#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c4x s ASP 32 N 0.00 1.07 -0.01 2.89 -1.08 0.03 -5.01 116.67 114.56 3c4x s ASP 32 Ca 0.00 -0.16 -0.25 0.00 -0.52 0.00 0.00 52.55 51.62 3c4x s ASP 32 Cb 0.00 -0.23 -0.18 0.00 -1.46 0.00 0.00 42.92 41.05 3c4x s ASP 32 CO 0.00 0.07 1.21 0.03 0.52 0.00 0.00 175.17 177.00 3c4x h ARG 33 N 6.25 -0.18 -0.85 4.34 3.08 -1.96 -0.57 114.38 124.49 3c4x h ARG 33 Ca -0.32 0.01 0.18 0.00 0.07 0.00 0.00 59.98 59.92 3c4x h ARG 33 Cb 1.17 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 31.15 3c4x h ARG 33 CO 0.49 0.22 0.38 -0.22 -1.07 0.00 0.00 179.97 179.77 3c4x h LYS 34 N -0.62 0.45 0.13 0.04 3.64 -1.97 0.23 116.57 118.47 3c4x h LYS 34 Ca -0.02 -0.03 -0.28 0.00 -1.27 0.00 0.00 60.65 59.05 3c4x h LYS 34 Cb 0.47 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3c4x h LYS 34 CO 0.03 0.30 -1.44 1.88 -2.27 0.00 0.00 179.45 177.95 3c4x h TYR 35 N 0.46 0.48 -0.43 1.91 -1.99 -1.91 -3.26 116.97 112.24 3c4x h TYR 35 Ca 0.50 -0.35 0.04 0.00 2.00 0.00 0.00 58.73 60.92 3c4x h TYR 35 Cb 0.86 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.55 3c4x h TYR 35 CO -0.14 1.56 0.29 1.25 -0.00 0.00 0.00 178.16 181.12 3c4x h LEU 36 N -0.25 0.35 -1.66 3.88 5.85 -0.92 -1.27 115.31 121.28 3c4x h LEU 36 Ca -0.30 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.46 3c4x h LEU 36 Cb 1.80 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.73 3c4x h LEU 36 CO 0.08 0.24 0.31 0.00 -0.34 0.00 0.00 178.44 178.72 3c4x h ALA 37 N 1.76 1.89 0.00 1.25 0.00 -0.60 -1.80 119.26 121.76 3c4x h ALA 37 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3c4x h ALA 37 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3c4x h ALA 37 CO -0.04 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.24 3c4x h ARG 38 N 0.42 0.00 -6.13 0.00 3.08 -1.27 -3.38 114.38 107.11 3c4x h ARG 38 Ca 0.20 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.66 3c4x h ARG 38 Cb 0.25 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.20 3c4x h ARG 38 CO -0.05 0.00 1.28 -0.51 -1.07 0.00 0.00 179.97 179.62 3c4x s LEU 39 N -4.60 3.48 -0.10 3.04 1.43 -0.68 -4.94 118.68 116.31 3c4x s LEU 39 Ca 0.08 -1.11 -0.07 0.00 -1.03 0.00 0.00 54.13 52.00 3c4x s LEU 39 Cb 0.11 -2.55 0.03 0.00 0.03 0.00 0.00 46.19 43.81 3c4x s LEU 39 CO 0.53 -1.60 0.25 -0.54 0.23 0.00 0.00 176.35 175.22 3c4x s LYS 40 N 5.11 0.26 0.27 1.70 1.02 -1.26 -5.02 119.74 121.83 3c4x s LYS 40 Ca 0.41 0.42 -0.29 0.00 0.02 0.00 0.00 55.97 56.53 3c4x s LYS 40 Cb -0.04 0.04 -0.10 0.00 -0.52 0.00 0.00 37.83 37.22 3c4x s LYS 40 CO -0.01 -0.08 1.34 -0.51 -0.92 0.00 0.00 175.35 175.17 3c4x s LEU 41 N 0.56 4.42 0.67 3.17 1.43 -1.26 -4.90 118.68 122.77 3c4x s LEU 41 Ca -0.04 2.60 -0.10 0.00 -1.03 0.00 0.00 54.13 55.56 3c4x s LEU 41 Cb -0.05 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.55 3c4x s LEU 41 CO -0.03 -0.57 1.04 -2.16 0.23 0.00 0.00 176.35 174.86 3c4x s PRO 42 N -0.96 2.94 0.55 1.29 0.04 -1.26 -5.04 135.00 132.56 3c4x s PRO 42 Ca 0.54 0.37 -0.21 0.00 0.04 0.00 0.00 61.00 61.74 3c4x s PRO 42 Cb -0.39 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.01 3c4x s PRO 42 CO 0.46 -0.91 1.28 -2.30 0.04 0.00 0.00 177.00 175.58 3c4x n PRO 43 N -2.88 1.54 0.26 0.56 -0.02 -1.26 -4.91 135.00 128.29 3c4x n PRO 43 Ca 0.06 0.57 0.08 0.00 -2.02 0.00 0.00 63.50 62.19 3c4x n PRO 43 Cb 0.57 -2.48 0.65 0.00 -0.02 0.00 0.00 33.50 32.21 3c4x n PRO 43 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3c4x h LEU 44 N 1.27 0.00 -1.72 2.45 3.38 -1.98 -2.30 115.31 116.40 3c4x h LEU 44 Ca -0.50 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 3c4x h LEU 44 Cb 1.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 3c4x h LEU 44 CO 0.56 0.04 -0.17 0.77 0.09 0.00 0.00 178.44 179.73 3c4x h SER 45 N 0.00 0.00 0.63 -0.43 4.64 -2.04 -2.28 113.55 114.07 3c4x h SER 45 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3c4x h SER 45 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3c4x h SER 45 CO 0.01 0.17 0.00 0.29 -0.87 0.00 0.00 176.83 176.43 3c4x n LYS 46 N -4.01 0.12 -0.17 4.77 5.02 -0.87 -3.38 118.16 119.65 3c4x n LYS 46 Ca -0.02 0.10 0.10 0.00 -2.02 0.00 0.00 58.31 56.47 3c4x n LYS 46 Cb 0.26 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 33.95 3c4x n LYS 46 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3c4x h GLU 48 N 3.63 0.00 0.03 0.00 5.08 -1.68 -2.33 114.58 119.31 3c4x h GLU 48 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3c4x h GLU 48 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 3c4x h GLU 48 CO 0.00 0.06 -0.01 0.00 -1.00 0.00 0.00 179.01 178.05 3c4x h ALA 49 N 1.94 -0.04 -0.18 3.43 0.00 -1.85 -3.28 119.26 119.29 3c4x h ALA 49 Ca -0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 3c4x h ALA 49 Cb 0.56 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3c4x h ALA 49 CO 0.01 -0.43 -0.50 -0.07 0.00 0.00 0.00 179.25 178.25 3c4x h LEU 50 N -0.23 0.53 -0.95 0.00 3.38 -1.81 -3.26 115.31 112.96 3c4x h LEU 50 Ca -0.00 -0.26 0.12 0.00 0.09 0.00 0.00 57.88 57.82 3c4x h LEU 50 Cb 0.21 -0.15 -0.14 0.00 0.09 0.00 0.00 40.66 40.67 3c4x h LEU 50 CO 0.01 0.94 -0.48 -0.09 0.09 0.00 0.00 178.44 178.90 3c4x h ARG 51 N 0.38 -0.03 -0.61 1.13 9.65 -1.48 -2.58 114.38 120.84 3c4x h ARG 51 Ca 0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 3c4x h ARG 51 Cb 1.01 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.60 3c4x h ARG 51 CO 0.09 -0.02 0.00 0.39 2.80 0.00 0.00 179.97 183.23 3c4x n GLU 52 N -5.37 2.56 -0.79 0.20 1.02 -1.24 -4.22 120.64 112.80 3c4x n GLU 52 Ca 0.06 -2.41 0.04 0.00 -0.02 0.00 0.00 57.16 54.83 3c4x n GLU 52 Cb 0.34 -1.53 0.08 0.00 -0.02 0.00 0.00 31.44 30.31 3c4x n GLU 52 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3c4x n SER 53 N 1.49 1.13 -4.40 1.62 3.41 -0.99 -5.08 113.62 110.81 3c4x n SER 53 Ca 0.22 -2.62 -0.26 0.00 -0.26 0.00 0.00 58.87 55.95 3c4x n SER 53 Cb 0.58 -0.35 -0.12 0.00 -0.26 0.00 0.00 64.21 64.07 3c4x n SER 53 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3c4x s LEU 54 N -1.23 2.42 -0.51 1.04 1.43 -1.12 -4.99 118.68 115.72 3c4x s LEU 54 Ca 0.26 -0.85 -0.27 0.00 -1.03 0.00 0.00 54.13 52.24 3c4x s LEU 54 Cb 0.26 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 45.34 3c4x s LEU 54 CO -0.07 0.10 1.91 -0.62 0.23 0.00 0.00 176.35 177.90 3c4x s ASP 55 N -2.59 5.35 0.00 2.29 -1.08 -1.26 -4.84 116.67 114.53 3c4x s ASP 55 Ca 0.19 0.71 0.08 0.00 -0.52 0.00 0.00 52.55 53.01 3c4x s ASP 55 Cb -0.08 -2.52 0.46 0.00 -1.46 0.00 0.00 42.92 39.32 3c4x s ASP 55 CO 0.09 -2.25 1.10 0.18 0.52 0.00 0.00 175.17 174.81 3c4x n LEU 56 N 12.43 0.00 -4.76 -1.34 4.32 -1.26 -4.78 117.00 121.62 3c4x n LEU 56 Ca 0.23 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.81 3c4x n LEU 56 Cb 0.51 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.30 3c4x n LEU 56 CO 0.70 0.00 1.20 -0.83 -1.22 0.00 0.00 177.39 177.25 3c4x s GLY 57 N -1.47 2.35 0.14 -0.72 0.00 -1.26 -4.92 107.32 101.44 3c4x s GLY 57 Ca 0.12 1.55 -0.16 0.00 0.00 0.00 0.00 44.72 46.23 3c4x s GLY 57 CO 0.09 2.45 1.73 -2.75 0.00 0.00 0.00 173.10 174.62 3c4x h PHE 58 N 4.39 0.60 -0.30 1.90 3.57 -1.94 -2.61 116.94 122.55 3c4x h PHE 58 Ca -0.48 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 60.98 3c4x h PHE 58 Cb 1.22 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 3c4x h PHE 58 CO 0.57 0.48 0.11 1.49 -2.23 0.00 0.00 178.31 178.73 3c4x h GLU 59 N 0.55 0.45 -0.53 1.11 4.81 -1.98 -1.40 114.58 117.58 3c4x h GLU 59 Ca 0.15 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 3c4x h GLU 59 Cb 0.10 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 3c4x h GLU 59 CO -0.02 0.48 -0.04 0.78 -0.73 0.00 0.00 179.01 179.48 3c4x h GLY 60 N 0.32 1.02 0.00 1.92 0.00 -1.94 -1.77 103.07 102.62 3c4x h GLY 60 Ca 0.10 -0.75 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 3c4x h GLY 60 CO -0.01 0.69 -0.11 1.98 0.00 0.00 0.00 176.54 179.10 3c4x h MET 61 N 0.86 0.00 0.00 4.80 1.85 -1.25 -2.56 114.93 118.63 3c4x h MET 61 Ca 0.15 0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 59.20 3c4x h MET 61 Cb 0.56 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.58 3c4x h MET 61 CO 0.03 0.88 -1.96 0.00 -0.40 0.00 0.00 176.91 175.46 3c4x n LEU 63 N -2.35 1.95 -0.03 0.00 4.77 -1.08 -3.37 117.00 116.89 3c4x n LEU 63 Ca -0.07 0.34 -0.15 0.00 -0.03 0.00 0.00 56.01 56.11 3c4x n LEU 63 Cb 0.63 -0.79 -0.10 0.00 -2.33 0.00 0.00 43.42 40.84 3c4x n LEU 63 CO 0.45 0.18 0.46 -0.33 -1.33 0.00 0.00 177.39 176.82 3c4x h GLU 64 N -1.00 0.25 -6.21 3.23 5.08 -1.43 -3.44 114.58 111.06 3c4x h GLU 64 Ca -0.37 -0.20 -0.58 0.00 -1.00 0.00 0.00 59.36 57.20 3c4x h GLU 64 Cb 1.32 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.54 3c4x h GLU 64 CO -0.23 0.85 0.76 -0.65 -1.00 0.00 0.00 179.01 178.75 3c4x s GLN 65 N -3.58 4.04 0.48 2.33 -0.21 -0.96 -4.96 119.66 116.80 3c4x s GLN 65 Ca -0.15 0.97 0.19 0.00 0.02 0.00 0.00 55.36 56.39 3c4x s GLN 65 Cb 0.03 -3.74 1.21 0.00 1.00 0.00 0.00 33.01 31.50 3c4x s GLN 65 CO 0.75 -0.87 1.99 -1.35 -2.12 0.00 0.00 175.29 173.70 3c4x h PRO 66 N 8.11 0.20 0.21 2.91 0.11 -1.87 0.15 132.00 141.82 3c4x h PRO 66 Ca -0.21 -0.01 -0.32 0.00 0.11 0.00 0.00 66.00 65.57 3c4x h PRO 66 Cb 1.07 -0.04 0.03 0.00 0.11 0.00 0.00 31.00 32.16 3c4x h PRO 66 CO 1.01 0.13 -1.48 0.82 -0.21 0.00 0.00 178.00 178.26 3c4x h ILE 67 N 0.20 1.18 -0.74 4.15 2.04 -1.90 -1.83 117.51 120.62 3c4x h ILE 67 Ca 0.26 -2.60 0.02 0.00 1.00 0.00 0.00 64.86 63.54 3c4x h ILE 67 Cb 0.73 2.96 -0.04 0.00 -0.74 0.00 0.00 36.82 39.73 3c4x h ILE 67 CO -0.05 0.81 0.49 1.23 0.00 0.00 0.00 178.15 180.63 3c4x h GLY 68 N 0.23 1.04 0.75 5.37 0.00 -1.57 0.13 103.07 109.02 3c4x h GLY 68 Ca -0.28 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 3c4x h GLY 68 CO 0.22 0.35 -0.02 1.70 0.00 0.00 0.00 176.54 178.79 3c4x h LYS 69 N 0.96 0.23 -0.34 4.80 3.64 -0.73 -1.59 116.57 123.53 3c4x h LYS 69 Ca 0.28 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.62 3c4x h LYS 69 Cb -0.03 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 3c4x h LYS 69 CO -0.07 0.50 0.13 0.00 -2.27 0.00 0.00 179.45 177.74 3c4x h ARG 70 N -0.07 0.28 -0.38 1.90 2.47 -0.98 -1.30 114.38 116.30 3c4x h ARG 70 Ca 0.03 -0.02 -0.09 0.00 -1.26 0.00 0.00 59.98 58.65 3c4x h ARG 70 Cb 0.41 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.65 3c4x h ARG 70 CO 0.01 0.18 -0.12 -0.07 0.56 0.00 0.00 179.97 180.53 3c4x h LEU 71 N 0.29 0.66 -0.32 3.04 3.38 -0.98 0.28 115.31 121.65 3c4x h LEU 71 Ca 0.15 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3c4x h LEU 71 Cb 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3c4x h LEU 71 CO -0.14 0.80 0.09 0.15 0.09 0.00 0.00 178.44 179.43 3c4x h PHE 72 N 0.61 0.52 -0.12 1.13 3.57 -1.05 0.03 116.94 121.63 3c4x h PHE 72 Ca 0.11 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 3c4x h PHE 72 Cb 0.56 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 3c4x h PHE 72 CO 0.02 0.54 0.02 1.96 -2.23 0.00 0.00 178.31 178.62 3c4x h GLN 73 N 0.35 0.20 -0.57 1.11 4.20 -0.83 0.76 115.11 120.34 3c4x h GLN 73 Ca 0.10 -0.06 0.11 0.00 0.06 0.00 0.00 58.65 58.87 3c4x h GLN 73 Cb 0.27 -0.02 -0.09 0.00 0.30 0.00 0.00 27.48 27.94 3c4x h GLN 73 CO -0.00 0.40 0.08 1.96 -0.67 0.00 0.00 178.83 180.60 3c4x h GLN 74 N -0.03 0.20 -0.39 1.46 4.20 -0.41 0.80 115.11 120.94 3c4x h GLN 74 Ca 0.04 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.74 3c4x h GLN 74 Cb 0.30 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 3c4x h GLN 74 CO 0.00 0.13 0.26 0.35 -0.67 0.00 0.00 178.83 178.90 3c4x h PHE 75 N 0.21 0.49 0.30 2.96 3.57 -0.72 -2.41 116.94 121.34 3c4x h PHE 75 Ca 0.30 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 3c4x h PHE 75 Cb 0.45 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.03 3c4x h PHE 75 CO -0.28 0.30 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.89 3c4x h LEU 76 N 0.52 -0.34 -1.05 0.59 3.38 0.18 -2.43 115.31 116.17 3c4x h LEU 76 Ca 0.14 -0.10 0.32 0.00 0.09 0.00 0.00 57.88 58.34 3c4x h LEU 76 Cb -0.05 0.09 -0.14 0.00 0.09 0.00 0.00 40.66 40.64 3c4x h LEU 76 CO -0.03 -0.11 0.59 -0.09 0.09 0.00 0.00 178.44 178.89 3c4x h ARG 77 N -0.57 0.32 -0.91 1.13 9.65 -0.86 0.37 114.38 123.51 3c4x h ARG 77 Ca -0.04 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.83 3c4x h ARG 77 Cb 0.42 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.88 3c4x h ARG 77 CO 0.07 0.21 0.60 1.15 2.80 0.00 0.00 179.97 184.80 3c4x h THR 78 N 0.33 1.23 -3.59 0.20 2.02 -0.95 -3.40 112.91 108.75 3c4x h THR 78 Ca 0.73 -0.42 -0.67 0.00 0.77 0.00 0.00 66.41 66.82 3c4x h THR 78 Cb 1.69 -0.11 -0.17 0.00 -1.74 0.00 0.00 68.15 67.83 3c4x h THR 78 CO -0.57 0.23 -0.14 -1.00 0.37 0.00 0.00 175.52 174.40 3c4x s HIS 79 N -6.13 3.17 0.20 3.16 3.76 0.13 -4.97 115.29 114.61 3c4x s HIS 79 Ca -0.13 -0.09 -0.05 0.00 -0.15 0.00 0.00 55.06 54.64 3c4x s HIS 79 Cb 0.17 -2.90 0.14 0.00 1.11 0.00 0.00 32.58 31.09 3c4x s HIS 79 CO 0.80 -0.61 1.57 0.93 -0.85 0.00 0.00 174.74 176.58 3c4x h GLU 80 N 8.60 0.71 -1.14 1.40 5.08 -1.78 -2.42 114.58 125.03 3c4x h GLU 80 Ca -0.28 -0.35 0.34 0.00 -1.00 0.00 0.00 59.36 58.07 3c4x h GLU 80 Cb 1.12 -0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.25 3c4x h GLU 80 CO 0.78 0.96 0.72 -0.56 -1.00 0.00 0.00 179.01 179.91 3c4x h GLN 81 N 0.59 0.26 -0.10 2.33 3.07 -1.93 0.13 115.11 119.46 3c4x h GLN 81 Ca 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.78 3c4x h GLN 81 Cb 0.89 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.39 3c4x h GLN 81 CO 0.08 0.17 0.00 0.72 0.09 0.00 0.00 178.83 179.89 3c4x n HIS 82 N -4.73 0.11 -0.04 0.06 8.25 -0.92 -4.45 115.22 113.51 3c4x n HIS 82 Ca 0.31 -0.06 -0.08 0.00 -0.26 0.00 0.00 57.72 57.63 3c4x n HIS 82 Cb 1.10 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.19 3c4x n HIS 82 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3c4x h GLY 83 N 4.83 0.05 0.01 -1.41 0.00 -0.65 -2.30 103.07 103.60 3c4x h GLY 83 Ca 0.00 0.15 0.10 0.00 0.00 0.00 0.00 47.33 47.58 3c4x h GLY 83 CO 0.00 -0.14 -0.13 -0.56 0.00 0.00 0.00 176.54 175.71 3c4x h PRO 84 N -0.10 -0.02 -0.87 4.80 0.13 -1.78 -2.08 132.00 132.09 3c4x h PRO 84 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 3c4x h PRO 84 Cb 0.28 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.37 3c4x h PRO 84 CO -0.28 -0.01 0.50 0.00 -0.23 0.00 0.00 178.00 177.99 3c4x h ALA 85 N 1.45 1.25 0.29 -0.56 0.00 -1.81 -2.27 119.26 117.61 3c4x h ALA 85 Ca 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3c4x h ALA 85 Cb 0.37 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3c4x h ALA 85 CO -0.51 0.63 -0.14 1.25 0.00 0.00 0.00 179.25 180.48 3c4x h LEU 86 N 1.21 -0.33 -1.10 0.00 5.85 -0.83 -2.26 115.31 117.84 3c4x h LEU 86 Ca 0.31 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 3c4x h LEU 86 Cb -0.02 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 3c4x h LEU 86 CO -0.05 -0.06 0.17 1.56 -0.34 0.00 0.00 178.44 179.71 3c4x h GLN 87 N -0.60 0.80 0.58 1.25 1.08 -1.31 -1.40 115.11 115.51 3c4x h GLN 87 Ca -0.04 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 56.99 3c4x h GLN 87 Cb 0.43 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 3c4x h GLN 87 CO 0.07 0.70 -0.29 1.25 -0.95 0.00 0.00 178.83 179.60 3c4x h LEU 88 N 0.78 -0.70 -0.54 1.46 5.85 -1.37 0.89 115.31 121.67 3c4x h LEU 88 Ca 0.18 0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.02 3c4x h LEU 88 Cb 0.23 0.19 -0.11 0.00 0.37 0.00 0.00 40.66 41.34 3c4x h LEU 88 CO -0.01 -0.49 -0.39 -0.25 -0.34 0.00 0.00 178.44 176.96 3c4x h TRP 89 N -0.80 -1.12 -0.34 1.25 7.01 -1.18 0.91 115.95 121.68 3c4x h TRP 89 Ca -0.08 0.07 0.07 0.00 2.11 0.00 0.00 58.89 61.06 3c4x h TRP 89 Cb 0.62 0.57 -0.06 0.00 -2.10 0.00 0.00 29.16 28.18 3c4x h TRP 89 CO -0.04 -0.41 -0.08 0.87 -2.79 0.00 0.00 178.44 175.99 3c4x h LYS 90 N -0.22 0.01 -0.11 2.65 1.57 -1.04 -2.15 116.57 117.28 3c4x h LYS 90 Ca 0.19 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 3c4x h LYS 90 Cb 0.56 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 3c4x h LYS 90 CO -0.66 0.01 -0.34 -0.44 -0.57 0.00 0.00 179.45 177.45 3c4x h ASP 91 N 0.01 0.22 -0.60 0.86 5.19 0.03 0.44 116.42 122.56 3c4x h ASP 91 Ca 0.16 -0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 56.43 3c4x h ASP 91 Cb 0.25 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.68 3c4x h ASP 91 CO -0.34 0.55 0.11 0.40 -3.12 0.00 0.00 179.24 176.84 3c4x h ILE 92 N 0.19 1.26 -0.16 0.35 2.04 -0.49 0.22 117.51 120.91 3c4x h ILE 92 Ca 0.02 -0.96 -0.12 0.00 1.00 0.00 0.00 64.86 64.80 3c4x h ILE 92 Cb 0.69 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 3c4x h ILE 92 CO 0.05 0.36 -0.43 -0.33 0.00 0.00 0.00 178.15 177.79 3c4x h GLU 93 N 0.89 0.39 -0.21 2.37 5.08 -0.92 0.52 114.58 122.69 3c4x h GLU 93 Ca 0.18 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 3c4x h GLU 93 Cb 0.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 3c4x h GLU 93 CO 0.01 0.75 -0.25 0.22 -1.00 0.00 0.00 179.01 178.74 3c4x h ASP 94 N 0.32 0.58 -0.52 1.42 3.58 -0.75 -2.85 116.42 118.21 3c4x h ASP 94 Ca 0.02 -0.50 0.04 0.00 0.42 0.00 0.00 57.03 57.02 3c4x h ASP 94 Cb 0.89 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.74 3c4x h ASP 94 CO 0.07 0.96 0.28 0.22 -2.88 0.00 0.00 179.24 177.89 3c4x h TYR 95 N 0.21 0.51 0.00 0.28 3.20 -0.47 -0.65 116.97 120.05 3c4x h TYR 95 Ca 0.03 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 3c4x h TYR 95 Cb 0.81 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 3c4x h TYR 95 CO 0.08 0.26 -0.06 -0.44 -1.64 0.00 0.00 178.16 176.37 3c4x h ASP 96 N 0.54 0.00 -0.18 -2.11 3.32 -0.85 -2.80 116.42 114.34 3c4x h ASP 96 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3c4x h ASP 96 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3c4x h ASP 96 CO -0.14 0.06 0.00 0.41 -1.72 0.00 0.00 179.24 177.85 3c4x n THR 97 N -3.52 1.15 -1.28 0.35 -1.04 -1.03 -4.98 114.28 103.94 3c4x n THR 97 Ca -0.02 -1.15 -0.29 0.00 -2.04 0.00 0.00 64.05 60.56 3c4x n THR 97 Cb 0.18 0.40 0.23 0.00 -1.82 0.00 0.00 70.33 69.31 3c4x n THR 97 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3c4x n ALA 98 N -0.11 -2.76 -2.83 2.41 0.00 -0.28 -5.05 120.51 111.90 3c4x n ALA 98 Ca 0.08 -1.60 -0.31 0.00 0.00 0.00 0.00 53.44 51.61 3c4x n ALA 98 Cb 0.40 -0.10 -0.04 0.00 0.00 0.00 0.00 19.45 19.71 3c4x n ALA 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3c4x s ASP 99 N -4.73 6.41 0.31 0.00 1.01 -1.26 -4.97 116.67 113.43 3c4x s ASP 99 Ca 0.69 0.38 0.06 0.00 0.71 0.00 0.00 52.55 54.40 3c4x s ASP 99 Cb -0.05 -2.01 0.84 0.00 1.01 0.00 0.00 42.92 42.71 3c4x s ASP 99 CO 0.52 0.11 1.65 0.44 0.21 0.00 0.00 175.17 178.11 3c4x h ASP 100 N 2.90 0.19 -0.67 0.27 3.32 -1.98 -0.06 116.42 120.39 3c4x h ASP 100 Ca -0.46 0.19 0.09 0.00 0.02 0.00 0.00 57.03 56.87 3c4x h ASP 100 Cb 1.16 0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.89 3c4x h ASP 100 CO 0.74 -0.14 0.44 0.00 -1.72 0.00 0.00 179.24 178.56 3c4x h ALA 101 N 1.80 1.87 0.00 3.45 0.00 -2.05 -3.11 119.26 121.23 3c4x h ALA 101 Ca 0.62 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.33 3c4x h ALA 101 Cb 1.30 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 3c4x h ALA 101 CO -0.63 -0.00 -1.80 1.28 0.00 0.00 0.00 179.25 178.09 3c4x n LEU 102 N -4.48 0.44 -0.24 0.00 4.77 -0.07 -4.64 117.00 112.78 3c4x n LEU 102 Ca 0.11 0.19 0.04 0.00 -0.03 0.00 0.00 56.01 56.32 3c4x n LEU 102 Cb 0.32 0.17 0.15 0.00 -2.33 0.00 0.00 43.42 41.73 3c4x n LEU 102 CO 0.33 0.20 0.87 0.03 -1.33 0.00 0.00 177.39 177.50 3c4x h ARG 103 N 0.00 0.16 -0.75 3.23 3.08 -1.40 -2.42 114.38 116.28 3c4x h ARG 103 Ca -0.23 -0.01 0.12 0.00 0.07 0.00 0.00 59.98 59.93 3c4x h ARG 103 Cb 1.63 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 31.56 3c4x h ARG 103 CO 0.03 0.11 0.35 -1.35 -1.07 0.00 0.00 179.97 178.04 3c4x h PRO 104 N 0.16 0.54 0.00 0.04 0.11 -1.82 -0.06 132.00 130.97 3c4x h PRO 104 Ca 0.39 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.37 3c4x h PRO 104 Cb 0.68 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 3c4x h PRO 104 CO -0.57 0.36 -0.50 1.96 -0.21 0.00 0.00 178.00 179.04 3c4x h GLN 105 N 0.56 0.00 0.00 1.05 4.20 -1.77 -2.35 115.11 116.81 3c4x h GLN 105 Ca 0.39 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.93 3c4x h GLN 105 Cb 0.49 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 3c4x h GLN 105 CO -0.33 0.50 -0.81 0.87 -0.67 0.00 0.00 178.83 178.39 3c4x h LYS 106 N 0.00 0.00 0.31 1.46 1.57 -1.19 -2.25 116.57 116.48 3c4x h LYS 106 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3c4x h LYS 106 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 3c4x h LYS 106 CO 0.06 0.81 -0.15 0.00 -0.57 0.00 0.00 179.45 179.61 3c4x h ALA 107 N 1.19 -0.42 -0.75 3.86 0.00 -0.83 -1.70 119.26 120.61 3c4x h ALA 107 Ca -0.01 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.80 3c4x h ALA 107 Cb 1.45 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 19.35 3c4x h ALA 107 CO 0.11 -0.63 0.44 1.96 0.00 0.00 0.00 179.25 181.13 3c4x h GLN 108 N -0.64 0.79 -0.52 0.00 4.20 -1.47 0.23 115.11 117.71 3c4x h GLN 108 Ca -0.04 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.50 3c4x h GLN 108 Cb 0.45 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 3c4x h GLN 108 CO 0.07 0.53 -0.13 0.00 -0.67 0.00 0.00 178.83 178.62 3c4x h ALA 109 N 1.37 0.72 -0.01 3.87 0.00 -1.45 0.13 119.26 123.90 3c4x h ALA 109 Ca 0.33 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3c4x h ALA 109 Cb 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3c4x h ALA 109 CO -0.17 0.65 0.00 1.25 0.00 0.00 0.00 179.25 180.98 3c4x h LEU 110 N 0.88 0.01 0.08 0.00 6.46 -0.94 -0.02 115.31 121.79 3c4x h LEU 110 Ca 0.13 -0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 3c4x h LEU 110 Cb 0.71 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 3c4x h LEU 110 CO 0.05 0.21 -0.07 0.03 -0.62 0.00 0.00 178.44 178.05 3c4x h ARG 111 N -0.20 -0.15 -0.29 1.25 3.08 -0.44 -0.59 114.38 117.04 3c4x h ARG 111 Ca 0.00 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 3c4x h ARG 111 Cb 0.21 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 3c4x h ARG 111 CO -0.00 -0.10 -0.17 0.00 -1.07 0.00 0.00 179.97 178.63 3c4x h ALA 112 N 0.76 1.18 0.00 0.04 0.00 -0.79 -1.50 119.26 118.96 3c4x h ALA 112 Ca 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 3c4x h ALA 112 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3c4x h ALA 112 CO -0.01 0.52 -0.71 0.00 0.00 0.00 0.00 179.25 179.06 3c4x h ALA 113 N 1.36 0.70 0.00 0.00 0.00 -0.74 -3.35 119.26 117.22 3c4x h ALA 113 Ca 0.08 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3c4x h ALA 113 Cb 0.56 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3c4x h ALA 113 CO 0.04 0.53 -0.34 0.66 0.00 0.00 0.00 179.25 180.14 3c4x n TYR 114 N -3.06 0.00 0.04 0.00 4.02 -0.25 -4.21 117.16 113.69 3c4x n TYR 114 Ca -0.01 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.90 3c4x n TYR 114 Cb 0.71 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.00 3c4x n TYR 114 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3c4x n LEU 115 N -1.06 0.04 -4.67 7.72 4.77 -0.57 -3.22 117.00 120.02 3c4x n LEU 115 Ca 0.00 -0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.44 3c4x n LEU 115 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 3c4x n LEU 115 CO 0.00 0.01 1.18 -0.70 -1.33 0.00 0.00 177.39 176.55 3c4x s GLU 116 N -2.10 4.24 0.48 3.23 2.56 -1.21 -4.93 118.70 120.98 3c4x s GLU 116 Ca -0.01 1.95 0.25 0.00 0.00 0.00 0.00 54.97 57.16 3c4x s GLU 116 Cb 0.03 -3.74 1.30 0.00 2.00 0.00 0.00 34.13 33.71 3c4x s GLU 116 CO 0.18 -0.69 1.85 -1.35 -0.56 0.00 0.00 175.26 174.69 3c4x h PRO 117 N 8.42 0.19 0.00 4.30 0.11 -1.94 -1.95 132.00 141.13 3c4x h PRO 117 Ca -0.35 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.65 3c4x h PRO 117 Cb 1.16 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3c4x h PRO 117 CO 0.93 0.13 -0.57 -0.56 -0.21 0.00 0.00 178.00 177.72 3c4x h GLN 118 N 0.20 0.00 -6.61 1.05 3.07 -1.97 -3.47 115.11 107.38 3c4x h GLN 118 Ca 0.48 0.00 -0.59 0.00 0.09 0.00 0.00 58.65 58.63 3c4x h GLN 118 Cb 1.55 0.00 0.14 0.00 0.08 0.00 0.00 27.48 29.24 3c4x h GLN 118 CO -0.11 0.43 0.06 0.00 0.09 0.00 0.00 178.83 179.30 3c4x n ALA 119 N -2.23 -0.11 -0.02 0.06 0.00 -0.74 -4.92 120.51 112.56 3c4x n ALA 119 Ca 0.01 0.20 -0.12 0.00 0.00 0.00 0.00 53.44 53.52 3c4x n ALA 119 Cb 0.73 -2.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.07 3c4x n ALA 119 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3c4x h GLN 120 N 1.30 0.11 -2.96 0.00 4.20 -1.88 -3.12 115.11 112.77 3c4x h GLN 120 Ca -0.44 -0.03 -0.69 0.00 0.06 0.00 0.00 58.65 57.54 3c4x h GLN 120 Cb 1.35 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.10 3c4x h GLN 120 CO 0.55 0.38 3.41 1.28 -0.67 0.00 0.00 178.83 183.78 3c4x n LEU 121 N -4.87 8.46 -4.82 1.46 4.77 -1.26 -4.93 117.00 115.82 3c4x n LEU 121 Ca -0.07 -4.50 -0.37 0.00 -0.03 0.00 0.00 56.01 51.04 3c4x n LEU 121 Cb 0.18 -1.51 -0.06 0.00 -2.33 0.00 0.00 43.42 39.70 3c4x n LEU 121 CO 0.34 2.01 0.01 0.12 -1.33 0.00 0.00 177.39 178.55 3c4x s PHE 122 N 1.30 3.63 -1.21 -1.77 5.36 -1.18 -3.95 117.98 120.16 3c4x s PHE 122 Ca 0.64 0.79 -0.11 0.00 -0.96 0.00 0.00 56.93 57.29 3c4x s PHE 122 Cb 0.18 -2.23 0.20 0.00 -0.34 0.00 0.00 43.02 40.83 3c4x s PHE 122 CO -0.07 0.56 1.54 0.00 -1.46 0.00 0.00 175.22 175.78 3c4x n SER 124 N 4.29 -0.11 -0.23 0.00 7.64 -1.26 -1.55 113.62 122.40 3c4x n SER 124 Ca 0.35 1.44 0.11 0.00 1.01 0.00 0.00 58.87 61.78 3c4x n SER 124 Cb 0.39 -0.52 0.39 0.00 -1.01 0.00 0.00 64.21 63.46 3c4x n SER 124 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 3c4x h PHE 125 N 0.00 0.76 -4.13 1.43 -5.15 -2.03 -3.44 116.94 104.40 3c4x h PHE 125 Ca 0.51 0.02 -0.55 0.00 -0.20 0.00 0.00 57.97 57.75 3c4x h PHE 125 Cb 1.04 -0.24 0.16 0.00 0.22 0.00 0.00 35.95 37.12 3c4x h PHE 125 CO -0.44 0.32 0.48 -0.51 -2.00 0.00 0.00 178.31 176.16 3c4x s LEU 126 N -9.72 3.50 0.71 2.10 1.43 -0.59 -4.99 118.68 111.11 3c4x s LEU 126 Ca -0.10 2.55 -0.14 0.00 -1.03 0.00 0.00 54.13 55.41 3c4x s LEU 126 Cb 0.21 -4.61 0.03 0.00 0.03 0.00 0.00 46.19 41.85 3c4x s LEU 126 CO 0.78 -2.09 1.15 -1.81 0.23 0.00 0.00 176.35 174.61 3c4x s ASP 127 N -1.56 4.56 0.26 2.29 -0.00 -1.26 -4.95 116.67 116.01 3c4x s ASP 127 Ca 0.80 2.15 -0.03 0.00 -0.00 0.00 0.00 52.55 55.47 3c4x s ASP 127 Cb -0.35 -2.57 0.33 0.00 -0.00 0.00 0.00 42.92 40.33 3c4x s ASP 127 CO 0.41 -2.01 1.79 0.00 -0.00 0.00 0.00 175.17 175.37 3c4x h ALA 128 N -0.30 1.14 -0.15 5.23 0.00 -1.94 -2.91 119.26 120.33 3c4x h ALA 128 Ca -0.47 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.26 3c4x h ALA 128 Cb 1.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3c4x h ALA 128 CO 0.51 0.58 0.12 0.93 0.00 0.00 0.00 179.25 181.39 3c4x h GLU 129 N 0.85 0.00 0.00 0.00 5.08 -2.00 -2.43 114.58 116.08 3c4x h GLU 129 Ca 0.18 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.24 3c4x h GLU 129 Cb 0.33 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 3c4x h GLU 129 CO 0.00 0.00 -1.96 2.41 -1.00 0.00 0.00 179.01 178.46 3c4x n THR 130 N -4.25 1.43 -0.06 1.13 -1.04 -1.17 -3.37 114.28 106.96 3c4x n THR 130 Ca 0.01 -0.80 -0.12 0.00 -2.04 0.00 0.00 64.05 61.09 3c4x n THR 130 Cb 0.24 -0.75 -0.06 0.00 -1.82 0.00 0.00 70.33 67.94 3c4x n THR 130 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3c4x h VAL 131 N 0.00 1.31 -0.95 12.58 2.07 -1.39 -1.99 116.25 127.88 3c4x h VAL 131 Ca -0.37 -1.12 0.10 0.00 0.82 0.00 0.00 66.70 66.14 3c4x h VAL 131 Cb 2.03 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 33.44 3c4x h VAL 131 CO 0.05 0.33 0.61 0.00 0.02 0.00 0.00 177.57 178.58 3c4x h ALA 132 N 0.68 1.56 0.00 1.67 0.00 -1.62 -1.08 119.26 120.47 3c4x h ALA 132 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3c4x h ALA 132 Cb 0.55 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3c4x h ALA 132 CO 0.02 0.24 0.00 -0.09 0.00 0.00 0.00 179.25 179.42 3c4x h ARG 133 N 0.97 0.00 -6.07 0.00 2.43 -1.53 -3.52 114.38 106.66 3c4x h ARG 133 Ca 0.45 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.96 3c4x h ARG 133 Cb 0.40 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.84 3c4x h ARG 133 CO -0.21 0.00 -0.61 0.00 -1.51 0.00 0.00 179.97 177.65 3c4x s ALA 134 N -3.48 3.44 0.00 2.80 0.00 -0.41 -5.07 121.76 119.04 3c4x s ALA 134 Ca 0.03 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.09 3c4x s ALA 134 Cb 0.09 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.74 3c4x s ALA 134 CO 0.50 0.67 0.00 1.19 0.00 0.00 0.00 175.76 178.12 3c4x n PHE 143 N 1.31 0.00 -0.07 0.00 3.01 -1.26 -5.05 117.46 115.40 3c4x n PHE 143 Ca -0.14 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.25 3c4x n PHE 143 Cb 0.53 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.98 3c4x n PHE 143 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 3c4x h GLN 144 N 0.00 -0.02 -1.02 -1.08 5.75 -2.00 -0.88 115.11 115.86 3c4x h GLN 144 Ca 0.00 0.00 0.25 0.00 -0.15 0.00 0.00 58.65 58.75 3c4x h GLN 144 Cb 0.23 0.00 -0.11 0.00 1.07 0.00 0.00 27.48 28.67 3c4x h GLN 144 CO 0.00 -0.01 0.63 -1.00 -2.65 0.00 0.00 178.83 175.80 3c4x h PRO 145 N -0.02 0.50 -0.48 -2.39 0.13 -2.00 -1.59 132.00 126.15 3c4x h PRO 145 Ca 0.13 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 65.11 3c4x h PRO 145 Cb 0.22 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.23 3c4x h PRO 145 CO -0.29 0.33 -0.19 1.25 -0.23 0.00 0.00 178.00 178.87 3c4x h LEU 146 N 0.51 0.99 -0.74 1.56 5.85 -1.56 -2.64 115.31 119.28 3c4x h LEU 146 Ca 0.61 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 3c4x h LEU 146 Cb 1.32 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 3c4x h LEU 146 CO -0.38 1.15 0.40 0.25 -0.34 0.00 0.00 178.44 179.53 3c4x h LEU 147 N 0.82 0.94 -1.61 2.25 5.85 -0.45 -0.88 115.31 122.24 3c4x h LEU 147 Ca 0.11 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 3c4x h LEU 147 Cb 0.76 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 3c4x h LEU 147 CO 0.06 0.77 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.83 3c4x h ARG 148 N 1.03 0.24 -0.17 1.25 2.43 -1.28 0.62 114.38 118.51 3c4x h ARG 148 Ca 0.26 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.27 3c4x h ARG 148 Cb 0.05 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3c4x h ARG 148 CO -0.04 0.27 -0.41 0.00 -1.51 0.00 0.00 179.97 178.28 3c4x h ALA 149 N 1.76 0.28 -0.26 2.80 0.00 -0.92 -0.86 119.26 122.06 3c4x h ALA 149 Ca 0.06 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 3c4x h ALA 149 Cb 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3c4x h ALA 149 CO 0.00 0.38 -0.07 0.28 0.00 0.00 0.00 179.25 179.84 3c4x h VAL 150 N 0.23 1.29 -0.26 0.00 2.07 -0.67 -1.96 116.25 116.95 3c4x h VAL 150 Ca -0.00 -1.10 -0.09 0.00 0.82 0.00 0.00 66.70 66.32 3c4x h VAL 150 Cb 1.02 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 3c4x h VAL 150 CO 0.09 0.35 -0.23 -0.07 0.02 0.00 0.00 177.57 177.72 3c4x h LEU 151 N 0.25 0.49 -0.28 2.57 3.38 -0.98 -1.01 115.31 119.73 3c4x h LEU 151 Ca 0.06 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.93 3c4x h LEU 151 Cb 0.55 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 3c4x h LEU 151 CO 0.03 0.72 -0.02 0.00 0.09 0.00 0.00 178.44 179.26 3c4x h ALA 152 N 1.32 0.23 -0.31 1.53 0.00 -0.94 -2.24 119.26 118.84 3c4x h ALA 152 Ca 0.07 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3c4x h ALA 152 Cb 0.65 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3c4x h ALA 152 CO 0.05 -0.43 0.07 1.25 0.00 0.00 0.00 179.25 180.19 3c4x h HIS 153 N 0.06 0.53 0.00 0.00 -0.00 -1.07 -2.89 115.15 111.78 3c4x h HIS 153 Ca 0.14 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 3c4x h HIS 153 Cb 0.19 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.45 3c4x h HIS 153 CO -0.23 0.57 0.00 -0.07 -0.00 0.00 0.00 177.93 178.20 3c4x h LEU 154 N 0.34 0.00 0.00 0.26 3.38 -1.00 -1.74 115.31 116.56 3c4x h LEU 154 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3c4x h LEU 154 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3c4x h LEU 154 CO 0.00 0.00 -0.07 1.23 0.09 0.00 0.00 178.44 179.69 3c4x h GLY 155 N 0.59 0.00 0.00 0.83 0.00 -1.18 -2.04 103.07 101.27 3c4x h GLY 155 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3c4x h GLY 155 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 3c4x n GLN 156 N -2.47 0.00 -0.03 4.80 1.13 -0.65 -4.57 117.38 115.59 3c4x n GLN 156 Ca 0.05 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 55.01 3c4x n GLN 156 Cb 0.46 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.77 3c4x n GLN 156 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3c4x h ALA 157 N -2.00 0.22 -0.45 -1.58 0.00 -1.85 -2.37 119.26 111.23 3c4x h ALA 157 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.97 3c4x h ALA 157 Cb 0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 3c4x h ALA 157 CO 0.00 -0.29 0.05 -1.35 0.00 0.00 0.00 179.25 177.65 3c4x h PRO 158 N 0.23 0.16 -0.43 0.00 0.11 -1.79 0.19 132.00 130.47 3c4x h PRO 158 Ca 0.06 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.18 3c4x h PRO 158 Cb -0.02 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 3c4x h PRO 158 CO -0.01 0.11 0.27 0.35 -0.21 0.00 0.00 178.00 178.50 3c4x h PHE 159 N 0.17 0.50 -0.53 0.65 3.57 -1.27 -0.85 116.94 119.18 3c4x h PHE 159 Ca 0.23 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 3c4x h PHE 159 Cb 0.31 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 3c4x h PHE 159 CO -0.25 0.30 0.18 1.96 -2.23 0.00 0.00 178.31 178.26 3c4x h GLN 160 N 0.54 0.78 -0.58 1.11 1.08 -0.64 -0.58 115.11 116.83 3c4x h GLN 160 Ca 0.17 -0.13 -0.11 0.00 -1.45 0.00 0.00 58.65 57.13 3c4x h GLN 160 Cb -0.01 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.27 3c4x h GLN 160 CO -0.07 0.67 -0.05 0.93 -0.95 0.00 0.00 178.83 179.36 3c4x h GLU 161 N 0.76 1.05 -0.60 1.46 5.08 -0.46 -3.04 114.58 118.83 3c4x h GLU 161 Ca 0.18 -0.36 0.05 0.00 -1.00 0.00 0.00 59.36 58.22 3c4x h GLU 161 Cb 0.21 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 3c4x h GLU 161 CO -0.01 1.06 0.33 0.35 -1.00 0.00 0.00 179.01 179.74 3c4x h PHE 162 N 0.94 0.60 -0.11 4.33 3.57 -0.12 -1.66 116.94 124.50 3c4x h PHE 162 Ca 0.16 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.71 3c4x h PHE 162 Cb 0.62 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 3c4x h PHE 162 CO 0.04 0.30 0.09 -0.07 -2.23 0.00 0.00 178.31 176.44 3c4x h LEU 163 N 0.62 0.00 -3.84 0.59 3.38 -1.07 -2.24 115.31 112.75 3c4x h LEU 163 Ca 0.26 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.72 3c4x h LEU 163 Cb 0.14 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.62 3c4x h LEU 163 CO -0.16 0.00 0.66 -0.67 0.09 0.00 0.00 178.44 178.36 3c4x n ASP 164 N -4.32 4.83 -4.22 -0.43 2.03 -0.63 -4.83 116.55 108.97 3c4x n ASP 164 Ca -0.00 -3.52 -0.13 0.00 0.52 0.00 0.00 54.79 51.66 3c4x n ASP 164 Cb 0.20 -0.86 -0.10 0.00 -0.72 0.00 0.00 41.12 39.64 3c4x n ASP 164 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3c4x s SER 165 N -1.20 0.55 0.59 1.67 1.04 -0.84 -5.03 113.70 110.47 3c4x s SER 165 Ca 0.54 -1.32 0.37 0.00 0.48 0.00 0.00 55.95 56.02 3c4x s SER 165 Cb 0.44 0.28 1.81 0.00 0.10 0.00 0.00 66.02 68.65 3c4x s SER 165 CO 0.07 -0.76 2.16 -0.07 0.98 0.00 0.00 173.24 175.62 3c4x h LEU 166 N 2.63 0.00 -0.35 2.42 3.38 -1.93 -2.81 115.31 118.66 3c4x h LEU 166 Ca -0.36 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.42 3c4x h LEU 166 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 3c4x h LEU 166 CO 0.57 0.03 -0.82 1.88 0.09 0.00 0.00 178.44 180.19 3c4x h TYR 167 N 0.00 0.39 -0.38 1.13 -1.99 -1.93 -0.73 116.97 113.47 3c4x h TYR 167 Ca -0.00 -0.20 -0.11 0.00 2.00 0.00 0.00 58.73 60.43 3c4x h TYR 167 Cb 0.27 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 3c4x h TYR 167 CO 0.00 0.97 -0.18 0.35 -0.00 0.00 0.00 178.16 179.30 3c4x h PHE 168 N 0.17 0.90 -0.75 4.88 3.57 -1.60 -0.16 116.94 123.95 3c4x h PHE 168 Ca -0.04 -0.22 -0.03 0.00 3.53 0.00 0.00 57.97 61.21 3c4x h PHE 168 Cb 1.41 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.91 3c4x h PHE 168 CO 0.04 0.97 0.37 -0.07 -2.23 0.00 0.00 178.31 177.38 3c4x h LEU 169 N 0.58 0.97 -0.79 0.59 3.38 -1.53 0.19 115.31 118.70 3c4x h LEU 169 Ca 0.08 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3c4x h LEU 169 Cb 0.73 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 3c4x h LEU 169 CO 0.05 0.81 0.43 -0.09 0.09 0.00 0.00 178.44 179.74 3c4x h ARG 170 N 1.07 1.10 -0.19 1.13 9.65 -0.90 -0.11 114.38 126.12 3c4x h ARG 170 Ca 0.26 -0.13 0.03 0.00 -1.10 0.00 0.00 59.98 59.04 3c4x h ARG 170 Cb 0.10 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.44 3c4x h ARG 170 CO -0.03 0.81 0.02 0.35 2.80 0.00 0.00 179.97 183.92 3c4x h PHE 171 N 1.09 0.03 -0.68 2.20 3.57 0.45 -1.25 116.94 122.34 3c4x h PHE 171 Ca 0.28 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.86 3c4x h PHE 171 Cb 0.04 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 3c4x h PHE 171 CO 0.00 -0.00 0.45 -0.07 -2.23 0.00 0.00 178.31 176.46 3c4x h LEU 172 N 0.09 0.57 -0.07 0.59 3.38 -0.30 0.50 115.31 120.08 3c4x h LEU 172 Ca 0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3c4x h LEU 172 Cb 0.09 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 3c4x h LEU 172 CO -0.13 0.36 0.04 1.56 0.09 0.00 0.00 178.44 180.37 3c4x h GLN 173 N 0.65 0.09 -0.00 1.13 4.20 0.01 -1.81 115.11 119.38 3c4x h GLN 173 Ca 0.30 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.93 3c4x h GLN 173 Cb 0.34 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 3c4x h GLN 173 CO -0.10 0.09 -0.32 -1.49 -0.67 0.00 0.00 178.83 176.33 3c4x h TRP 174 N 0.07 0.01 0.00 2.96 4.06 -0.32 -1.89 115.95 120.84 3c4x h TRP 174 Ca 0.02 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.97 3c4x h TRP 174 Cb 0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.17 3c4x h TRP 174 CO -0.07 0.33 0.00 0.87 -3.56 0.00 0.00 178.44 176.02 3c4x h LYS 175 N 0.01 0.00 0.03 0.49 1.79 -0.77 -2.27 116.57 115.85 3c4x h LYS 175 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3c4x h LYS 175 Cb 0.58 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 3c4x h LYS 175 CO 0.04 0.00 -0.01 2.35 -1.08 0.00 0.00 179.45 180.75 3c4x h TRP 176 N 0.00 -0.04 -0.95 -1.35 7.01 -0.52 -2.99 115.95 117.12 3c4x h TRP 176 Ca 0.00 -0.00 0.11 0.00 2.11 0.00 0.00 58.89 61.11 3c4x h TRP 176 Cb 0.69 0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 27.68 3c4x h TRP 176 CO 0.00 0.66 0.60 1.25 -2.79 0.00 0.00 178.44 178.16 3c4x h LEU 177 N -0.82 0.85 -0.34 0.65 5.85 -1.52 -1.60 115.31 118.38 3c4x h LEU 177 Ca -0.00 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.78 3c4x h LEU 177 Cb 0.71 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 3c4x h LEU 177 CO 0.01 0.47 0.14 -0.08 -0.34 0.00 0.00 178.44 178.63 3c4x h GLU 178 N 0.92 0.29 0.00 1.25 4.81 -1.48 -2.68 114.58 117.68 3c4x h GLU 178 Ca 0.45 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 3c4x h GLU 178 Cb 0.47 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.79 3c4x h GLU 178 CO -0.22 0.19 0.00 0.00 -0.73 0.00 0.00 179.01 178.25 3c4x n ALA 179 N -2.30 2.31 -1.50 2.92 0.00 -0.65 -4.81 120.51 116.48 3c4x n ALA 179 Ca 0.01 -0.12 -0.33 0.00 0.00 0.00 0.00 53.44 53.00 3c4x n ALA 179 Cb 0.11 -1.43 0.05 0.00 0.00 0.00 0.00 19.45 18.17 3c4x n ALA 179 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3c4x s GLN 180 N -2.67 2.81 0.04 0.00 -1.52 -0.94 -4.94 119.66 112.44 3c4x s GLN 180 Ca 0.23 1.31 -0.30 0.00 -1.95 0.00 0.00 55.36 54.64 3c4x s GLN 180 Cb 0.18 -1.96 -0.06 0.00 -0.22 0.00 0.00 33.01 30.95 3c4x s GLN 180 CO 0.43 -1.23 1.44 -2.14 -0.25 0.00 0.00 175.29 173.53 3c4x s PRO 181 N -4.25 4.28 -0.41 2.91 0.02 -1.26 -4.94 135.00 131.34 3c4x s PRO 181 Ca 0.65 2.04 0.04 0.00 0.02 0.00 0.00 61.00 63.75 3c4x s PRO 181 Cb -0.19 -3.51 0.17 0.00 0.02 0.00 0.00 34.50 30.99 3c4x s PRO 181 CO 0.43 -0.57 0.34 -1.64 -0.33 0.00 0.00 177.00 175.23 3c4x s MET 182 N 2.15 0.89 0.00 5.54 -1.94 -1.26 -5.07 119.30 119.60 3c4x s MET 182 Ca 0.65 -2.08 0.00 0.00 -1.71 0.00 0.00 55.69 52.56 3c4x s MET 182 Cb -0.34 -1.40 0.00 0.00 2.01 0.00 0.00 34.83 35.10 3c4x s MET 182 CO 0.28 -1.38 0.00 0.41 -0.01 0.00 0.00 175.02 174.32 3c4x n GLY 183 N 2.88 2.88 0.29 -0.03 0.00 -1.26 -4.89 105.19 105.06 3c4x n GLY 183 Ca 0.29 -1.84 0.12 0.00 0.00 0.00 0.00 46.02 44.58 3c4x n GLY 183 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3c4x n GLU 184 N 0.00 -0.07 0.26 1.61 2.13 -1.26 -1.46 120.64 121.86 3c4x n GLU 184 Ca 0.00 1.27 0.12 0.00 0.66 0.00 0.00 57.16 59.22 3c4x n GLU 184 Cb 0.00 -2.01 0.73 0.00 0.27 0.00 0.00 31.44 30.44 3c4x n GLU 184 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 3c4x h ASP 185 N 0.00 0.00 1.10 4.31 3.32 -1.96 -2.86 116.42 120.32 3c4x h ASP 185 Ca 0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.55 3c4x h ASP 185 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 3c4x h ASP 185 CO -0.81 0.10 -0.29 0.79 -1.72 0.00 0.00 179.24 177.31 3c4x n TRP 186 N -3.78 0.61 -4.66 4.55 7.02 -0.53 -4.81 117.44 115.84 3c4x n TRP 186 Ca -0.02 0.18 -0.33 0.00 -1.02 0.00 0.00 57.50 56.30 3c4x n TRP 186 Cb 0.21 -0.73 -0.12 0.00 -2.42 0.00 0.00 31.31 28.25 3c4x n TRP 186 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 3c4x s PHE 187 N -3.11 2.89 -0.30 -5.99 0.40 -1.08 -0.61 117.98 110.18 3c4x s PHE 187 Ca 0.09 -0.16 0.02 0.00 -0.60 0.00 0.00 56.93 56.29 3c4x s PHE 187 Cb 0.14 -1.76 0.07 0.00 0.51 0.00 0.00 43.02 41.99 3c4x s PHE 187 CO 0.65 0.17 -0.03 -1.17 0.70 0.00 0.00 175.22 175.54 3c4x s LEU 188 N -0.43 4.04 0.20 -0.37 2.96 -1.08 -4.99 118.68 119.02 3c4x s LEU 188 Ca 0.06 -1.67 -0.30 0.00 -0.22 0.00 0.00 54.13 52.00 3c4x s LEU 188 Cb -0.12 -1.61 -0.08 0.00 0.50 0.00 0.00 46.19 44.88 3c4x s LEU 188 CO 0.02 -0.28 1.16 -1.81 -1.32 0.00 0.00 176.35 174.12 3c4x s ASP 189 N 1.09 7.16 0.00 3.68 1.01 -1.26 -2.89 116.67 125.46 3c4x s ASP 189 Ca -0.01 2.21 0.00 0.00 0.71 0.00 0.00 52.55 55.46 3c4x s ASP 189 Cb -0.20 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.12 3c4x s ASP 189 CO -0.05 -0.30 0.00 2.22 0.21 0.00 0.00 175.17 177.25 3c4x n PHE 190 N 2.21 0.00 -3.64 4.23 1.16 -0.60 -4.97 117.46 115.85 3c4x n PHE 190 Ca 0.03 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.56 3c4x n PHE 190 Cb 0.45 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.26 3c4x n PHE 190 CO 0.00 0.00 0.00 -0.98 -1.87 0.00 0.00 176.76 173.91 3c4x s ARG 191 N -0.83 0.22 0.07 3.97 1.70 -1.18 -5.03 118.95 117.87 3c4x s ARG 191 Ca 0.00 0.19 -0.30 0.00 -0.47 0.00 0.00 55.73 55.15 3c4x s ARG 191 Cb 0.00 0.11 -0.05 0.00 -0.57 0.00 0.00 34.95 34.44 3c4x s ARG 191 CO 0.00 -0.04 1.10 0.08 -1.08 0.00 0.00 175.30 175.35 3c4x s VAL 192 N -0.27 4.29 -0.42 4.99 1.01 -1.26 -0.50 120.40 128.23 3c4x s VAL 192 Ca 0.06 1.72 0.22 0.00 0.00 0.00 0.00 61.98 63.97 3c4x s VAL 192 Cb -0.04 -4.10 -0.27 0.00 0.00 0.00 0.00 36.38 31.97 3c4x s VAL 192 CO -0.10 0.17 0.69 0.18 0.00 0.00 0.00 175.10 176.04 3c4x n LEU 193 N 3.53 0.42 0.00 3.92 4.77 0.36 -4.86 117.00 125.13 3c4x n LEU 193 Ca 0.06 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 3c4x n LEU 193 Cb 0.48 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3c4x n LEU 193 CO 0.54 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 3c4x n GLY 194 N 1.35 1.32 3.11 -0.72 0.00 -1.15 -5.01 105.19 104.09 3c4x n GLY 194 Ca -0.01 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 3c4x n GLY 194 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c4x s ARG 195 N -2.00 2.31 0.21 1.61 0.52 -1.26 -1.23 118.95 119.10 3c4x s ARG 195 Ca 0.00 -0.62 0.01 0.00 -0.52 0.00 0.00 55.73 54.60 3c4x s ARG 195 Cb 0.00 -1.81 0.01 0.00 0.52 0.00 0.00 34.95 33.67 3c4x s ARG 195 CO 0.00 0.10 0.08 0.41 0.02 0.00 0.00 175.30 175.90 3c4x n GLY 196 N 3.68 3.46 0.22 -3.53 0.00 -1.12 -5.01 105.19 102.89 3c4x n GLY 196 Ca -0.21 -2.25 0.15 0.00 0.00 0.00 0.00 46.02 43.71 3c4x n GLY 196 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c4x h GLY 197 N 0.37 0.00 -0.10 -0.02 0.00 -2.01 -3.32 103.07 98.00 3c4x h GLY 197 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 3c4x h GLY 197 CO 0.25 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.48 3c4x n PHE 198 N -2.86 0.01 0.00 5.60 3.01 -1.26 -5.06 117.46 116.90 3c4x n PHE 198 Ca 0.02 -0.15 0.00 0.00 1.01 0.00 0.00 57.45 58.33 3c4x n PHE 198 Cb 0.35 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 3c4x n PHE 198 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3c4x n GLY 199 N -0.08 2.04 3.86 1.37 0.00 -1.25 -0.97 105.19 110.16 3c4x n GLY 199 Ca 0.01 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 3c4x n GLY 199 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c4x s GLU 200 N -1.91 2.04 -0.29 1.61 2.02 -1.16 -2.81 118.70 118.19 3c4x s GLU 200 Ca 0.00 0.29 0.01 0.00 0.02 0.00 0.00 54.97 55.29 3c4x s GLU 200 Cb 0.00 -1.94 0.09 0.00 0.10 0.00 0.00 34.13 32.38 3c4x s GLU 200 CO 0.00 -1.58 0.05 0.08 0.02 0.00 0.00 175.26 173.83 3c4x s VAL 201 N -3.42 1.38 0.52 2.63 1.01 -0.37 -0.77 120.40 121.39 3c4x s VAL 201 Ca 0.61 -1.56 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 3c4x s VAL 201 Cb -0.12 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 3c4x s VAL 201 CO 0.51 -0.49 0.86 -0.36 0.00 0.00 0.00 175.10 175.62 3c4x s PHE 202 N 1.39 3.57 -0.22 5.22 0.40 -0.07 -0.49 117.98 127.78 3c4x s PHE 202 Ca 0.06 1.00 -0.09 0.00 -0.60 0.00 0.00 56.93 57.30 3c4x s PHE 202 Cb -0.18 -2.46 -0.04 0.00 0.51 0.00 0.00 43.02 40.85 3c4x s PHE 202 CO -0.15 -0.38 0.12 0.00 0.70 0.00 0.00 175.22 175.50 3c4x s ALA 203 N -2.83 3.51 0.24 5.36 0.00 0.34 0.47 121.76 128.85 3c4x s ALA 203 Ca 0.50 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.62 3c4x s ALA 203 Cb -0.10 -2.17 -0.05 0.00 0.00 0.00 0.00 23.12 20.79 3c4x s ALA 203 CO 0.46 -0.10 0.06 0.00 0.00 0.00 0.00 175.76 176.18 3c4x s GLN 205 N -3.98 1.54 -0.04 0.00 -2.07 -1.14 -0.59 119.66 113.38 3c4x s GLN 205 Ca 0.34 -0.51 -0.30 0.00 -1.82 0.00 0.00 55.36 53.07 3c4x s GLN 205 Cb 0.07 -1.35 -0.06 0.00 -1.09 0.00 0.00 33.01 30.58 3c4x s GLN 205 CO 0.11 0.20 1.71 1.41 -1.32 0.00 0.00 175.29 177.39 3c4x s MET 206 N 0.11 4.18 0.30 9.60 -2.45 -0.30 -2.63 119.30 128.11 3c4x s MET 206 Ca -0.04 2.26 -0.01 0.00 -1.25 0.00 0.00 55.69 56.66 3c4x s MET 206 Cb -0.11 -4.01 0.46 0.00 1.25 0.00 0.00 34.83 32.43 3c4x s MET 206 CO 0.02 -0.86 1.90 0.87 1.05 0.00 0.00 175.02 177.99 3c4x h LYS 207 N 9.69 0.88 0.04 4.11 1.57 -1.20 0.27 116.57 131.93 3c4x h LYS 207 Ca -0.41 -0.12 -0.23 0.00 -1.87 0.00 0.00 60.65 58.02 3c4x h LYS 207 Cb 1.19 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 3c4x h LYS 207 CO 0.95 0.70 -1.04 0.00 -0.57 0.00 0.00 179.45 179.48 3c4x h ALA 208 N 1.43 0.32 0.00 3.86 0.00 -1.84 0.12 119.26 123.15 3c4x h ALA 208 Ca 0.21 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3c4x h ALA 208 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3c4x h ALA 208 CO -0.02 1.10 -1.12 0.25 0.00 0.00 0.00 179.25 179.45 3c4x n THR 209 N -3.47 0.00 -1.23 0.00 -2.24 -1.18 -4.42 114.28 101.74 3c4x n THR 209 Ca -0.03 -0.25 -0.08 0.00 -2.27 0.00 0.00 64.05 61.42 3c4x n THR 209 Cb 0.94 0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 69.72 3c4x n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c4x n GLY 210 N 1.53 0.92 3.75 3.38 0.00 0.94 -4.91 105.19 110.81 3c4x n GLY 210 Ca -0.00 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 3c4x n GLY 210 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3c4x s LYS 211 N -2.35 4.62 0.01 1.61 2.20 -1.25 -4.80 119.74 119.77 3c4x s LYS 211 Ca 0.00 1.25 -0.20 0.00 -0.36 0.00 0.00 55.97 56.66 3c4x s LYS 211 Cb 0.00 -3.32 -0.06 0.00 -1.51 0.00 0.00 37.83 32.95 3c4x s LYS 211 CO 0.00 0.41 0.56 -0.51 -0.36 0.00 0.00 175.35 175.45 3c4x s LEU 212 N -0.60 4.44 0.00 5.43 1.43 -1.26 -1.15 118.68 126.96 3c4x s LEU 212 Ca 0.40 1.14 0.04 0.00 -1.03 0.00 0.00 54.13 54.68 3c4x s LEU 212 Cb -0.23 -2.87 -0.01 0.00 0.03 0.00 0.00 46.19 43.11 3c4x s LEU 212 CO 0.27 0.16 0.13 -1.22 0.23 0.00 0.00 176.35 175.92 3c4x n TYR 213 N 2.48 0.24 -4.52 0.29 4.02 0.24 -4.57 117.16 115.33 3c4x n TYR 213 Ca -0.08 -2.61 -0.34 0.00 -0.01 0.00 0.00 57.90 54.86 3c4x n TYR 213 Cb 0.51 -0.04 -0.12 0.00 -0.02 0.00 0.00 39.34 39.67 3c4x n TYR 213 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3c4x s ALA 214 N -3.09 2.97 -0.43 -0.72 0.00 -0.29 -1.81 121.76 118.40 3c4x s ALA 214 Ca 0.19 -0.85 -0.07 0.00 0.00 0.00 0.00 51.96 51.23 3c4x s ALA 214 Cb 0.01 -1.40 0.11 0.00 0.00 0.00 0.00 23.12 21.83 3c4x s ALA 214 CO 0.13 0.36 0.27 0.00 0.00 0.00 0.00 175.76 176.52 3c4x s LYS 216 N 1.29 3.37 -0.15 0.00 2.20 -0.33 -0.89 119.74 125.23 3c4x s LYS 216 Ca 0.06 0.36 -0.15 0.00 -0.36 0.00 0.00 55.97 55.88 3c4x s LYS 216 Cb -0.24 -4.09 -0.05 0.00 -1.51 0.00 0.00 37.83 31.94 3c4x s LYS 216 CO -0.02 -1.86 0.34 0.15 -0.36 0.00 0.00 175.35 173.60 3c4x s LYS 217 N 5.33 4.28 -0.14 4.03 1.02 0.05 -1.63 119.74 132.68 3c4x s LYS 217 Ca 0.49 0.19 -0.05 0.00 0.02 0.00 0.00 55.97 56.62 3c4x s LYS 217 Cb -0.10 -3.43 -0.03 0.00 -0.52 0.00 0.00 37.83 33.75 3c4x s LYS 217 CO 0.25 0.22 0.02 -0.51 -0.92 0.00 0.00 175.35 174.41 3c4x s LEU 218 N 0.50 3.61 -0.24 3.17 1.43 0.15 -3.00 118.68 124.30 3c4x s LEU 218 Ca 0.19 0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 53.06 3c4x s LEU 218 Cb -0.14 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.22 3c4x s LEU 218 CO 0.05 0.25 1.06 0.21 0.23 0.00 0.00 176.35 178.15 3c4x s ASN 219 N -0.08 7.05 0.11 2.29 3.04 -0.15 -0.35 114.94 126.85 3c4x s ASN 219 Ca 0.05 1.33 -0.34 0.00 0.04 0.00 0.00 52.86 53.94 3c4x s ASN 219 Cb -0.13 -2.54 -0.13 0.00 -1.54 0.00 0.00 41.25 36.91 3c4x s ASN 219 CO 0.02 -0.72 1.56 0.11 -3.04 0.00 0.00 177.10 175.03 3c4x h LYS 220 N 7.63 -0.68 -0.78 0.43 1.57 -1.71 0.71 116.57 123.75 3c4x h LYS 220 Ca -0.20 0.05 0.14 0.00 -1.87 0.00 0.00 60.65 58.77 3c4x h LYS 220 Cb 1.06 0.15 -0.09 0.00 0.08 0.00 0.00 32.23 33.44 3c4x h LYS 220 CO 0.99 -0.45 0.35 0.87 -0.57 0.00 0.00 179.45 180.64 3c4x h LYS 221 N -0.71 0.51 -0.52 3.15 1.57 -1.93 -1.62 116.57 117.02 3c4x h LYS 221 Ca 0.01 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 3c4x h LYS 221 Cb 0.74 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 3c4x h LYS 221 CO -0.32 0.33 0.04 -0.09 -0.57 0.00 0.00 179.45 178.84 3c4x h ARG 222 N 0.52 0.90 -0.77 3.15 2.43 -1.81 -2.43 114.38 116.38 3c4x h ARG 222 Ca 0.42 -0.27 0.07 0.00 -0.81 0.00 0.00 59.98 59.39 3c4x h ARG 222 Cb 0.60 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.00 3c4x h ARG 222 CO -0.37 0.91 0.45 -0.07 -1.51 0.00 0.00 179.97 179.38 3c4x h LEU 223 N 0.77 0.69 0.14 3.80 3.38 0.06 -2.15 115.31 122.00 3c4x h LEU 223 Ca 0.15 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 3c4x h LEU 223 Cb 0.48 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3c4x h LEU 223 CO 0.02 0.43 -0.07 0.50 0.09 0.00 0.00 178.44 179.42 3c4x h LYS 224 N 0.82 -0.18 0.00 1.13 3.64 -1.21 0.18 116.57 120.95 3c4x h LYS 224 Ca 0.35 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.74 3c4x h LYS 224 Cb 0.21 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3c4x h LYS 224 CO -0.19 0.21 -0.00 -0.22 -2.27 0.00 0.00 179.45 176.98 3c4x h LYS 225 N -0.62 0.00 -0.30 1.90 3.64 -1.39 -0.32 116.57 119.49 3c4x h LYS 225 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3c4x h LYS 225 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3c4x h LYS 225 CO 0.03 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.75 3c4x n ARG 226 N -3.87 2.17 -3.78 1.90 1.74 -0.81 -5.01 116.66 108.99 3c4x n ARG 226 Ca -0.03 -1.94 -0.23 0.00 -0.77 0.00 0.00 57.85 54.88 3c4x n ARG 226 Cb 0.08 -1.35 0.01 0.00 -1.02 0.00 0.00 32.46 30.19 3c4x n ARG 226 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3c4x n LYS 227 N 0.90 -4.16 0.00 5.56 5.02 0.12 -4.89 118.16 120.71 3c4x n LYS 227 Ca 0.13 0.54 0.13 0.00 -2.02 0.00 0.00 58.31 57.09 3c4x n LYS 227 Cb 0.45 -4.91 0.32 0.00 -0.02 0.00 0.00 35.03 30.87 3c4x n LYS 227 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c4x n GLY 228 N -1.72 -0.43 0.19 0.72 0.00 0.39 -4.62 105.19 99.74 3c4x n GLY 228 Ca -0.29 -0.45 -0.05 0.00 0.00 0.00 0.00 46.02 45.22 3c4x n GLY 228 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3c4x n TYR 229 N -0.45 -0.20 -0.28 1.61 0.53 -1.26 -0.47 117.16 116.64 3c4x n TYR 229 Ca 0.12 0.58 0.09 0.00 -1.02 0.00 0.00 57.90 57.67 3c4x n TYR 229 Cb 0.37 -0.49 0.24 0.00 -1.03 0.00 0.00 39.34 38.43 3c4x n TYR 229 CO 0.00 0.00 0.00 0.37 -1.02 0.00 0.00 176.86 176.21 3c4x h GLN 230 N 0.00 0.42 -0.07 -0.72 4.15 -1.97 -0.19 115.11 116.73 3c4x h GLN 230 Ca 0.07 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 3c4x h GLN 230 Cb 0.19 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 3c4x h GLN 230 CO -0.43 0.28 -0.03 0.78 -1.93 0.00 0.00 178.83 177.49 3c4x h GLY 231 N 0.43 0.16 1.46 2.39 0.00 -1.00 0.17 103.07 106.68 3c4x h GLY 231 Ca 0.48 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.67 3c4x h GLY 231 CO -0.46 0.13 0.36 0.00 0.00 0.00 0.00 176.54 176.57 3c4x h ALA 232 N 0.63 1.60 -0.05 3.60 0.00 -0.92 -1.36 119.26 122.77 3c4x h ALA 232 Ca 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3c4x h ALA 232 Cb 0.47 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3c4x h ALA 232 CO 0.01 0.37 -0.08 1.98 0.00 0.00 0.00 179.25 181.53 3c4x h MET 233 N 0.75 0.14 -0.52 0.00 -1.53 -0.77 -2.35 114.93 110.65 3c4x h MET 233 Ca 0.20 -0.09 0.02 0.00 -3.44 0.00 0.00 59.70 56.39 3c4x h MET 233 Cb -0.08 0.01 -0.03 0.00 -0.55 0.00 0.00 31.60 30.94 3c4x h MET 233 CO -0.04 0.65 0.32 0.28 0.14 0.00 0.00 176.91 178.25 3c4x h VAL 234 N -0.36 1.08 -0.85 -5.77 2.07 -0.57 -1.30 116.25 110.55 3c4x h VAL 234 Ca 0.00 -0.22 0.11 0.00 0.82 0.00 0.00 66.70 67.41 3c4x h VAL 234 Cb 0.64 0.38 -0.08 0.00 -1.52 0.00 0.00 31.29 30.71 3c4x h VAL 234 CO 0.02 0.12 0.49 -0.08 0.02 0.00 0.00 177.57 178.13 3c4x h GLU 235 N 0.64 0.77 0.01 1.57 4.81 -1.26 -1.54 114.58 119.58 3c4x h GLU 235 Ca 0.20 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3c4x h GLU 235 Cb -0.01 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.20 3c4x h GLU 235 CO -0.08 0.51 -0.00 -0.22 -0.73 0.00 0.00 179.01 178.49 3c4x h LYS 236 N 0.79 -0.01 -0.70 1.92 3.11 -0.88 -0.40 116.57 120.41 3c4x h LYS 236 Ca 0.42 0.00 0.02 0.00 -2.81 0.00 0.00 60.65 58.28 3c4x h LYS 236 Cb 0.43 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.62 3c4x h LYS 236 CO -0.27 0.60 0.46 0.87 -2.81 0.00 0.00 179.45 178.30 3c4x h LYS 237 N -0.62 0.89 -0.01 1.90 1.57 -1.18 0.14 116.57 119.26 3c4x h LYS 237 Ca -0.00 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3c4x h LYS 237 Cb 0.61 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.72 3c4x h LYS 237 CO 0.00 0.59 -0.02 0.82 -0.57 0.00 0.00 179.45 180.27 3c4x h ILE 238 N 0.91 1.49 0.00 1.86 1.08 -1.28 -2.16 117.51 119.41 3c4x h ILE 238 Ca 0.26 -1.45 -0.04 0.00 -0.39 0.00 0.00 64.86 63.24 3c4x h ILE 238 Cb -0.06 2.46 -0.01 0.00 -3.07 0.00 0.00 36.82 36.15 3c4x h ILE 238 CO -0.06 0.38 -0.18 -0.07 -0.69 0.00 0.00 178.15 177.53 3c4x h LEU 239 N -0.59 0.00 -0.06 1.44 3.38 -0.83 -1.97 115.31 116.68 3c4x h LEU 239 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3c4x h LEU 239 Cb 0.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 3c4x h LEU 239 CO 0.00 0.18 -0.06 0.00 0.09 0.00 0.00 178.44 178.65 3c4x h ALA 240 N 1.82 0.08 0.00 1.53 0.00 -0.73 -3.10 119.26 118.86 3c4x h ALA 240 Ca -0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 3c4x h ALA 240 Cb 0.38 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3c4x h ALA 240 CO 0.02 -0.11 -0.99 1.57 0.00 0.00 0.00 179.25 179.74 3c4x h LYS 241 N -0.31 0.00 -6.23 0.00 2.10 -1.09 -3.46 116.57 107.57 3c4x h LYS 241 Ca 0.01 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 58.09 3c4x h LYS 241 Cb 0.57 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.86 3c4x h LYS 241 CO 0.01 0.65 -0.15 0.14 -2.00 0.00 0.00 179.45 178.10 3c4x s VAL 242 N -2.82 4.96 -0.32 0.07 -7.23 -0.77 -5.07 120.40 109.22 3c4x s VAL 242 Ca 0.01 0.67 -0.02 0.00 -1.81 0.00 0.00 61.98 60.83 3c4x s VAL 242 Cb 0.09 -3.70 0.11 0.00 0.56 0.00 0.00 36.38 33.44 3c4x s VAL 242 CO 0.79 0.26 0.15 -2.28 -0.31 0.00 0.00 175.10 173.71 3c4x s HIS 243 N -1.43 0.80 -0.02 2.82 2.46 -1.26 -4.85 115.29 113.81 3c4x s HIS 243 Ca 0.36 -1.31 -0.06 0.00 0.47 0.00 0.00 55.06 54.52 3c4x s HIS 243 Cb -0.15 -1.14 0.01 0.00 -0.13 0.00 0.00 32.58 31.17 3c4x s HIS 243 CO 0.19 -0.84 0.13 0.45 -2.47 0.00 0.00 174.74 172.20 3c4x s SER 244 N 1.68 -0.04 0.33 9.88 0.15 -1.26 -5.03 113.70 119.40 3c4x s SER 244 Ca 0.12 -0.00 0.25 0.00 0.70 0.00 0.00 55.95 57.01 3c4x s SER 244 Cb -0.18 0.24 1.15 0.00 -1.71 0.00 0.00 66.02 65.52 3c4x s SER 244 CO -0.24 -0.22 1.75 0.08 1.20 0.00 0.00 173.24 175.81 3c4x h ARG 245 N 5.05 0.00 -0.46 5.44 0.11 -1.98 -2.36 114.38 120.17 3c4x h ARG 245 Ca -0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.80 3c4x h ARG 245 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 3c4x h ARG 245 CO 0.41 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.67 3c4x n PHE 246 N -2.37 0.61 -4.59 4.08 3.72 -1.26 -4.80 117.46 112.86 3c4x n PHE 246 Ca 0.01 -0.31 -0.23 0.00 -0.05 0.00 0.00 57.45 56.86 3c4x n PHE 246 Cb 0.17 -0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.56 3c4x n PHE 246 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3c4x s ILE 247 N -1.35 1.31 0.40 4.37 1.01 -0.89 -0.42 121.20 125.63 3c4x s ILE 247 Ca 0.40 -0.92 -0.27 0.00 0.00 0.00 0.00 60.65 59.86 3c4x s ILE 247 Cb 0.23 -1.14 -0.10 0.00 0.01 0.00 0.00 42.46 41.47 3c4x s ILE 247 CO 0.31 0.20 1.42 0.68 0.00 0.00 0.00 174.94 177.55 3c4x s VAL 248 N -0.64 2.23 -0.20 2.92 -7.23 -1.11 -4.59 120.40 111.78 3c4x s VAL 248 Ca 0.05 0.22 -0.07 0.00 -1.81 0.00 0.00 61.98 60.37 3c4x s VAL 248 Cb -0.07 -3.14 -0.03 0.00 0.56 0.00 0.00 36.38 33.70 3c4x s VAL 248 CO 0.01 0.04 0.04 -0.44 -0.31 0.00 0.00 175.10 174.44 3c4x s SER 249 N -0.40 5.24 0.01 4.85 0.01 -1.26 -4.90 113.70 117.26 3c4x s SER 249 Ca 0.55 -0.08 -0.30 0.00 1.31 0.00 0.00 55.95 57.43 3c4x s SER 249 Cb -0.43 -1.91 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 3c4x s SER 249 CO 0.57 0.09 1.03 -0.22 0.41 0.00 0.00 173.24 175.13 3c4x s LEU 250 N 0.85 4.37 -0.24 2.44 2.96 -1.17 -2.22 118.68 125.68 3c4x s LEU 250 Ca 0.03 1.74 -0.12 0.00 -0.22 0.00 0.00 54.13 55.56 3c4x s LEU 250 Cb -0.14 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 42.88 3c4x s LEU 250 CO 0.02 -0.31 -0.30 0.00 -1.32 0.00 0.00 176.35 174.44 3c4x n ALA 251 N 3.90 1.48 -2.21 5.97 0.00 -0.24 -4.72 120.51 124.68 3c4x n ALA 251 Ca 0.07 -0.93 -0.12 0.00 0.00 0.00 0.00 53.44 52.45 3c4x n ALA 251 Cb 0.50 0.20 -0.10 0.00 0.00 0.00 0.00 19.45 20.04 3c4x n ALA 251 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3c4x s TYR 252 N -2.43 1.05 -0.27 0.00 1.51 -1.11 0.21 117.35 116.31 3c4x s TYR 252 Ca -0.33 -0.93 -0.03 0.00 -1.01 0.00 0.00 57.07 54.78 3c4x s TYR 252 Cb 0.13 -0.59 0.16 0.00 -0.11 0.00 0.00 41.96 41.54 3c4x s TYR 252 CO 0.41 -0.14 0.49 0.00 -1.11 0.00 0.00 175.55 175.21 3c4x s ALA 253 N -3.59 -1.67 0.25 3.71 0.00 -0.32 -1.12 121.76 119.01 3c4x s ALA 253 Ca 0.17 1.43 -0.03 0.00 0.00 0.00 0.00 51.96 53.53 3c4x s ALA 253 Cb 0.05 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.30 3c4x s ALA 253 CO -0.01 -1.25 0.37 1.97 0.00 0.00 0.00 175.76 176.84 3c4x n PHE 254 N 5.40 -1.27 -4.14 0.00 1.16 -0.49 -1.88 117.46 116.24 3c4x n PHE 254 Ca -0.03 -1.55 -0.15 0.00 -1.87 0.00 0.00 57.45 53.84 3c4x n PHE 254 Cb 0.50 0.42 -0.12 0.00 -1.61 0.00 0.00 39.48 38.67 3c4x n PHE 254 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 3c4x s GLU 255 N -2.47 0.60 0.46 3.97 -1.05 -1.26 0.46 118.70 119.40 3c4x s GLU 255 Ca 0.18 -0.66 0.06 0.00 -0.15 0.00 0.00 54.97 54.41 3c4x s GLU 255 Cb -0.01 -0.47 0.08 0.00 -0.44 0.00 0.00 34.13 33.29 3c4x s GLU 255 CO 0.13 0.10 0.63 0.25 0.95 0.00 0.00 175.26 177.33 3c4x n THR 256 N 1.82 0.00 0.12 1.83 -2.24 -0.54 -4.61 114.28 110.67 3c4x n THR 256 Ca -0.20 -1.42 0.02 0.00 -2.27 0.00 0.00 64.05 60.18 3c4x n THR 256 Cb 0.55 -0.70 0.37 0.00 -2.10 0.00 0.00 70.33 68.46 3c4x n THR 256 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3c4x h LYS 257 N 0.00 0.21 0.00 -0.78 3.64 -2.03 -3.33 116.57 114.29 3c4x h LYS 257 Ca -0.21 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 3c4x h LYS 257 Cb 0.94 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 3c4x h LYS 257 CO 0.29 0.40 -1.76 0.25 -2.27 0.00 0.00 179.45 176.35 3c4x n THR 258 N -4.24 0.00 -4.33 1.00 -2.24 -1.26 -4.99 114.28 98.22 3c4x n THR 258 Ca -0.01 -0.39 -0.17 0.00 -2.27 0.00 0.00 64.05 61.21 3c4x n THR 258 Cb 0.30 0.13 -0.10 0.00 -2.10 0.00 0.00 70.33 68.56 3c4x n THR 258 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3c4x s ASP 259 N -3.94 2.06 -0.19 3.42 1.01 -1.25 -1.95 116.67 115.82 3c4x s ASP 259 Ca -0.06 -1.15 -0.02 0.00 0.71 0.00 0.00 52.55 52.02 3c4x s ASP 259 Cb 0.11 -0.04 -0.01 0.00 1.01 0.00 0.00 42.92 43.99 3c4x s ASP 259 CO 0.71 -0.41 -0.08 -0.76 0.21 0.00 0.00 175.17 174.84 3c4x s LEU 260 N -3.30 2.77 -0.13 1.23 1.43 0.53 -1.46 118.68 119.74 3c4x s LEU 260 Ca 0.26 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 3c4x s LEU 260 Cb 0.04 -1.68 -0.00 0.00 0.03 0.00 0.00 46.19 44.58 3c4x s LEU 260 CO 0.07 0.03 -0.17 0.00 0.23 0.00 0.00 176.35 176.52 3c4x s LEU 262 N 0.58 3.64 -0.21 0.00 1.43 -0.65 -1.40 118.68 122.07 3c4x s LEU 262 Ca -0.10 -0.63 -0.14 0.00 -1.03 0.00 0.00 54.13 52.23 3c4x s LEU 262 Cb -0.16 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 3c4x s LEU 262 CO 0.03 -0.15 0.30 -0.69 0.23 0.00 0.00 176.35 176.07 3c4x s VAL 263 N 1.50 5.27 0.30 -1.59 1.01 -0.28 -1.19 120.40 125.42 3c4x s VAL 263 Ca 0.03 0.49 -0.01 0.00 0.00 0.00 0.00 61.98 62.49 3c4x s VAL 263 Cb -0.17 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 3c4x s VAL 263 CO 0.01 0.30 0.37 0.00 0.00 0.00 0.00 175.10 175.78 3c4x s MET 264 N 1.15 1.71 -0.04 2.72 0.00 -0.12 -1.08 119.30 123.63 3c4x s MET 264 Ca 0.14 -1.73 -0.37 0.00 0.00 0.00 0.00 55.69 53.73 3c4x s MET 264 Cb -0.14 0.39 -0.15 0.00 0.00 0.00 0.00 34.83 34.93 3c4x s MET 264 CO 0.06 -0.67 1.59 2.41 0.00 0.00 0.00 175.02 178.41 3c4x n THR 265 N -0.50 0.19 -2.56 3.16 -1.04 -0.94 -1.13 114.28 111.45 3c4x n THR 265 Ca 0.02 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.59 3c4x n THR 265 Cb 0.63 -1.23 -0.04 0.00 -1.82 0.00 0.00 70.33 67.87 3c4x n THR 265 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 3c4x s ILE 266 N 2.08 4.00 -0.47 12.58 2.07 -1.26 -4.48 121.20 135.72 3c4x s ILE 266 Ca 0.89 1.71 0.03 0.00 -1.41 0.00 0.00 60.65 61.87 3c4x s ILE 266 Cb -0.91 -4.09 0.13 0.00 0.13 0.00 0.00 42.46 37.73 3c4x s ILE 266 CO 0.52 0.28 0.25 -0.04 -1.91 0.00 0.00 174.94 174.04 3c4x s MET 267 N -0.25 1.52 0.00 3.50 -1.94 -1.26 -4.86 119.30 116.01 3c4x s MET 267 Ca 0.49 -2.22 0.29 0.00 -1.71 0.00 0.00 55.69 52.54 3c4x s MET 267 Cb -0.28 -2.65 1.21 0.00 2.01 0.00 0.00 34.83 35.12 3c4x s MET 267 CO 0.34 -1.15 1.86 0.09 -0.01 0.00 0.00 175.02 176.15 3c4x n ASN 268 N 3.37 0.31 0.00 3.03 3.02 -1.19 -3.91 115.26 119.89 3c4x n ASN 268 Ca 0.08 -0.29 0.13 0.00 -0.03 0.00 0.00 54.58 54.47 3c4x n ASN 268 Cb 0.34 -0.15 0.68 0.00 -0.61 0.00 0.00 39.78 40.04 3c4x n ASN 268 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c4x n GLY 269 N 1.34 -1.14 0.21 7.41 0.00 0.15 -4.90 105.19 108.25 3c4x n GLY 269 Ca 0.12 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 46.04 3c4x n GLY 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c4x n GLY 270 N 0.95 -1.81 3.88 -0.02 0.00 -1.25 -4.56 105.19 102.38 3c4x n GLY 270 Ca 0.13 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 3c4x n GLY 270 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3c4x s ASP 271 N -4.45 6.08 0.34 1.61 1.47 -1.26 -1.39 116.67 119.06 3c4x s ASP 271 Ca 0.00 1.20 0.08 0.00 1.18 0.00 0.00 52.55 55.01 3c4x s ASP 271 Cb 0.00 -2.28 0.63 0.00 -0.34 0.00 0.00 42.92 40.94 3c4x s ASP 271 CO 0.00 -0.88 1.83 0.40 0.68 0.00 0.00 175.17 177.20 3c4x h ILE 272 N -0.22 1.23 0.52 2.11 2.04 -0.63 -3.06 117.51 119.49 3c4x h ILE 272 Ca -0.45 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.33 3c4x h ILE 272 Cb 1.21 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 3c4x h ILE 272 CO 0.62 0.33 -0.26 -0.09 0.00 0.00 0.00 178.15 178.75 3c4x h ARG 273 N 0.26 -0.68 -0.98 2.37 2.43 -1.83 -1.04 114.38 114.90 3c4x h ARG 273 Ca 0.04 0.05 0.28 0.00 -0.81 0.00 0.00 59.98 59.55 3c4x h ARG 273 Cb 0.53 0.16 -0.14 0.00 -0.42 0.00 0.00 29.97 30.10 3c4x h ARG 273 CO 0.04 -0.46 0.53 -0.92 -1.51 0.00 0.00 179.97 177.65 3c4x h TYR 274 N -0.71 0.87 -0.07 2.20 3.20 -1.89 -0.28 116.97 120.29 3c4x h TYR 274 Ca -0.07 0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.67 3c4x h TYR 274 Cb 0.55 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 3c4x h TYR 274 CO -0.04 -0.11 -0.68 0.45 -1.64 0.00 0.00 178.16 176.14 3c4x h HIS 275 N 0.39 0.39 -0.71 -3.82 3.86 -1.34 -2.24 115.15 111.68 3c4x h HIS 275 Ca 0.68 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.72 3c4x h HIS 275 Cb 1.45 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 29.82 3c4x h HIS 275 CO -0.05 0.88 0.44 0.82 0.86 0.00 0.00 177.93 180.89 3c4x h ILE 276 N 0.21 1.20 -0.30 2.45 2.04 0.27 -3.02 117.51 120.35 3c4x h ILE 276 Ca -0.02 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.43 3c4x h ILE 276 Cb 1.22 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 3c4x h ILE 276 CO 0.11 0.20 0.00 -1.22 0.00 0.00 0.00 178.15 177.24 3c4x n TYR 277 N -4.40 0.38 -0.12 1.37 4.02 -1.06 -2.12 117.16 115.22 3c4x n TYR 277 Ca 0.07 -0.31 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 3c4x n TYR 277 Cb 0.06 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 3c4x n TYR 277 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3c4x n ASN 278 N 0.85 0.00 0.23 7.72 4.13 -0.85 -4.52 115.26 122.82 3c4x n ASN 278 Ca 0.13 -0.05 0.08 0.00 1.68 0.00 0.00 54.58 56.42 3c4x n ASN 278 Cb 0.44 0.00 0.54 0.00 -1.54 0.00 0.00 39.78 39.22 3c4x n ASN 278 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 3c4x h VAL 279 N 0.05 0.91 -0.67 2.41 2.07 -1.73 -3.42 116.25 115.87 3c4x h VAL 279 Ca 0.00 -0.83 0.16 0.00 0.82 0.00 0.00 66.70 66.84 3c4x h VAL 279 Cb 0.02 1.48 -0.21 0.00 -1.52 0.00 0.00 31.29 31.07 3c4x h VAL 279 CO 0.00 0.22 -0.08 -0.62 0.02 0.00 0.00 177.57 177.11 3c4x s ASP 280 N -6.58 -0.94 0.38 0.57 -1.08 -1.26 -5.05 116.67 102.71 3c4x s ASP 280 Ca -0.03 0.55 0.20 0.00 -0.52 0.00 0.00 52.55 52.76 3c4x s ASP 280 Cb 0.14 1.77 0.47 0.00 -1.46 0.00 0.00 42.92 43.84 3c4x s ASP 280 CO 0.66 -0.18 1.63 -0.33 0.52 0.00 0.00 175.17 177.47 3c4x h GLU 281 N 7.97 0.00 -0.02 4.34 3.07 -1.82 -1.29 114.58 126.83 3c4x h GLU 281 Ca -0.17 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.63 3c4x h GLU 281 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 3c4x h GLU 281 CO 0.08 0.29 -0.22 -0.44 -1.40 0.00 0.00 179.01 177.32 3c4x h ASP 282 N 0.00 0.23 -2.39 1.42 5.19 -1.96 -3.38 116.42 115.53 3c4x h ASP 282 Ca -0.00 -0.71 -0.63 0.00 -0.62 0.00 0.00 57.03 55.07 3c4x h ASP 282 Cb 1.05 -0.07 -0.40 0.00 0.18 0.00 0.00 39.33 40.09 3c4x h ASP 282 CO 0.04 0.91 -0.38 0.59 -3.12 0.00 0.00 179.24 177.27 3c4x n ASN 283 N -4.54 4.11 -4.43 6.45 3.02 -1.20 -5.09 115.26 113.59 3c4x n ASN 283 Ca -0.09 -3.42 -0.29 0.00 -0.03 0.00 0.00 54.58 50.75 3c4x n ASN 283 Cb 0.46 -0.77 0.19 0.00 -0.61 0.00 0.00 39.78 39.05 3c4x n ASN 283 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3c4x s PRO 284 N -2.43 -0.02 0.00 3.52 0.04 -0.49 -4.61 135.00 131.01 3c4x s PRO 284 Ca 0.37 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.70 3c4x s PRO 284 Cb 0.12 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.95 3c4x s PRO 284 CO -0.01 -2.98 0.00 0.41 0.04 0.00 0.00 177.00 174.46 3c4x n GLY 285 N -1.23 0.36 3.97 0.56 0.00 -0.90 -4.75 105.19 103.20 3c4x n GLY 285 Ca 0.08 -1.77 -0.19 0.00 0.00 0.00 0.00 46.02 44.13 3c4x n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c4x s PHE 286 N -2.58 2.97 0.32 1.61 2.99 0.10 -4.91 117.98 118.48 3c4x s PHE 286 Ca 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 56.93 56.53 3c4x s PHE 286 Cb 0.00 -2.09 -0.07 0.00 0.00 0.00 0.00 43.02 40.86 3c4x s PHE 286 CO 0.00 -0.11 0.65 -0.65 -0.00 0.00 0.00 175.22 175.11 3c4x s GLN 287 N -4.20 3.78 0.12 0.44 -0.21 -1.26 -4.69 119.66 113.64 3c4x s GLN 287 Ca 0.48 0.32 -0.30 0.00 0.02 0.00 0.00 55.36 55.88 3c4x s GLN 287 Cb -0.09 -2.53 -0.08 0.00 1.00 0.00 0.00 33.01 31.32 3c4x s GLN 287 CO 0.31 0.15 1.59 1.49 -2.12 0.00 0.00 175.29 176.71 3c4x h GLU 288 N 1.83 -0.55 -0.83 2.91 4.81 -1.96 -1.21 114.58 119.58 3c4x h GLU 288 Ca -0.47 0.04 0.19 0.00 -0.13 0.00 0.00 59.36 58.98 3c4x h GLU 288 Cb 1.18 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.63 3c4x h GLU 288 CO 0.66 -0.37 0.56 -1.35 -0.73 0.00 0.00 179.01 177.78 3c4x h PRO 289 N -0.57 0.32 0.34 0.92 0.11 -1.98 0.33 132.00 131.47 3c4x h PRO 289 Ca 0.04 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 3c4x h PRO 289 Cb 0.64 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.68 3c4x h PRO 289 CO -0.29 0.21 -0.16 -0.09 -0.21 0.00 0.00 178.00 177.45 3c4x h ARG 290 N 0.33 -0.44 -0.82 1.05 2.43 -1.64 -0.44 114.38 114.85 3c4x h ARG 290 Ca 0.42 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.71 3c4x h ARG 290 Cb 1.12 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 30.70 3c4x h ARG 290 CO -0.13 -0.17 0.47 0.00 -1.51 0.00 0.00 179.97 178.64 3c4x h ALA 291 N -0.12 1.17 -0.68 2.80 0.00 -0.43 0.19 119.26 122.20 3c4x h ALA 291 Ca -0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3c4x h ALA 291 Cb 0.48 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3c4x h ALA 291 CO 0.08 0.10 0.38 0.82 0.00 0.00 0.00 179.25 180.63 3c4x h ILE 292 N 0.79 1.20 0.92 0.00 2.04 -0.38 -1.86 117.51 120.22 3c4x h ILE 292 Ca 0.40 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 3c4x h ILE 292 Cb 0.36 0.27 0.01 0.00 -0.74 0.00 0.00 36.82 36.72 3c4x h ILE 292 CO -0.25 0.22 -0.44 0.15 0.00 0.00 0.00 178.15 177.83 3c4x h PHE 293 N 0.94 -1.14 -0.81 1.37 3.57 0.78 -2.33 116.94 119.32 3c4x h PHE 293 Ca 0.24 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.75 3c4x h PHE 293 Cb 0.01 0.38 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 3c4x h PHE 293 CO 0.01 -0.71 0.53 1.88 -2.23 0.00 0.00 178.31 177.78 3c4x h TYR 294 N -1.29 0.96 -0.21 0.41 0.05 -1.36 -2.14 116.97 113.39 3c4x h TYR 294 Ca -0.13 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.71 3c4x h TYR 294 Cb 0.94 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 38.34 3c4x h TYR 294 CO 0.01 0.55 0.04 1.15 -1.05 0.00 0.00 178.16 178.86 3c4x h THR 295 N 0.99 0.90 -0.37 -2.88 2.02 -1.31 0.83 112.91 113.09 3c4x h THR 295 Ca 0.32 -0.04 0.07 0.00 0.77 0.00 0.00 66.41 67.53 3c4x h THR 295 Cb 0.05 0.77 -0.07 0.00 -1.74 0.00 0.00 68.15 67.17 3c4x h THR 295 CO -0.10 0.02 -0.05 0.00 0.37 0.00 0.00 175.52 175.76 3c4x h ALA 296 N 1.15 0.29 -0.25 6.16 0.00 -0.83 0.20 119.26 125.98 3c4x h ALA 296 Ca 0.09 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.14 3c4x h ALA 296 Cb 0.09 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3c4x h ALA 296 CO -0.13 -0.43 0.15 1.96 0.00 0.00 0.00 179.25 180.80 3c4x h GLN 297 N 0.04 0.30 -0.57 0.00 4.20 -0.99 -2.17 115.11 115.93 3c4x h GLN 297 Ca 0.18 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.91 3c4x h GLN 297 Cb 0.27 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 3c4x h GLN 297 CO -0.35 0.20 0.32 0.82 -0.67 0.00 0.00 178.83 179.15 3c4x h ILE 298 N 0.31 1.01 0.19 2.54 2.04 -0.35 -1.97 117.51 121.27 3c4x h ILE 298 Ca 0.09 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.75 3c4x h ILE 298 Cb -0.02 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.36 3c4x h ILE 298 CO -0.04 0.11 -0.39 0.58 0.00 0.00 0.00 178.15 178.41 3c4x h VAL 299 N 0.62 0.20 -0.73 1.67 2.07 -0.37 0.21 116.25 119.92 3c4x h VAL 299 Ca 0.24 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.91 3c4x h VAL 299 Cb 0.09 0.20 -0.10 0.00 -1.52 0.00 0.00 31.29 29.96 3c4x h VAL 299 CO -0.14 0.00 0.22 0.28 0.02 0.00 0.00 177.57 177.95 3c4x h SER 300 N -0.67 0.10 -0.52 0.57 0.02 -1.10 0.93 113.55 112.88 3c4x h SER 300 Ca 0.01 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 3c4x h SER 300 Cb 0.67 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 3c4x h SER 300 CO -0.19 0.01 0.24 1.23 -1.14 0.00 0.00 176.83 176.98 3c4x h GLY 301 N 0.32 0.81 1.01 -3.77 0.00 -0.95 -1.53 103.07 98.96 3c4x h GLY 301 Ca 0.41 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.33 3c4x h GLY 301 CO -0.47 0.39 0.37 1.41 0.00 0.00 0.00 176.54 178.24 3c4x h LEU 302 N 0.69 0.64 -0.09 3.11 3.38 0.25 -2.48 115.31 120.81 3c4x h LEU 302 Ca 0.18 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.16 3c4x h LEU 302 Cb 0.14 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3c4x h LEU 302 CO -0.02 0.46 -0.07 -0.08 0.09 0.00 0.00 178.44 178.82 3c4x h GLU 303 N 0.75 -0.07 -0.86 1.13 4.81 0.97 -1.18 114.58 120.13 3c4x h GLU 303 Ca 0.20 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.58 3c4x h GLU 303 Cb -0.09 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.22 3c4x h GLU 303 CO -0.04 -0.05 0.45 1.25 -0.73 0.00 0.00 179.01 179.89 3c4x h HIS 304 N -0.07 0.80 -0.39 0.92 2.76 -1.01 0.13 115.15 118.29 3c4x h HIS 304 Ca 0.06 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.17 3c4x h HIS 304 Cb 0.16 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 3c4x h HIS 304 CO -0.18 0.21 -0.11 -0.07 -1.30 0.00 0.00 177.93 176.48 3c4x h LEU 305 N 0.66 0.78 -0.35 0.26 3.38 -0.96 -3.13 115.31 115.95 3c4x h LEU 305 Ca 0.46 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 3c4x h LEU 305 Cb 0.62 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3c4x h LEU 305 CO -0.34 0.97 -0.07 0.45 0.09 0.00 0.00 178.44 179.53 3c4x h HIS 306 N 0.58 0.76 -0.24 1.13 3.86 0.08 -1.03 115.15 120.29 3c4x h HIS 306 Ca 0.10 -0.16 0.07 0.00 -1.16 0.00 0.00 60.37 59.22 3c4x h HIS 306 Cb 0.64 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 3c4x h HIS 306 CO 0.05 0.83 0.32 1.96 0.86 0.00 0.00 177.93 181.95 3c4x h GLN 307 N 0.47 0.00 -0.78 2.45 4.20 -0.84 0.15 115.11 120.76 3c4x h GLN 307 Ca 0.09 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.28 3c4x h GLN 307 Cb 0.57 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 28.05 3c4x h GLN 307 CO 0.03 0.00 0.08 0.54 -0.67 0.00 0.00 178.83 178.81 3c4x n ARG 308 N -3.58 2.79 -3.50 1.46 1.74 -0.78 -4.96 116.66 109.82 3c4x n ARG 308 Ca 0.03 -3.55 -0.25 0.00 -0.77 0.00 0.00 57.85 53.31 3c4x n ARG 308 Cb 0.45 -2.18 -0.00 0.00 -1.02 0.00 0.00 32.46 29.71 3c4x n ARG 308 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3c4x n ASN 309 N -0.91 -3.86 -4.42 0.55 5.03 0.52 -4.84 115.26 107.33 3c4x n ASN 309 Ca 0.50 -0.49 -0.32 0.00 0.87 0.00 0.00 54.58 55.14 3c4x n ASN 309 Cb 0.92 -3.18 -0.14 0.00 -1.02 0.00 0.00 39.78 36.37 3c4x n ASN 309 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3c4x s ILE 310 N -3.01 2.71 -0.20 2.41 1.01 -0.46 0.26 121.20 123.92 3c4x s ILE 310 Ca 0.46 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 3c4x s ILE 310 Cb -0.24 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 3c4x s ILE 310 CO 0.57 0.59 -0.05 -0.63 0.00 0.00 0.00 174.94 175.42 3c4x s ILE 311 N -0.67 3.44 0.09 2.92 1.01 -0.67 -3.79 121.20 123.52 3c4x s ILE 311 Ca 0.11 -0.48 -0.21 0.00 0.00 0.00 0.00 60.65 60.06 3c4x s ILE 311 Cb -0.10 -2.54 -0.11 0.00 0.01 0.00 0.00 42.46 39.71 3c4x s ILE 311 CO 0.00 0.44 1.66 0.22 0.00 0.00 0.00 174.94 177.26 3c4x h TYR 312 N 7.75 0.19 0.00 3.97 3.20 -1.89 -2.04 116.97 128.15 3c4x h TYR 312 Ca -0.38 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.48 3c4x h TYR 312 Cb 1.17 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.38 3c4x h TYR 312 CO 0.57 0.23 0.00 0.54 -1.64 0.00 0.00 178.16 177.87 3c4x n ARG 313 N -4.92 -0.73 -2.70 1.82 1.74 -1.26 -3.48 116.66 107.13 3c4x n ARG 313 Ca -0.05 0.18 -0.01 0.00 -0.77 0.00 0.00 57.85 57.20 3c4x n ARG 313 Cb 0.09 -4.37 0.09 0.00 -1.02 0.00 0.00 32.46 27.25 3c4x n ARG 313 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3c4x n ASP 314 N -0.36 -0.04 -4.72 0.55 2.03 -1.26 -4.32 116.55 108.43 3c4x n ASP 314 Ca 0.00 -2.12 -0.42 0.00 0.52 0.00 0.00 54.79 52.77 3c4x n ASP 314 Cb 0.18 0.13 -0.03 0.00 -0.72 0.00 0.00 41.12 40.69 3c4x n ASP 314 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3c4x s LEU 315 N -3.85 4.38 -0.17 -2.67 2.96 -1.26 -4.87 118.68 113.19 3c4x s LEU 315 Ca 0.17 2.16 -0.32 0.00 -0.22 0.00 0.00 54.13 55.93 3c4x s LEU 315 Cb 0.38 -3.59 0.14 0.00 0.50 0.00 0.00 46.19 43.63 3c4x s LEU 315 CO -0.09 -0.53 1.14 -1.59 -1.32 0.00 0.00 176.35 173.96 3c4x s LYS 316 N 0.92 0.41 0.27 1.98 -2.85 -1.26 -4.83 119.74 114.37 3c4x s LYS 316 Ca 0.60 -0.06 -0.01 0.00 -1.00 0.00 0.00 55.97 55.50 3c4x s LYS 316 Cb -0.33 0.19 0.49 0.00 -2.06 0.00 0.00 37.83 36.12 3c4x s LYS 316 CO 0.31 -0.16 1.83 -1.35 0.10 0.00 0.00 175.35 176.07 3c4x h PRO 317 N 2.14 0.90 0.00 1.78 0.11 -1.93 0.13 132.00 135.12 3c4x h PRO 317 Ca -0.13 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3c4x h PRO 317 Cb 1.18 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3c4x h PRO 317 CO 0.26 0.59 0.00 -0.85 -0.21 0.00 0.00 178.00 177.79 3c4x n GLU 318 N -4.66 0.05 -0.00 1.05 0.28 -1.26 -1.79 120.64 114.31 3c4x n GLU 318 Ca 0.17 0.45 0.10 0.00 -0.16 0.00 0.00 57.16 57.72 3c4x n GLU 318 Cb 0.32 -1.64 -0.12 0.00 1.43 0.00 0.00 31.44 31.43 3c4x n GLU 318 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3c4x n ASN 319 N -1.75 0.93 -4.60 -1.84 3.02 0.43 -4.82 115.26 106.62 3c4x n ASN 319 Ca 0.01 -0.93 -0.41 0.00 -0.03 0.00 0.00 54.58 53.22 3c4x n ASN 319 Cb 0.08 1.06 -0.07 0.00 -0.61 0.00 0.00 39.78 40.24 3c4x n ASN 319 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3c4x s VAL 320 N -3.00 5.00 0.16 2.41 1.01 -0.74 -1.98 120.40 123.26 3c4x s VAL 320 Ca 0.07 0.83 0.05 0.00 0.00 0.00 0.00 61.98 62.93 3c4x s VAL 320 Cb 0.16 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 3c4x s VAL 320 CO 0.86 -0.05 0.11 -0.76 0.00 0.00 0.00 175.10 175.26 3c4x s LEU 321 N 2.46 3.72 0.07 3.92 1.43 -0.56 -0.84 118.68 128.88 3c4x s LEU 321 Ca 0.23 -0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.21 3c4x s LEU 321 Cb -0.15 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 3c4x s LEU 321 CO 0.11 0.08 -0.01 -0.76 0.23 0.00 0.00 176.35 176.00 3c4x s LEU 322 N -3.01 3.45 0.00 1.79 1.02 -0.49 -1.47 118.68 119.97 3c4x s LEU 322 Ca 0.30 -0.14 0.05 0.00 0.02 0.00 0.00 54.13 54.35 3c4x s LEU 322 Cb -0.10 -2.13 0.05 0.00 0.02 0.00 0.00 46.19 44.03 3c4x s LEU 322 CO 0.22 0.20 0.39 -0.90 0.02 0.00 0.00 176.35 176.29 3c4x n ASP 323 N 0.80 1.09 0.24 2.29 5.75 -0.18 0.32 116.55 126.86 3c4x n ASP 323 Ca -0.12 -1.78 0.11 0.00 -0.01 0.00 0.00 54.79 53.00 3c4x n ASP 323 Cb 0.52 -0.20 0.60 0.00 -1.03 0.00 0.00 41.12 41.01 3c4x n ASP 323 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3c4x h ASP 324 N 0.06 0.00 1.12 -1.12 3.32 -1.89 -2.45 116.42 115.46 3c4x h ASP 324 Ca -0.14 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.75 3c4x h ASP 324 Cb 0.62 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 3c4x h ASP 324 CO 0.20 0.18 -0.92 0.44 -1.72 0.00 0.00 179.24 177.41 3c4x h ASP 325 N 0.00 0.00 0.00 6.45 3.32 -1.95 -3.38 116.42 120.87 3c4x h ASP 325 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3c4x h ASP 325 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 3c4x h ASP 325 CO 0.02 0.71 0.00 0.61 -1.72 0.00 0.00 179.24 178.86 3c4x n GLY 326 N 1.32 1.48 3.92 2.75 0.00 -0.92 -4.53 105.19 109.21 3c4x n GLY 326 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 3c4x n GLY 326 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3c4x s ASN 327 N -2.00 6.37 0.26 1.61 0.01 -1.26 -4.80 114.94 115.13 3c4x s ASN 327 Ca 0.00 0.29 0.07 0.00 -0.71 0.00 0.00 52.86 52.51 3c4x s ASN 327 Cb 0.00 -1.97 -0.03 0.00 0.41 0.00 0.00 41.25 39.66 3c4x s ASN 327 CO 0.00 0.13 0.23 0.68 -1.51 0.00 0.00 177.10 176.63 3c4x s VAL 328 N -1.58 4.38 -0.07 1.60 -7.23 -1.26 -1.01 120.40 115.24 3c4x s VAL 328 Ca 0.36 -1.36 -0.10 0.00 -1.81 0.00 0.00 61.98 59.07 3c4x s VAL 328 Cb -0.12 -3.41 0.02 0.00 0.56 0.00 0.00 36.38 33.43 3c4x s VAL 328 CO 0.28 -0.32 0.25 -0.13 -0.31 0.00 0.00 175.10 174.87 3c4x s ARG 329 N -3.88 0.40 0.47 4.82 0.52 -0.54 -4.64 118.95 116.10 3c4x s ARG 329 Ca 0.34 0.14 -0.18 0.00 -0.52 0.00 0.00 55.73 55.52 3c4x s ARG 329 Cb -0.08 0.18 -0.09 0.00 0.52 0.00 0.00 34.95 35.49 3c4x s ARG 329 CO 0.26 -0.08 0.95 0.96 0.02 0.00 0.00 175.30 177.41 3c4x s ILE 330 N -0.36 4.49 0.30 1.52 -4.36 0.44 -1.50 121.20 121.73 3c4x s ILE 330 Ca -0.05 1.29 -0.07 0.00 -0.26 0.00 0.00 60.65 61.56 3c4x s ILE 330 Cb -0.03 -3.67 0.00 0.00 1.25 0.00 0.00 42.46 40.01 3c4x s ILE 330 CO 0.01 -0.52 0.47 -0.94 0.24 0.00 0.00 174.94 174.20 3c4x s SER 331 N -2.70 0.42 -0.54 4.36 1.04 -0.84 -2.74 113.70 112.71 3c4x s SER 331 Ca 0.60 -1.25 -0.13 0.00 0.48 0.00 0.00 55.95 55.65 3c4x s SER 331 Cb -0.10 0.63 0.02 0.00 0.10 0.00 0.00 66.02 66.67 3c4x s SER 331 CO 0.24 -1.23 0.63 -0.67 0.98 0.00 0.00 173.24 173.19 3c4x n ASP 332 N -0.94 -7.56 -1.02 7.02 -0.08 -1.26 -4.88 116.55 107.84 3c4x n ASP 332 Ca -0.01 0.24 0.10 0.00 -1.51 0.00 0.00 54.79 53.60 3c4x n ASP 332 Cb 0.62 -4.87 0.26 0.00 2.34 0.00 0.00 41.12 39.47 3c4x n ASP 332 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3c4x n LEU 333 N -0.81 2.97 -0.27 -2.67 7.99 -1.26 -4.53 117.00 118.42 3c4x n LEU 333 Ca 0.05 -1.45 0.20 0.00 -0.01 0.00 0.00 56.01 54.80 3c4x n LEU 333 Cb 0.50 -0.34 0.50 0.00 -0.11 0.00 0.00 43.42 43.97 3c4x n LEU 333 CO 0.51 0.72 1.22 1.23 -1.51 0.00 0.00 177.39 179.57 3c4x h GLY 334 N 4.76 1.00 -2.64 -0.72 0.00 -1.91 0.29 103.07 103.86 3c4x h GLY 334 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3c4x h GLY 334 CO 0.00 -0.04 0.00 1.04 0.00 0.00 0.00 176.54 177.54 3c4x n LEU 335 N -4.55 4.05 -4.81 3.11 4.77 -1.26 -4.50 117.00 113.81 3c4x n LEU 335 Ca 0.21 -2.05 -0.34 0.00 -0.03 0.00 0.00 56.01 53.80 3c4x n LEU 335 Cb 0.75 -0.60 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 3c4x n LEU 335 CO 0.29 0.52 0.64 0.00 -1.33 0.00 0.00 177.39 177.51 3c4x s ALA 336 N -2.11 3.08 -0.01 -1.18 0.00 0.09 -4.53 121.76 117.11 3c4x s ALA 336 Ca 0.36 0.41 0.07 0.00 0.00 0.00 0.00 51.96 52.81 3c4x s ALA 336 Cb 0.27 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 20.23 3c4x s ALA 336 CO 0.12 0.15 -0.24 0.54 0.00 0.00 0.00 175.76 176.33 3c4x s VAL 337 N -2.06 1.87 -0.33 0.00 0.11 -0.77 -4.92 120.40 114.30 3c4x s VAL 337 Ca 0.59 -1.03 -0.12 0.00 -2.93 0.00 0.00 61.98 58.50 3c4x s VAL 337 Cb -0.11 -1.55 -0.01 0.00 -1.53 0.00 0.00 36.38 33.18 3c4x s VAL 337 CO 0.15 0.51 0.21 -0.70 -3.33 0.00 0.00 175.10 171.94 3c4x s GLU 338 N -0.60 3.40 0.13 1.54 2.12 -1.26 -1.67 118.70 122.36 3c4x s GLU 338 Ca 0.09 -0.70 -0.30 0.00 0.36 0.00 0.00 54.97 54.42 3c4x s GLU 338 Cb -0.09 -3.72 -0.07 0.00 0.26 0.00 0.00 34.13 30.51 3c4x s GLU 338 CO -0.01 -0.45 1.18 -0.51 -0.54 0.00 0.00 175.26 174.93 3c4x s LEU 339 N 1.68 4.42 1.03 2.70 1.43 0.14 -5.02 118.68 125.07 3c4x s LEU 339 Ca 0.05 2.12 -0.16 0.00 -1.03 0.00 0.00 54.13 55.12 3c4x s LEU 339 Cb -0.17 -3.59 0.21 0.00 0.03 0.00 0.00 46.19 42.66 3c4x s LEU 339 CO 0.09 -0.39 1.16 -0.54 0.23 0.00 0.00 176.35 176.91 3c4x s LYS 340 N 0.28 0.12 0.17 1.70 -0.14 -1.26 -4.83 119.74 115.77 3c4x s LYS 340 Ca 0.55 0.03 -0.32 0.00 -1.36 0.00 0.00 55.97 54.87 3c4x s LYS 340 Cb -0.31 -1.74 -0.11 0.00 -1.68 0.00 0.00 37.83 33.99 3c4x s LYS 340 CO 0.33 -2.84 1.69 0.00 -0.76 0.00 0.00 175.35 173.78 3c4x s ALA 341 N -3.29 3.84 -0.71 5.17 0.00 -1.26 -3.32 121.76 122.19 3c4x s ALA 341 Ca 0.69 1.47 -0.01 0.00 0.00 0.00 0.00 51.96 54.10 3c4x s ALA 341 Cb -0.11 -3.69 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 3c4x s ALA 341 CO 0.55 -0.96 0.60 0.41 0.00 0.00 0.00 175.76 176.36 3c4x n GLY 342 N 3.97 -0.13 3.00 0.00 0.00 -1.26 -5.05 105.19 105.72 3c4x n GLY 342 Ca 0.16 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 3c4x n GLY 342 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3c4x s GLN 343 N -4.57 0.29 0.12 1.61 0.74 -1.21 -5.04 119.66 111.59 3c4x s GLN 343 Ca 0.07 0.67 0.23 0.00 0.05 0.00 0.00 55.36 56.38 3c4x s GLN 343 Cb -0.01 -0.27 0.07 0.00 1.10 0.00 0.00 33.01 33.90 3c4x s GLN 343 CO 0.45 -0.47 1.06 0.25 -0.55 0.00 0.00 175.29 176.02 3c4x n THR 344 N 5.36 0.36 -4.05 -0.34 -2.24 -1.26 -4.70 114.28 107.41 3c4x n THR 344 Ca -0.06 -0.38 -0.10 0.00 -2.27 0.00 0.00 64.05 61.24 3c4x n THR 344 Cb 0.50 -0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 68.57 3c4x n THR 344 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3c4x s LYS 345 N -3.28 1.34 0.28 -0.78 1.02 -1.26 -4.54 119.74 112.52 3c4x s LYS 345 Ca 0.02 -1.35 -0.07 0.00 0.02 0.00 0.00 55.97 54.59 3c4x s LYS 345 Cb 0.12 0.38 -0.00 0.00 -0.52 0.00 0.00 37.83 37.81 3c4x s LYS 345 CO 0.79 -0.51 0.44 -0.08 -0.92 0.00 0.00 175.35 175.07 3c4x s THR 346 N -4.05 0.00 0.21 2.17 -1.32 -0.66 -4.91 115.64 107.08 3c4x s THR 346 Ca 0.26 -1.55 0.05 0.00 -1.21 0.00 0.00 61.69 59.24 3c4x s THR 346 Cb 0.03 -2.44 -0.05 0.00 -1.51 0.00 0.00 72.50 68.53 3c4x s THR 346 CO 0.08 0.00 -0.07 -0.54 -2.21 0.00 0.00 174.62 171.88 3c4x s LYS 347 N -3.59 1.30 0.00 7.08 1.02 -1.26 -1.73 119.74 122.55 3c4x s LYS 347 Ca 0.28 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 54.65 3c4x s LYS 347 Cb 0.00 -0.82 0.00 0.00 -0.52 0.00 0.00 37.83 36.49 3c4x s LYS 347 CO 0.14 0.04 0.00 0.41 -0.92 0.00 0.00 175.35 175.02 3c4x n GLY 348 N -0.38 3.65 3.59 -3.33 0.00 -1.26 -5.07 105.19 102.39 3c4x n GLY 348 Ca -0.07 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 3c4x n GLY 348 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3c4x s TYR 349 N 0.00 2.57 -0.20 1.61 5.04 -1.26 -4.97 117.35 120.14 3c4x s TYR 349 Ca 0.00 0.63 -0.27 0.00 -2.44 0.00 0.00 57.07 54.99 3c4x s TYR 349 Cb 0.00 -4.41 0.09 0.00 0.35 0.00 0.00 41.96 37.99 3c4x s TYR 349 CO 0.00 -1.65 0.80 0.00 -1.34 0.00 0.00 175.55 173.35 3c4x s ALA 350 N 5.08 -1.83 0.00 3.97 0.00 -1.26 -5.16 121.76 122.56 3c4x s ALA 350 Ca 0.53 1.76 0.00 0.00 0.00 0.00 0.00 51.96 54.25 3c4x s ALA 350 Cb -0.10 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.16 3c4x s ALA 350 CO 0.30 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.15 3c4x n GLY 351 N 1.92 0.77 3.67 0.00 0.00 -1.26 -4.94 105.19 105.34 3c4x n GLY 351 Ca -0.15 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.37 3c4x n GLY 351 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c4x s THR 352 N -0.97 5.31 0.03 2.61 2.01 -1.26 -4.98 115.64 118.39 3c4x s THR 352 Ca 0.00 0.34 -0.38 0.00 0.31 0.00 0.00 61.69 61.96 3c4x s THR 352 Cb 0.00 -3.57 -0.18 0.00 0.01 0.00 0.00 72.50 68.76 3c4x s THR 352 CO 0.00 0.32 1.26 -2.65 -0.69 0.00 0.00 174.62 172.86 3c4x n PRO 353 N 4.31 0.72 0.00 4.92 -0.02 -1.26 -1.20 135.00 142.46 3c4x n PRO 353 Ca -0.13 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 3c4x n PRO 353 Cb 0.52 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 3c4x n PRO 353 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c4x n GLY 354 N 2.23 2.85 0.00 -1.23 0.00 -1.26 -4.80 105.19 102.99 3c4x n GLY 354 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 3c4x n GLY 354 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3c4x n PHE 355 N -2.00 0.00 -2.36 1.61 3.01 -0.34 -4.98 117.46 112.40 3c4x n PHE 355 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 3c4x n PHE 355 Cb 0.00 -0.17 -0.04 0.00 -0.01 0.00 0.00 39.48 39.26 3c4x n PHE 355 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 3c4x s MET 356 N -2.50 4.52 0.49 -1.08 -1.94 -1.10 -4.06 119.30 113.63 3c4x s MET 356 Ca -0.02 1.92 -0.07 0.00 -1.71 0.00 0.00 55.69 55.81 3c4x s MET 356 Cb 0.07 -3.19 -0.04 0.00 2.01 0.00 0.00 34.83 33.68 3c4x s MET 356 CO 0.41 0.00 0.83 0.00 -0.01 0.00 0.00 175.02 176.25 3c4x s ALA 357 N -0.65 3.33 0.21 3.03 0.00 -1.26 -4.86 121.76 121.56 3c4x s ALA 357 Ca 0.49 -0.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.96 3c4x s ALA 357 Cb -0.34 -2.70 0.27 0.00 0.00 0.00 0.00 23.12 20.35 3c4x s ALA 357 CO 0.41 -0.36 1.64 -1.35 0.00 0.00 0.00 175.76 176.10 3c4x h PRO 358 N 0.30 0.04 -0.61 0.00 0.11 -1.86 -1.68 132.00 128.29 3c4x h PRO 358 Ca -0.46 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.76 3c4x h PRO 358 Cb 1.20 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 3c4x h PRO 358 CO 0.62 0.02 0.09 0.93 -0.21 0.00 0.00 178.00 179.46 3c4x h GLU 359 N 0.04 0.21 -0.30 1.05 3.07 -1.95 -0.41 114.58 116.28 3c4x h GLU 359 Ca 0.32 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 59.11 3c4x h GLU 359 Cb 0.50 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 3c4x h GLU 359 CO -0.61 0.14 -0.03 1.25 -1.40 0.00 0.00 179.01 178.35 3c4x h LEU 360 N 0.21 0.55 -1.27 1.33 6.46 -1.60 -2.32 115.31 118.68 3c4x h LEU 360 Ca 0.32 -0.34 -0.05 0.00 -0.12 0.00 0.00 57.88 57.69 3c4x h LEU 360 Cb 0.51 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 3c4x h LEU 360 CO -0.45 0.76 -0.08 -0.07 -0.62 0.00 0.00 178.44 177.98 3c4x h LEU 361 N 0.34 0.37 -0.65 2.25 3.38 -0.98 -3.09 115.31 116.94 3c4x h LEU 361 Ca 0.08 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 3c4x h LEU 361 Cb 0.49 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3c4x h LEU 361 CO 0.02 0.50 -0.63 -0.07 0.09 0.00 0.00 178.44 178.35 3c4x h LEU 362 N 0.38 0.20 0.00 1.67 3.38 -0.77 -3.47 115.31 116.69 3c4x h LEU 362 Ca 0.08 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3c4x h LEU 362 Cb 0.39 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3c4x h LEU 362 CO 0.02 0.78 0.00 0.61 0.09 0.00 0.00 178.44 179.94 3c4x n GLY 363 N 0.32 0.93 3.83 0.83 0.00 -1.04 -5.11 105.19 104.95 3c4x n GLY 363 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 3c4x n GLY 363 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c4x s GLU 364 N -0.19 0.56 0.40 1.61 2.02 -0.90 -4.95 118.70 117.25 3c4x s GLU 364 Ca 0.00 -0.11 -0.23 0.00 0.02 0.00 0.00 54.97 54.65 3c4x s GLU 364 Cb 0.00 -1.81 -0.11 0.00 0.10 0.00 0.00 34.13 32.32 3c4x s GLU 364 CO 0.00 -2.52 0.95 -1.21 0.02 0.00 0.00 175.26 172.50 3c4x s GLU 365 N -5.61 4.33 0.13 1.61 2.02 -1.26 -4.70 118.70 115.22 3c4x s GLU 365 Ca 0.69 1.19 -0.14 0.00 0.02 0.00 0.00 54.97 56.74 3c4x s GLU 365 Cb -0.08 -2.37 0.02 0.00 0.10 0.00 0.00 34.13 31.80 3c4x s GLU 365 CO 0.53 0.06 0.36 1.52 0.02 0.00 0.00 175.26 177.75 3c4x s TYR 366 N -2.01 -0.03 0.00 1.61 -0.85 -0.71 -4.91 117.35 110.45 3c4x s TYR 366 Ca 0.59 -0.32 0.00 0.00 -0.52 0.00 0.00 57.07 56.81 3c4x s TYR 366 Cb -0.12 0.17 0.00 0.00 0.38 0.00 0.00 41.96 42.39 3c4x s TYR 366 CO 0.16 -0.71 0.00 -0.40 -1.52 0.00 0.00 175.55 173.09 3c4x n ASP 367 N -0.21 0.00 0.22 -0.18 5.68 -1.26 -1.65 116.55 119.15 3c4x n ASP 367 Ca -0.14 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.29 3c4x n ASP 367 Cb 0.63 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 41.01 3c4x n ASP 367 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 3c4x h PHE 368 N 0.00 0.00 -0.74 2.11 -1.00 -1.93 -3.30 116.94 112.08 3c4x h PHE 368 Ca 0.00 0.00 0.21 0.00 2.81 0.00 0.00 57.97 60.99 3c4x h PHE 368 Cb 0.00 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.53 3c4x h PHE 368 CO 0.00 0.00 0.53 0.66 -1.61 0.00 0.00 178.31 177.89 3c4x h SER 369 N 0.00 0.01 -0.62 2.17 4.64 -1.95 -1.11 113.55 116.69 3c4x h SER 369 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 3c4x h SER 369 Cb 0.76 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.82 3c4x h SER 369 CO 0.00 0.01 0.30 -0.37 -0.87 0.00 0.00 176.83 175.90 3c4x h VAL 370 N 0.01 1.21 -0.29 0.95 -1.51 -1.97 -1.70 116.25 112.95 3c4x h VAL 370 Ca 0.35 -0.62 -0.06 0.00 -1.23 0.00 0.00 66.70 65.14 3c4x h VAL 370 Cb 1.40 0.39 -0.02 0.00 -2.13 0.00 0.00 31.29 30.93 3c4x h VAL 370 CO -0.01 0.26 -0.09 0.44 -1.23 0.00 0.00 177.57 176.93 3c4x h ASP 371 N 0.92 0.45 0.40 4.19 3.32 -1.47 -1.61 116.42 122.62 3c4x h ASP 371 Ca 0.22 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 3c4x h ASP 371 Cb 0.11 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 3c4x h ASP 371 CO -0.03 0.59 -0.54 1.88 -1.72 0.00 0.00 179.24 179.42 3c4x h TYR 372 N 0.44 0.18 -0.04 4.55 -1.99 -1.37 -0.48 116.97 118.26 3c4x h TYR 372 Ca 0.09 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 3c4x h TYR 372 Cb 0.44 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 39.13 3c4x h TYR 372 CO 0.01 0.65 0.01 0.35 -0.00 0.00 0.00 178.16 179.19 3c4x h PHE 373 N 0.11 0.06 -0.60 4.88 3.57 -0.83 -2.04 116.94 122.10 3c4x h PHE 373 Ca -0.00 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.56 3c4x h PHE 373 Cb 0.98 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.67 3c4x h PHE 373 CO 0.01 0.25 0.40 0.00 -2.23 0.00 0.00 178.31 176.74 3c4x h ALA 374 N 0.81 1.85 0.11 2.41 0.00 -1.13 -1.95 119.26 121.35 3c4x h ALA 374 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3c4x h ALA 374 Cb 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3c4x h ALA 374 CO -0.00 0.05 -0.05 1.25 0.00 0.00 0.00 179.25 180.49 3c4x h LEU 375 N 0.55 -0.13 -0.31 0.00 5.85 -0.75 -0.77 115.31 119.76 3c4x h LEU 375 Ca 0.26 0.00 0.07 0.00 0.84 0.00 0.00 57.88 59.06 3c4x h LEU 375 Cb 0.32 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 3c4x h LEU 375 CO -0.08 -0.09 -0.22 1.23 -0.34 0.00 0.00 178.44 178.95 3c4x h GLY 376 N -0.15 -0.04 0.18 3.75 0.00 -0.65 0.10 103.07 106.26 3c4x h GLY 376 Ca -0.02 0.27 0.10 0.00 0.00 0.00 0.00 47.33 47.69 3c4x h GLY 376 CO 0.03 -0.19 0.06 -2.08 0.00 0.00 0.00 176.54 174.35 3c4x h VAL 377 N -0.18 0.63 -0.16 4.60 2.07 -1.29 -0.72 116.25 121.20 3c4x h VAL 377 Ca 0.16 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 3c4x h VAL 377 Cb 0.43 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3c4x h VAL 377 CO -0.42 0.03 0.09 0.74 0.02 0.00 0.00 177.57 178.03 3c4x h THR 378 N 0.18 1.09 -0.65 2.57 2.02 0.45 -0.66 112.91 117.92 3c4x h THR 378 Ca 0.28 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 3c4x h THR 378 Cb 0.42 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 3c4x h THR 378 CO -0.41 0.09 0.36 0.25 0.37 0.00 0.00 175.52 176.18 3c4x h LEU 379 N 0.17 0.81 0.10 2.58 5.85 -0.63 -1.42 115.31 122.77 3c4x h LEU 379 Ca 0.06 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.70 3c4x h LEU 379 Cb 0.06 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 3c4x h LEU 379 CO -0.01 0.67 -0.23 0.22 -0.34 0.00 0.00 178.44 178.75 3c4x h TYR 380 N 0.89 -0.62 -0.64 1.25 3.20 -0.72 -2.19 116.97 118.13 3c4x h TYR 380 Ca 0.23 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 3c4x h TYR 380 Cb 0.04 0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 3c4x h TYR 380 CO -0.01 -0.33 0.39 1.49 -1.64 0.00 0.00 178.16 178.06 3c4x h GLU 381 N -0.43 0.85 -0.28 1.82 4.81 -0.88 -0.05 114.58 120.43 3c4x h GLU 381 Ca 0.03 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3c4x h GLU 381 Cb 0.46 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 3c4x h GLU 381 CO -0.14 0.59 0.16 0.52 -0.73 0.00 0.00 179.01 179.41 3c4x h MET 382 N 0.87 0.38 0.10 1.92 2.86 -0.76 -0.99 114.93 119.31 3c4x h MET 382 Ca 0.23 -0.03 -0.35 0.00 -2.06 0.00 0.00 59.70 57.49 3c4x h MET 382 Cb -0.05 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 3c4x h MET 382 CO -0.04 0.28 -1.95 -0.89 1.06 0.00 0.00 176.91 175.36 3c4x n ILE 383 N -4.47 1.74 0.88 -1.22 5.41 -0.74 0.03 119.36 120.99 3c4x n ILE 383 Ca 0.01 -0.58 0.10 0.00 1.00 0.00 0.00 62.75 63.29 3c4x n ILE 383 Cb 0.09 -1.76 0.07 0.00 -0.71 0.00 0.00 39.64 37.34 3c4x n ILE 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3c4x n ALA 384 N -3.08 2.62 -2.50 -1.39 0.00 -0.11 -4.52 120.51 111.54 3c4x n ALA 384 Ca -0.33 -0.66 -0.19 0.00 0.00 0.00 0.00 53.44 52.26 3c4x n ALA 384 Cb 1.00 -0.71 -0.00 0.00 0.00 0.00 0.00 19.45 19.73 3c4x n ALA 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c4x n ALA 385 N 0.99 -0.70 -3.59 0.00 0.00 -0.38 -4.92 120.51 111.91 3c4x n ALA 385 Ca 0.12 0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.61 3c4x n ALA 385 Cb 0.51 -2.22 -0.06 0.00 0.00 0.00 0.00 19.45 17.68 3c4x n ALA 385 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3c4x s ARG 386 N -5.13 0.59 0.98 0.00 1.70 -1.25 -4.76 118.95 111.07 3c4x s ARG 386 Ca 0.04 0.24 -0.11 0.00 -0.47 0.00 0.00 55.73 55.43 3c4x s ARG 386 Cb -0.02 0.28 0.18 0.00 -0.57 0.00 0.00 34.95 34.82 3c4x s ARG 386 CO 0.05 -0.16 1.09 0.20 -1.08 0.00 0.00 175.30 175.40 3c4x s GLY 387 N -0.82 1.63 0.05 3.88 0.00 -1.24 -3.94 107.32 106.87 3c4x s GLY 387 Ca -0.01 0.21 0.28 0.00 0.00 0.00 0.00 44.72 45.20 3c4x s GLY 387 CO 0.00 0.73 1.83 -1.55 0.00 0.00 0.00 173.10 174.12 3c4x n PRO 388 N -4.32 0.06 -0.02 2.90 -0.04 -1.26 -3.83 135.00 128.48 3c4x n PRO 388 Ca 0.08 0.05 0.02 0.00 -0.04 0.00 0.00 63.50 63.61 3c4x n PRO 388 Cb 0.53 -1.57 0.03 0.00 -0.04 0.00 0.00 33.50 32.46 3c4x n PRO 388 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3c4x n PHE 389 N -1.67 0.06 -3.64 0.54 3.01 -1.26 -4.74 117.46 109.75 3c4x n PHE 389 Ca 0.06 -0.16 -0.10 0.00 1.01 0.00 0.00 57.45 58.26 3c4x n PHE 389 Cb 0.36 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 39.77 3c4x n PHE 389 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 3c4x s ARG 390 N -0.58 1.12 0.63 -1.08 1.70 -1.25 -4.98 118.95 114.51 3c4x s ARG 390 Ca 0.07 -0.73 -0.11 0.00 -0.47 0.00 0.00 55.73 54.49 3c4x s ARG 390 Cb 0.04 0.48 -0.03 0.00 -0.57 0.00 0.00 34.95 34.87 3c4x s ARG 390 CO 0.06 -0.45 1.04 0.00 -1.08 0.00 0.00 175.30 174.87 3c4x s ALA 391 N -3.82 3.06 0.00 7.88 0.00 -1.26 -3.61 121.76 124.02 3c4x s ALA 391 Ca 0.04 -0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.58 3c4x s ALA 391 Cb 0.01 -3.08 -0.07 0.00 0.00 0.00 0.00 23.12 19.99 3c4x s ALA 391 CO -0.11 -0.76 1.61 0.50 0.00 0.00 0.00 175.76 177.01 3c4x s ARG 392 N -5.20 4.20 0.00 0.00 3.52 -1.26 -2.08 118.95 118.13 3c4x s ARG 392 Ca 0.55 2.21 0.00 0.00 -0.13 0.00 0.00 55.73 58.36 3c4x s ARG 392 Cb -0.11 -3.78 0.00 0.00 -1.56 0.00 0.00 34.95 29.50 3c4x s ARG 392 CO 0.54 -0.76 0.00 0.41 -0.81 0.00 0.00 175.30 174.68 3c4x n GLY 393 N 4.00 1.48 3.65 8.12 0.00 -1.26 -5.01 105.19 116.18 3c4x n GLY 393 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 3c4x n GLY 393 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3c4x s GLU 394 N -0.26 4.10 -0.41 1.61 2.12 -0.89 -4.99 118.70 119.98 3c4x s GLU 394 Ca 0.00 1.53 -0.23 0.00 0.36 0.00 0.00 54.97 56.62 3c4x s GLU 394 Cb 0.00 -3.82 0.02 0.00 0.26 0.00 0.00 34.13 30.59 3c4x s GLU 394 CO 0.00 -0.88 0.80 0.21 -0.54 0.00 0.00 175.26 174.84 3c4x s LYS 395 N 3.80 3.57 0.04 4.30 2.20 -1.26 -4.79 119.74 127.61 3c4x s LYS 395 Ca 0.56 0.11 0.05 0.00 -0.36 0.00 0.00 55.97 56.33 3c4x s LYS 395 Cb -0.20 -3.88 -0.02 0.00 -1.51 0.00 0.00 37.83 32.22 3c4x s LYS 395 CO 0.19 -1.01 -0.15 0.54 -0.36 0.00 0.00 175.35 174.55 3c4x s VAL 396 N 3.26 1.19 0.40 4.02 0.11 -1.26 -5.16 120.40 122.96 3c4x s VAL 396 Ca 0.31 -1.00 0.07 0.00 -2.93 0.00 0.00 61.98 58.43 3c4x s VAL 396 Cb -0.12 -1.06 0.00 0.00 -1.53 0.00 0.00 36.38 33.67 3c4x s VAL 396 CO 0.21 0.05 0.56 -1.61 -3.33 0.00 0.00 175.10 170.97 3c4x s GLU 397 N -1.09 2.92 0.24 1.54 2.02 -1.26 -4.84 118.70 118.23 3c4x s GLU 397 Ca 0.03 -1.09 -0.05 0.00 0.02 0.00 0.00 54.97 53.88 3c4x s GLU 397 Cb -0.08 -2.75 0.42 0.00 0.10 0.00 0.00 34.13 31.82 3c4x s GLU 397 CO 0.01 -0.19 1.75 -0.91 0.02 0.00 0.00 175.26 175.94 3c4x h ASN 398 N 0.67 0.37 -0.31 -0.19 2.35 -2.00 0.21 115.58 116.67 3c4x h ASN 398 Ca -0.42 0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.42 3c4x h ASN 398 Cb 1.27 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.67 3c4x h ASN 398 CO 0.49 0.17 0.20 0.50 -1.65 0.00 0.00 177.43 177.14 3c4x h LYS 399 N 0.52 0.39 0.10 0.81 3.64 -1.99 0.96 116.57 121.00 3c4x h LYS 399 Ca 0.40 -0.02 -0.29 0.00 -1.27 0.00 0.00 60.65 59.46 3c4x h LYS 399 Cb 0.54 -0.09 0.03 0.00 -0.41 0.00 0.00 32.23 32.30 3c4x h LYS 399 CO -0.35 0.26 -1.21 0.93 -2.27 0.00 0.00 179.45 176.81 3c4x h GLU 400 N 0.40 0.59 -0.74 1.90 3.07 -1.85 -2.72 114.58 115.23 3c4x h GLU 400 Ca 0.12 -0.77 0.07 0.00 -0.50 0.00 0.00 59.36 58.28 3c4x h GLU 400 Cb -0.03 0.25 -0.05 0.00 -0.84 0.00 0.00 28.75 28.09 3c4x h GLU 400 CO -0.04 1.34 0.49 1.25 -1.40 0.00 0.00 179.01 180.65 3c4x h LEU 401 N 0.27 0.66 0.31 1.33 5.85 -0.47 -1.29 115.31 121.97 3c4x h LEU 401 Ca -0.17 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 3c4x h LEU 401 Cb 1.88 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.78 3c4x h LEU 401 CO 0.23 0.42 -0.15 0.50 -0.34 0.00 0.00 178.44 179.10 3c4x h LYS 402 N 0.75 -0.41 -0.92 1.25 3.64 -0.79 -2.58 116.57 117.52 3c4x h LYS 402 Ca 0.33 0.03 0.18 0.00 -1.27 0.00 0.00 60.65 59.91 3c4x h LYS 402 Cb 0.31 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.15 3c4x h LYS 402 CO -0.11 -0.19 0.59 1.96 -2.27 0.00 0.00 179.45 179.43 3c4x h GLN 403 N -0.54 0.56 0.10 1.90 4.20 -0.95 -1.84 115.11 118.54 3c4x h GLN 403 Ca -0.04 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 3c4x h GLN 403 Cb 0.40 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.06 3c4x h GLN 403 CO 0.07 0.37 -0.05 0.00 -0.67 0.00 0.00 178.83 178.56 3c4x h ARG 404 N 0.58 -0.13 -1.05 1.46 3.08 -1.22 -1.58 114.38 115.51 3c4x h ARG 404 Ca 0.48 0.01 0.28 0.00 0.07 0.00 0.00 59.98 60.82 3c4x h ARG 404 Cb 0.95 0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.92 3c4x h ARG 404 CO -0.22 0.36 0.66 0.28 -1.07 0.00 0.00 179.97 179.98 3c4x h VAL 405 N -0.71 0.48 0.03 2.04 2.07 -0.95 0.15 116.25 119.37 3c4x h VAL 405 Ca -0.01 -0.14 -0.22 0.00 0.82 0.00 0.00 66.70 67.15 3c4x h VAL 405 Cb 0.55 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 3c4x h VAL 405 CO 0.02 0.07 -1.04 -0.07 0.02 0.00 0.00 177.57 176.58 3c4x h LEU 406 N 0.41 0.13 0.00 2.57 3.38 -1.28 -3.42 115.31 117.09 3c4x h LEU 406 Ca 0.63 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.47 3c4x h LEU 406 Cb 1.55 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.26 3c4x h LEU 406 CO -0.37 1.07 -0.03 -0.62 0.09 0.00 0.00 178.44 178.58 3c4x n GLU 407 N -3.44 5.47 -3.60 1.13 1.02 0.13 -5.05 120.64 116.30 3c4x n GLU 407 Ca -0.02 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.75 3c4x n GLU 407 Cb 0.94 -0.43 -0.06 0.00 -0.02 0.00 0.00 31.44 31.87 3c4x n GLU 407 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 3c4x s GLN 408 N -0.84 3.98 0.01 3.49 0.74 0.30 -5.03 119.66 122.31 3c4x s GLN 408 Ca 0.00 0.14 -0.30 0.00 0.05 0.00 0.00 55.36 55.25 3c4x s GLN 408 Cb 0.00 -3.31 -0.04 0.00 1.10 0.00 0.00 33.01 30.76 3c4x s GLN 408 CO 0.00 0.49 1.04 0.00 -0.55 0.00 0.00 175.29 176.27 3c4x s ALA 409 N -0.32 3.23 0.07 1.58 0.00 -1.26 -4.92 121.76 120.14 3c4x s ALA 409 Ca 0.18 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.47 3c4x s ALA 409 Cb -0.14 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 3c4x s ALA 409 CO 0.07 -0.30 0.98 0.08 0.00 0.00 0.00 175.76 176.59 3c4x s VAL 410 N 1.06 4.62 0.06 0.00 1.01 -1.26 -5.05 120.40 120.84 3c4x s VAL 410 Ca 0.54 2.04 0.04 0.00 0.00 0.00 0.00 61.98 64.59 3c4x s VAL 410 Cb -0.23 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 3c4x s VAL 410 CO 0.28 0.24 -0.01 0.42 0.00 0.00 0.00 175.10 176.03 3c4x s THR 411 N 0.45 3.99 -0.18 3.92 -4.23 -1.26 -5.12 115.64 113.20 3c4x s THR 411 Ca 0.49 -0.89 0.01 0.00 -1.18 0.00 0.00 61.69 60.13 3c4x s THR 411 Cb -0.23 -2.86 0.02 0.00 1.34 0.00 0.00 72.50 70.78 3c4x s THR 411 CO 0.29 0.21 -0.20 -0.31 -0.54 0.00 0.00 174.62 174.07 3c4x s TYR 412 N -1.22 2.78 0.73 3.99 1.51 -1.26 -5.04 117.35 118.84 3c4x s TYR 412 Ca 0.23 -1.64 -0.12 0.00 -1.01 0.00 0.00 57.07 54.53 3c4x s TYR 412 Cb -0.12 -1.92 0.18 0.00 -0.11 0.00 0.00 41.96 40.00 3c4x s TYR 412 CO 0.15 -0.81 0.63 -0.35 -1.11 0.00 0.00 175.55 174.06 3c4x n PRO 413 N 4.62 -2.37 0.21 -1.71 -0.04 -1.26 -4.94 135.00 129.50 3c4x n PRO 413 Ca -0.21 -1.01 0.08 0.00 -0.04 0.00 0.00 63.50 62.32 3c4x n PRO 413 Cb 0.50 -0.97 0.42 0.00 -0.04 0.00 0.00 33.50 33.42 3c4x n PRO 413 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3c4x h ASP 414 N -2.09 0.00 -1.04 3.54 5.19 -2.03 -3.06 116.42 116.94 3c4x h ASP 414 Ca -0.24 0.00 0.28 0.00 -0.62 0.00 0.00 57.03 56.45 3c4x h ASP 414 Cb 0.74 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.19 3c4x h ASP 414 CO 0.16 0.30 0.71 0.11 -3.12 0.00 0.00 179.24 177.40 3c4x h LYS 415 N 0.00 0.17 -6.24 3.56 1.57 -1.95 -3.38 116.57 110.30 3c4x h LYS 415 Ca -0.00 -0.01 -0.56 0.00 -1.87 0.00 0.00 60.65 58.21 3c4x h LYS 415 Cb 0.77 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.00 3c4x h LYS 415 CO 0.04 0.11 0.68 -0.06 -0.57 0.00 0.00 179.45 179.65 3c4x s PHE 416 N -5.19 3.31 0.64 -1.35 0.08 -1.16 -4.98 117.98 109.34 3c4x s PHE 416 Ca -0.07 1.39 -0.10 0.00 0.12 0.00 0.00 56.93 58.27 3c4x s PHE 416 Cb 0.23 -3.31 -0.01 0.00 -0.57 0.00 0.00 43.02 39.36 3c4x s PHE 416 CO 0.79 -0.77 1.03 -1.54 -0.10 0.00 0.00 175.22 174.63 3c4x s SER 417 N 1.33 5.84 0.32 1.36 1.04 -1.26 -4.82 113.70 117.50 3c4x s SER 417 Ca 0.51 1.19 0.09 0.00 0.48 0.00 0.00 55.95 58.22 3c4x s SER 417 Cb -0.20 -2.15 0.86 0.00 0.10 0.00 0.00 66.02 64.63 3c4x s SER 417 CO 0.17 -1.07 1.75 -0.65 0.98 0.00 0.00 173.24 174.42 3c4x h PRO 418 N -0.40 0.61 -0.30 4.02 0.11 -1.96 -0.98 132.00 133.09 3c4x h PRO 418 Ca -0.45 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 3c4x h PRO 418 Cb 1.22 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3c4x h PRO 418 CO 0.63 0.40 -0.11 0.00 -0.21 0.00 0.00 178.00 178.71 3c4x h ALA 419 N 1.70 0.42 -0.52 -0.75 0.00 -1.95 -1.08 119.26 117.07 3c4x h ALA 419 Ca 0.62 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 55.26 3c4x h ALA 419 Cb 1.14 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 3c4x h ALA 419 CO -0.44 0.28 0.30 0.77 0.00 0.00 0.00 179.25 180.16 3c4x h SER 420 N 0.37 0.47 0.60 0.00 0.02 -1.74 -2.01 113.55 111.25 3c4x h SER 420 Ca 0.07 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 3c4x h SER 420 Cb 0.61 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 3c4x h SER 420 CO 0.04 0.33 -0.51 0.50 -1.14 0.00 0.00 176.83 176.04 3c4x h LYS 421 N 0.59 -1.04 -0.93 3.45 3.64 -1.03 -1.83 116.57 119.41 3c4x h LYS 421 Ca 0.22 0.07 0.13 0.00 -1.27 0.00 0.00 60.65 59.79 3c4x h LYS 421 Cb 0.06 0.24 -0.09 0.00 -0.41 0.00 0.00 32.23 32.03 3c4x h LYS 421 CO -0.11 -0.69 0.55 0.22 -2.27 0.00 0.00 179.45 177.14 3c4x h ASP 422 N -1.08 0.77 0.45 4.20 1.82 -1.07 -1.14 116.42 120.36 3c4x h ASP 422 Ca -0.08 0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 56.60 3c4x h ASP 422 Cb 0.91 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.85 3c4x h ASP 422 CO -0.01 0.38 -0.21 0.15 -1.61 0.00 0.00 179.24 177.93 3c4x h PHE 423 N 0.84 -0.56 -0.75 0.28 3.57 -1.15 -1.17 116.94 118.00 3c4x h PHE 423 Ca 0.48 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 62.04 3c4x h PHE 423 Cb 0.54 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.41 3c4x h PHE 423 CO -0.04 -0.27 0.43 0.00 -2.23 0.00 0.00 178.31 176.20 3c4x h GLU 425 N 0.76 0.67 -0.06 0.00 5.08 -1.10 0.48 114.58 120.41 3c4x h GLU 425 Ca 0.35 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.68 3c4x h GLU 425 Cb 0.25 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3c4x h GLU 425 CO -0.21 0.44 -0.01 0.00 -1.00 0.00 0.00 179.01 178.24 3c4x h ALA 426 N 1.42 0.05 -0.11 3.43 0.00 -0.11 -2.65 119.26 121.28 3c4x h ALA 426 Ca 0.35 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.09 3c4x h ALA 426 Cb 0.31 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3c4x h ALA 426 CO -0.24 -0.48 -0.72 -0.07 0.00 0.00 0.00 179.25 177.74 3c4x h LEU 427 N 0.01 0.60 -0.68 0.00 3.38 -0.44 -2.66 115.31 115.52 3c4x h LEU 427 Ca 0.03 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3c4x h LEU 427 Cb 0.04 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3c4x h LEU 427 CO -0.05 1.13 0.00 0.18 0.09 0.00 0.00 178.44 179.79 3c4x n LEU 428 N -3.87 1.03 -4.63 1.67 4.77 0.16 -4.08 117.00 112.05 3c4x n LEU 428 Ca -0.05 -0.42 -0.49 0.00 -0.03 0.00 0.00 56.01 55.02 3c4x n LEU 428 Cb 0.70 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.68 3c4x n LEU 428 CO 0.49 0.21 1.59 0.00 -1.33 0.00 0.00 177.39 178.35 3c4x n GLN 429 N -0.12 1.85 0.27 3.23 1.13 -1.00 -4.80 117.38 117.93 3c4x n GLN 429 Ca 0.16 0.63 0.10 0.00 -1.94 0.00 0.00 57.00 55.95 3c4x n GLN 429 Cb 0.23 -2.63 0.72 0.00 0.11 0.00 0.00 30.24 28.67 3c4x n GLN 429 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 3c4x h LYS 430 N 10.42 0.00 -5.79 -1.09 1.57 -1.91 -3.39 116.57 116.38 3c4x h LYS 430 Ca -0.43 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 57.77 3c4x h LYS 430 Cb 1.28 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.51 3c4x h LYS 430 CO 0.97 0.00 0.18 0.34 -0.57 0.00 0.00 179.45 180.37 3c4x s ASP 431 N -6.80 6.80 0.56 0.86 -1.08 -1.26 -4.63 116.67 111.13 3c4x s ASP 431 Ca -0.05 0.98 0.28 0.00 -0.52 0.00 0.00 52.55 53.24 3c4x s ASP 431 Cb 0.16 -2.38 1.67 0.00 -1.46 0.00 0.00 42.92 40.91 3c4x s ASP 431 CO 0.63 -0.28 2.19 1.55 0.52 0.00 0.00 175.17 179.79 3c4x h PRO 432 N 7.31 0.00 -0.57 4.34 0.13 -1.97 -2.50 132.00 138.74 3c4x h PRO 432 Ca -0.32 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.72 3c4x h PRO 432 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 3c4x h PRO 432 CO 0.79 0.04 0.01 0.93 -0.23 0.00 0.00 178.00 179.53 3c4x h GLU 433 N 0.00 0.99 -0.37 0.86 4.39 -1.93 -2.78 114.58 115.74 3c4x h GLU 433 Ca -0.00 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.40 3c4x h GLU 433 Cb 0.10 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3c4x h GLU 433 CO 0.01 0.97 0.00 1.63 -1.16 0.00 0.00 179.01 180.45 3c4x n LYS 434 N -4.19 1.88 -3.49 2.33 5.02 -0.95 -4.92 118.16 113.84 3c4x n LYS 434 Ca 0.03 -1.37 -0.37 0.00 -2.02 0.00 0.00 58.31 54.58 3c4x n LYS 434 Cb 0.33 -1.31 -0.07 0.00 -0.02 0.00 0.00 35.03 33.97 3c4x n LYS 434 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3c4x s ARG 435 N -1.51 4.18 0.19 1.97 3.52 -1.05 -4.83 118.95 121.42 3c4x s ARG 435 Ca 0.26 0.23 -0.32 0.00 -0.13 0.00 0.00 55.73 55.77 3c4x s ARG 435 Cb 0.14 -3.38 -0.12 0.00 -1.56 0.00 0.00 34.95 30.03 3c4x s ARG 435 CO 0.18 0.32 1.74 -0.11 -0.81 0.00 0.00 175.30 176.62 3c4x n LEU 436 N 3.23 3.94 0.00 -0.88 7.94 -1.01 -4.88 117.00 125.35 3c4x n LEU 436 Ca -0.11 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.83 3c4x n LEU 436 Cb 0.52 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.91 3c4x n LEU 436 CO 0.40 0.15 0.00 0.61 -1.11 0.00 0.00 177.39 177.44 3c4x n GLY 437 N 3.98 2.64 3.63 -3.96 0.00 -1.26 -4.70 105.19 105.53 3c4x n GLY 437 Ca 0.16 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 3c4x n GLY 437 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3c4x s PHE 438 N -1.96 3.17 0.04 1.61 5.36 -1.26 -4.60 117.98 120.34 3c4x s PHE 438 Ca 0.00 1.04 0.06 0.00 -0.96 0.00 0.00 56.93 57.07 3c4x s PHE 438 Cb 0.00 -3.50 -0.02 0.00 -0.34 0.00 0.00 43.02 39.16 3c4x s PHE 438 CO 0.00 -0.68 -0.19 1.03 -1.46 0.00 0.00 175.22 173.92 3c4x s ARG 439 N 3.36 1.26 -1.46 10.12 1.81 -0.54 -4.85 118.95 128.65 3c4x s ARG 439 Ca 0.40 -0.87 -0.00 0.00 -1.72 0.00 0.00 55.73 53.54 3c4x s ARG 439 Cb -0.13 -1.33 0.00 0.00 -0.45 0.00 0.00 34.95 33.04 3c4x s ARG 439 CO 0.14 0.34 0.25 -0.25 -0.68 0.00 0.00 175.30 175.10 3c4x n ASP 440 N 1.91 0.15 -1.63 0.23 8.00 -1.26 -0.55 116.55 123.40 3c4x n ASP 440 Ca -0.17 -1.12 -0.18 0.00 0.71 0.00 0.00 54.79 54.03 3c4x n ASP 440 Cb 0.54 -2.45 -0.05 0.00 -0.02 0.00 0.00 41.12 39.13 3c4x n ASP 440 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c4x n GLY 441 N -2.23 1.04 3.66 0.44 0.00 -1.26 -4.96 105.19 101.89 3c4x n GLY 441 Ca -0.32 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.49 3c4x n GLY 441 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c4x s SER 442 N -2.59 -0.33 -0.01 1.61 1.04 0.29 -4.85 113.70 108.85 3c4x s SER 442 Ca 0.00 -0.30 0.22 0.00 0.48 0.00 0.00 55.95 56.35 3c4x s SER 442 Cb 0.00 0.57 0.66 0.00 0.10 0.00 0.00 66.02 67.36 3c4x s SER 442 CO 0.00 -1.01 1.55 0.00 0.98 0.00 0.00 173.24 174.76 3c4x h ASP 444 N 4.30 0.46 0.10 0.00 5.19 -1.93 0.75 116.42 125.29 3c4x h ASP 444 Ca 0.00 0.16 0.01 0.00 -0.62 0.00 0.00 57.03 56.58 3c4x h ASP 444 Cb 1.04 0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.64 3c4x h ASP 444 CO 0.03 0.00 -0.14 1.23 -3.12 0.00 0.00 179.24 177.24 3c4x h GLY 445 N 0.44 -0.26 2.00 2.75 0.00 -1.90 -2.99 103.07 103.11 3c4x h GLY 445 Ca 0.62 0.16 -0.05 0.00 0.00 0.00 0.00 47.33 48.06 3c4x h GLY 445 CO -0.53 -0.14 -0.23 -2.00 0.00 0.00 0.00 176.54 173.63 3c4x h LEU 446 N -0.29 0.00 -1.63 3.11 6.46 -1.19 -2.43 115.31 119.34 3c4x h LEU 446 Ca 0.02 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 3c4x h LEU 446 Cb 0.30 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 3c4x h LEU 446 CO -0.07 0.23 0.00 0.03 -0.62 0.00 0.00 178.44 178.02 3c4x h ARG 447 N 0.00 0.00 0.00 1.25 3.08 -0.93 -2.89 114.38 114.89 3c4x h ARG 447 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3c4x h ARG 447 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3c4x h ARG 447 CO 0.03 0.00 0.00 1.15 -1.07 0.00 0.00 179.97 180.08 3c4x h THR 448 N 0.00 0.00 -3.35 2.04 2.02 -1.37 -3.44 112.91 108.81 3c4x h THR 448 Ca 0.00 -0.58 -0.57 0.00 0.77 0.00 0.00 66.41 66.03 3c4x h THR 448 Cb 0.40 1.53 0.12 0.00 -1.74 0.00 0.00 68.15 68.47 3c4x h THR 448 CO 0.00 0.00 0.38 1.57 0.37 0.00 0.00 175.52 177.84 3c4x n HIS 449 N -2.86 1.83 0.10 3.16 -0.00 -1.09 -4.84 115.22 111.52 3c4x n HIS 449 Ca 0.02 0.53 0.05 0.00 -0.00 0.00 0.00 57.72 58.32 3c4x n HIS 449 Cb 0.36 -2.33 0.26 0.00 -0.00 0.00 0.00 29.99 28.28 3c4x n HIS 449 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 3c4x n PRO 450 N 0.12 0.06 0.02 1.57 -0.02 -1.26 -2.29 135.00 133.20 3c4x n PRO 450 Ca 0.07 0.50 -0.01 0.00 -2.02 0.00 0.00 63.50 62.04 3c4x n PRO 450 Cb 0.39 -1.88 0.27 0.00 -0.02 0.00 0.00 33.50 32.26 3c4x n PRO 450 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3c4x h LEU 451 N 0.00 0.46 -3.91 2.45 5.85 -1.88 -3.14 115.31 115.14 3c4x h LEU 451 Ca 0.00 -0.11 -0.52 0.00 0.84 0.00 0.00 57.88 58.09 3c4x h LEU 451 Cb 0.35 -0.12 -0.28 0.00 0.37 0.00 0.00 40.66 40.98 3c4x h LEU 451 CO 0.00 0.60 0.57 0.49 -0.34 0.00 0.00 178.44 179.76 3c4x n PHE 452 N -4.22 2.85 0.18 1.25 3.01 -0.97 -4.58 117.46 114.99 3c4x n PHE 452 Ca 0.01 -2.14 0.03 0.00 1.01 0.00 0.00 57.45 56.35 3c4x n PHE 452 Cb 0.30 -1.00 0.35 0.00 -0.01 0.00 0.00 39.48 39.12 3c4x n PHE 452 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 3c4x h ARG 453 N 1.30 0.00 -0.66 -1.08 0.11 -1.73 -2.80 114.38 109.51 3c4x h ARG 453 Ca 0.57 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.65 3c4x h ARG 453 Cb 2.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.22 3c4x h ARG 453 CO 1.13 0.39 0.00 -0.25 0.10 0.00 0.00 179.97 181.34 3c4x n ASP 454 N -3.99 3.87 -4.06 0.08 8.00 -1.26 -4.86 116.55 114.33 3c4x n ASP 454 Ca -0.02 -2.48 -0.32 0.00 0.71 0.00 0.00 54.79 52.68 3c4x n ASP 454 Cb 0.43 -0.56 -0.15 0.00 -0.02 0.00 0.00 41.12 40.82 3c4x n ASP 454 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3c4x s ILE 455 N -1.99 2.06 -0.41 0.53 -1.09 -1.06 -5.08 121.20 114.17 3c4x s ILE 455 Ca 0.36 -1.50 -0.29 0.00 -2.23 0.00 0.00 60.65 57.00 3c4x s ILE 455 Cb 0.26 -2.16 0.01 0.00 -1.58 0.00 0.00 42.46 38.99 3c4x s ILE 455 CO 0.14 0.03 1.44 -0.55 -1.23 0.00 0.00 174.94 174.76 3c4x s SER 456 N 1.16 6.30 0.12 3.58 0.15 -1.26 -4.92 113.70 118.83 3c4x s SER 456 Ca -0.07 0.85 -0.15 0.00 0.70 0.00 0.00 55.95 57.29 3c4x s SER 456 Cb -0.19 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.54 3c4x s SER 456 CO -0.06 -1.46 1.53 -0.50 1.20 0.00 0.00 173.24 173.95 3c4x h TRP 457 N 10.86 0.80 -0.43 3.44 4.06 -1.98 -2.47 115.95 130.24 3c4x h TRP 457 Ca -0.28 -0.17 -0.05 0.00 2.06 0.00 0.00 58.89 60.46 3c4x h TRP 457 Cb 1.11 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 29.05 3c4x h TRP 457 CO 0.97 0.85 0.07 0.07 -3.56 0.00 0.00 178.44 176.84 3c4x h ARG 458 N 0.51 0.65 -0.01 0.49 0.11 -1.97 0.64 114.38 114.80 3c4x h ARG 458 Ca 0.10 -0.13 -0.15 0.00 0.10 0.00 0.00 59.98 59.90 3c4x h ARG 458 Cb 0.59 -0.10 -0.02 0.00 1.11 0.00 0.00 29.97 31.55 3c4x h ARG 458 CO 0.03 0.62 -0.68 1.96 0.10 0.00 0.00 179.97 182.00 3c4x h GLN 459 N 0.63 0.06 0.21 0.08 4.20 -1.89 0.21 115.11 118.61 3c4x h GLN 459 Ca 0.14 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 3c4x h GLN 459 Cb 0.29 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.08 3c4x h GLN 459 CO 0.00 0.72 -0.10 1.25 -0.67 0.00 0.00 178.83 180.03 3c4x h LEU 460 N 0.04 -0.24 -2.69 1.46 5.85 -1.21 0.63 115.31 119.14 3c4x h LEU 460 Ca -0.01 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 3c4x h LEU 460 Cb 1.21 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 3c4x h LEU 460 CO 0.09 0.27 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.13 3c4x h GLU 461 N -0.90 0.00 -0.69 1.25 5.08 -0.82 0.19 114.58 118.69 3c4x h GLU 461 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3c4x h GLU 461 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3c4x h GLU 461 CO 0.05 0.01 0.00 0.00 -1.00 0.00 0.00 179.01 178.06 3c4x n ALA 462 N -2.18 2.91 -1.27 3.43 0.00 0.74 -4.97 120.51 119.17 3c4x n ALA 462 Ca -0.03 -1.53 -0.09 0.00 0.00 0.00 0.00 53.44 51.79 3c4x n ALA 462 Cb 0.09 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 3c4x n ALA 462 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c4x n GLY 463 N 1.32 0.98 0.14 0.00 0.00 0.66 -4.90 105.19 103.38 3c4x n GLY 463 Ca 0.26 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 3c4x n GLY 463 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3c4x h MET 464 N 0.08 0.46 -6.84 1.61 2.86 0.04 -3.47 114.93 109.67 3c4x h MET 464 Ca -0.19 -0.79 -0.53 0.00 -2.06 0.00 0.00 59.70 56.12 3c4x h MET 464 Cb 0.98 0.29 0.09 0.00 0.06 0.00 0.00 31.60 33.02 3c4x h MET 464 CO 0.28 1.38 0.85 -0.51 1.06 0.00 0.00 176.91 179.97 3c4x s LEU 465 N -7.64 4.34 0.09 1.22 1.43 -0.88 -4.95 118.68 112.28 3c4x s LEU 465 Ca -0.11 2.96 -0.31 0.00 -1.03 0.00 0.00 54.13 55.64 3c4x s LEU 465 Cb 0.03 -3.64 -0.07 0.00 0.03 0.00 0.00 46.19 42.54 3c4x s LEU 465 CO 0.91 -0.89 1.33 -0.89 0.23 0.00 0.00 176.35 177.03 3c4x s THR 466 N -0.35 3.59 0.85 5.49 2.01 -1.26 -5.00 115.64 120.97 3c4x s THR 466 Ca 0.60 1.13 -0.11 0.00 0.31 0.00 0.00 61.69 63.62 3c4x s THR 466 Cb -0.47 -3.72 0.10 0.00 0.01 0.00 0.00 72.50 68.42 3c4x s THR 466 CO 0.52 0.08 1.10 -2.84 -0.69 0.00 0.00 174.62 172.79 3c4x s PRO 467 N 1.21 1.63 0.00 4.92 0.02 -1.26 -4.95 135.00 136.56 3c4x s PRO 467 Ca 0.62 1.07 0.28 0.00 0.02 0.00 0.00 61.00 63.00 3c4x s PRO 467 Cb -0.34 -1.83 1.16 0.00 0.02 0.00 0.00 34.50 33.51 3c4x s PRO 467 CO 0.29 -2.05 1.82 -0.35 -0.33 0.00 0.00 177.00 176.38 3c4x n PRO 468 N -3.79 0.83 -3.64 5.54 -0.04 -1.26 -4.73 135.00 127.90 3c4x n PRO 468 Ca 0.08 -0.34 -0.11 0.00 -0.04 0.00 0.00 63.50 63.10 3c4x n PRO 468 Cb 0.54 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.40 3c4x n PRO 468 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3c4x s PHE 469 N -2.41 -0.64 -0.43 0.54 5.36 -1.26 -5.04 117.98 114.10 3c4x s PHE 469 Ca 0.30 1.25 -0.13 0.00 -0.96 0.00 0.00 56.93 57.39 3c4x s PHE 469 Cb 0.20 0.14 0.06 0.00 -0.34 0.00 0.00 43.02 43.08 3c4x s PHE 469 CO 0.46 -0.45 0.30 0.08 -1.46 0.00 0.00 175.22 174.16 3c4x s VAL 470 N 2.53 4.82 0.47 3.12 1.01 -1.26 -4.41 120.40 126.68 3c4x s VAL 470 Ca 0.00 -1.04 -0.24 0.00 0.00 0.00 0.00 61.98 60.70 3c4x s VAL 470 Cb -0.12 -3.82 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 3c4x s VAL 470 CO -0.11 -0.44 1.32 -2.65 0.00 0.00 0.00 175.10 173.22 3c4x n PRO 471 N 5.07 1.89 -2.73 2.72 -0.02 -1.26 -4.96 135.00 135.72 3c4x n PRO 471 Ca -0.11 0.68 -0.39 0.00 -2.02 0.00 0.00 63.50 61.66 3c4x n PRO 471 Cb 0.44 -2.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.37 3c4x n PRO 471 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3c4x s ASP 472 N -0.66 7.47 0.00 2.55 -1.08 -1.26 -4.93 116.67 118.77 3c4x s ASP 472 Ca 0.65 1.94 0.02 0.00 -0.52 0.00 0.00 52.55 54.64 3c4x s ASP 472 Cb -0.46 -2.60 0.13 0.00 -1.46 0.00 0.00 42.92 38.53 3c4x s ASP 472 CO 0.55 0.03 0.56 -1.20 0.52 0.00 0.00 175.17 175.63 3c4x n SER 473 N 1.08 0.00 -0.47 -0.34 7.64 -1.26 -3.35 113.62 116.92 3c4x n SER 473 Ca -0.00 -0.09 0.06 0.00 1.01 0.00 0.00 58.87 59.84 3c4x n SER 473 Cb 0.48 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.73 3c4x n SER 473 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3c4x n ARG 474 N -0.93 0.68 -3.60 1.43 1.74 -1.26 -5.17 116.66 109.54 3c4x n ARG 474 Ca 0.02 -1.22 -0.24 0.00 -0.77 0.00 0.00 57.85 55.64 3c4x n ARG 474 Cb 0.01 -1.22 -0.17 0.00 -1.02 0.00 0.00 32.46 30.06 3c4x n ARG 474 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3c4x s THR 475 N -0.95 -0.13 0.10 0.55 2.01 -1.21 -5.27 115.64 110.73 3c4x s THR 475 Ca 0.14 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.06 3c4x s THR 475 Cb 0.10 -0.53 0.00 0.00 0.01 0.00 0.00 72.50 72.07 3c4x s THR 475 CO 0.14 -0.21 0.00 1.21 -0.69 0.00 0.00 174.62 175.07 3c4x n GLU 496 N 5.29 -0.58 -0.16 4.92 4.07 -1.26 -4.88 120.64 128.04 3c4x n GLU 496 Ca -0.06 0.47 -0.08 0.00 -0.06 0.00 0.00 57.16 57.42 3c4x n GLU 496 Cb 0.49 -1.06 0.01 0.00 -0.06 0.00 0.00 31.44 30.82 3c4x n GLU 496 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 3c4x h LYS 497 N -0.75 0.67 0.00 5.31 3.64 -2.07 -2.79 116.57 120.58 3c4x h LYS 497 Ca -0.02 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 3c4x h LYS 497 Cb 0.20 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3c4x h LYS 497 CO 0.01 0.56 0.00 0.00 -2.27 0.00 0.00 179.45 177.75 3c4x h ALA 498 N 1.08 1.00 0.64 5.00 0.00 -2.06 0.15 119.26 125.07 3c4x h ALA 498 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3c4x h ALA 498 Cb 0.10 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.89 3c4x h ALA 498 CO -0.02 0.00 -0.31 -0.44 0.00 0.00 0.00 179.25 178.48 3c4x h ASP 499 N 0.00 -0.72 -0.07 0.00 3.32 -1.95 -3.27 116.42 113.73 3c4x h ASP 499 Ca 0.00 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.10 3c4x h ASP 499 Cb 0.01 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 3c4x h ASP 499 CO 0.00 -0.39 0.06 0.74 -1.72 0.00 0.00 179.24 177.93 3c4x h THR 500 N -1.11 0.72 -0.14 0.35 2.02 -0.77 0.44 112.91 114.42 3c4x h THR 500 Ca -0.09 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.88 3c4x h THR 500 Cb 0.65 0.95 0.01 0.00 -1.74 0.00 0.00 68.15 68.02 3c4x h THR 500 CO 0.14 0.00 -0.76 -0.33 0.37 0.00 0.00 175.52 174.94 3c4x h GLU 501 N 0.00 0.69 -0.55 6.66 5.08 -1.56 -2.50 114.58 122.39 3c4x h GLU 501 Ca 0.03 -0.56 -0.01 0.00 -1.00 0.00 0.00 59.36 57.83 3c4x h GLU 501 Cb 0.16 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 3c4x h GLU 501 CO -0.00 1.17 0.32 0.35 -1.00 0.00 0.00 179.01 179.85 3c4x h PHE 502 N 0.47 0.74 -0.27 4.33 3.57 -0.98 -0.35 116.94 124.45 3c4x h PHE 502 Ca -0.04 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 3c4x h PHE 502 Cb 1.37 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 3c4x h PHE 502 CO 0.07 0.52 0.08 0.74 -2.23 0.00 0.00 178.31 177.49 3c4x h PHE 503 N 0.74 0.43 -0.46 0.41 0.05 -1.43 0.36 116.94 117.04 3c4x h PHE 503 Ca 0.20 -0.05 0.04 0.00 3.82 0.00 0.00 57.97 61.98 3c4x h PHE 503 Cb 0.01 -0.12 -0.04 0.00 2.00 0.00 0.00 35.95 37.80 3c4x h PHE 503 CO -0.02 0.48 0.21 1.96 -0.18 0.00 0.00 178.31 180.76 3c4x h GLN 504 N 0.26 0.41 -0.27 1.51 4.20 -1.38 0.11 115.11 119.96 3c4x h GLN 504 Ca 0.08 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 3c4x h GLN 504 Cb 0.25 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 3c4x h GLN 504 CO -0.00 0.27 -0.31 1.49 -0.67 0.00 0.00 178.83 179.61 3c4x h GLU 505 N 0.43 0.57 0.44 1.46 4.81 -0.77 -2.92 114.58 118.59 3c4x h GLU 505 Ca 0.20 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 3c4x h GLU 505 Cb 0.14 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.51 3c4x h GLU 505 CO -0.16 0.81 -0.21 0.35 -0.73 0.00 0.00 179.01 179.07 3c4x h PHE 506 N 0.49 -0.54 -0.09 0.92 3.57 0.01 -3.33 116.94 117.95 3c4x h PHE 506 Ca 0.06 -0.01 -0.60 0.00 3.53 0.00 0.00 57.97 60.94 3c4x h PHE 506 Cb 0.78 0.18 0.03 0.00 2.79 0.00 0.00 35.95 39.73 3c4x h PHE 506 CO 0.03 -0.31 2.12 0.00 -2.23 0.00 0.00 178.31 177.93 3c4x n ALA 507 N -2.38 3.14 -0.05 2.41 0.00 0.37 -4.66 120.51 119.35 3c4x n ALA 507 Ca -0.11 -3.30 -0.14 0.00 0.00 0.00 0.00 53.44 49.90 3c4x n ALA 507 Cb 0.26 -3.61 -0.02 0.00 0.00 0.00 0.00 19.45 16.09 3c4x n ALA 507 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3c4x h SER 508 N 8.12 0.87 0.00 0.00 4.64 -1.68 -3.46 113.55 122.05 3c4x h SER 508 Ca 0.39 -0.48 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 3c4x h SER 508 Cb 0.72 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3c4x h SER 508 CO 1.83 1.26 0.00 0.61 -0.87 0.00 0.00 176.83 179.66 3c4x n GLY 509 N 0.37 0.16 3.78 -0.77 0.00 -0.79 -5.02 105.19 102.92 3c4x n GLY 509 Ca -0.04 -1.54 -0.39 0.00 0.00 0.00 0.00 46.02 44.04 3c4x n GLY 509 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c4x s THR 510 N -0.38 4.38 -0.22 2.61 2.01 -1.26 -1.17 115.64 121.60 3c4x s THR 510 Ca 0.00 1.67 -0.14 0.00 0.31 0.00 0.00 61.69 63.52 3c4x s THR 510 Cb 0.00 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 3c4x s THR 510 CO 0.00 0.49 0.32 0.00 -0.69 0.00 0.00 174.62 174.74 3c4x h PRO 512 N 7.49 -0.44 0.41 0.00 0.11 -1.94 -2.79 132.00 134.84 3c4x h PRO 512 Ca -0.36 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 3c4x h PRO 512 Cb 1.16 0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 3c4x h PRO 512 CO 0.69 -0.29 -0.39 0.82 -0.21 0.00 0.00 178.00 178.62 3c4x h ILE 513 N -0.45 0.21 -0.87 4.15 5.03 -1.94 0.80 117.51 124.43 3c4x h ILE 513 Ca 0.03 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 64.86 3c4x h ILE 513 Cb 0.54 0.21 -0.06 0.00 -3.03 0.00 0.00 36.82 34.47 3c4x h ILE 513 CO -0.36 0.00 0.57 -0.65 -0.68 0.00 0.00 178.15 177.02 3c4x h PRO 514 N -0.81 0.87 0.48 2.37 0.11 -1.86 0.20 132.00 133.36 3c4x h PRO 514 Ca -0.03 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 3c4x h PRO 514 Cb 0.72 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.64 3c4x h PRO 514 CO -0.06 0.58 -0.23 2.35 -0.21 0.00 0.00 178.00 180.43 3c4x h TRP 515 N 0.90 -0.60 -0.53 0.65 7.01 -0.93 0.55 115.95 123.00 3c4x h TRP 515 Ca 0.40 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.49 3c4x h TRP 515 Cb 0.35 0.20 -0.10 0.00 -2.10 0.00 0.00 29.16 27.51 3c4x h TRP 515 CO -0.00 -0.31 -0.19 1.96 -2.79 0.00 0.00 178.44 177.11 3c4x h GLN 516 N -0.79 -0.06 -0.64 2.65 4.20 -0.50 0.37 115.11 120.34 3c4x h GLN 516 Ca -0.07 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.77 3c4x h GLN 516 Cb 0.56 0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.26 3c4x h GLN 516 CO 0.11 -0.04 0.17 0.93 -0.67 0.00 0.00 178.83 179.33 3c4x h GLU 517 N -0.06 0.30 -0.79 1.46 5.08 -0.31 -1.35 114.58 118.91 3c4x h GLU 517 Ca 0.25 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 3c4x h GLU 517 Cb 0.45 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 3c4x h GLU 517 CO -0.58 0.20 0.42 1.49 -1.00 0.00 0.00 179.01 179.54 3c4x h GLU 518 N 0.31 1.11 0.00 2.33 4.81 0.23 -1.39 114.58 121.98 3c4x h GLU 518 Ca 0.34 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 3c4x h GLU 518 Cb 0.51 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3c4x h GLU 518 CO -0.41 0.83 -0.19 0.52 -0.73 0.00 0.00 179.01 179.03 3c4x h MET 519 N 1.10 0.00 0.00 1.92 2.86 0.69 -2.39 114.93 119.11 3c4x h MET 519 Ca 0.28 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.79 3c4x h MET 519 Cb 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 3c4x h MET 519 CO -0.04 0.19 -0.71 0.82 1.06 0.00 0.00 176.91 178.23 3c4x h ILE 520 N 0.00 1.06 -0.43 -1.22 2.04 -0.80 0.41 117.51 118.57 3c4x h ILE 520 Ca -0.00 -2.06 0.03 0.00 1.00 0.00 0.00 64.86 63.83 3c4x h ILE 520 Cb 0.41 2.26 -0.03 0.00 -0.74 0.00 0.00 36.82 38.72 3c4x h ILE 520 CO 0.02 0.36 0.22 -0.33 0.00 0.00 0.00 178.15 178.43 3c4x h GLU 521 N -1.00 0.44 0.00 2.37 5.08 -1.33 -1.81 114.58 118.33 3c4x h GLU 521 Ca -0.18 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3c4x h GLU 521 Cb 1.06 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.21 3c4x h GLU 521 CO -0.11 0.29 0.00 0.00 -1.00 0.00 0.00 179.01 178.19 3c4x h THR 522 N 0.45 0.00 0.00 1.13 1.03 -1.62 -3.46 112.91 110.44 3c4x h THR 522 Ca 0.18 -0.25 0.00 0.00 -0.01 0.00 0.00 66.41 66.34 3c4x h THR 522 Cb 0.07 0.99 0.00 0.00 -1.07 0.00 0.00 68.15 68.15 3c4x h THR 522 CO -0.12 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.00 3c4x n GLY 523 N -0.08 0.69 0.26 2.99 0.00 -0.68 -4.95 105.19 103.41 3c4x n GLY 523 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 3c4x n GLY 523 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3c4x h VAL 524 N 0.00 1.23 0.50 1.61 2.07 -1.54 -2.69 116.25 117.43 3c4x h VAL 524 Ca 0.00 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 3c4x h VAL 524 Cb 0.00 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3c4x h VAL 524 CO 0.00 0.33 -0.24 0.15 0.02 0.00 0.00 177.57 177.82 3c4x h PHE 525 N 0.46 -0.62 -0.84 1.57 3.57 -1.24 0.12 116.94 119.96 3c4x h PHE 525 Ca 0.09 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.78 3c4x h PHE 525 Cb 0.47 0.21 -0.13 0.00 2.79 0.00 0.00 35.95 39.29 3c4x h PHE 525 CO 0.02 -0.33 0.24 0.78 -2.23 0.00 0.00 178.31 176.79 3c4x h GLY 526 N -0.80 1.29 0.74 2.40 0.00 -1.82 0.11 103.07 105.00 3c4x h GLY 526 Ca -0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 3c4x h GLY 526 CO 0.11 -0.30 -0.17 -0.55 0.00 0.00 0.00 176.54 175.63 3c4x h ASP 527 N 0.26 -0.40 0.30 0.19 3.32 -1.09 -3.33 116.42 115.67 3c4x h ASP 527 Ca 0.51 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.44 3c4x h ASP 527 Cb 0.98 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.63 3c4x h ASP 527 CO -0.59 -0.08 -0.16 0.18 -1.72 0.00 0.00 179.24 176.86 3c4x n LEU 528 N -5.19 0.71 -1.56 1.55 4.77 0.37 -3.77 117.00 113.89 3c4x n LEU 528 Ca -0.10 -0.11 0.09 0.00 -0.03 0.00 0.00 56.01 55.86 3c4x n LEU 528 Cb 0.27 -0.15 0.35 0.00 -2.33 0.00 0.00 43.42 41.55 3c4x n LEU 528 CO 0.32 0.13 0.80 -3.20 -1.33 0.00 0.00 177.39 174.11 3c4x n ASN 529 N -0.80 4.61 -4.82 -1.43 2.85 0.37 -4.90 115.26 111.14 3c4x n ASN 529 Ca 0.14 -2.45 -0.33 0.00 -0.11 0.00 0.00 54.58 51.82 3c4x n ASN 529 Cb 0.31 -0.57 -0.06 0.00 1.24 0.00 0.00 39.78 40.70 3c4x n ASN 529 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 3c4x s VAL 530 N -1.89 4.22 -0.08 3.44 -7.23 -1.25 -4.99 120.40 112.62 3c4x s VAL 530 Ca 0.49 1.35 0.00 0.00 -1.81 0.00 0.00 61.98 62.01 3c4x s VAL 530 Cb 0.32 -3.56 -0.05 0.00 0.56 0.00 0.00 36.38 33.64 3c4x s VAL 530 CO 0.23 -0.33 -0.08 1.87 -0.31 0.00 0.00 175.10 176.48 3c4x n TRP 531 N -0.84 0.00 -3.23 2.82 -0.00 -1.26 -4.97 117.44 109.96 3c4x n TRP 531 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.56 3c4x n TRP 531 Cb 0.54 -0.32 -0.02 0.00 -0.00 0.00 0.00 31.31 31.50 3c4x n TRP 531 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 177.69 176.71 3c4x s ARG 532 N -2.17 0.76 0.00 5.87 1.70 -1.26 -5.31 118.95 118.55 3c4x s ARG 532 Ca -0.11 -0.28 0.29 0.00 -0.47 0.00 0.00 55.73 55.15 3c4x s ARG 532 Cb 0.03 -0.03 1.18 0.00 -0.57 0.00 0.00 34.95 35.56 3c4x s ARG 532 CO 0.19 -1.18 1.82 -0.35 -1.08 0.00 0.00 175.30 174.71