvr n TYR 204 N 5.16 -0.53 -1.70 4.23 0.18 0.49 -0.08 117.16 124.92 3fvr n TYR 204 Ca 0.07 0.22 -0.43 0.00 1.88 0.00 0.00 57.90 59.64 3fvr n TYR 204 Cb 0.49 -0.68 -0.01 0.00 -0.38 0.00 0.00 39.34 38.75 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 -0.97 2.18 -1.55 -3.48 -0.04 -1.26 -3.02 135.00 126.86 3fvr n PRO 205 Ca -0.08 0.77 -0.11 0.00 -0.04 0.00 0.00 63.50 64.04 3fvr n PRO 205 Cb 0.18 -2.39 0.05 0.00 -0.04 0.00 0.00 33.50 31.30 3fvr n PRO 205 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 3fvr n TYR 206 N 0.88 -3.14 -3.83 0.54 9.36 -0.56 -4.65 117.16 115.74 3fvr n TYR 206 Ca 0.06 -0.83 -0.27 0.00 3.32 0.00 0.00 57.90 60.18 3fvr n TYR 206 Cb 0.35 -0.34 0.03 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 -2.77 -3.95 2.98 4.77 -1.26 -4.55 117.00 112.21 3fvr n LEU 207 Ca 0.08 -0.78 -0.20 0.00 -0.03 0.00 0.00 56.01 55.08 3fvr n LEU 207 Cb 0.28 -2.61 -0.16 0.00 -2.33 0.00 0.00 43.42 38.60 3fvr n LEU 207 CO 0.19 0.46 -0.42 -0.55 -1.33 0.00 0.00 177.39 175.73 3fvr s SER 208 N -3.68 1.01 -1.25 -1.43 0.15 -1.26 -1.82 113.70 105.42 3fvr s SER 208 Ca 0.43 -0.15 -0.03 0.00 0.70 0.00 0.00 55.95 56.89 3fvr s SER 208 Cb -0.21 -0.36 -0.01 0.00 -1.71 0.00 0.00 66.02 63.73 3fvr s SER 208 CO 0.82 0.01 0.76 -3.20 1.20 0.00 0.00 173.24 172.83 3fvr n ASN 209 N 3.59 -2.37 -0.29 5.45 2.85 -1.26 -4.68 115.26 118.55 3fvr n ASN 209 Ca -0.21 -0.82 0.07 0.00 -0.11 0.00 0.00 54.58 53.51 3fvr n ASN 209 Cb 0.53 -4.17 0.19 0.00 1.24 0.00 0.00 39.78 37.57 3fvr n ASN 209 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 3fvr h PHE 210 N -1.79 -0.11 -0.14 1.20 0.04 -1.96 -0.50 116.94 113.68 3fvr h PHE 210 Ca -0.62 0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.22 3fvr h PHE 210 Cb 1.35 0.18 -0.01 0.00 2.20 0.00 0.00 35.95 39.68 3fvr h PHE 210 CO 0.43 -0.31 0.09 0.93 -0.60 0.00 0.00 178.31 178.85 3fvr h GLU 211 N 0.07 0.18 0.08 1.51 5.08 -1.98 -2.04 114.58 117.48 3fvr h GLU 211 Ca 0.46 -0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 58.50 3fvr h GLU 211 Cb 0.84 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 3fvr h GLU 211 CO -0.77 0.12 -1.70 -0.09 -1.00 0.00 0.00 179.01 175.57 3fvr h ARG 212 N 0.19 0.16 -0.52 2.33 2.43 -1.63 -3.38 114.38 113.95 3fvr h ARG 212 Ca 0.05 -0.27 0.09 0.00 -0.81 0.00 0.00 59.98 59.03 3fvr h ARG 212 Cb -0.02 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.56 3fvr h ARG 212 CO -0.01 0.93 0.14 0.00 -1.51 0.00 0.00 179.97 179.51 3fvr h ALA 213 N 0.56 0.62 0.00 2.80 0.00 -0.48 -0.59 119.26 122.18 3fvr h ALA 213 Ca -0.30 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3fvr h ALA 213 Cb 2.01 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.91 3fvr h ALA 213 CO 0.11 -0.27 0.00 -0.39 0.00 0.00 0.00 179.25 178.70 3fvr h VAL 214 N 0.29 0.00 -0.00 0.00 -1.51 -1.56 -0.55 116.25 112.91 3fvr h VAL 214 Ca 0.26 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.56 3fvr h VAL 214 Cb 0.34 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 3fvr h VAL 214 CO -0.31 0.00 -0.80 0.47 -1.23 0.00 0.00 177.57 175.69 3fvr n ASP 215 N -2.58 1.05 -0.00 4.19 8.00 -0.31 -4.64 116.55 122.25 3fvr n ASP 215 Ca -0.00 -1.02 -0.00 0.00 0.71 0.00 0.00 54.79 54.47 3fvr n ASP 215 Cb 0.16 0.91 -0.00 0.00 -0.02 0.00 0.00 41.12 42.16 3fvr n ASP 215 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3fvr n VAL 216 N -1.21 0.04 -1.74 2.53 0.31 -0.68 -5.04 118.33 112.53 3fvr n VAL 216 Ca 0.04 -0.02 -0.40 0.00 -0.01 0.00 0.00 64.34 63.95 3fvr n VAL 216 Cb 0.31 -0.84 0.02 0.00 -0.91 0.00 0.00 33.84 32.43 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 -1.97 1.78 0.24 3.52 0.00 -0.26 -4.92 120.51 118.89 3fvr n ALA 217 Ca -0.01 0.23 0.03 0.00 0.00 0.00 0.00 53.44 53.69 3fvr n ALA 217 Cb 0.47 -2.36 0.01 0.00 0.00 0.00 0.00 19.45 17.57 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 -0.24 1.09 -4.25 0.00 4.77 -1.00 -4.97 117.00 112.40 3fvr n LEU 218 Ca 0.06 -0.84 -0.15 0.00 -0.03 0.00 0.00 56.01 55.05 3fvr n LEU 218 Cb 0.42 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.41 3fvr n LEU 218 CO 0.58 0.23 -0.20 -1.61 -1.33 0.00 0.00 177.39 175.06 3fvr s GLU 219 N -0.79 1.42 0.87 3.23 0.41 -1.20 -5.04 118.70 117.60 3fvr s GLU 219 Ca 0.05 -1.78 -0.11 0.00 -0.41 0.00 0.00 54.97 52.72 3fvr s GLU 219 Cb 0.04 0.17 0.12 0.00 -1.78 0.00 0.00 34.13 32.68 3fvr s GLU 219 CO 0.11 -0.45 1.09 -0.65 -0.49 0.00 0.00 175.26 174.87 3fvr s GLN 220 N -3.92 1.44 0.00 1.61 -1.52 -1.26 -4.07 119.66 111.94 3fvr s GLN 220 Ca 0.39 0.92 0.22 0.00 -1.95 0.00 0.00 55.36 54.94 3fvr s GLN 220 Cb 0.06 -1.82 0.34 0.00 -0.22 0.00 0.00 33.01 31.36 3fvr s GLN 220 CO 0.17 -2.14 1.32 -0.35 -0.25 0.00 0.00 175.29 174.03 3fvr n PRO 221 N -3.83 2.34 -0.31 2.91 -0.04 -1.26 -4.77 135.00 130.03 3fvr n PRO 221 Ca 0.08 -2.12 0.05 0.00 -0.04 0.00 0.00 63.50 61.47 3fvr n PRO 221 Cb 0.55 -1.47 0.24 0.00 -0.04 0.00 0.00 33.50 32.78 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 4.24 1.06 0.00 0.54 0.05 -1.86 -1.24 116.97 119.76 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 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 38.33 3fvr h TYR 222 CO 0.17 0.53 0.00 1.28 -1.05 0.00 0.00 178.16 179.09 3fvr n LEU 223 N -4.51 0.00 0.17 3.88 4.77 -1.26 -1.59 117.00 118.46 3fvr n LEU 223 Ca 0.15 0.38 0.04 0.00 -0.03 0.00 0.00 56.01 56.54 3fvr n LEU 223 Cb 0.23 -0.38 0.44 0.00 -2.33 0.00 0.00 43.42 41.39 3fvr n LEU 223 CO 0.32 -0.36 0.90 -0.33 -1.33 0.00 0.00 177.39 176.59 3fvr h GLU 224 N 0.00 0.13 -0.43 3.23 5.08 -1.59 -1.07 114.58 119.93 3fvr h GLU 224 Ca 0.00 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 3fvr h GLU 224 Cb 0.02 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 3fvr h GLU 224 CO 0.00 0.28 -0.05 0.82 -1.00 0.00 0.00 179.01 179.07 3fvr h ILE 225 N 0.12 1.27 -0.63 3.13 2.04 -1.50 -0.59 117.51 121.35 3fvr h ILE 225 Ca 0.02 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 3fvr h ILE 225 Cb 0.34 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 3fvr h ILE 225 CO 0.02 0.38 0.33 0.78 0.00 0.00 0.00 178.15 179.66 3fvr h ASN 226 N 0.61 0.81 -0.91 1.72 4.21 -1.52 -1.69 115.58 118.80 3fvr h ASN 226 Ca 0.12 -0.11 0.01 0.00 1.21 0.00 0.00 56.30 57.52 3fvr h ASN 226 Cb 0.55 -0.21 -0.05 0.00 -1.12 0.00 0.00 38.32 37.50 3fvr h ASN 226 CO 0.03 0.69 0.61 -1.28 -1.29 0.00 0.00 177.43 176.19 3fvr h SER 227 N 0.86 1.05 -0.31 5.81 0.87 -0.94 -1.62 113.55 119.27 3fvr h SER 227 Ca 0.22 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 3fvr h SER 227 Cb 0.08 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 3fvr h SER 227 CO -0.03 0.76 0.11 0.22 -0.53 0.00 0.00 176.83 177.36 3fvr h TYR 228 N 1.24 0.49 0.00 2.24 3.20 -0.43 -2.52 116.97 121.18 3fvr h TYR 228 Ca 0.34 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.11 3fvr h TYR 228 Cb -0.14 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 3fvr h TYR 228 CO -0.00 0.48 -0.27 0.74 -1.64 0.00 0.00 178.16 177.47 3fvr h PHE 229 N 0.35 0.00 -0.39 -3.82 0.04 -0.87 -1.24 116.94 111.01 3fvr h PHE 229 Ca 0.10 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.78 3fvr h PHE 229 Cb 0.21 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 3fvr h PHE 229 CO 0.00 0.27 -0.15 0.00 -0.60 0.00 0.00 178.31 177.83 3fvr h ARG 230 N 0.00 0.72 0.00 1.51 3.08 -0.99 -2.98 114.38 115.72 3fvr h ARG 230 Ca -0.00 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.80 3fvr h ARG 230 Cb 0.50 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.50 3fvr h ARG 230 CO 0.04 0.83 -0.33 0.00 -1.07 0.00 0.00 179.97 179.43 3fvr h ARG 231 N 0.64 0.00 -2.68 0.04 3.08 -0.98 -3.39 114.38 111.09 3fvr h ARG 231 Ca 0.10 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.56 3fvr h ARG 231 Cb 0.62 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.28 3fvr h ARG 231 CO 0.04 0.00 -0.83 -0.80 -1.07 0.00 0.00 179.97 177.31 3fvr s ASN 232 N -4.77 2.88 0.00 7.04 0.01 -0.53 -5.01 114.94 114.56 3fvr s ASN 232 Ca 0.07 -2.75 0.17 0.00 -0.71 0.00 0.00 52.86 49.65 3fvr s ASN 232 Cb 0.11 -0.72 0.74 0.00 0.41 0.00 0.00 41.25 41.80 3fvr s ASN 232 CO 0.67 -0.23 1.55 -1.54 -1.51 0.00 0.00 177.10 176.04 3fvr n SER 233 N 3.33 0.00 -4.68 -1.22 3.41 -1.20 -4.62 113.62 108.64 3fvr n SER 233 Ca 0.17 0.48 -0.47 0.00 -0.26 0.00 0.00 58.87 58.79 3fvr n SER 233 Cb 0.39 -0.49 -0.04 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.49 3.48 -0.21 4.04 -0.08 -1.26 -4.84 116.55 116.19 3fvr n ASP 234 Ca 0.04 0.98 0.12 0.00 -1.51 0.00 0.00 54.79 54.42 3fvr n ASP 234 Cb 0.20 -1.40 0.42 0.00 2.34 0.00 0.00 41.12 42.68 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 8.89 0.59 0.00 -0.67 0.11 -2.00 0.01 132.00 138.93 3fvr h PRO 235 Ca -0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 3fvr h PRO 235 Cb 1.27 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 3fvr h PRO 235 CO 0.94 0.39 -0.16 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 1.57 -1.97 -2.59 116.57 114.88 3fvr h LYS 236 Ca 0.39 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.04 3fvr h LYS 236 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 3fvr h LYS 236 CO -0.15 0.16 -0.30 0.28 -0.57 0.00 0.00 179.45 178.87 3fvr h VAL 237 N 0.00 1.28 -0.40 0.50 2.07 -1.33 -0.78 116.25 117.59 3fvr h VAL 237 Ca -0.00 -1.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.02 3fvr h VAL 237 Cb 0.43 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 3fvr h VAL 237 CO 0.02 0.48 0.09 -0.08 0.02 0.00 0.00 177.57 178.10 3fvr h GLU 238 N 0.62 0.65 -0.06 1.57 4.81 -1.44 0.38 114.58 121.11 3fvr h GLU 238 Ca 0.06 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3fvr h GLU 238 Cb 0.87 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 3fvr h GLU 238 CO 0.08 0.68 -0.02 1.49 -0.73 0.00 0.00 179.01 180.51 3fvr h GLU 239 N 0.51 -0.00 -0.79 1.92 4.81 -1.41 -2.14 114.58 117.48 3fvr h GLU 239 Ca 0.13 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 3fvr h GLU 239 Cb 0.33 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 3fvr h GLU 239 CO 0.00 -0.00 0.39 -0.22 -0.73 0.00 0.00 179.01 178.45 3fvr h LYS 240 N -0.00 1.12 -0.28 1.92 1.63 -0.97 -2.24 116.57 117.75 3fvr h LYS 240 Ca 0.03 -0.16 0.01 0.00 -0.85 0.00 0.00 60.65 59.68 3fvr h LYS 240 Cb 0.05 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.46 3fvr h LYS 240 CO -0.07 0.87 0.17 0.00 -3.45 0.00 0.00 179.45 176.97 3fvr h ALA 241 N 1.20 0.35 0.00 5.00 0.00 -0.63 -1.39 119.26 123.79 3fvr h ALA 241 Ca 0.27 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 3fvr h ALA 241 Cb 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3fvr h ALA 241 CO -0.04 -0.20 -0.29 0.74 0.00 0.00 0.00 179.25 179.46 3fvr h PHE 242 N 0.35 0.00 -0.05 0.00 0.05 -1.25 -0.93 116.94 115.11 3fvr h PHE 242 Ca 0.11 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.89 3fvr h PHE 242 Cb -0.02 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 37.93 3fvr h PHE 242 CO -0.07 0.29 0.01 0.93 -0.18 0.00 0.00 178.31 179.29 3fvr h GLU 243 N 0.00 0.08 -0.10 1.51 5.08 -0.80 -2.15 114.58 118.20 3fvr h GLU 243 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3fvr h GLU 243 Cb 0.60 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 3fvr h GLU 243 CO 0.04 0.28 0.07 1.15 -1.00 0.00 0.00 179.01 179.55 3fvr h THR 244 N -0.13 1.04 -0.31 1.13 2.02 -0.82 -2.86 112.91 112.97 3fvr h THR 244 Ca 0.02 -0.08 0.04 0.00 0.77 0.00 0.00 66.41 67.16 3fvr h THR 244 Cb 0.24 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 3fvr h THR 244 CO 0.00 0.03 0.21 -0.07 0.37 0.00 0.00 175.52 176.06 3fvr h LEU 245 N 0.13 0.20 -1.98 2.58 3.38 -1.13 -2.39 115.31 116.10 3fvr h LEU 245 Ca 0.04 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3fvr h LEU 245 Cb -0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3fvr h LEU 245 CO -0.01 0.14 0.14 0.77 0.09 0.00 0.00 178.44 179.56 3fvr h SER 246 N 0.23 0.02 0.76 -0.43 4.64 -1.14 -0.18 113.55 117.46 3fvr h SER 246 Ca 0.13 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3fvr h SER 246 Cb 0.24 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3fvr h SER 246 CO -0.02 0.01 0.00 1.88 -0.87 0.00 0.00 176.83 177.83 3fvr h TYR 247 N 0.02 0.00 -0.00 4.77 0.05 -1.54 -3.08 116.97 117.20 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 0.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.07 3fvr h TYR 247 CO -0.00 0.00 -0.02 1.19 -1.05 0.00 0.00 178.16 178.28 3fvr n PHE 248 N -2.41 0.00 -2.17 4.88 3.72 -0.17 -4.98 117.46 116.33 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 0.24 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.75 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 -0.43 6.83 0.53 4.37 -1.08 -0.66 -4.92 116.67 121.32 3fvr s ASP 249 Ca 0.02 2.41 0.20 0.00 -0.52 0.00 0.00 52.55 54.66 3fvr s ASP 249 Cb 0.02 -2.60 1.39 0.00 -1.46 0.00 0.00 42.92 40.27 3fvr s ASP 249 CO 0.04 -0.60 2.16 -0.07 0.52 0.00 0.00 175.17 177.22 3fvr h LEU 250 N 5.89 0.00 -1.95 -1.34 3.38 -1.68 -1.63 115.31 117.98 3fvr h LEU 250 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 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 0.81 0.02 0.00 0.16 0.09 0.00 0.00 178.44 179.52 3fvr h ILE 251 N 0.00 0.00 0.00 1.22 3.07 -1.89 0.25 117.51 120.16 3fvr h ILE 251 Ca -0.00 -0.25 -0.07 0.00 1.55 0.00 0.00 64.86 66.09 3fvr h ILE 251 Cb 0.05 1.18 -0.01 0.00 -0.27 0.00 0.00 36.82 37.76 3fvr h ILE 251 CO 0.00 0.00 -1.79 0.59 -1.05 0.00 0.00 178.15 175.91 3fvr n ASN 252 N -2.93 0.28 -0.06 2.16 3.02 -0.63 -4.43 115.26 112.67 3fvr n ASN 252 Ca -0.01 0.11 -0.08 0.00 -0.03 0.00 0.00 54.58 54.57 3fvr n ASN 252 Cb 0.19 1.32 -0.15 0.00 -0.61 0.00 0.00 39.78 40.53 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 -2.49 0.41 -0.32 3.41 4.77 -0.85 -4.42 117.00 117.51 3fvr n LEU 253 Ca -0.08 0.19 0.17 0.00 -0.03 0.00 0.00 56.01 56.26 3fvr n LEU 253 Cb 0.68 0.33 0.36 0.00 -2.33 0.00 0.00 43.42 42.46 3fvr n LEU 253 CO 0.44 0.42 1.08 0.00 -1.33 0.00 0.00 177.39 178.00 3fvr h ALA 254 N 1.05 1.63 -0.03 -1.18 0.00 -0.74 -0.18 119.26 119.81 3fvr h ALA 254 Ca -0.40 0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.68 3fvr h ALA 254 Cb 2.08 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.99 3fvr h ALA 254 CO 0.05 -0.38 0.18 0.78 0.00 0.00 0.00 179.25 179.88 3fvr h GLY 255 N 0.42 0.00 1.29 0.00 0.00 -1.76 -1.09 103.07 101.93 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 -0.54 0.00 -0.39 0.79 0.00 0.00 0.00 176.54 176.40 3fvr n TRP 256 N -3.12 0.12 -2.36 5.60 8.01 -0.08 -4.77 117.44 120.84 3fvr n TRP 256 Ca -0.02 0.04 -0.42 0.00 -1.31 0.00 0.00 57.50 55.78 3fvr n TRP 256 Cb 0.25 -0.40 -0.03 0.00 -2.01 0.00 0.00 31.31 29.13 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 4.10 -0.51 -0.99 1.01 -0.41 -4.71 120.40 115.85 3fvr s VAL 257 Ca 0.11 1.39 0.07 0.00 0.00 0.00 0.00 61.98 63.56 3fvr s VAL 257 Cb 0.17 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 3fvr s VAL 257 CO 0.66 -0.06 0.42 0.29 0.00 0.00 0.00 175.10 176.42 3fvr n LYS 258 N 5.92 3.43 -2.73 2.72 4.76 -1.26 -4.55 118.16 126.44 3fvr n LYS 258 Ca 0.13 -0.27 -0.32 0.00 -2.87 0.00 0.00 58.31 54.99 3fvr n LYS 258 Cb 0.45 -0.92 -0.04 0.00 -1.84 0.00 0.00 35.03 32.68 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 -1.39 3.92 0.30 1.97 1.11 -1.26 -4.73 119.66 119.57 3fvr s GLN 259 Ca 0.04 0.74 -0.30 0.00 0.01 0.00 0.00 55.36 55.86 3fvr s GLN 259 Cb 0.06 -2.28 -0.11 0.00 -1.01 0.00 0.00 33.01 29.66 3fvr s GLN 259 CO 0.24 -0.09 1.57 -2.14 0.01 0.00 0.00 175.29 174.88 3fvr s PRO 260 N -3.73 4.13 -0.01 2.91 0.02 -1.25 -4.51 135.00 132.56 3fvr s PRO 260 Ca 0.55 2.55 0.05 0.00 0.02 0.00 0.00 61.00 64.18 3fvr s PRO 260 Cb -0.10 -3.03 -0.01 0.00 0.02 0.00 0.00 34.50 31.38 3fvr s PRO 260 CO 0.27 -0.60 -0.16 0.99 -0.33 0.00 0.00 177.00 177.16 3fvr s THR 261 N -0.10 1.30 -0.13 0.99 2.01 0.11 -1.52 115.64 118.30 3fvr s THR 261 Ca 0.62 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.94 3fvr s THR 261 Cb -0.47 -1.08 0.02 0.00 0.01 0.00 0.00 72.50 70.97 3fvr s THR 261 CO 0.49 0.37 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.40 3fvr s LEU 262 N -0.36 1.81 0.22 4.42 2.96 -0.02 -1.97 118.68 125.73 3fvr s LEU 262 Ca 0.06 -0.49 0.08 0.00 -0.22 0.00 0.00 54.13 53.56 3fvr s LEU 262 Cb -0.07 -1.20 -0.05 0.00 0.50 0.00 0.00 46.19 45.38 3fvr s LEU 262 CO -0.01 0.01 -0.14 -0.04 -1.32 0.00 0.00 176.35 174.86 3fvr s MET 263 N 1.09 1.40 0.04 1.98 -1.94 -0.28 -0.80 119.30 120.79 3fvr s MET 263 Ca -0.03 -1.64 0.01 0.00 -1.71 0.00 0.00 55.69 52.31 3fvr s MET 263 Cb -0.14 -1.20 -0.03 0.00 2.01 0.00 0.00 34.83 35.47 3fvr s MET 263 CO -0.04 0.18 -0.05 0.00 -0.01 0.00 0.00 175.02 175.09 3fvr s ALA 264 N -2.93 0.43 -0.22 3.03 0.00 -1.08 -0.50 121.76 120.50 3fvr s ALA 264 Ca 0.24 -0.82 -0.16 0.00 0.00 0.00 0.00 51.96 51.23 3fvr s ALA 264 Cb -0.01 0.13 0.06 0.00 0.00 0.00 0.00 23.12 23.31 3fvr s ALA 264 CO 0.09 -0.15 0.55 -1.50 0.00 0.00 0.00 175.76 174.75 3fvr s ILE 265 N -2.00 -0.01 -0.16 0.00 1.10 -0.25 -0.38 121.20 119.50 3fvr s ILE 265 Ca -0.08 0.03 -0.10 0.00 -0.51 0.00 0.00 60.65 59.99 3fvr s ILE 265 Cb -0.06 -0.79 -0.05 0.00 0.15 0.00 0.00 42.46 41.72 3fvr s ILE 265 CO -0.02 0.01 0.18 -0.83 -2.11 0.00 0.00 174.94 172.17 3fvr s GLY 266 N 0.93 2.12 0.00 1.50 0.00 -1.26 -0.45 107.32 110.17 3fvr s GLY 266 Ca -0.05 -0.61 0.14 0.00 0.00 0.00 0.00 44.72 44.20 3fvr s GLY 266 CO -0.08 0.06 1.42 1.04 0.00 0.00 0.00 173.10 175.54 3fvr n LEU 267 N 3.06 0.00 -0.66 0.66 4.77 -0.64 -2.49 117.00 121.70 3fvr n LEU 267 Ca -0.16 0.42 0.09 0.00 -0.03 0.00 0.00 56.01 56.32 3fvr n LEU 267 Cb 0.53 -0.42 0.22 0.00 -2.33 0.00 0.00 43.42 41.42 3fvr n LEU 267 CO 0.36 -0.22 0.67 2.30 -1.33 0.00 0.00 177.39 179.17 3fvr n ILE 268 N -1.42 2.13 -2.11 -0.08 -5.35 -1.01 -4.57 119.36 106.95 3fvr n ILE 268 Ca 0.05 -1.95 -0.43 0.00 -0.27 0.00 0.00 62.75 60.16 3fvr n ILE 268 Cb 0.14 -0.22 -0.03 0.00 -1.74 0.00 0.00 39.64 37.80 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 -2.14 6.55 0.00 7.28 -1.08 -1.04 -4.65 116.67 121.58 3fvr s ASP 269 Ca 0.38 1.86 0.22 0.00 -0.52 0.00 0.00 52.55 54.50 3fvr s ASP 269 Cb 0.32 -2.53 -0.02 0.00 -1.46 0.00 0.00 42.92 39.22 3fvr s ASP 269 CO 0.07 -1.08 1.06 0.29 0.52 0.00 0.00 175.17 176.04 3fvr n LYS 270 N 7.34 0.68 -0.11 4.34 5.02 -1.26 -3.84 118.16 130.34 3fvr n LYS 270 Ca 0.18 -0.55 -0.24 0.00 -2.02 0.00 0.00 58.31 55.67 3fvr n LYS 270 Cb 0.44 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.85 3fvr n LYS 270 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3fvr n ILE 271 N -0.68 1.53 -3.84 -0.18 5.41 -1.26 -2.37 119.36 117.99 3fvr n ILE 271 Ca 0.07 -0.13 -0.32 0.00 1.00 0.00 0.00 62.75 63.38 3fvr n ILE 271 Cb 0.40 -2.00 -0.11 0.00 -0.71 0.00 0.00 39.64 37.23 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 -2.40 3.22 0.20 1.39 -4.23 -1.26 -4.76 115.64 107.79 3fvr s THR 272 Ca -0.32 -3.71 -0.31 0.00 -1.18 0.00 0.00 61.69 56.17 3fvr s THR 272 Cb 0.08 -3.11 -0.16 0.00 1.34 0.00 0.00 72.50 70.65 3fvr s THR 272 CO 0.56 -0.94 0.99 -2.65 -0.54 0.00 0.00 174.62 172.04 3fvr n PRO 273 N 2.62 0.89 -0.30 3.99 -0.02 -1.25 -4.78 135.00 136.15 3fvr n PRO 273 Ca 0.14 0.32 0.13 0.00 -2.02 0.00 0.00 63.50 62.06 3fvr n PRO 273 Cb 0.35 -1.68 0.29 0.00 -0.02 0.00 0.00 33.50 32.44 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 2.50 0.25 -0.89 0.52 0.11 -1.83 -0.85 132.00 131.81 3fvr h PRO 274 Ca -0.40 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.73 3fvr h PRO 274 Cb 1.37 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.37 3fvr h PRO 274 CO 0.65 0.17 0.59 0.66 -0.21 0.00 0.00 178.00 179.85 3fvr h SER 275 N 0.26 0.97 0.35 -2.05 4.64 -1.94 0.58 113.55 116.37 3fvr h SER 275 Ca 0.55 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.74 3fvr h SER 275 Cb 1.09 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 3fvr h SER 275 CO -0.61 0.67 -0.48 0.71 -0.87 0.00 0.00 176.83 176.25 3fvr h THR 276 N 1.13 1.34 0.08 2.95 1.35 -1.47 -1.18 112.91 117.11 3fvr h THR 276 Ca 0.35 -1.68 -0.24 0.00 -0.55 0.00 0.00 66.41 64.30 3fvr h THR 276 Cb 0.00 1.83 0.02 0.00 -1.73 0.00 0.00 68.15 68.28 3fvr h THR 276 CO -0.10 0.49 -0.97 0.58 -0.25 0.00 0.00 175.52 175.27 3fvr h VAL 277 N 0.13 1.36 -0.46 6.82 2.07 -1.14 -2.92 116.25 122.10 3fvr h VAL 277 Ca 0.01 -2.34 -0.03 0.00 0.82 0.00 0.00 66.70 65.16 3fvr h VAL 277 Cb 0.90 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 33.36 3fvr h VAL 277 CO 0.07 0.70 0.17 -0.26 0.02 0.00 0.00 177.57 178.27 3fvr h PHE 278 N 0.07 0.67 -0.32 1.57 -1.00 -0.86 -1.41 116.94 115.66 3fvr h PHE 278 Ca -0.14 -0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.64 3fvr h PHE 278 Cb 1.67 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 41.00 3fvr h PHE 278 CO 0.14 0.53 0.13 0.00 -1.61 0.00 0.00 178.31 177.50 3fvr h ALA 279 N 1.53 0.38 -0.18 2.45 0.00 -1.19 0.35 119.26 122.60 3fvr h ALA 279 Ca 0.16 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3fvr h ALA 279 Cb 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3fvr h ALA 279 CO -0.01 -0.26 0.04 0.00 0.00 0.00 0.00 179.25 179.02 3fvr h ALA 280 N 1.19 0.23 -0.44 0.00 0.00 -1.25 -2.90 119.26 116.09 3fvr h ALA 280 Ca 0.14 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3fvr h ALA 280 Cb 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3fvr h ALA 280 CO -0.13 -0.13 0.22 -0.92 0.00 0.00 0.00 179.25 178.30 3fvr h TYR 281 N 0.10 0.41 0.00 0.00 3.20 -0.88 -1.74 116.97 118.06 3fvr h TYR 281 Ca 0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3fvr h TYR 281 Cb 0.26 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.41 3fvr h TYR 281 CO 0.01 0.21 0.00 0.09 -1.64 0.00 0.00 178.16 176.83 3fvr n ASN 282 N -4.90 0.00 -0.79 -2.11 3.02 0.12 -1.47 115.26 109.13 3fvr n ASN 282 Ca 0.03 0.19 0.11 0.00 -0.03 0.00 0.00 54.58 54.88 3fvr n ASN 282 Cb 0.11 -0.34 0.07 0.00 -0.61 0.00 0.00 39.78 39.01 3fvr n ASN 282 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3fvr n HIS 283 N -1.34 0.00 -2.83 3.10 8.25 -0.66 -4.93 115.22 116.81 3fvr n HIS 283 Ca 0.06 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.11 3fvr n HIS 283 Cb 0.12 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 -2.05 4.53 -0.59 2.41 1.43 -0.54 -3.32 118.68 120.54 3fvr s LEU 284 Ca 0.24 1.71 0.04 0.00 -1.03 0.00 0.00 54.13 55.10 3fvr s LEU 284 Cb 0.19 -3.46 0.16 0.00 0.03 0.00 0.00 46.19 43.11 3fvr s LEU 284 CO 0.36 0.03 0.41 -1.61 0.23 0.00 0.00 176.35 175.78 3fvr s GLU 285 N -0.38 1.93 0.14 1.70 2.02 -1.26 -5.02 118.70 117.82 3fvr s GLU 285 Ca 0.42 -2.86 -0.24 0.00 0.02 0.00 0.00 54.97 52.32 3fvr s GLU 285 Cb -0.23 -2.82 0.08 0.00 0.10 0.00 0.00 34.13 31.26 3fvr s GLU 285 CO 0.28 -1.28 1.10 -0.08 0.02 0.00 0.00 175.26 175.29 3fvr s THR 286 N -0.82 0.00 -0.40 3.63 -1.32 -1.26 -4.79 115.64 110.69 3fvr s THR 286 Ca 0.25 -0.48 -0.28 0.00 -1.21 0.00 0.00 61.69 59.97 3fvr s THR 286 Cb -0.06 -2.93 -0.02 0.00 -1.51 0.00 0.00 72.50 67.97 3fvr s THR 286 CO -0.14 0.00 1.86 -0.62 -2.21 0.00 0.00 174.62 173.51 3fvr s ASP 287 N -3.52 5.66 0.23 8.08 2.15 -1.26 -4.92 116.67 123.09 3fvr s ASP 287 Ca 0.24 1.10 0.00 0.00 0.43 0.00 0.00 52.55 54.33 3fvr s ASP 287 Cb -0.02 -2.52 -0.05 0.00 -0.30 0.00 0.00 42.92 40.03 3fvr s ASP 287 CO 0.04 -1.93 0.10 -1.59 -0.17 0.00 0.00 175.17 171.62 3fvr s LYS 288 N 6.13 1.31 -0.28 4.34 -2.85 -1.26 0.08 119.74 127.21 3fvr s LYS 288 Ca 0.79 -1.69 -0.20 0.00 -1.00 0.00 0.00 55.97 53.87 3fvr s LYS 288 Cb -0.20 -0.07 0.11 0.00 -2.06 0.00 0.00 37.83 35.61 3fvr s LYS 288 CO 0.30 -0.31 0.89 0.34 0.10 0.00 0.00 175.35 176.67 3fvr s ASP 289 N -3.25 -0.63 -0.21 0.03 2.15 -0.83 -4.95 116.67 108.98 3fvr s ASP 289 Ca 0.37 1.08 0.01 0.00 0.43 0.00 0.00 52.55 54.44 3fvr s ASP 289 Cb 0.07 1.20 0.03 0.00 -0.30 0.00 0.00 42.92 43.92 3fvr s ASP 289 CO 0.12 -0.18 -0.16 -0.22 -0.17 0.00 0.00 175.17 174.56 3fvr s LEU 290 N 0.99 2.55 -0.21 -1.34 2.96 -1.26 -1.12 118.68 121.24 3fvr s LEU 290 Ca -0.05 -0.82 -0.21 0.00 -0.22 0.00 0.00 54.13 52.83 3fvr s LEU 290 Cb -0.05 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.10 3fvr s LEU 290 CO -0.12 -0.05 0.66 -0.54 -1.32 0.00 0.00 176.35 174.98 3fvr s LYS 291 N 1.26 4.20 -0.21 1.98 -0.14 0.34 -4.98 119.74 122.19 3fvr s LYS 291 Ca 0.02 0.65 -0.07 0.00 -1.36 0.00 0.00 55.97 55.21 3fvr s LYS 291 Cb -0.15 -3.59 -0.03 0.00 -1.68 0.00 0.00 37.83 32.38 3fvr s LYS 291 CO -0.10 -0.29 0.05 0.08 -0.76 0.00 0.00 175.35 174.32 3fvr s VAL 292 N 2.09 4.36 -0.34 3.17 1.01 -1.26 -1.09 120.40 128.33 3fvr s VAL 292 Ca 0.29 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.13 3fvr s VAL 292 Cb -0.16 -3.00 0.09 0.00 0.00 0.00 0.00 36.38 33.32 3fvr s VAL 292 CO 0.10 0.40 0.05 -0.31 0.00 0.00 0.00 175.10 175.34 3fvr s TYR 293 N 1.04 3.66 0.24 5.22 2.02 0.41 -4.99 117.35 124.95 3fvr s TYR 293 Ca 0.03 -2.78 -0.05 0.00 -0.37 0.00 0.00 57.07 53.90 3fvr s TYR 293 Cb -0.14 -2.82 0.44 0.00 -0.40 0.00 0.00 41.96 39.04 3fvr s TYR 293 CO 0.03 -0.94 1.70 -0.09 -1.57 0.00 0.00 175.55 174.68 3fvr h ARG 294 N 7.72 0.31 -0.50 -0.62 9.65 -1.95 -1.65 114.38 127.35 3fvr h ARG 294 Ca -0.08 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 3fvr h ARG 294 Cb 1.03 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 3fvr h ARG 294 CO 0.54 0.21 0.00 0.66 2.80 0.00 0.00 179.97 184.18 3fvr n TYR 295 N -5.10 0.68 -4.38 2.20 4.01 -1.26 -4.09 117.16 109.22 3fvr n TYR 295 Ca 0.14 -0.33 -0.25 0.00 -0.16 0.00 0.00 57.90 57.30 3fvr n TYR 295 Cb 0.43 -0.02 -0.09 0.00 -0.31 0.00 0.00 39.34 39.35 3fvr n TYR 295 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3fvr s PHE 296 N -1.39 2.46 0.00 -0.72 0.40 -1.12 -4.96 117.98 112.65 3fvr s PHE 296 Ca 0.33 -0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.37 3fvr s PHE 296 Cb 0.17 -1.13 0.00 0.00 0.51 0.00 0.00 43.02 42.57 3fvr s PHE 296 CO 0.21 0.61 0.00 0.41 0.70 0.00 0.00 175.22 177.16 3fvr n GLY 297 N -0.39 4.97 3.57 4.36 0.00 -1.26 -2.42 105.19 114.02 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 3.56 2.78 0.34 1.61 2.46 -1.26 -4.49 115.29 120.29 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 -4.74 0.06 0.00 -0.13 0.00 0.00 32.58 27.77 3fvr s HIS 298 CO 0.00 -1.81 0.85 -1.83 -2.47 0.00 0.00 174.74 169.48 3fvr s GLU 299 N 4.20 2.03 0.03 2.88 -1.05 -1.26 -5.07 118.70 120.46 3fvr s GLU 299 Ca 0.53 -1.30 -0.30 0.00 -0.15 0.00 0.00 54.97 53.74 3fvr s GLU 299 Cb 0.03 0.57 -0.07 0.00 -0.44 0.00 0.00 34.13 34.23 3fvr s GLU 299 CO 0.06 -0.95 1.52 0.12 0.95 0.00 0.00 175.26 176.96 3fvr s PHE 300 N -2.30 2.65 -0.41 4.83 5.36 -1.26 -4.97 117.98 121.88 3fvr s PHE 300 Ca 0.17 0.58 -0.05 0.00 -0.96 0.00 0.00 56.93 56.67 3fvr s PHE 300 Cb -0.05 -3.81 0.10 0.00 -0.34 0.00 0.00 43.02 38.93 3fvr s PHE 300 CO 0.10 -3.12 0.22 0.42 -1.46 0.00 0.00 175.22 171.38 3fvr s ILE 301 N 2.51 3.60 0.20 3.12 1.01 -1.26 -5.00 121.20 125.37 3fvr s ILE 301 Ca 0.69 -1.81 -0.19 0.00 0.00 0.00 0.00 60.65 59.34 3fvr s ILE 301 Cb -0.35 -3.35 0.16 0.00 0.01 0.00 0.00 42.46 38.93 3fvr s ILE 301 CO 0.29 -0.60 1.59 -0.65 0.00 0.00 0.00 174.94 175.57 3fvr h PRO 302 N 8.18 -0.12 -0.72 2.79 0.11 -2.00 -1.01 132.00 139.24 3fvr h PRO 302 Ca -0.17 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.00 3fvr h PRO 302 Cb 1.06 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 3fvr h PRO 302 CO 0.72 -0.08 0.47 0.00 -0.21 0.00 0.00 178.00 178.90 3fvr h ALA 303 N 1.17 1.68 0.00 -0.75 0.00 -2.02 -1.27 119.26 118.08 3fvr h ALA 303 Ca 0.26 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 3fvr h ALA 303 Cb 0.55 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3fvr h ALA 303 CO -0.70 0.22 -0.42 0.35 0.00 0.00 0.00 179.25 178.69 3fvr h PHE 304 N 0.77 0.00 -0.93 0.00 3.57 -1.63 -2.90 116.94 115.82 3fvr h PHE 304 Ca 0.30 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.80 3fvr h PHE 304 Cb 0.21 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 3fvr h PHE 304 CO -0.00 0.42 0.58 0.37 -2.23 0.00 0.00 178.31 177.46 3fvr h GLN 305 N 0.00 1.24 -0.42 1.11 5.75 -0.71 0.14 115.11 122.22 3fvr h GLN 305 Ca -0.00 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.35 3fvr h GLN 305 Cb 0.94 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 29.20 3fvr h GLN 305 CO 0.05 0.85 0.08 1.15 -2.65 0.00 0.00 178.83 178.31 3fvr h THR 306 N 1.27 1.24 -0.34 2.39 2.02 -1.45 -1.33 112.91 116.71 3fvr h THR 306 Ca 0.34 -0.85 0.02 0.00 0.77 0.00 0.00 66.41 66.68 3fvr h THR 306 Cb -0.10 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 3fvr h THR 306 CO -0.07 0.30 0.19 -0.33 0.37 0.00 0.00 175.52 175.98 3fvr h GLU 307 N 0.55 0.39 0.03 6.66 4.39 -1.28 -1.47 114.58 123.85 3fvr h GLU 307 Ca 0.13 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.82 3fvr h GLU 307 Cb 0.35 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 3fvr h GLU 307 CO 0.01 0.26 -0.09 -0.22 -1.16 0.00 0.00 179.01 177.80 3fvr h LYS 308 N 0.40 -0.17 -0.78 2.33 3.64 -0.55 0.01 116.57 121.44 3fvr h LYS 308 Ca 0.14 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 3fvr h LYS 308 Cb 0.01 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 3fvr h LYS 308 CO -0.07 -0.11 0.46 -0.07 -2.27 0.00 0.00 179.45 177.39 3fvr h LEU 309 N -0.17 0.95 -0.33 5.20 3.38 -1.11 -0.51 115.31 122.71 3fvr h LEU 309 Ca 0.02 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3fvr h LEU 309 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3fvr h LEU 309 CO -0.07 0.75 0.10 -1.28 0.09 0.00 0.00 178.44 178.03 3fvr h SER 310 N 1.08 0.48 -0.08 -0.43 0.87 -1.04 -0.75 113.55 113.68 3fvr h SER 310 Ca 0.28 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 3fvr h SER 310 Cb -0.02 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 3fvr h SER 310 CO -0.05 0.56 0.04 0.15 -0.53 0.00 0.00 176.83 177.00 3fvr h PHE 311 N 0.38 0.11 -0.71 2.24 3.04 -0.66 -0.39 116.94 120.95 3fvr h PHE 311 Ca 0.11 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.01 3fvr h PHE 311 Cb 0.25 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.69 3fvr h PHE 311 CO 0.01 0.14 0.29 -0.07 -2.02 0.00 0.00 178.31 176.66 3fvr h LEU 312 N 0.04 0.98 -0.40 0.59 3.38 -1.06 -2.17 115.31 116.67 3fvr h LEU 312 Ca 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3fvr h LEU 312 Cb 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3fvr h LEU 312 CO -0.00 0.88 0.22 -0.61 0.09 0.00 0.00 178.44 179.01 3fvr h GLN 313 N 1.01 0.56 -0.47 1.13 4.15 -0.95 0.26 115.11 120.79 3fvr h GLN 313 Ca 0.24 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.58 3fvr h GLN 313 Cb 0.21 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 3fvr h GLN 313 CO -0.02 0.46 0.27 -0.22 -1.93 0.00 0.00 178.83 177.39 3fvr h LYS 314 N 0.51 0.65 0.00 1.69 3.64 -0.85 0.30 116.57 122.52 3fvr h LYS 314 Ca 0.14 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 3fvr h LYS 314 Cb 0.06 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3fvr h LYS 314 CO -0.02 0.50 -1.05 0.72 -2.27 0.00 0.00 179.45 177.33 3fvr n HIS 315 N -4.69 0.95 0.06 1.91 8.25 -0.84 -4.37 115.22 116.49 3fvr n HIS 315 Ca 0.02 0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 3fvr n HIS 315 Cb 0.07 -0.96 0.00 0.00 1.12 0.00 0.00 29.99 30.22 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 -2.68 0.99 0.29 2.41 4.77 0.90 -4.69 117.00 118.99 3fvr n LEU 316 Ca -0.01 0.17 -0.15 0.00 -0.03 0.00 0.00 56.01 56.00 3fvr n LEU 316 Cb 0.56 -0.27 -0.08 0.00 -2.33 0.00 0.00 43.42 41.31 3fvr n LEU 316 CO 0.40 -0.76 0.49 0.25 -1.33 0.00 0.00 177.39 176.44 3fvr h LEU 317 N 0.00 -0.64 -0.06 2.23 5.85 -1.45 -3.13 115.31 118.11 3fvr h LEU 317 Ca 0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3fvr h LEU 317 Cb 0.00 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3fvr h LEU 317 CO 0.00 -0.30 0.00 0.18 -0.34 0.00 0.00 178.44 177.98 3fvr n LEU 318 N -5.32 0.09 -0.58 2.25 4.77 0.08 -5.03 117.00 113.25 3fvr n LEU 318 Ca -0.11 -0.04 0.14 0.00 -0.03 0.00 0.00 56.01 55.96 3fvr n LEU 318 Cb 0.34 -0.01 0.43 0.00 -2.33 0.00 0.00 43.42 41.85 3fvr n LEU 318 CO 0.31 0.02 0.82 -0.24 -1.33 0.00 0.00 177.39 176.97