#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h0l n LEU 2 N 0.00 0.00 0.23 -0.89 7.94 -1.26 -4.37 117.00 118.65 3h0l n LEU 2 Ca 0.00 0.00 0.16 0.00 -1.11 0.00 0.00 56.01 55.06 3h0l n LEU 2 Cb 0.00 0.00 0.73 0.00 0.53 0.00 0.00 43.42 44.68 3h0l n LEU 2 CO 0.00 0.00 0.97 4.11 -1.11 0.00 0.00 177.39 181.36 3h0l h TRP 3 N 0.00 0.00 -0.00 1.96 5.08 -1.90 -1.58 115.95 119.51 3h0l h TRP 3 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3h0l h TRP 3 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 3h0l h TRP 3 CO 0.00 0.00 -0.09 1.17 -1.28 0.00 0.00 178.44 178.24 3h0l n LYS 4 N -2.72 0.52 -3.66 0.12 4.81 -1.26 -4.89 118.16 111.07 3h0l n LYS 4 Ca -0.00 -0.13 -0.33 0.00 -0.87 0.00 0.00 58.31 56.98 3h0l n LYS 4 Cb 0.20 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 33.70 3h0l n LYS 4 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3h0l s LYS 5 N -2.57 3.65 0.88 1.64 1.02 -0.60 -4.88 119.74 118.88 3h0l s LYS 5 Ca 0.27 -0.02 -0.13 0.00 0.02 0.00 0.00 55.97 56.11 3h0l s LYS 5 Cb 0.20 -2.92 0.12 0.00 -0.52 0.00 0.00 37.83 34.71 3h0l s LYS 5 CO 0.49 0.52 1.19 -1.54 -0.92 0.00 0.00 175.35 175.09 3h0l s SER 6 N -2.15 3.88 0.49 2.83 1.04 -1.26 -4.81 113.70 113.72 3h0l s SER 6 Ca 0.37 0.73 0.27 0.00 0.48 0.00 0.00 55.95 57.79 3h0l s SER 6 Cb -0.13 -1.15 1.26 0.00 0.10 0.00 0.00 66.02 66.11 3h0l s SER 6 CO 0.22 -2.29 1.98 -0.07 0.98 0.00 0.00 173.24 174.06 3h0l h LEU 7 N -1.32 0.00 -0.02 2.42 3.38 -1.97 0.10 115.31 117.89 3h0l h LEU 7 Ca -0.47 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 3h0l h LEU 7 Cb 1.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 3h0l h LEU 7 CO 0.59 0.16 -0.03 0.28 0.09 0.00 0.00 178.44 179.53 3h0l h SER 8 N 0.00 0.06 -0.79 -0.43 0.02 -1.98 0.72 113.55 111.15 3h0l h SER 8 Ca -0.00 -0.53 -0.01 0.00 -0.84 0.00 0.00 61.79 60.42 3h0l h SER 8 Cb 0.49 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.98 3h0l h SER 8 CO 0.02 0.57 0.47 -0.33 -1.14 0.00 0.00 176.83 176.42 3h0l h GLU 9 N -0.45 1.07 -0.33 3.45 5.08 -1.86 -2.53 114.58 119.00 3h0l h GLU 9 Ca 0.00 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 3h0l h GLU 9 Cb 0.56 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3h0l h GLU 9 CO 0.01 0.76 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.67 3h0l h LEU 10 N 1.08 0.61 0.07 1.33 4.07 -0.82 -2.96 115.31 118.68 3h0l h LEU 10 Ca 0.28 -0.34 -0.00 0.00 0.08 0.00 0.00 57.88 57.90 3h0l h LEU 10 Cb -0.03 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.55 3h0l h LEU 10 CO -0.05 0.80 -0.03 -0.09 -1.08 0.00 0.00 178.44 177.99 3h0l h ARG 11 N 0.40 -0.09 -0.55 1.13 2.43 -0.71 -0.46 114.38 116.54 3h0l h ARG 11 Ca 0.09 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.37 3h0l h ARG 11 Cb 0.51 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.00 3h0l h ARG 11 CO 0.02 -0.01 0.05 1.49 -1.51 0.00 0.00 179.97 180.01 3h0l h GLU 12 N -0.14 0.17 -0.22 0.20 4.81 -1.53 0.21 114.58 118.07 3h0l h GLU 12 Ca -0.01 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 3h0l h GLU 12 Cb 0.12 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3h0l h GLU 12 CO 0.02 0.11 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.24 3h0l h LEU 13 N 0.18 0.33 0.18 1.64 4.07 -1.32 -2.76 115.31 117.62 3h0l h LEU 13 Ca 0.28 -0.07 -0.31 0.00 0.08 0.00 0.00 57.88 57.86 3h0l h LEU 13 Cb 0.42 -0.09 0.01 0.00 1.08 0.00 0.00 40.66 42.09 3h0l h LEU 13 CO -0.42 0.47 -1.46 -0.07 -1.08 0.00 0.00 178.44 175.88 3h0l h LEU 14 N 0.33 0.58 -1.17 1.67 3.38 0.08 -1.52 115.31 118.66 3h0l h LEU 14 Ca 0.07 -0.69 -0.07 0.00 0.09 0.00 0.00 57.88 57.28 3h0l h LEU 14 Cb 0.38 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3h0l h LEU 14 CO 0.02 1.55 -0.23 0.11 0.09 0.00 0.00 178.44 179.99 3h0l h LYS 15 N 0.10 0.30 -0.65 1.13 1.57 -0.61 -2.67 116.57 115.74 3h0l h LYS 15 Ca -0.23 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 3h0l h LYS 15 Cb 2.07 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.35 3h0l h LYS 15 CO 0.22 0.51 0.00 0.54 -0.57 0.00 0.00 179.45 180.15 3h0l n ARG 16 N -4.17 3.56 -0.57 3.15 1.74 -1.05 -4.95 116.66 114.37 3h0l n ARG 16 Ca -0.01 -2.68 0.00 0.00 -0.77 0.00 0.00 57.85 54.40 3h0l n ARG 16 Cb 0.35 -1.86 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 3h0l n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h0l n GLY 17 N 1.10 0.17 0.44 -0.13 0.00 -1.01 -4.77 105.19 100.99 3h0l n GLY 17 Ca 0.24 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.52 3h0l n GLY 17 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h0l h GLU 18 N 0.49 0.00 -4.09 1.61 5.08 -1.58 -3.41 114.58 112.67 3h0l h GLU 18 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 3h0l h GLU 18 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 3h0l h GLU 18 CO 0.00 0.00 -0.66 0.54 -1.00 0.00 0.00 179.01 177.89 3h0l s VAL 19 N -4.90 0.17 0.17 3.13 0.11 -0.83 -5.03 120.40 113.23 3h0l s VAL 19 Ca -0.05 -1.40 0.06 0.00 -2.93 0.00 0.00 61.98 57.66 3h0l s VAL 19 Cb 0.20 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 34.01 3h0l s VAL 19 CO 0.72 -0.77 0.10 -0.94 -3.33 0.00 0.00 175.10 170.87 3h0l s SER 20 N -2.31 5.30 0.37 3.54 1.04 -1.26 -4.43 113.70 115.95 3h0l s SER 20 Ca -0.03 -0.22 0.12 0.00 0.48 0.00 0.00 55.95 56.31 3h0l s SER 20 Cb 0.01 -1.31 0.92 0.00 0.10 0.00 0.00 66.02 65.73 3h0l s SER 20 CO -0.06 0.07 1.84 -0.65 0.98 0.00 0.00 173.24 175.41 3h0l h PRO 21 N 2.41 0.57 -0.65 4.02 0.11 -1.89 -1.82 132.00 134.76 3h0l h PRO 21 Ca -0.47 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 3h0l h PRO 21 Cb 1.20 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 3h0l h PRO 21 CO 0.62 0.38 0.17 -0.22 -0.21 0.00 0.00 178.00 178.73 3h0l h LYS 22 N 0.58 1.00 -0.30 1.05 3.64 -1.90 -2.10 116.57 118.55 3h0l h LYS 22 Ca 0.49 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.61 3h0l h LYS 22 Cb 0.96 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 3h0l h LYS 22 CO -0.23 0.88 0.01 0.93 -2.27 0.00 0.00 179.45 178.77 3h0l h GLU 23 N 0.96 0.53 -0.12 1.90 5.08 -1.75 -0.42 114.58 120.76 3h0l h GLU 23 Ca 0.21 -0.16 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 3h0l h GLU 23 Cb 0.32 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 3h0l h GLU 23 CO -0.00 0.66 -0.26 0.28 -1.00 0.00 0.00 179.01 178.68 3h0l h VAL 24 N 0.33 0.38 -0.40 3.13 2.07 -1.31 0.11 116.25 120.56 3h0l h VAL 24 Ca 0.09 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.67 3h0l h VAL 24 Cb 0.41 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 3h0l h VAL 24 CO 0.01 0.00 0.09 0.58 0.02 0.00 0.00 177.57 178.28 3h0l h VAL 25 N -0.34 0.82 -0.94 2.57 2.07 -1.31 -2.29 116.25 116.82 3h0l h VAL 25 Ca 0.10 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.61 3h0l h VAL 25 Cb 0.49 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 3h0l h VAL 25 CO -0.31 0.04 0.60 -0.33 0.02 0.00 0.00 177.57 177.59 3h0l h GLU 26 N 0.23 1.03 0.38 1.57 5.08 -0.55 0.43 114.58 122.74 3h0l h GLU 26 Ca 0.19 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3h0l h GLU 26 Cb 0.21 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 3h0l h GLU 26 CO -0.23 0.68 -0.22 1.03 -1.00 0.00 0.00 179.01 179.27 3h0l h SER 27 N 1.06 -0.54 -0.08 1.42 0.87 -0.26 -1.14 113.55 114.87 3h0l h SER 27 Ca 0.42 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.95 3h0l h SER 27 Cb 0.23 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 3h0l h SER 27 CO -0.19 -0.35 -0.12 -0.26 -0.53 0.00 0.00 176.83 175.37 3h0l h PHE 28 N -0.57 0.43 -0.69 2.24 0.04 -1.23 -2.29 116.94 114.87 3h0l h PHE 28 Ca -0.04 -0.06 0.01 0.00 2.80 0.00 0.00 57.97 60.68 3h0l h PHE 28 Cb 0.46 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.45 3h0l h PHE 28 CO -0.08 0.52 0.45 -0.92 -0.60 0.00 0.00 178.31 177.69 3h0l h TYR 29 N 0.38 0.86 0.07 -0.55 3.20 -0.74 0.22 116.97 120.42 3h0l h TYR 29 Ca 0.07 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 3h0l h TYR 29 Cb 0.45 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.43 3h0l h TYR 29 CO 0.01 0.53 -0.04 -0.44 -1.64 0.00 0.00 178.16 176.59 3h0l h ASP 30 N 0.92 -0.08 -0.92 -2.11 3.32 -0.74 -0.08 116.42 116.73 3h0l h ASP 30 Ca 0.26 -0.11 0.10 0.00 0.02 0.00 0.00 57.03 57.30 3h0l h ASP 30 Cb -0.08 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.42 3h0l h ASP 30 CO -0.07 0.06 0.59 -0.09 -1.72 0.00 0.00 179.24 178.02 3h0l h ARG 31 N -0.23 0.89 0.08 3.56 9.65 -1.22 0.21 114.38 127.32 3h0l h ARG 31 Ca -0.01 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.82 3h0l h ARG 31 Cb 0.19 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 3h0l h ARG 31 CO 0.02 0.59 -0.11 -0.92 2.80 0.00 0.00 179.97 182.34 3h0l h TYR 32 N 0.92 -0.29 -0.66 2.20 3.20 -0.31 -1.88 116.97 120.16 3h0l h TYR 32 Ca 0.43 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.33 3h0l h TYR 32 Cb 0.42 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.77 3h0l h TYR 32 CO -0.00 -0.17 0.44 -0.91 -1.64 0.00 0.00 178.16 175.87 3h0l h ASN 33 N -0.23 0.70 -0.67 -2.11 2.35 0.97 0.15 115.58 116.74 3h0l h ASN 33 Ca 0.02 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3h0l h ASN 33 Cb 0.24 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 3h0l h ASN 33 CO -0.06 0.49 0.43 1.56 -1.65 0.00 0.00 177.43 178.21 3h0l h GLN 34 N 0.82 0.89 0.00 0.81 4.20 -0.47 -3.39 115.11 117.96 3h0l h GLN 34 Ca 0.26 -0.06 -0.31 0.00 0.06 0.00 0.00 58.65 58.59 3h0l h GLN 34 Cb 0.03 -0.20 -0.06 0.00 0.30 0.00 0.00 27.48 27.55 3h0l h GLN 34 CO -0.07 0.60 -2.18 0.25 -0.67 0.00 0.00 178.83 176.76 3h0l n THR 35 N -4.60 1.18 -0.31 -0.54 -2.24 -0.65 -4.71 114.28 102.41 3h0l n THR 35 Ca 0.06 -0.64 0.06 0.00 -2.27 0.00 0.00 64.05 61.25 3h0l n THR 35 Cb 0.03 -0.77 0.26 0.00 -2.10 0.00 0.00 70.33 67.75 3h0l n THR 35 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3h0l h GLU 36 N 0.00 0.94 -0.48 -0.78 4.57 -0.95 -0.97 114.58 116.92 3h0l h GLU 36 Ca -0.47 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 57.67 3h0l h GLU 36 Cb 1.95 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 30.31 3h0l h GLU 36 CO -0.01 0.62 0.32 1.49 -1.18 0.00 0.00 179.01 180.25 3h0l h GLU 37 N 0.97 0.61 0.00 1.92 4.81 -1.84 0.23 114.58 121.28 3h0l h GLU 37 Ca 0.42 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.60 3h0l h GLU 37 Cb 0.35 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 3h0l h GLU 37 CO -0.18 0.41 -0.10 0.87 -0.73 0.00 0.00 179.01 179.27 3h0l h LYS 38 N 0.63 0.00 0.06 1.92 1.57 -1.54 -3.42 116.57 115.80 3h0l h LYS 38 Ca 0.18 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.82 3h0l h LYS 38 Cb -0.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 3h0l h LYS 38 CO -0.04 0.93 -0.67 0.28 -0.57 0.00 0.00 179.45 179.38 3h0l h VAL 39 N -1.00 1.44 -5.16 0.50 2.07 -1.16 -3.42 116.25 109.52 3h0l h VAL 39 Ca -0.03 -2.38 -0.25 0.00 0.82 0.00 0.00 66.70 64.86 3h0l h VAL 39 Cb 0.96 3.03 0.16 0.00 -1.52 0.00 0.00 31.29 33.93 3h0l h VAL 39 CO -0.02 0.61 -0.72 0.29 0.02 0.00 0.00 177.57 177.75 3h0l n LYS 40 N -4.33 -3.70 0.09 1.57 5.02 0.79 -0.80 118.16 116.80 3h0l n LYS 40 Ca -0.17 0.75 -0.06 0.00 -2.02 0.00 0.00 58.31 56.81 3h0l n LYS 40 Cb 0.68 -5.36 0.06 0.00 -0.02 0.00 0.00 35.03 30.38 3h0l n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h0l h ALA 41 N 0.32 0.69 -3.22 7.82 0.00 -1.87 -3.38 119.26 119.62 3h0l h ALA 41 Ca -0.53 -0.64 -0.65 0.00 0.00 0.00 0.00 54.91 53.09 3h0l h ALA 41 Cb 1.28 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.88 3h0l h ALA 41 CO 0.41 0.84 -0.61 0.71 0.00 0.00 0.00 179.25 180.60 3h0l s TYR 42 N -3.45 3.18 -0.21 0.00 1.51 -1.26 0.10 117.35 117.22 3h0l s TYR 42 Ca -0.03 0.12 -0.17 0.00 -1.01 0.00 0.00 57.07 55.99 3h0l s TYR 42 Cb 0.11 -1.67 -0.19 0.00 -0.11 0.00 0.00 41.96 40.10 3h0l s TYR 42 CO 0.81 0.51 0.11 -0.89 -1.11 0.00 0.00 175.55 174.98 3h0l n ILE 43 N 1.03 1.57 -3.78 2.71 5.41 0.85 -4.68 119.36 122.48 3h0l n ILE 43 Ca -0.12 -0.23 -0.30 0.00 1.00 0.00 0.00 62.75 63.10 3h0l n ILE 43 Cb 0.52 -1.93 -0.15 0.00 -0.71 0.00 0.00 39.64 37.37 3h0l n ILE 43 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 3h0l s THR 44 N -2.43 1.01 0.22 1.39 2.01 -0.82 -4.99 115.64 112.03 3h0l s THR 44 Ca -0.30 -1.34 -0.30 0.00 0.31 0.00 0.00 61.69 60.07 3h0l s THR 44 Cb 0.08 -1.67 -0.08 0.00 0.01 0.00 0.00 72.50 70.83 3h0l s THR 44 CO 0.60 -0.54 1.07 -2.16 -0.69 0.00 0.00 174.62 172.90 3h0l s PRO 45 N 1.57 4.65 -0.09 4.92 0.04 -1.26 0.83 135.00 145.66 3h0l s PRO 45 Ca 0.07 1.71 0.13 0.00 0.04 0.00 0.00 61.00 62.94 3h0l s PRO 45 Cb -0.18 -3.25 0.23 0.00 0.04 0.00 0.00 34.50 31.35 3h0l s PRO 45 CO -0.19 0.20 1.12 1.28 0.04 0.00 0.00 177.00 179.44 3h0l n LEU 46 N 1.81 1.59 -0.31 -3.56 4.77 0.49 -4.81 117.00 116.98 3h0l n LEU 46 Ca 0.01 -2.49 -0.02 0.00 -0.03 0.00 0.00 56.01 53.47 3h0l n LEU 46 Cb 0.46 -0.28 0.10 0.00 -2.33 0.00 0.00 43.42 41.36 3h0l n LEU 46 CO 0.53 0.65 1.22 1.88 -1.33 0.00 0.00 177.39 180.34 3h0l h TYR 47 N 0.21 1.04 -0.60 -1.77 -1.99 -1.79 0.67 116.97 112.75 3h0l h TYR 47 Ca -0.02 0.03 0.09 0.00 2.00 0.00 0.00 58.73 60.82 3h0l h TYR 47 Cb 1.19 -0.35 -0.07 0.00 2.00 0.00 0.00 36.73 39.50 3h0l h TYR 47 CO 0.14 0.63 0.24 0.78 -0.00 0.00 0.00 178.16 179.94 3h0l h GLY 48 N 1.10 0.84 1.67 3.88 0.00 -1.91 -0.05 103.07 108.60 3h0l h GLY 48 Ca 0.33 -0.13 -0.20 0.00 0.00 0.00 0.00 47.33 47.32 3h0l h GLY 48 CO -0.10 0.00 -0.87 1.70 0.00 0.00 0.00 176.54 177.28 3h0l h LYS 49 N 0.43 0.30 -0.57 4.80 3.64 -1.72 -3.10 116.57 120.35 3h0l h LYS 49 Ca 0.30 -0.30 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 3h0l h LYS 49 Cb 0.34 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 3h0l h LYS 49 CO -0.28 1.00 -0.02 0.00 -2.27 0.00 0.00 179.45 177.88 3h0l h ALA 50 N 0.90 0.89 -0.65 5.00 0.00 -0.56 -1.45 119.26 123.39 3h0l h ALA 50 Ca -0.05 -0.31 0.12 0.00 0.00 0.00 0.00 54.91 54.67 3h0l h ALA 50 Cb 1.48 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 3h0l h ALA 50 CO 0.14 0.65 0.20 -0.07 0.00 0.00 0.00 179.25 180.17 3h0l h LEU 51 N 0.91 0.13 -0.39 0.00 4.07 -0.95 0.08 115.31 119.15 3h0l h LEU 51 Ca 0.16 0.11 -0.10 0.00 0.08 0.00 0.00 57.88 58.13 3h0l h LEU 51 Cb 0.56 0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 3h0l h LEU 51 CO 0.03 0.06 -0.15 0.11 -1.08 0.00 0.00 178.44 177.41 3h0l h LYS 52 N 0.34 0.79 0.00 1.13 1.57 -1.40 -3.05 116.57 115.96 3h0l h LYS 52 Ca 0.35 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 3h0l h LYS 52 Cb 0.50 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 3h0l h LYS 52 CO -0.39 0.95 -0.24 1.96 -0.57 0.00 0.00 179.45 181.16 3h0l h GLN 53 N 0.60 0.00 -0.37 3.15 4.20 -0.86 -2.93 115.11 118.89 3h0l h GLN 53 Ca 0.09 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.71 3h0l h GLN 53 Cb 0.69 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 3h0l h GLN 53 CO 0.05 0.24 -0.16 0.00 -0.67 0.00 0.00 178.83 178.29 3h0l h ALA 54 N 1.76 1.03 -0.92 3.87 0.00 -0.88 -3.05 119.26 121.07 3h0l h ALA 54 Ca -0.00 -0.32 0.14 0.00 0.00 0.00 0.00 54.91 54.73 3h0l h ALA 54 Cb 0.51 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.06 3h0l h ALA 54 CO 0.03 0.58 0.53 0.93 0.00 0.00 0.00 179.25 181.33 3h0l h GLU 55 N 0.61 0.75 -0.02 0.00 5.08 -1.51 -1.95 114.58 117.55 3h0l h GLU 55 Ca 0.10 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3h0l h GLU 55 Cb 0.61 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3h0l h GLU 55 CO 0.04 0.49 -0.01 -1.13 -1.00 0.00 0.00 179.01 177.40 3h0l n SER 56 N -4.77 1.75 -4.64 1.42 3.41 -1.16 -4.84 113.62 104.79 3h0l n SER 56 Ca 0.19 -1.57 -0.42 0.00 -0.26 0.00 0.00 58.87 56.81 3h0l n SER 56 Cb 0.43 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 3h0l n SER 56 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3h0l s LEU 57 N -2.02 4.07 0.00 1.04 0.20 -0.73 -4.88 118.68 116.36 3h0l s LEU 57 Ca 0.36 1.09 0.00 0.00 0.69 0.00 0.00 54.13 56.26 3h0l s LEU 57 Cb 0.21 -3.31 0.00 0.00 -0.43 0.00 0.00 46.19 42.66 3h0l s LEU 57 CO 0.34 -0.61 0.00 0.29 -0.29 0.00 0.00 176.35 176.08 3h0l n LYS 58 N 6.20 0.00 -2.06 1.98 5.02 -1.26 -4.93 118.16 123.11 3h0l n LYS 58 Ca 0.08 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.97 3h0l n LYS 58 Cb 0.47 -0.69 -0.03 0.00 -0.02 0.00 0.00 35.03 34.76 3h0l n LYS 58 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3h0l s GLU 59 N -1.56 2.92 0.43 1.97 2.12 -1.26 -4.86 118.70 118.46 3h0l s GLU 59 Ca 0.00 0.86 0.24 0.00 0.36 0.00 0.00 54.97 56.43 3h0l s GLU 59 Cb 0.00 -4.30 0.71 0.00 0.26 0.00 0.00 34.13 30.80 3h0l s GLU 59 CO 0.00 -2.38 1.73 0.00 -0.54 0.00 0.00 175.26 174.08 3h0l h ARG 60 N 13.94 0.00 0.00 4.30 3.08 -1.94 -3.20 114.38 130.56 3h0l h ARG 60 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 3h0l h ARG 60 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 3h0l h ARG 60 CO 1.15 0.19 0.00 -1.91 -1.07 0.00 0.00 179.97 178.33 3h0l n GLU 61 N -3.24 0.69 -1.73 0.04 2.13 -1.26 -4.71 120.64 112.57 3h0l n GLU 61 Ca 0.01 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.42 3h0l n GLU 61 Cb 0.49 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 30.67 3h0l n GLU 61 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3h0l n LEU 62 N -1.15 4.08 -0.09 4.31 4.32 -1.21 -4.89 117.00 122.37 3h0l n LEU 62 Ca 0.19 1.11 0.18 0.00 -0.02 0.00 0.00 56.01 57.46 3h0l n LEU 62 Cb 0.17 -1.57 0.59 0.00 -1.62 0.00 0.00 43.42 41.00 3h0l n LEU 62 CO 0.20 0.11 1.20 -0.65 -1.22 0.00 0.00 177.39 177.03 3h0l h PRO 63 N 5.62 0.21 0.00 3.23 0.11 -1.87 -0.77 132.00 138.52 3h0l h PRO 63 Ca -0.45 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 3h0l h PRO 63 Cb 1.22 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3h0l h PRO 63 CO 0.86 0.14 -0.49 1.28 -0.21 0.00 0.00 178.00 179.58 3h0l n LEU 64 N -4.43 2.70 -0.01 2.35 4.77 0.99 -4.99 117.00 118.39 3h0l n LEU 64 Ca 0.12 -3.89 -0.00 0.00 -0.03 0.00 0.00 56.01 52.21 3h0l n LEU 64 Cb 0.57 -0.53 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3h0l n LEU 64 CO 0.35 1.39 0.15 0.33 -1.33 0.00 0.00 177.39 178.28 3h0l n PHE 65 N -1.12 -0.01 -0.73 -1.77 7.35 -0.30 -1.42 117.46 119.46 3h0l n PHE 65 Ca 0.19 0.03 0.08 0.00 -0.76 0.00 0.00 57.45 56.99 3h0l n PHE 65 Cb 0.69 -0.18 0.28 0.00 0.35 0.00 0.00 39.48 40.62 3h0l n PHE 65 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3h0l n GLY 66 N -1.01 3.34 3.65 7.13 0.00 -1.26 -4.25 105.19 112.79 3h0l n GLY 66 Ca 0.00 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 3h0l n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h0l s ILE 67 N -2.23 4.85 0.38 -0.61 -1.09 -0.51 -4.74 121.20 117.25 3h0l s ILE 67 Ca 0.42 1.59 -0.27 0.00 -2.23 0.00 0.00 60.65 60.16 3h0l s ILE 67 Cb 0.31 -4.12 -0.09 0.00 -1.58 0.00 0.00 42.46 36.97 3h0l s ILE 67 CO 0.15 -0.05 1.25 -2.84 -1.23 0.00 0.00 174.94 172.22 3h0l s PRO 68 N 2.67 4.14 -0.05 2.79 0.02 -1.26 0.05 135.00 143.36 3h0l s PRO 68 Ca 0.36 2.06 -0.02 0.00 0.02 0.00 0.00 61.00 63.42 3h0l s PRO 68 Cb -0.16 -2.84 0.03 0.00 0.02 0.00 0.00 34.50 31.55 3h0l s PRO 68 CO 0.08 -0.32 0.09 -1.50 -0.33 0.00 0.00 177.00 175.02 3h0l s ILE 69 N -1.26 -0.08 0.38 2.83 2.07 -0.45 -4.37 121.20 120.31 3h0l s ILE 69 Ca 0.54 0.24 -0.17 0.00 -1.41 0.00 0.00 60.65 59.85 3h0l s ILE 69 Cb -0.36 -0.17 -0.09 0.00 0.13 0.00 0.00 42.46 41.97 3h0l s ILE 69 CO 0.47 0.10 0.83 0.00 -1.91 0.00 0.00 174.94 174.42 3h0l s ALA 70 N 1.36 3.21 -0.02 1.50 0.00 -1.11 -1.48 121.76 125.22 3h0l s ALA 70 Ca -0.06 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.07 3h0l s ALA 70 Cb -0.12 -2.92 0.01 0.00 0.00 0.00 0.00 23.12 20.09 3h0l s ALA 70 CO -0.04 0.21 -0.07 0.08 0.00 0.00 0.00 175.76 175.94 3h0l s VAL 71 N -2.11 0.61 0.46 0.00 1.01 -0.70 -1.27 120.40 118.39 3h0l s VAL 71 Ca 0.57 -0.25 -0.25 0.00 0.00 0.00 0.00 61.98 62.05 3h0l s VAL 71 Cb -0.10 -0.56 -0.08 0.00 0.00 0.00 0.00 36.38 35.64 3h0l s VAL 71 CO 0.17 0.20 1.42 -0.75 0.00 0.00 0.00 175.10 176.15 3h0l s LYS 72 N 0.31 3.61 -0.03 2.72 2.20 -0.94 -0.51 119.74 127.11 3h0l s LYS 72 Ca -0.04 2.40 0.01 0.00 -0.36 0.00 0.00 55.97 57.98 3h0l s LYS 72 Cb -0.08 -2.60 0.06 0.00 -1.51 0.00 0.00 37.83 33.69 3h0l s LYS 72 CO 0.00 -0.87 0.78 -3.47 -0.36 0.00 0.00 175.35 171.44 3h0l n ASP 73 N -0.30 2.02 -0.73 1.43 2.03 -0.98 -1.46 116.55 118.56 3h0l n ASP 73 Ca 0.06 -2.10 0.07 0.00 0.52 0.00 0.00 54.79 53.34 3h0l n ASP 73 Cb 0.42 -0.52 0.15 0.00 -0.72 0.00 0.00 41.12 40.46 3h0l n ASP 73 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3h0l n ASN 74 N 0.17 2.88 -4.43 1.67 6.94 -1.26 -0.98 115.26 120.25 3h0l n ASN 74 Ca 0.03 -1.88 -0.36 0.00 -0.02 0.00 0.00 54.58 52.35 3h0l n ASN 74 Cb 0.43 -0.21 -0.13 0.00 -2.36 0.00 0.00 39.78 37.51 3h0l n ASN 74 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3h0l s ILE 75 N -1.04 4.04 -0.00 1.53 1.01 -0.53 -0.67 121.20 125.53 3h0l s ILE 75 Ca 0.25 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.33 3h0l s ILE 75 Cb 0.14 -2.86 -0.06 0.00 0.01 0.00 0.00 42.46 39.69 3h0l s ILE 75 CO 0.19 0.39 1.48 -0.76 0.00 0.00 0.00 174.94 176.23 3h0l s LEU 76 N 1.35 4.32 -0.19 2.97 1.02 -0.30 -4.89 118.68 122.96 3h0l s LEU 76 Ca 0.05 2.18 -0.00 0.00 0.02 0.00 0.00 54.13 56.37 3h0l s LEU 76 Cb -0.15 -3.56 0.01 0.00 0.02 0.00 0.00 46.19 42.52 3h0l s LEU 76 CO 0.02 -0.78 -0.15 -0.69 0.02 0.00 0.00 176.35 174.76 3h0l s VAL 77 N 2.71 2.45 0.24 -1.59 1.01 -1.26 -1.14 120.40 122.82 3h0l s VAL 77 Ca 0.67 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 3h0l s VAL 77 Cb -0.33 -2.06 -0.10 0.00 0.00 0.00 0.00 36.38 33.89 3h0l s VAL 77 CO 0.27 0.51 1.50 -0.70 0.00 0.00 0.00 175.10 176.68 3h0l s GLU 78 N 1.32 4.22 0.00 2.72 2.12 -1.21 -2.40 118.70 125.47 3h0l s GLU 78 Ca 0.05 2.38 0.00 0.00 0.36 0.00 0.00 54.97 57.76 3h0l s GLU 78 Cb -0.13 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.16 3h0l s GLU 78 CO -0.10 -0.51 0.00 0.41 -0.54 0.00 0.00 175.26 174.53 3h0l n GLY 79 N 2.48 1.77 3.56 -1.50 0.00 -0.10 -4.97 105.19 106.43 3h0l n GLY 79 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 3h0l n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h0l s GLU 80 N -0.56 2.02 0.25 1.61 0.41 -1.01 -4.82 118.70 116.60 3h0l s GLU 80 Ca 0.00 -1.41 -0.31 0.00 -0.41 0.00 0.00 54.97 52.84 3h0l s GLU 80 Cb 0.00 -2.07 -0.12 0.00 -1.78 0.00 0.00 34.13 30.16 3h0l s GLU 80 CO 0.00 0.40 1.59 1.63 -0.49 0.00 0.00 175.26 178.39 3h0l n LYS 81 N -0.29 2.56 -4.03 1.61 5.02 -1.26 -1.64 118.16 120.12 3h0l n LYS 81 Ca -0.09 0.91 -0.31 0.00 -2.02 0.00 0.00 58.31 56.80 3h0l n LYS 81 Cb 0.57 -2.69 -0.15 0.00 -0.02 0.00 0.00 35.03 32.74 3h0l n LYS 81 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3h0l s THR 82 N 0.33 2.22 -0.12 -0.18 2.01 -0.39 -4.85 115.64 114.65 3h0l s THR 82 Ca 0.68 -2.11 0.20 0.00 0.31 0.00 0.00 61.69 60.78 3h0l s THR 82 Cb -0.54 -2.54 -0.21 0.00 0.01 0.00 0.00 72.50 69.22 3h0l s THR 82 CO 0.44 -0.42 0.61 0.35 -0.69 0.00 0.00 174.62 174.91 3h0l n THR 83 N 4.32 0.59 -1.99 -0.82 -2.24 -1.23 -4.64 114.28 108.27 3h0l n THR 83 Ca -0.02 -0.61 -0.09 0.00 -2.27 0.00 0.00 64.05 61.07 3h0l n THR 83 Cb 0.42 -0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 68.34 3h0l n THR 83 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h0l n ALA 85 N -1.40 -1.22 -2.39 0.00 0.00 -1.26 -0.76 120.51 113.47 3h0l n ALA 85 Ca -0.10 0.25 -0.29 0.00 0.00 0.00 0.00 53.44 53.31 3h0l n ALA 85 Cb 0.46 -4.49 -0.14 0.00 0.00 0.00 0.00 19.45 15.28 3h0l n ALA 85 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3h0l s SER 86 N -3.16 2.96 0.46 0.00 0.15 0.12 -1.43 113.70 112.79 3h0l s SER 86 Ca 0.58 -0.58 0.13 0.00 0.70 0.00 0.00 55.95 56.78 3h0l s SER 86 Cb -0.28 -0.26 1.05 0.00 -1.71 0.00 0.00 66.02 64.83 3h0l s SER 86 CO 0.71 0.22 2.05 0.11 1.20 0.00 0.00 173.24 177.53 3h0l h LYS 87 N 4.75 0.10 0.00 5.44 1.79 -1.84 -1.76 116.57 125.05 3h0l h LYS 87 Ca -0.46 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.00 3h0l h LYS 87 Cb 1.15 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.78 3h0l h LYS 87 CO 0.43 0.17 -0.01 0.97 -1.08 0.00 0.00 179.45 179.93 3h0l h ILE 88 N 0.10 0.02 0.00 1.86 2.10 -1.77 -3.20 117.51 116.62 3h0l h ILE 88 Ca 0.02 -0.49 0.00 0.00 1.08 0.00 0.00 64.86 65.47 3h0l h ILE 88 Cb 0.16 1.48 0.00 0.00 -1.09 0.00 0.00 36.82 37.38 3h0l h ILE 88 CO 0.01 0.01 -0.03 0.18 -1.08 0.00 0.00 178.15 177.24 3h0l n LEU 89 N -3.10 1.51 -4.76 2.19 4.32 -1.07 -0.91 117.00 115.18 3h0l n LEU 89 Ca 0.00 -1.67 -0.40 0.00 -0.02 0.00 0.00 56.01 53.92 3h0l n LEU 89 Cb 0.29 -0.06 -0.04 0.00 -1.62 0.00 0.00 43.42 42.00 3h0l n LEU 89 CO 0.27 0.41 0.85 -1.83 -1.22 0.00 0.00 177.39 175.86 3h0l s GLU 90 N -1.00 4.56 0.00 3.23 -1.05 -0.68 -2.02 118.70 121.74 3h0l s GLU 90 Ca 0.04 1.92 0.00 0.00 -0.15 0.00 0.00 54.97 56.79 3h0l s GLU 90 Cb 0.04 -3.16 0.00 0.00 -0.44 0.00 0.00 34.13 30.57 3h0l s GLU 90 CO 0.00 0.09 0.00 0.09 0.95 0.00 0.00 175.26 176.40 3h0l n ASN 91 N 1.13 0.00 -4.61 0.83 3.02 -1.26 -4.70 115.26 109.67 3h0l n ASN 91 Ca -0.01 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.11 3h0l n ASN 91 Cb 0.44 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.59 3h0l n ASN 91 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3h0l s PHE 92 N -3.23 2.58 -0.22 3.10 5.36 -0.86 -4.92 117.98 119.79 3h0l s PHE 92 Ca 0.00 0.77 -0.20 0.00 -0.96 0.00 0.00 56.93 56.54 3h0l s PHE 92 Cb 0.00 -4.15 -0.02 0.00 -0.34 0.00 0.00 43.02 38.50 3h0l s PHE 92 CO 0.00 -1.76 0.60 0.08 -1.46 0.00 0.00 175.22 172.68 3h0l s VAL 93 N 4.85 5.03 0.06 3.12 1.01 -1.26 -1.26 120.40 131.95 3h0l s VAL 93 Ca 0.57 1.09 -0.31 0.00 0.00 0.00 0.00 61.98 63.33 3h0l s VAL 93 Cb -0.14 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.25 3h0l s VAL 93 CO 0.28 0.09 1.70 0.00 0.00 0.00 0.00 175.10 177.17 3h0l s ALA 94 N 2.10 3.68 -1.56 5.51 0.00 -0.65 -4.88 121.76 125.96 3h0l s ALA 94 Ca 0.26 1.22 0.30 0.00 0.00 0.00 0.00 51.96 53.74 3h0l s ALA 94 Cb -0.16 -3.72 1.45 0.00 0.00 0.00 0.00 23.12 20.70 3h0l s ALA 94 CO 0.09 -1.18 2.00 -2.30 0.00 0.00 0.00 175.76 174.37 3h0l n PRO 95 N 5.91 0.57 -3.75 0.00 -0.02 -1.26 -0.92 135.00 135.53 3h0l n PRO 95 Ca 0.16 -0.08 -0.10 0.00 -2.02 0.00 0.00 63.50 61.47 3h0l n PRO 95 Cb 0.40 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.35 3h0l n PRO 95 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3h0l s TYR 96 N -2.48 -0.10 -0.12 6.00 1.13 -1.26 -4.92 117.35 115.59 3h0l s TYR 96 Ca 0.30 -0.24 -0.12 0.00 -1.41 0.00 0.00 57.07 55.60 3h0l s TYR 96 Cb 0.20 0.39 -0.05 0.00 -1.10 0.00 0.00 41.96 41.41 3h0l s TYR 96 CO 0.46 -0.93 0.26 -0.51 -2.51 0.00 0.00 175.55 172.32 3h0l s ASP 97 N -2.88 6.48 0.56 -0.18 1.01 -1.26 -3.34 116.67 117.05 3h0l s ASP 97 Ca 0.10 0.56 -0.19 0.00 0.71 0.00 0.00 52.55 53.72 3h0l s ASP 97 Cb -0.01 -2.16 -0.07 0.00 1.01 0.00 0.00 42.92 41.69 3h0l s ASP 97 CO -0.02 0.23 0.84 0.00 0.21 0.00 0.00 175.17 176.43 3h0l n ALA 98 N 2.82 -0.21 -0.36 5.23 0.00 -0.30 -4.80 120.51 122.90 3h0l n ALA 98 Ca -0.15 0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.38 3h0l n ALA 98 Cb 0.53 -2.02 0.20 0.00 0.00 0.00 0.00 19.45 18.16 3h0l n ALA 98 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3h0l h THR 99 N 0.61 0.98 -0.50 0.00 2.02 -1.56 -1.70 112.91 112.76 3h0l h THR 99 Ca -0.47 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.33 3h0l h THR 99 Cb 1.37 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 3h0l h THR 99 CO 0.51 0.19 0.20 -0.37 0.37 0.00 0.00 175.52 176.41 3h0l h VAL 100 N 1.03 1.18 -0.11 3.16 -1.51 -1.87 -1.38 116.25 116.77 3h0l h VAL 100 Ca 0.46 -0.58 -0.19 0.00 -1.23 0.00 0.00 66.70 65.16 3h0l h VAL 100 Cb 0.35 0.59 -0.00 0.00 -2.13 0.00 0.00 31.29 30.10 3h0l h VAL 100 CO -0.23 0.23 -0.74 0.40 -1.23 0.00 0.00 177.57 176.00 3h0l h ILE 101 N 0.71 1.35 -0.52 7.19 1.08 -1.66 -0.30 117.51 125.35 3h0l h ILE 101 Ca 0.17 -2.08 0.05 0.00 -0.39 0.00 0.00 64.86 62.61 3h0l h ILE 101 Cb 0.14 2.06 -0.05 0.00 -3.07 0.00 0.00 36.82 35.90 3h0l h ILE 101 CO -0.02 0.63 0.26 -0.08 -0.69 0.00 0.00 178.15 178.26 3h0l h GLU 102 N 0.36 0.49 -0.12 2.37 4.81 -1.05 -1.11 114.58 120.33 3h0l h GLU 102 Ca -0.04 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 58.97 3h0l h GLU 102 Cb 1.33 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 3h0l h GLU 102 CO 0.13 0.33 -0.71 0.00 -0.73 0.00 0.00 179.01 178.03 3h0l h ARG 103 N 0.51 0.54 -0.40 1.92 3.08 -0.97 -1.51 114.38 117.55 3h0l h ARG 103 Ca 0.23 -0.42 -0.10 0.00 0.07 0.00 0.00 59.98 59.76 3h0l h ARG 103 Cb 0.15 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3h0l h ARG 103 CO -0.17 1.05 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.58 3h0l h LEU 104 N 0.38 0.81 -0.73 3.04 3.38 -1.01 -2.57 115.31 118.62 3h0l h LEU 104 Ca -0.03 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 3h0l h LEU 104 Cb 1.29 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 3h0l h LEU 104 CO 0.13 1.00 0.41 0.11 0.09 0.00 0.00 178.44 180.19 3h0l h LYS 105 N 0.61 1.00 0.00 1.13 1.57 -1.12 -0.95 116.57 118.82 3h0l h LYS 105 Ca 0.10 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3h0l h LYS 105 Cb 0.66 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 3h0l h LYS 105 CO 0.05 0.74 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.42 3h0l h LYS 106 N 1.00 0.00 -0.31 3.15 3.64 -1.24 -2.50 116.57 120.31 3h0l h LYS 106 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3h0l h LYS 106 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 3h0l h LYS 106 CO -0.04 0.02 0.00 0.00 -2.27 0.00 0.00 179.45 177.16 3h0l n ALA 107 N -2.11 2.46 -0.17 5.00 0.00 -0.55 -4.94 120.51 120.20 3h0l n ALA 107 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.66 3h0l n ALA 107 Cb 0.25 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.72 3h0l n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h0l n GLY 108 N 1.31 0.85 3.73 0.00 0.00 -0.94 -0.01 105.19 110.13 3h0l n GLY 108 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3h0l n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0l s ALA 109 N -2.51 1.95 -0.26 4.61 0.00 -0.47 -4.26 121.76 120.82 3h0l s ALA 109 Ca 0.00 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.46 3h0l s ALA 109 Cb 0.00 -3.36 0.06 0.00 0.00 0.00 0.00 23.12 19.82 3h0l s ALA 109 CO 0.00 -2.13 -0.08 -0.51 0.00 0.00 0.00 175.76 173.05 3h0l s LEU 110 N -6.04 3.31 -0.16 0.00 1.43 0.11 -4.60 118.68 112.73 3h0l s LEU 110 Ca 0.65 -1.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.04 3h0l s LEU 110 Cb -0.21 -1.44 -0.05 0.00 0.03 0.00 0.00 46.19 44.52 3h0l s LEU 110 CO 0.55 -0.22 1.84 -0.63 0.23 0.00 0.00 176.35 178.11 3h0l s ILE 111 N 1.17 3.37 -0.98 -0.59 1.09 -1.26 -1.34 121.20 122.66 3h0l s ILE 111 Ca -0.06 0.42 0.18 0.00 -1.10 0.00 0.00 60.65 60.10 3h0l s ILE 111 Cb -0.20 -3.38 -0.17 0.00 -1.06 0.00 0.00 42.46 37.65 3h0l s ILE 111 CO -0.06 -0.15 0.80 0.55 -0.10 0.00 0.00 174.94 175.98 3h0l n VAL 112 N 6.50 0.00 0.00 2.92 3.14 -0.55 -4.55 118.33 125.79 3h0l n VAL 112 Ca 0.22 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 3h0l n VAL 112 Cb 0.44 1.03 0.00 0.00 -1.06 0.00 0.00 33.84 34.25 3h0l n VAL 112 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3h0l n GLY 113 N 1.41 1.65 3.51 7.55 0.00 -1.26 -0.38 105.19 117.68 3h0l n GLY 113 Ca 0.04 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 3h0l n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0l s LYS 114 N -2.00 3.73 0.08 1.61 -0.14 0.24 -1.72 119.74 121.53 3h0l s LYS 114 Ca 0.00 -0.47 -0.00 0.00 -1.36 0.00 0.00 55.97 54.13 3h0l s LYS 114 Cb 0.00 -3.06 -0.04 0.00 -1.68 0.00 0.00 37.83 33.04 3h0l s LYS 114 CO 0.00 0.15 0.23 0.99 -0.76 0.00 0.00 175.35 175.96 3h0l s THR 115 N 0.64 5.36 0.66 2.17 2.01 0.33 -0.10 115.64 126.72 3h0l s THR 115 Ca -0.00 -0.37 -0.15 0.00 0.31 0.00 0.00 61.69 61.47 3h0l s THR 115 Cb -0.14 -3.64 -0.00 0.00 0.01 0.00 0.00 72.50 68.73 3h0l s THR 115 CO 0.02 0.11 1.12 0.21 -0.69 0.00 0.00 174.62 175.40 3h0l s ASN 116 N -2.56 5.04 0.19 3.53 2.47 0.29 -2.32 114.94 121.58 3h0l s ASN 116 Ca 0.36 2.06 -0.18 0.00 0.42 0.00 0.00 52.86 55.51 3h0l s ASN 116 Cb -0.13 -2.56 0.03 0.00 -1.45 0.00 0.00 41.25 37.15 3h0l s ASN 116 CO 0.28 -1.68 0.53 -1.48 -3.72 0.00 0.00 177.10 171.03 3h0l s LEU 117 N -4.81 0.02 0.48 3.21 2.34 -1.26 -2.31 118.68 116.35 3h0l s LEU 117 Ca 0.68 -0.42 -0.24 0.00 0.06 0.00 0.00 54.13 54.21 3h0l s LEU 117 Cb -0.22 2.19 -0.07 0.00 -0.56 0.00 0.00 46.19 47.53 3h0l s LEU 117 CO 0.41 -1.04 1.36 -1.81 -1.06 0.00 0.00 176.35 174.21 3h0l s ASP 118 N -2.86 5.74 0.06 1.48 1.01 -1.13 -3.29 116.67 117.68 3h0l s ASP 118 Ca 0.08 2.78 -0.33 0.00 0.71 0.00 0.00 52.55 55.79 3h0l s ASP 118 Cb -0.01 -2.64 -0.12 0.00 1.01 0.00 0.00 42.92 41.16 3h0l s ASP 118 CO -0.04 -1.25 1.77 1.21 0.21 0.00 0.00 175.17 177.06 3h0l n GLU 119 N -0.47 2.36 -1.90 8.23 2.13 -0.95 -0.39 120.64 129.65 3h0l n GLU 119 Ca 0.07 0.86 -0.17 0.00 0.66 0.00 0.00 57.16 58.58 3h0l n GLU 119 Cb 0.44 -2.69 -0.04 0.00 0.27 0.00 0.00 31.44 29.41 3h0l n GLU 119 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 3h0l n PHE 120 N 5.25 -0.65 -1.63 4.31 3.72 0.06 -2.41 117.46 126.11 3h0l n PHE 120 Ca 0.19 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.49 3h0l n PHE 120 Cb 0.32 -3.15 -0.03 0.00 -0.94 0.00 0.00 39.48 35.68 3h0l n PHE 120 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3h0l n ALA 121 N -0.44 -0.20 -3.41 4.37 0.00 0.48 -4.78 120.51 116.52 3h0l n ALA 121 Ca -0.18 0.13 -0.38 0.00 0.00 0.00 0.00 53.44 53.00 3h0l n ALA 121 Cb 0.59 -1.26 -0.11 0.00 0.00 0.00 0.00 19.45 18.67 3h0l n ALA 121 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3h0l s MET 122 N -3.47 2.47 0.00 0.00 -1.94 -1.01 -4.68 119.30 110.67 3h0l s MET 122 Ca 0.00 -1.46 0.00 0.00 -1.71 0.00 0.00 55.69 52.52 3h0l s MET 122 Cb 0.00 -3.62 0.00 0.00 2.01 0.00 0.00 34.83 33.22 3h0l s MET 122 CO 0.00 -0.89 0.00 0.41 -0.01 0.00 0.00 175.02 174.53 3h0l n GLY 123 N 4.80 2.46 0.28 -0.03 0.00 -1.26 -4.48 105.19 106.96 3h0l n GLY 123 Ca -0.09 -1.66 0.06 0.00 0.00 0.00 0.00 46.02 44.33 3h0l n GLY 123 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h0l n SER 124 N 0.00 1.42 0.00 1.61 7.64 -1.26 -2.49 113.62 120.53 3h0l n SER 124 Ca 0.00 -2.68 0.00 0.00 1.01 0.00 0.00 58.87 57.20 3h0l n SER 124 Cb 0.00 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 3h0l n SER 124 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3h0l n SER 125 N -0.85 0.00 0.00 6.43 3.41 -1.25 -1.57 113.62 119.79 3h0l n SER 125 Ca 0.10 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 3h0l n SER 125 Cb 0.67 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 3h0l n SER 125 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3h0l n THR 126 N 0.00 0.00 0.13 6.66 -1.04 -1.14 -4.17 114.28 114.73 3h0l n THR 126 Ca 0.00 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.20 3h0l n THR 126 Cb 0.04 -0.02 0.77 0.00 -1.82 0.00 0.00 70.33 69.30 3h0l n THR 126 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3h0l h GLU 127 N 1.54 0.00 -0.05 -2.82 5.08 -1.89 -1.55 114.58 114.88 3h0l h GLU 127 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3h0l h GLU 127 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3h0l h GLU 127 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 3h0l n TYR 128 N -3.89 0.06 -1.66 4.33 4.01 -1.26 -4.74 117.16 114.01 3h0l n TYR 128 Ca 0.05 -0.03 -0.48 0.00 -0.16 0.00 0.00 57.90 57.28 3h0l n TYR 128 Cb 0.47 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.45 3h0l n TYR 128 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3h0l n SER 129 N -0.42 2.81 0.00 7.72 2.88 -0.58 -2.24 113.62 123.79 3h0l n SER 129 Ca 0.16 1.07 0.04 0.00 -1.33 0.00 0.00 58.87 58.82 3h0l n SER 129 Cb 0.17 -1.36 0.20 0.00 -0.75 0.00 0.00 64.21 62.47 3h0l n SER 129 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h0l n ALA 130 N 3.78 1.43 -0.09 -1.46 0.00 -0.51 -3.92 120.51 119.74 3h0l n ALA 130 Ca 0.18 -0.03 -0.19 0.00 0.00 0.00 0.00 53.44 53.41 3h0l n ALA 130 Cb 0.26 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 3h0l n ALA 130 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3h0l n PHE 131 N -1.49 0.00 -3.60 0.00 3.72 -1.26 -4.92 117.46 109.91 3h0l n PHE 131 Ca 0.02 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.36 3h0l n PHE 131 Cb 0.11 -0.63 -0.04 0.00 -0.94 0.00 0.00 39.48 37.97 3h0l n PHE 131 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 3h0l s PHE 132 N -2.36 -0.21 0.28 1.38 -0.71 -1.25 -5.15 117.98 109.96 3h0l s PHE 132 Ca -0.25 0.35 -0.29 0.00 -1.04 0.00 0.00 56.93 55.69 3h0l s PHE 132 Cb 0.09 0.48 -0.10 0.00 -1.21 0.00 0.00 43.02 42.28 3h0l s PHE 132 CO 0.32 -0.21 1.16 -1.25 -1.34 0.00 0.00 175.22 173.90 3h0l s PRO 133 N -1.20 4.56 0.23 1.99 0.04 -1.26 -4.68 135.00 134.67 3h0l s PRO 133 Ca 0.04 1.91 -0.23 0.00 0.04 0.00 0.00 61.00 62.75 3h0l s PRO 133 Cb -0.01 -3.17 -0.09 0.00 0.04 0.00 0.00 34.50 31.28 3h0l s PRO 133 CO -0.03 0.09 0.80 0.99 0.04 0.00 0.00 177.00 178.88 3h0l s THR 134 N -1.04 4.41 0.05 1.26 2.01 -1.26 -4.83 115.64 116.25 3h0l s THR 134 Ca 0.46 1.56 0.05 0.00 0.31 0.00 0.00 61.69 64.08 3h0l s THR 134 Cb -0.34 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 3h0l s THR 134 CO 0.43 0.30 -0.09 -0.54 -0.69 0.00 0.00 174.62 174.04 3h0l s LYS 135 N -1.71 2.35 -0.10 4.92 1.02 0.02 -4.27 119.74 121.96 3h0l s LYS 135 Ca 0.42 -0.87 -0.29 0.00 0.02 0.00 0.00 55.97 55.25 3h0l s LYS 135 Cb -0.19 -2.40 -0.04 0.00 -0.52 0.00 0.00 37.83 34.67 3h0l s LYS 135 CO 0.24 0.56 1.57 1.21 -0.92 0.00 0.00 175.35 178.00 3h0l s ASN 136 N -1.79 6.67 0.00 2.83 3.84 0.17 -4.69 114.94 121.97 3h0l s ASN 136 Ca 0.19 2.02 0.08 0.00 0.21 0.00 0.00 52.86 55.36 3h0l s ASN 136 Cb -0.11 -2.53 0.35 0.00 -0.55 0.00 0.00 41.25 38.41 3h0l s ASN 136 CO 0.11 -0.95 1.19 -0.81 -2.79 0.00 0.00 177.10 173.84 3h0l n PRO 137 N 7.12 0.05 0.03 0.43 -0.04 -1.26 -1.34 135.00 139.98 3h0l n PRO 137 Ca 0.17 0.30 0.11 0.00 -0.04 0.00 0.00 63.50 64.05 3h0l n PRO 137 Cb 0.44 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.42 3h0l n PRO 137 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 3h0l n TRP 138 N -1.41 0.31 -3.15 0.54 7.02 -1.26 -4.17 117.44 115.32 3h0l n TRP 138 Ca 0.03 0.09 0.05 0.00 -1.02 0.00 0.00 57.50 56.64 3h0l n TRP 138 Cb 0.08 -0.48 -0.01 0.00 -2.42 0.00 0.00 31.31 28.48 3h0l n TRP 138 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 3h0l s ASP 139 N -4.04 -0.82 0.00 -0.99 2.15 -0.45 -4.92 116.67 107.61 3h0l s ASP 139 Ca 0.03 0.35 0.12 0.00 0.43 0.00 0.00 52.55 53.47 3h0l s ASP 139 Cb 0.14 1.62 0.59 0.00 -0.30 0.00 0.00 42.92 44.97 3h0l s ASP 139 CO 0.80 -0.15 1.26 0.18 -0.17 0.00 0.00 175.17 177.09 3h0l n LEU 140 N 5.38 0.00 -0.03 -1.34 4.77 -0.97 0.23 117.00 125.04 3h0l n LEU 140 Ca -0.00 0.26 0.15 0.00 -0.03 0.00 0.00 56.01 56.38 3h0l n LEU 140 Cb 0.54 -0.26 0.69 0.00 -2.33 0.00 0.00 43.42 42.06 3h0l n LEU 140 CO -0.08 -0.16 0.96 -0.62 -1.33 0.00 0.00 177.39 176.15 3h0l n GLU 141 N -1.26 0.47 -4.38 3.23 1.02 -1.26 -4.71 120.64 113.74 3h0l n GLU 141 Ca 0.06 -0.07 -0.27 0.00 -0.02 0.00 0.00 57.16 56.86 3h0l n GLU 141 Cb 0.09 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.90 3h0l n GLU 141 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3h0l s ARG 142 N -2.58 1.73 0.39 3.49 0.52 0.14 -3.24 118.95 119.39 3h0l s ARG 142 Ca 0.27 -1.45 -0.24 0.00 -0.52 0.00 0.00 55.73 53.80 3h0l s ARG 142 Cb 0.20 -1.96 -0.10 0.00 0.52 0.00 0.00 34.95 33.62 3h0l s ARG 142 CO 0.48 0.41 0.99 0.14 0.02 0.00 0.00 175.30 177.33 3h0l s VAL 143 N -1.73 4.05 -2.21 3.52 -7.23 -0.62 -0.66 120.40 115.52 3h0l s VAL 143 Ca 0.23 1.52 0.30 0.00 -1.81 0.00 0.00 61.98 62.22 3h0l s VAL 143 Cb -0.08 -3.76 0.68 0.00 0.56 0.00 0.00 36.38 33.77 3h0l s VAL 143 CO 0.12 -0.04 1.94 -0.81 -0.31 0.00 0.00 175.10 176.00 3h0l n PRO 144 N -0.04 1.30 0.00 4.82 -0.04 -1.26 -4.46 135.00 135.31 3h0l n PRO 144 Ca 0.05 -0.51 0.00 0.00 -0.04 0.00 0.00 63.50 62.99 3h0l n PRO 144 Cb 0.51 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 3h0l n PRO 144 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3h0l n GLY 145 N 1.12 0.38 3.63 0.55 0.00 -1.26 -4.35 105.19 105.27 3h0l n GLY 145 Ca 0.20 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.15 3h0l n GLY 145 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h0l s GLY 146 N -0.56 -0.27 0.24 -0.02 0.00 -0.61 -2.88 107.32 103.22 3h0l s GLY 146 Ca 0.00 -0.01 0.22 0.00 0.00 0.00 0.00 44.72 44.93 3h0l s GLY 146 CO 0.00 -0.04 1.15 1.48 0.00 0.00 0.00 173.10 175.69 3h0l h SER 147 N 2.05 0.00 0.00 1.64 4.64 -1.60 -3.38 113.55 116.89 3h0l h SER 147 Ca -0.26 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.98 3h0l h SER 147 Cb 1.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.34 3h0l h SER 147 CO 0.32 0.05 -0.07 -1.20 -0.87 0.00 0.00 176.83 175.05 3h0l n SER 148 N -2.79 3.81 -0.10 4.97 7.64 -1.02 -2.85 113.62 123.28 3h0l n SER 148 Ca 0.00 -2.12 -0.06 0.00 1.01 0.00 0.00 58.87 57.71 3h0l n SER 148 Cb 0.57 -0.92 0.01 0.00 -1.01 0.00 0.00 64.21 62.86 3h0l n SER 148 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3h0l h GLY 149 N 4.33 0.39 1.68 0.23 0.00 -1.69 -2.41 103.07 105.60 3h0l h GLY 149 Ca 0.07 -0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.30 3h0l h GLY 149 CO 0.16 -0.04 -0.32 -1.33 0.00 0.00 0.00 176.54 175.01 3h0l h GLY 150 N 0.17 0.40 1.21 4.60 0.00 -1.66 -0.87 103.07 106.91 3h0l h GLY 150 Ca 0.16 -0.35 -0.13 0.00 0.00 0.00 0.00 47.33 47.02 3h0l h GLY 150 CO -0.23 0.32 -0.26 1.76 0.00 0.00 0.00 176.54 178.13 3h0l h SER 151 N 0.32 0.92 0.02 0.19 0.02 -1.70 -1.02 113.55 112.30 3h0l h SER 151 Ca 0.04 -0.36 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 3h0l h SER 151 Cb 0.73 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.01 3h0l h SER 151 CO 0.06 1.12 -0.01 0.00 -1.14 0.00 0.00 176.83 176.86 3h0l h ALA 152 N 0.94 -0.03 -0.40 3.77 0.00 -1.33 -3.16 119.26 119.05 3h0l h ALA 152 Ca 0.09 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.76 3h0l h ALA 152 Cb 0.82 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 3h0l h ALA 152 CO 0.07 -0.20 0.06 0.00 0.00 0.00 0.00 179.25 179.18 3h0l h ALA 153 N 0.30 0.42 -0.19 0.00 0.00 -1.15 -0.51 119.26 118.13 3h0l h ALA 153 Ca -0.00 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3h0l h ALA 153 Cb 0.61 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3h0l h ALA 153 CO 0.00 -0.34 -0.17 0.66 0.00 0.00 0.00 179.25 179.41 3h0l h SER 154 N 0.19 0.31 0.44 0.00 4.64 -1.31 -1.16 113.55 116.66 3h0l h SER 154 Ca 0.19 -0.08 -0.13 0.00 -0.47 0.00 0.00 61.79 61.31 3h0l h SER 154 Cb 0.24 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 3h0l h SER 154 CO -0.27 0.50 -0.56 0.58 -0.87 0.00 0.00 176.83 176.21 3h0l h VAL 155 N 0.30 1.39 -0.07 0.95 2.07 -1.40 -0.54 116.25 118.94 3h0l h VAL 155 Ca 0.06 -1.91 -0.03 0.00 0.82 0.00 0.00 66.70 65.63 3h0l h VAL 155 Cb 0.47 1.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 3h0l h VAL 155 CO 0.03 0.56 -0.08 0.00 0.02 0.00 0.00 177.57 178.09 3h0l h ALA 156 N 1.32 0.11 0.00 1.67 0.00 -0.13 -2.86 119.26 119.37 3h0l h ALA 156 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3h0l h ALA 156 Cb 1.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3h0l h ALA 156 CO 0.08 -0.07 0.00 1.33 0.00 0.00 0.00 179.25 180.60 3h0l n VAL 157 N -4.69 0.13 -2.18 0.00 0.24 -0.53 -4.42 118.33 106.87 3h0l n VAL 157 Ca -0.07 0.03 -0.14 0.00 -2.04 0.00 0.00 64.34 62.12 3h0l n VAL 157 Cb 0.32 -0.57 -0.01 0.00 -1.47 0.00 0.00 33.84 32.10 3h0l n VAL 157 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3h0l n LEU 158 N -1.41 -1.57 0.00 1.34 4.77 -0.42 -4.87 117.00 114.85 3h0l n LEU 158 Ca 0.09 0.02 0.09 0.00 -0.03 0.00 0.00 56.01 56.18 3h0l n LEU 158 Cb 0.27 -2.10 0.42 0.00 -2.33 0.00 0.00 43.42 39.68 3h0l n LEU 158 CO 0.23 -0.19 0.77 -1.54 -1.33 0.00 0.00 177.39 175.33 3h0l n SER 159 N -0.58 0.00 -3.70 -1.43 3.41 -0.34 -4.61 113.62 106.37 3h0l n SER 159 Ca -0.16 0.25 -0.14 0.00 -0.26 0.00 0.00 58.87 58.57 3h0l n SER 159 Cb 0.61 -0.39 -0.09 0.00 -0.26 0.00 0.00 64.21 64.08 3h0l n SER 159 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h0l s ALA 160 N -2.78 -1.17 0.20 7.33 0.00 -1.05 -4.70 121.76 119.59 3h0l s ALA 160 Ca 0.13 1.17 0.06 0.00 0.00 0.00 0.00 51.96 53.32 3h0l s ALA 160 Cb 0.12 -0.56 0.12 0.00 0.00 0.00 0.00 23.12 22.79 3h0l s ALA 160 CO 0.30 -0.25 1.47 -1.00 0.00 0.00 0.00 175.76 176.28 3h0l h PRO 161 N 4.90 0.12 -3.87 0.00 0.13 -1.81 -3.31 132.00 128.15 3h0l h PRO 161 Ca -0.28 -0.11 -0.10 0.00 -0.87 0.00 0.00 66.00 64.64 3h0l h PRO 161 Cb 1.17 0.03 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 3h0l h PRO 161 CO 0.26 0.83 -0.47 0.54 -0.23 0.00 0.00 178.00 178.92 3h0l s VAL 162 N -3.36 0.15 -0.08 1.56 0.11 -1.26 -4.23 120.40 113.29 3h0l s VAL 162 Ca -0.02 -1.27 -0.21 0.00 -2.93 0.00 0.00 61.98 57.55 3h0l s VAL 162 Cb 0.11 -1.23 0.05 0.00 -1.53 0.00 0.00 36.38 33.78 3h0l s VAL 162 CO 0.80 -0.70 0.50 -0.55 -3.33 0.00 0.00 175.10 171.82 3h0l s SER 163 N -2.63 -0.46 -0.14 3.54 0.15 -0.61 -2.76 113.70 110.79 3h0l s SER 163 Ca 0.02 0.60 -0.06 0.00 0.70 0.00 0.00 55.95 57.20 3h0l s SER 163 Cb 0.04 0.62 -0.04 0.00 -1.71 0.00 0.00 66.02 64.93 3h0l s SER 163 CO -0.09 -0.42 0.09 -0.76 1.20 0.00 0.00 173.24 173.27 3h0l s LEU 164 N -0.78 4.06 0.00 3.45 1.02 -0.40 -0.84 118.68 125.19 3h0l s LEU 164 Ca -0.09 0.28 0.00 0.00 0.02 0.00 0.00 54.13 54.34 3h0l s LEU 164 Cb -0.03 -2.00 0.00 0.00 0.02 0.00 0.00 46.19 44.18 3h0l s LEU 164 CO 0.05 0.31 0.00 0.61 0.02 0.00 0.00 176.35 177.34 3h0l n GLY 165 N 2.61 4.49 3.12 -3.19 0.00 -0.75 -2.21 105.19 109.27 3h0l n GLY 165 Ca -0.18 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 43.94 3h0l n GLY 165 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h0l s SER 166 N -0.60 0.81 -0.17 1.61 1.04 -1.26 -1.38 113.70 113.75 3h0l s SER 166 Ca 0.00 -0.97 -0.05 0.00 0.48 0.00 0.00 55.95 55.41 3h0l s SER 166 Cb 0.00 0.14 0.06 0.00 0.10 0.00 0.00 66.02 66.32 3h0l s SER 166 CO 0.00 -0.51 0.09 -0.62 0.98 0.00 0.00 173.24 173.18 3h0l s ASP 167 N -2.87 2.39 -0.24 7.02 -1.08 0.37 -3.22 116.67 119.03 3h0l s ASP 167 Ca 0.08 -0.63 0.05 0.00 -0.52 0.00 0.00 52.55 51.53 3h0l s ASP 167 Cb 0.05 -0.26 -0.18 0.00 -1.46 0.00 0.00 42.92 41.07 3h0l s ASP 167 CO -0.07 -0.35 -0.17 0.41 0.52 0.00 0.00 175.17 175.52 3h0l n THR 168 N 5.27 1.45 -2.42 1.71 -1.04 -1.26 -2.11 114.28 115.87 3h0l n THR 168 Ca -0.07 -0.62 -0.01 0.00 -2.04 0.00 0.00 64.05 61.31 3h0l n THR 168 Cb 0.49 -1.21 0.01 0.00 -1.82 0.00 0.00 70.33 67.79 3h0l n THR 168 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3h0l n GLY 169 N 2.17 1.08 0.00 3.41 0.00 -1.26 -4.64 105.19 105.95 3h0l n GLY 169 Ca -0.43 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.03 3h0l n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h0l n GLY 170 N -0.03 1.23 0.00 -0.02 0.00 -1.26 -3.28 105.19 101.83 3h0l n GLY 170 Ca -0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.09 3h0l n GLY 170 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h0l n SER 171 N 0.00 0.00 -0.12 1.61 7.64 -1.26 -1.54 113.62 119.95 3h0l n SER 171 Ca 0.00 0.19 -0.26 0.00 1.01 0.00 0.00 58.87 59.80 3h0l n SER 171 Cb 0.00 -0.39 -0.09 0.00 -1.01 0.00 0.00 64.21 62.72 3h0l n SER 171 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3h0l n ILE 172 N -1.39 1.37 -0.15 0.44 5.41 -1.20 -2.44 119.36 121.40 3h0l n ILE 172 Ca 0.10 -0.34 -0.07 0.00 1.00 0.00 0.00 62.75 63.44 3h0l n ILE 172 Cb 0.27 -1.85 0.02 0.00 -0.71 0.00 0.00 39.64 37.37 3h0l n ILE 172 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3h0l h ARG 173 N -0.89 0.57 -0.14 0.38 3.08 -1.79 -0.36 114.38 115.23 3h0l h ARG 173 Ca -0.62 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 59.18 3h0l h ARG 173 Cb 1.54 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 31.47 3h0l h ARG 173 CO -0.38 0.38 -0.75 -0.56 -1.07 0.00 0.00 179.97 177.59 3h0l h GLN 174 N 0.58 0.69 -0.24 0.04 -0.00 -1.58 0.70 115.11 115.31 3h0l h GLN 174 Ca 0.18 -0.55 -0.04 0.00 -0.00 0.00 0.00 58.65 58.24 3h0l h GLN 174 Cb -0.02 0.11 -0.01 0.00 -0.00 0.00 0.00 27.48 27.56 3h0l h GLN 174 CO -0.07 1.17 -0.01 -1.35 -0.00 0.00 0.00 178.83 178.57 3h0l h PRO 175 N 0.47 0.35 -0.66 0.06 0.11 -1.75 -0.48 132.00 130.11 3h0l h PRO 175 Ca -0.04 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 3h0l h PRO 175 Cb 1.36 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 3h0l h PRO 175 CO 0.15 0.39 0.39 0.00 -0.21 0.00 0.00 178.00 178.72 3h0l h ALA 176 N 1.65 0.84 0.73 -0.75 0.00 -0.56 -0.91 119.26 120.26 3h0l h ALA 176 Ca 0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3h0l h ALA 176 Cb 0.25 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.79 3h0l h ALA 176 CO 0.01 0.32 -0.35 1.03 0.00 0.00 0.00 179.25 180.26 3h0l h SER 177 N 0.90 -0.83 -0.91 0.00 0.87 -0.18 -0.71 113.55 112.69 3h0l h SER 177 Ca 0.24 0.01 0.15 0.00 -1.23 0.00 0.00 61.79 60.96 3h0l h SER 177 Cb -0.02 0.21 -0.07 0.00 -0.44 0.00 0.00 62.40 62.08 3h0l h SER 177 CO -0.04 -0.54 0.58 -0.26 -0.53 0.00 0.00 176.83 176.04 3h0l h PHE 178 N -1.07 0.83 -0.15 2.24 -1.00 -1.09 -2.60 116.94 114.09 3h0l h PHE 178 Ca -0.10 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.70 3h0l h PHE 178 Cb 0.77 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 40.07 3h0l h PHE 178 CO -0.01 0.29 0.00 0.00 -1.61 0.00 0.00 178.31 176.98 3h0l n GLY 180 N 1.38 -0.01 3.13 0.00 0.00 -0.36 -4.78 105.19 104.55 3h0l n GLY 180 Ca 0.16 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 3h0l n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h0l s VAL 181 N -3.19 0.16 0.04 1.61 1.01 -0.68 -4.90 120.40 114.44 3h0l s VAL 181 Ca 0.06 -1.31 -0.27 0.00 0.00 0.00 0.00 61.98 60.45 3h0l s VAL 181 Cb -0.01 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 3h0l s VAL 181 CO 0.37 -0.72 0.86 -0.63 0.00 0.00 0.00 175.10 174.98 3h0l s ILE 182 N -3.27 4.74 -0.03 2.22 1.01 0.09 -4.33 121.20 121.63 3h0l s ILE 182 Ca 0.01 1.82 -0.01 0.00 0.00 0.00 0.00 60.65 62.47 3h0l s ILE 182 Cb 0.03 -4.21 0.02 0.00 0.01 0.00 0.00 42.46 38.31 3h0l s ILE 182 CO -0.08 0.29 0.05 -0.83 0.00 0.00 0.00 174.94 174.38 3h0l s GLY 183 N 0.32 0.03 -0.04 6.18 0.00 -0.60 -0.81 107.32 112.40 3h0l s GLY 183 Ca 0.44 0.31 0.06 0.00 0.00 0.00 0.00 44.72 45.52 3h0l s GLY 183 CO 0.25 0.54 -0.22 -1.50 0.00 0.00 0.00 173.10 172.17 3h0l s ILE 184 N 0.72 1.82 -0.28 0.90 2.07 -0.07 -1.05 121.20 125.31 3h0l s ILE 184 Ca -0.06 -0.96 -0.04 0.00 -1.41 0.00 0.00 60.65 58.18 3h0l s ILE 184 Cb -0.08 -1.53 0.02 0.00 0.13 0.00 0.00 42.46 41.00 3h0l s ILE 184 CO -0.02 0.51 0.03 -0.75 -1.91 0.00 0.00 174.94 172.80 3h0l s LYS 185 N -0.26 2.88 1.21 3.50 2.20 -0.43 -2.03 119.74 126.81 3h0l s LYS 185 Ca 0.01 -0.98 -0.17 0.00 -0.36 0.00 0.00 55.97 54.48 3h0l s LYS 185 Cb -0.11 -3.23 0.29 0.00 -1.51 0.00 0.00 37.83 33.26 3h0l s LYS 185 CO 0.02 -0.47 1.04 -1.25 -0.36 0.00 0.00 175.35 174.32 3h0l s PRO 186 N 1.40 -1.24 0.33 4.03 0.04 -1.26 -0.84 135.00 137.47 3h0l s PRO 186 Ca 0.00 0.34 -0.28 0.00 0.04 0.00 0.00 61.00 61.10 3h0l s PRO 186 Cb -0.18 -1.56 -0.12 0.00 0.04 0.00 0.00 34.50 32.69 3h0l s PRO 186 CO -0.00 -3.81 1.33 2.41 0.04 0.00 0.00 177.00 176.96 3h0l n THR 187 N -4.91 1.88 -1.84 1.26 -1.04 -1.26 -4.27 114.28 104.11 3h0l n THR 187 Ca 0.08 -0.47 -0.42 0.00 -2.04 0.00 0.00 64.05 61.20 3h0l n THR 187 Cb 0.58 -1.61 -0.03 0.00 -1.82 0.00 0.00 70.33 67.45 3h0l n THR 187 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 3h0l s TYR 188 N -0.98 1.61 0.00 -1.42 5.04 -0.69 -0.74 117.35 120.17 3h0l s TYR 188 Ca 0.57 0.03 0.00 0.00 -2.44 0.00 0.00 57.07 55.22 3h0l s TYR 188 Cb -0.57 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 37.68 3h0l s TYR 188 CO 0.61 -4.44 0.00 0.41 -1.34 0.00 0.00 175.55 170.79 3h0l n GLY 189 N 4.59 2.37 0.15 8.97 0.00 -1.26 -4.93 105.19 115.08 3h0l n GLY 189 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 3h0l n GLY 189 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3h0l h ARG 190 N 0.39 0.00 -5.73 1.61 2.43 -1.27 -1.77 114.38 110.04 3h0l h ARG 190 Ca 0.00 0.00 -0.62 0.00 -0.81 0.00 0.00 59.98 58.55 3h0l h ARG 190 Cb 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 29.24 3h0l h ARG 190 CO 0.00 0.55 -0.86 0.08 -1.51 0.00 0.00 179.97 178.23 3h0l s VAL 191 N -3.49 1.69 0.44 0.20 1.01 -1.26 -0.80 120.40 118.19 3h0l s VAL 191 Ca -0.00 -0.88 -0.26 0.00 0.00 0.00 0.00 61.98 60.84 3h0l s VAL 191 Cb 0.11 -1.43 -0.09 0.00 0.00 0.00 0.00 36.38 34.97 3h0l s VAL 191 CO 0.74 0.48 1.45 -0.24 0.00 0.00 0.00 175.10 177.53 3h0l n SER 192 N 2.93 3.46 -1.31 3.32 2.88 -1.26 -4.75 113.62 118.89 3h0l n SER 192 Ca -0.17 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.62 3h0l n SER 192 Cb 0.53 -1.61 0.31 0.00 -0.75 0.00 0.00 64.21 62.68 3h0l n SER 192 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3h0l n ARG 193 N -0.08 2.85 -2.29 -1.46 1.74 -1.26 -4.76 116.66 111.40 3h0l n ARG 193 Ca 0.04 -2.63 -0.43 0.00 -0.77 0.00 0.00 57.85 54.06 3h0l n ARG 193 Cb 0.41 -1.57 -0.02 0.00 -1.02 0.00 0.00 32.46 30.25 3h0l n ARG 193 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3h0l s TYR 194 N -1.09 2.39 0.00 -1.55 5.04 -1.26 -2.07 117.35 118.81 3h0l s TYR 194 Ca 0.47 0.71 0.00 0.00 -2.44 0.00 0.00 57.07 55.81 3h0l s TYR 194 Cb 0.25 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 38.50 3h0l s TYR 194 CO 0.31 -2.19 0.00 0.41 -1.34 0.00 0.00 175.55 172.74 3h0l n GLY 195 N 4.70 0.77 3.54 8.97 0.00 -1.26 -1.34 105.19 120.57 3h0l n GLY 195 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3h0l n GLY 195 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h0l s LEU 196 N 0.00 4.45 0.00 0.99 2.96 -0.88 -1.15 118.68 125.05 3h0l s LEU 196 Ca 0.00 -0.28 -0.32 0.00 -0.22 0.00 0.00 54.13 53.31 3h0l s LEU 196 Cb 0.00 -2.26 -0.10 0.00 0.50 0.00 0.00 46.19 44.33 3h0l s LEU 196 CO 0.00 -0.29 1.92 0.52 -1.32 0.00 0.00 176.35 177.18 3h0l n VAL 197 N 5.18 0.65 -2.20 1.68 0.31 0.16 -4.86 118.33 119.25 3h0l n VAL 197 Ca -0.11 -0.12 -0.42 0.00 -0.01 0.00 0.00 64.34 63.69 3h0l n VAL 197 Cb 0.50 -2.13 -0.03 0.00 -0.91 0.00 0.00 33.84 31.27 3h0l n VAL 197 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h0l s ALA 198 N 4.09 3.57 0.00 3.52 0.00 -1.26 -4.95 121.76 126.73 3h0l s ALA 198 Ca 0.89 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.94 3h0l s ALA 198 Cb -0.54 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.06 3h0l s ALA 198 CO 0.45 -0.59 0.00 0.34 0.00 0.00 0.00 175.76 175.96 3h0l n PHE 199 N 3.94 0.00 -3.98 0.00 7.35 -1.26 -4.76 117.46 118.74 3h0l n PHE 199 Ca 0.11 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.49 3h0l n PHE 199 Cb 0.43 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.11 3h0l n PHE 199 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3h0l s ALA 200 N -3.65 2.48 0.49 3.13 0.00 -1.26 -2.83 121.76 120.12 3h0l s ALA 200 Ca 0.00 -2.04 0.15 0.00 0.00 0.00 0.00 51.96 50.07 3h0l s ALA 200 Cb 0.00 -1.74 1.15 0.00 0.00 0.00 0.00 23.12 22.53 3h0l s ALA 200 CO 0.00 -1.49 2.08 0.77 0.00 0.00 0.00 175.76 177.12 3h0l h SER 201 N 7.77 0.00 0.01 0.00 0.02 -1.93 0.27 113.55 119.68 3h0l h SER 201 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 3h0l h SER 201 Cb 1.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 3h0l h SER 201 CO 0.48 0.09 -0.00 -1.54 -1.14 0.00 0.00 176.83 174.71 3h0l n SER 202 N -4.43 0.52 0.00 3.07 3.41 -1.26 -4.17 113.62 110.76 3h0l n SER 202 Ca -0.03 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 3h0l n SER 202 Cb 0.16 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 3h0l n SER 202 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h0l n LEU 203 N -0.60 0.14 -4.67 1.04 4.77 -0.21 -4.96 117.00 112.51 3h0l n LEU 203 Ca 0.22 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.76 3h0l n LEU 203 Cb 0.20 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 3h0l n LEU 203 CO 0.18 0.02 0.88 0.47 -1.33 0.00 0.00 177.39 177.61 3h0l n ASP 204 N -1.34 2.48 -3.68 -1.43 8.00 0.77 -4.43 116.55 116.92 3h0l n ASP 204 Ca 0.00 1.18 -0.09 0.00 0.71 0.00 0.00 54.79 56.59 3h0l n ASP 204 Cb 0.26 -1.42 -0.10 0.00 -0.02 0.00 0.00 41.12 39.84 3h0l n ASP 204 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 3h0l s GLN 205 N -1.28 0.48 0.50 -1.24 2.00 -0.90 -4.90 119.66 114.33 3h0l s GLN 205 Ca 0.61 0.94 -0.22 0.00 -2.00 0.00 0.00 55.36 54.69 3h0l s GLN 205 Cb -0.63 0.06 -0.06 0.00 0.80 0.00 0.00 33.01 33.18 3h0l s GLN 205 CO 0.57 -0.16 1.27 0.42 -0.50 0.00 0.00 175.29 176.89 3h0l s ILE 206 N 1.57 2.57 0.00 -2.34 1.01 -1.26 -0.48 121.20 122.27 3h0l s ILE 206 Ca -0.09 0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.99 3h0l s ILE 206 Cb -0.08 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.17 3h0l s ILE 206 CO -0.15 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.40 3h0l n GLY 207 N 0.59 3.31 3.06 6.18 0.00 -0.48 -4.46 105.19 113.39 3h0l n GLY 207 Ca 0.09 -1.37 -0.20 0.00 0.00 0.00 0.00 46.02 44.54 3h0l n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h0l s VAL 208 N -2.35 0.87 0.02 1.61 1.01 -0.86 -1.81 120.40 118.90 3h0l s VAL 208 Ca 0.00 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.52 3h0l s VAL 208 Cb 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 3h0l s VAL 208 CO 0.00 0.23 -0.05 -0.36 0.00 0.00 0.00 175.10 174.92 3h0l s PHE 209 N -0.29 2.93 0.24 5.22 0.08 -0.02 -0.89 117.98 125.24 3h0l s PHE 209 Ca 0.04 -0.02 -0.21 0.00 0.12 0.00 0.00 56.93 56.86 3h0l s PHE 209 Cb -0.04 -1.59 0.07 0.00 -0.57 0.00 0.00 43.02 40.88 3h0l s PHE 209 CO -0.00 0.41 0.95 0.20 -0.10 0.00 0.00 175.22 176.68 3h0l s GLY 210 N -1.65 0.11 -0.02 4.36 0.00 0.01 -1.58 107.32 108.55 3h0l s GLY 210 Ca 0.19 -0.36 0.12 0.00 0.00 0.00 0.00 44.72 44.67 3h0l s GLY 210 CO 0.10 1.20 0.26 0.54 0.00 0.00 0.00 173.10 175.21 3h0l n ARG 211 N -0.61 0.38 -5.05 2.90 1.74 -1.26 -0.73 116.66 114.02 3h0l n ARG 211 Ca -0.05 -0.11 -0.28 0.00 -0.77 0.00 0.00 57.85 56.64 3h0l n ARG 211 Cb 0.60 -1.29 -0.16 0.00 -1.02 0.00 0.00 32.46 30.59 3h0l n ARG 211 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3h0l s ARG 212 N -2.84 1.75 0.45 5.56 0.52 -1.26 -4.43 118.95 118.70 3h0l s ARG 212 Ca -0.04 -0.79 0.11 0.00 -0.52 0.00 0.00 55.73 54.48 3h0l s ARG 212 Cb 0.08 -1.71 1.02 0.00 0.52 0.00 0.00 34.95 34.86 3h0l s ARG 212 CO 0.50 0.47 2.07 1.15 0.02 0.00 0.00 175.30 179.51 3h0l h THR 213 N 4.58 1.03 -0.24 0.02 2.02 -1.93 -1.11 112.91 117.28 3h0l h THR 213 Ca -0.40 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 66.55 3h0l h THR 213 Cb 1.14 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 3h0l h THR 213 CO 0.47 0.07 -0.29 -0.33 0.37 0.00 0.00 175.52 175.81 3h0l h GLU 214 N 0.36 0.48 -0.18 6.66 5.08 -1.96 0.48 114.58 125.50 3h0l h GLU 214 Ca 0.13 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3h0l h GLU 214 Cb 0.09 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3h0l h GLU 214 CO -0.03 0.72 0.05 -0.44 -1.00 0.00 0.00 179.01 178.31 3h0l h ASP 215 N 0.41 0.26 -0.48 1.42 3.32 -1.64 -2.00 116.42 117.72 3h0l h ASP 215 Ca 0.06 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 3h0l h ASP 215 Cb 0.72 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 3h0l h ASP 215 CO 0.06 0.40 0.20 0.58 -1.72 0.00 0.00 179.24 178.76 3h0l h VAL 216 N 0.11 1.20 -0.50 -1.35 2.07 -1.30 -2.40 116.25 114.07 3h0l h VAL 216 Ca 0.06 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 3h0l h VAL 216 Cb 0.24 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 3h0l h VAL 216 CO -0.00 0.23 0.17 0.00 0.02 0.00 0.00 177.57 177.99 3h0l h ALA 217 N 1.05 1.35 -0.04 1.67 0.00 -0.82 -2.04 119.26 120.43 3h0l h ALA 217 Ca 0.16 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3h0l h ALA 217 Cb 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3h0l h ALA 217 CO -0.02 0.47 -0.23 1.25 0.00 0.00 0.00 179.25 180.73 3h0l h LEU 218 N 0.72 0.26 -0.73 0.00 5.85 -1.22 -1.98 115.31 118.21 3h0l h LEU 218 Ca 0.17 -0.68 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 3h0l h LEU 218 Cb 0.20 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3h0l h LEU 218 CO -0.01 0.90 0.36 0.58 -0.34 0.00 0.00 178.44 179.93 3h0l h VAL 219 N -0.36 1.24 -0.31 1.05 2.07 -1.37 -1.60 116.25 116.98 3h0l h VAL 219 Ca -0.02 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.86 3h0l h VAL 219 Cb 0.91 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3h0l h VAL 219 CO 0.05 0.28 0.19 0.25 0.02 0.00 0.00 177.57 178.35 3h0l h LEU 220 N 1.03 0.31 -0.67 2.57 5.85 -1.43 -2.01 115.31 120.96 3h0l h LEU 220 Ca 0.25 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.06 3h0l h LEU 220 Cb 0.11 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.00 3h0l h LEU 220 CO -0.03 0.23 0.33 -0.08 -0.34 0.00 0.00 178.44 178.54 3h0l h GLU 221 N 0.38 0.55 -0.36 1.25 4.81 -0.94 -1.17 114.58 119.11 3h0l h GLU 221 Ca 0.12 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 3h0l h GLU 221 Cb -0.02 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 3h0l h GLU 221 CO -0.04 0.37 -0.01 0.28 -0.73 0.00 0.00 179.01 178.87 3h0l h VAL 222 N 0.57 1.26 0.00 0.32 2.07 -0.92 -3.21 116.25 116.34 3h0l h VAL 222 Ca 0.33 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.84 3h0l h VAL 222 Cb 0.33 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 3h0l h VAL 222 CO -0.25 0.33 -0.28 0.16 0.02 0.00 0.00 177.57 177.55 3h0l h ILE 223 N 0.44 0.00 -4.49 4.57 3.07 -1.21 -3.45 117.51 116.44 3h0l h ILE 223 Ca 0.10 -0.75 -0.48 0.00 1.55 0.00 0.00 64.86 65.28 3h0l h ILE 223 Cb 0.47 1.59 0.10 0.00 -0.27 0.00 0.00 36.82 38.71 3h0l h ILE 223 CO 0.02 0.00 0.39 -0.44 -1.05 0.00 0.00 178.15 177.07 3h0l s SER 224 N -5.20 4.72 0.00 2.16 0.01 -0.46 -4.52 113.70 110.41 3h0l s SER 224 Ca 0.07 0.98 0.00 0.00 1.31 0.00 0.00 55.95 58.30 3h0l s SER 224 Cb 0.09 -1.61 0.00 0.00 0.21 0.00 0.00 66.02 64.72 3h0l s SER 224 CO 0.68 -1.79 0.00 0.61 0.41 0.00 0.00 173.24 173.15 3h0l n GLY 225 N -2.97 2.45 3.62 3.44 0.00 0.02 -4.99 105.19 106.77 3h0l n GLY 225 Ca 0.07 -2.00 -0.47 0.00 0.00 0.00 0.00 46.02 43.62 3h0l n GLY 225 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3h0l n TRP 226 N 0.36 1.71 -4.49 1.61 -0.00 -1.24 -4.46 117.44 110.92 3h0l n TRP 226 Ca 0.00 0.56 -0.27 0.00 -0.00 0.00 0.00 57.50 57.79 3h0l n TRP 226 Cb 0.00 -2.36 -0.17 0.00 -0.00 0.00 0.00 31.31 28.78 3h0l n TRP 226 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 3h0l s ASP 227 N 0.13 2.23 0.54 5.87 2.15 -1.26 -5.02 116.67 121.31 3h0l s ASP 227 Ca 0.71 -0.38 0.32 0.00 0.43 0.00 0.00 52.55 53.63 3h0l s ASP 227 Cb -0.75 -1.00 1.42 0.00 -0.30 0.00 0.00 42.92 42.29 3h0l s ASP 227 CO 0.51 0.02 2.01 1.05 -0.17 0.00 0.00 175.17 178.59 3h0l h GLU 228 N 7.29 0.00 -0.00 4.34 4.11 -1.96 -2.52 114.58 125.84 3h0l h GLU 228 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 3h0l h GLU 228 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3h0l h GLU 228 CO 0.48 0.06 -0.01 1.63 0.07 0.00 0.00 179.01 181.23 3h0l n LYS 229 N -3.22 1.10 -3.81 1.06 5.02 -1.26 -4.69 118.16 112.35 3h0l n LYS 229 Ca -0.00 -0.26 -0.29 0.00 -2.02 0.00 0.00 58.31 55.74 3h0l n LYS 229 Cb 0.29 -1.49 -0.16 0.00 -0.02 0.00 0.00 35.03 33.65 3h0l n LYS 229 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3h0l s ASP 230 N -2.08 3.25 0.62 4.39 -1.08 -0.95 -4.80 116.67 116.02 3h0l s ASP 230 Ca 0.43 -0.95 0.39 0.00 -0.52 0.00 0.00 52.55 51.90 3h0l s ASP 230 Cb 0.21 -0.81 2.04 0.00 -1.46 0.00 0.00 42.92 42.90 3h0l s ASP 230 CO 0.38 -0.28 2.24 0.28 0.52 0.00 0.00 175.17 178.31 3h0l h SER 231 N 8.14 0.00 0.00 -0.34 0.02 -1.84 -2.81 113.55 116.73 3h0l h SER 231 Ca -0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 3h0l h SER 231 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 3h0l h SER 231 CO 0.36 0.01 -0.95 0.35 -1.14 0.00 0.00 176.83 175.47 3h0l n THR 232 N -3.19 0.00 -2.35 -2.27 -2.24 -1.26 -4.91 114.28 98.06 3h0l n THR 232 Ca -0.02 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 3h0l n THR 232 Cb 0.15 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 3h0l n THR 232 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3h0l s SER 233 N -2.89 7.05 0.24 3.42 1.04 -1.06 -4.48 113.70 117.03 3h0l s SER 233 Ca 0.07 2.24 -0.22 0.00 0.48 0.00 0.00 55.95 58.53 3h0l s SER 233 Cb 0.15 -2.60 -0.09 0.00 0.10 0.00 0.00 66.02 63.58 3h0l s SER 233 CO 0.81 -0.41 0.78 0.00 0.98 0.00 0.00 173.24 175.41 3h0l s ALA 234 N 0.09 3.37 -1.32 5.32 0.00 -0.67 -4.75 121.76 123.80 3h0l s ALA 234 Ca 0.54 0.27 -0.09 0.00 0.00 0.00 0.00 51.96 52.69 3h0l s ALA 234 Cb -0.33 -2.92 0.13 0.00 0.00 0.00 0.00 23.12 20.00 3h0l s ALA 234 CO 0.36 0.29 2.09 1.63 0.00 0.00 0.00 175.76 180.13 3h0l n LYS 235 N 0.80 3.80 -4.85 0.00 5.02 -1.26 -3.71 118.16 117.96 3h0l n LYS 235 Ca -0.02 -3.36 -0.28 0.00 -2.02 0.00 0.00 58.31 52.63 3h0l n LYS 235 Cb 0.50 -2.88 -0.17 0.00 -0.02 0.00 0.00 35.03 32.47 3h0l n LYS 235 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h0l s VAL 236 N 0.33 1.51 0.47 -0.18 1.01 -1.26 -5.07 120.40 117.22 3h0l s VAL 236 Ca 0.45 -0.71 -0.25 0.00 0.00 0.00 0.00 61.98 61.48 3h0l s VAL 236 Cb 0.13 -1.34 -0.08 0.00 0.00 0.00 0.00 36.38 35.10 3h0l s VAL 236 CO -0.03 0.44 1.42 -2.16 0.00 0.00 0.00 175.10 174.77 3h0l s PRO 237 N 0.47 3.57 -0.23 2.72 0.04 -1.26 -4.54 135.00 135.76 3h0l s PRO 237 Ca -0.15 2.40 -0.26 0.00 0.04 0.00 0.00 61.00 63.03 3h0l s PRO 237 Cb -0.16 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.80 3h0l s PRO 237 CO 0.05 -0.91 0.91 0.08 0.04 0.00 0.00 177.00 177.18 3h0l s VAL 238 N -1.22 4.78 0.59 -0.36 1.01 -1.26 -5.03 120.40 118.91 3h0l s VAL 238 Ca 0.63 1.75 -0.20 0.00 0.00 0.00 0.00 61.98 64.16 3h0l s VAL 238 Cb -0.43 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.72 3h0l s VAL 238 CO 0.55 -0.11 1.29 -2.65 0.00 0.00 0.00 175.10 174.18 3h0l n PRO 239 N 6.08 1.39 -1.43 2.72 -0.02 -1.26 -4.86 135.00 137.61 3h0l n PRO 239 Ca 0.08 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.66 3h0l n PRO 239 Cb 0.47 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 3h0l n PRO 239 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3h0l n GLU 240 N -1.31 2.05 0.09 -0.52 1.02 -1.26 -4.77 120.64 115.94 3h0l n GLU 240 Ca 0.13 -2.18 0.05 0.00 -0.02 0.00 0.00 57.16 55.13 3h0l n GLU 240 Cb 0.46 -3.10 0.47 0.00 -0.02 0.00 0.00 31.44 29.26 3h0l n GLU 240 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3h0l h TRP 241 N 7.23 0.34 -0.08 -0.32 6.55 -1.89 -1.67 115.95 126.11 3h0l h TRP 241 Ca 0.47 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 60.27 3h0l h TRP 241 Cb 0.67 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 28.85 3h0l h TRP 241 CO 1.33 0.25 -0.16 0.66 -1.05 0.00 0.00 178.44 179.46 3h0l h SER 242 N 0.36 0.12 0.40 -3.49 4.64 -1.86 -1.59 113.55 112.12 3h0l h SER 242 Ca 0.09 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3h0l h SER 242 Cb 0.03 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h0l h SER 242 CO -0.01 0.30 -0.32 -0.62 -0.87 0.00 0.00 176.83 175.31 3h0l n GLU 243 N -4.28 0.44 -0.05 4.77 -0.58 -0.67 -4.39 120.64 115.88 3h0l n GLU 243 Ca -0.01 -0.24 -0.03 0.00 -0.42 0.00 0.00 57.16 56.46 3h0l n GLU 243 Cb 0.27 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.53 3h0l n GLU 243 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3h0l n GLU 244 N -1.07 1.39 -0.37 3.49 4.07 -0.68 -4.53 120.64 122.93 3h0l n GLU 244 Ca 0.10 -0.04 -0.01 0.00 -0.06 0.00 0.00 57.16 57.14 3h0l n GLU 244 Cb 0.33 -1.35 0.12 0.00 -0.06 0.00 0.00 31.44 30.48 3h0l n GLU 244 CO 0.00 0.00 0.00 -0.39 -0.06 0.00 0.00 177.13 176.68 3h0l h VAL 245 N 0.00 1.22 0.00 6.31 -1.51 -1.54 -2.79 116.25 117.93 3h0l h VAL 245 Ca -0.27 -0.45 -0.01 0.00 -1.23 0.00 0.00 66.70 64.74 3h0l h VAL 245 Cb 1.54 -0.21 -0.00 0.00 -2.13 0.00 0.00 31.29 30.49 3h0l h VAL 245 CO 0.01 0.24 -0.04 0.11 -1.23 0.00 0.00 177.57 176.66 3h0l h LYS 246 N 1.31 0.00 -7.32 5.19 1.57 -1.83 -3.39 116.57 112.09 3h0l h LYS 246 Ca 0.38 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.66 3h0l h LYS 246 Cb -0.08 0.00 0.15 0.00 0.08 0.00 0.00 32.23 32.38 3h0l h LYS 246 CO -0.10 0.04 0.26 0.15 -0.57 0.00 0.00 179.45 179.24 3h0l s LYS 247 N -3.56 1.52 -0.08 3.15 1.02 -1.05 -5.07 119.74 115.67 3h0l s LYS 247 Ca 0.02 1.01 -0.01 0.00 0.02 0.00 0.00 55.97 57.01 3h0l s LYS 247 Cb 0.08 -1.82 0.03 0.00 -0.52 0.00 0.00 37.83 35.59 3h0l s LYS 247 CO 0.59 -2.11 -0.02 -2.00 -0.92 0.00 0.00 175.35 170.89 3h0l s GLU 248 N -4.88 0.85 -0.19 1.68 2.12 -1.26 -4.92 118.70 112.09 3h0l s GLU 248 Ca 0.63 0.01 -0.10 0.00 0.36 0.00 0.00 54.97 55.86 3h0l s GLU 248 Cb -0.18 -1.12 -0.05 0.00 0.26 0.00 0.00 34.13 33.04 3h0l s GLU 248 CO 0.57 -0.28 0.15 0.08 -0.54 0.00 0.00 175.26 175.24 3h0l s VAL 249 N 1.84 5.40 0.27 3.70 1.01 -1.26 -5.08 120.40 126.29 3h0l s VAL 249 Ca 0.04 0.23 -0.19 0.00 0.00 0.00 0.00 61.98 62.06 3h0l s VAL 249 Cb -0.12 -3.49 -0.09 0.00 0.00 0.00 0.00 36.38 32.68 3h0l s VAL 249 CO -0.06 0.44 0.77 -0.54 0.00 0.00 0.00 175.10 175.71 3h0l s LYS 250 N 0.33 4.24 -0.95 2.72 -0.14 -1.26 -4.31 119.74 120.37 3h0l s LYS 250 Ca 0.09 0.90 -0.05 0.00 -1.36 0.00 0.00 55.97 55.55 3h0l s LYS 250 Cb -0.11 -2.72 0.01 0.00 -1.68 0.00 0.00 37.83 33.32 3h0l s LYS 250 CO -0.01 0.30 0.67 0.41 -0.76 0.00 0.00 175.35 175.96 3h0l n GLY 251 N 0.36 -0.07 3.80 -3.33 0.00 -1.26 -5.02 105.19 99.68 3h0l n GLY 251 Ca 0.00 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 3h0l n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h0l s LEU 252 N -5.02 3.16 -0.03 0.99 1.43 -1.26 -4.89 118.68 113.07 3h0l s LEU 252 Ca 0.33 1.70 0.05 0.00 -1.03 0.00 0.00 54.13 55.18 3h0l s LEU 252 Cb -0.15 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.56 3h0l s LEU 252 CO 0.41 -1.56 -0.17 -0.54 0.23 0.00 0.00 176.35 174.72 3h0l s LYS 253 N -4.88 1.51 -0.11 1.70 1.02 -1.26 -2.20 119.74 115.53 3h0l s LYS 253 Ca 0.60 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 56.03 3h0l s LYS 253 Cb -0.15 -1.39 0.00 0.00 -0.52 0.00 0.00 37.83 35.77 3h0l s LYS 253 CO 0.53 0.31 -0.22 0.42 -0.92 0.00 0.00 175.35 175.47 3h0l s ILE 254 N -0.20 1.94 -0.18 2.17 1.01 -0.08 -1.27 121.20 124.58 3h0l s ILE 254 Ca 0.02 -0.94 -0.09 0.00 0.00 0.00 0.00 60.65 59.64 3h0l s ILE 254 Cb -0.09 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 3h0l s ILE 254 CO 0.00 0.53 0.12 -0.83 0.00 0.00 0.00 174.94 174.77 3h0l s GLY 255 N 0.50 2.05 -0.35 6.18 0.00 -0.24 -0.40 107.32 115.06 3h0l s GLY 255 Ca -0.15 -0.69 -0.05 0.00 0.00 0.00 0.00 44.72 43.83 3h0l s GLY 255 CO 0.06 0.02 0.12 1.08 0.00 0.00 0.00 173.10 174.37 3h0l s LEU 256 N 0.07 4.50 0.03 0.66 1.43 0.53 -1.41 118.68 124.50 3h0l s LEU 256 Ca 0.09 -1.39 -0.30 0.00 -1.03 0.00 0.00 54.13 51.50 3h0l s LEU 256 Cb -0.11 -1.84 -0.08 0.00 0.03 0.00 0.00 46.19 44.19 3h0l s LEU 256 CO -0.01 -0.38 1.75 -2.84 0.23 0.00 0.00 176.35 175.11 3h0l s PRO 257 N 1.32 4.17 0.49 1.29 0.02 -1.26 -1.17 135.00 139.87 3h0l s PRO 257 Ca -0.00 2.40 0.15 0.00 0.02 0.00 0.00 61.00 63.57 3h0l s PRO 257 Cb -0.21 -3.85 1.17 0.00 0.02 0.00 0.00 34.50 31.64 3h0l s PRO 257 CO 0.00 -0.83 2.09 0.87 -0.33 0.00 0.00 177.00 178.80 3h0l h LYS 258 N 9.26 0.16 0.00 5.54 1.57 -1.14 -1.17 116.57 130.79 3h0l h LYS 258 Ca -0.44 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.30 3h0l h LYS 258 Cb 1.21 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 3h0l h LYS 258 CO 0.94 0.10 -0.14 0.93 -0.57 0.00 0.00 179.45 180.71 3h0l h GLU 259 N 0.16 0.00 0.00 3.15 3.07 -1.88 -2.69 114.58 116.39 3h0l h GLU 259 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 3h0l h GLU 259 Cb 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 3h0l h GLU 259 CO -0.02 0.14 0.00 0.74 -1.40 0.00 0.00 179.01 178.48 3h0l h PHE 260 N 0.00 0.00 0.00 4.33 0.04 -1.59 -3.10 116.94 116.62 3h0l h PHE 260 Ca -0.00 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 3h0l h PHE 260 Cb 0.57 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 3h0l h PHE 260 CO 0.00 0.00 -0.25 0.74 -0.60 0.00 0.00 178.31 178.20 3h0l h PHE 261 N 0.00 0.00 0.00 -0.55 0.04 -1.58 -2.45 116.94 112.41 3h0l h PHE 261 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3h0l h PHE 261 Cb 0.68 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.83 3h0l h PHE 261 CO 0.00 0.25 0.00 0.39 -0.60 0.00 0.00 178.31 178.35 3h0l n GLU 262 N -3.79 0.22 -2.85 1.51 -0.58 -1.17 -4.82 120.64 109.16 3h0l n GLU 262 Ca -0.01 0.05 -0.41 0.00 -0.42 0.00 0.00 57.16 56.36 3h0l n GLU 262 Cb 0.35 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.68 3h0l n GLU 262 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3h0l s TYR 263 N -2.75 3.62 -0.20 -0.32 1.51 -0.92 -4.99 117.35 113.30 3h0l s TYR 263 Ca 0.20 1.51 -0.28 0.00 -1.01 0.00 0.00 57.07 57.48 3h0l s TYR 263 Cb 0.17 -3.00 -0.05 0.00 -0.11 0.00 0.00 41.96 38.98 3h0l s TYR 263 CO 0.43 0.02 2.18 -1.21 -1.11 0.00 0.00 175.55 175.85 3h0l s GLU 264 N 0.99 3.24 -0.02 -0.62 2.02 -1.26 -4.98 118.70 118.06 3h0l s GLU 264 Ca 0.46 2.06 0.02 0.00 0.02 0.00 0.00 54.97 57.53 3h0l s GLU 264 Cb -0.20 -4.35 -0.03 0.00 0.10 0.00 0.00 34.13 29.66 3h0l s GLU 264 CO 0.23 -1.98 -0.05 -0.51 0.02 0.00 0.00 175.26 172.97 3h0l s LEU 265 N 7.87 3.27 0.32 1.80 1.43 -1.26 -4.81 118.68 127.30 3h0l s LEU 265 Ca 0.98 -0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 53.73 3h0l s LEU 265 Cb -0.33 -1.83 -0.11 0.00 0.03 0.00 0.00 46.19 43.95 3h0l s LEU 265 CO 0.36 0.31 1.43 -1.10 0.23 0.00 0.00 176.35 177.57 3h0l s GLN 266 N -1.28 4.23 0.28 1.70 -0.21 0.04 -4.88 119.66 119.54 3h0l s GLN 266 Ca 0.16 2.39 0.01 0.00 0.02 0.00 0.00 55.36 57.95 3h0l s GLN 266 Cb -0.11 -3.04 0.57 0.00 1.00 0.00 0.00 33.01 31.43 3h0l s GLN 266 CO 0.06 -0.41 1.82 -1.35 -2.12 0.00 0.00 175.29 173.29 3h0l h PRO 267 N 3.82 0.88 -0.86 2.91 0.11 -1.99 -0.37 132.00 136.51 3h0l h PRO 267 Ca -0.49 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.58 3h0l h PRO 267 Cb 1.23 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 3h0l h PRO 267 CO 0.70 0.58 0.57 1.96 -0.21 0.00 0.00 178.00 181.60 3h0l h GLN 268 N 0.91 1.13 -0.16 1.05 7.50 -1.97 -0.78 115.11 122.79 3h0l h GLN 268 Ca 0.50 -0.07 -0.03 0.00 0.50 0.00 0.00 58.65 59.55 3h0l h GLN 268 Cb 0.56 -0.25 -0.01 0.00 0.05 0.00 0.00 27.48 27.83 3h0l h GLN 268 CO -0.29 0.75 -0.02 0.28 -1.50 0.00 0.00 178.83 178.04 3h0l h VAL 269 N 1.16 1.28 -0.08 -0.54 2.07 -1.44 -1.92 116.25 116.77 3h0l h VAL 269 Ca 0.31 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.92 3h0l h VAL 269 Cb -0.13 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 3h0l h VAL 269 CO -0.07 0.28 -0.08 0.50 0.02 0.00 0.00 177.57 178.22 3h0l h LYS 270 N 0.02 -0.09 -0.14 1.57 3.64 -1.02 -0.12 116.57 120.42 3h0l h LYS 270 Ca 0.04 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 3h0l h LYS 270 Cb 0.44 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.22 3h0l h LYS 270 CO 0.01 -0.06 -0.22 0.93 -2.27 0.00 0.00 179.45 177.84 3h0l h GLU 271 N -0.10 -0.27 -0.63 1.90 5.08 -1.16 -0.37 114.58 119.04 3h0l h GLU 271 Ca 0.06 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 3h0l h GLU 271 Cb 0.18 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 3h0l h GLU 271 CO -0.14 -0.18 0.28 0.00 -1.00 0.00 0.00 179.01 177.97 3h0l h ALA 272 N 0.71 0.83 -0.36 3.43 0.00 -1.02 -2.38 119.26 120.46 3h0l h ALA 272 Ca 0.10 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3h0l h ALA 272 Cb 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3h0l h ALA 272 CO -0.30 -0.11 -0.08 0.35 0.00 0.00 0.00 179.25 179.11 3h0l h PHE 273 N 0.50 0.77 -0.99 0.00 3.57 -0.69 -2.06 116.94 118.04 3h0l h PHE 273 Ca 0.30 -0.16 0.04 0.00 3.53 0.00 0.00 57.97 61.68 3h0l h PHE 273 Cb 0.32 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 3h0l h PHE 273 CO -0.13 0.84 0.65 0.93 -2.23 0.00 0.00 178.31 178.37 3h0l h GLU 274 N 0.48 1.20 -0.24 1.11 5.08 -0.91 -1.56 114.58 119.75 3h0l h GLU 274 Ca 0.09 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 3h0l h GLU 274 Cb 0.58 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3h0l h GLU 274 CO 0.03 0.80 0.04 -0.97 -1.00 0.00 0.00 179.01 177.91 3h0l h ASN 275 N 1.24 0.38 -0.58 1.42 -1.24 -1.35 -0.30 115.58 115.16 3h0l h ASN 275 Ca 0.40 -0.26 0.10 0.00 0.71 0.00 0.00 56.30 57.26 3h0l h ASN 275 Cb 0.03 -0.10 -0.08 0.00 0.73 0.00 0.00 38.32 38.90 3h0l h ASN 275 CO -0.13 0.54 0.14 0.15 -1.29 0.00 0.00 177.43 176.84 3h0l h PHE 276 N 0.20 0.22 -0.19 0.67 3.57 -0.99 0.34 116.94 120.77 3h0l h PHE 276 Ca 0.07 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 3h0l h PHE 276 Cb 0.32 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 3h0l h PHE 276 CO 0.02 -0.00 -0.22 0.82 -2.23 0.00 0.00 178.31 176.69 3h0l h ILE 277 N 0.28 1.33 -0.83 1.41 1.08 -1.19 -1.65 117.51 117.94 3h0l h ILE 277 Ca 0.30 -1.40 0.03 0.00 -0.39 0.00 0.00 64.86 63.40 3h0l h ILE 277 Cb 0.42 1.81 -0.05 0.00 -3.07 0.00 0.00 36.82 35.93 3h0l h ILE 277 CO -0.37 0.43 0.53 0.11 -0.69 0.00 0.00 178.15 178.16 3h0l h LYS 278 N 0.15 1.01 -0.51 2.37 1.57 -0.81 0.17 116.57 120.52 3h0l h LYS 278 Ca 0.03 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 3h0l h LYS 278 Cb 0.78 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 3h0l h LYS 278 CO 0.05 0.67 -0.01 0.93 -0.57 0.00 0.00 179.45 180.52 3h0l h GLU 279 N 1.04 0.87 -0.45 3.15 3.07 -0.87 -1.47 114.58 119.92 3h0l h GLU 279 Ca 0.33 -0.25 -0.11 0.00 -0.50 0.00 0.00 59.36 58.83 3h0l h GLU 279 Cb 0.02 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 3h0l h GLU 279 CO -0.12 0.87 -0.15 -0.07 -1.40 0.00 0.00 179.01 178.15 3h0l h LEU 280 N 0.80 0.91 -0.54 1.33 3.38 -0.92 -2.89 115.31 117.38 3h0l h LEU 280 Ca 0.15 -0.38 0.08 0.00 0.09 0.00 0.00 57.88 57.82 3h0l h LEU 280 Cb 0.50 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 3h0l h LEU 280 CO 0.02 1.08 0.19 -0.08 0.09 0.00 0.00 178.44 179.75 3h0l h GLU 281 N 0.74 0.35 -0.67 1.13 4.81 -0.30 -2.24 114.58 118.40 3h0l h GLU 281 Ca 0.11 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.38 3h0l h GLU 281 Cb 0.71 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 3h0l h GLU 281 CO 0.05 0.23 0.44 0.87 -0.73 0.00 0.00 179.01 179.88 3h0l h LYS 282 N 0.36 0.67 0.00 1.92 1.57 -1.15 -0.08 116.57 119.86 3h0l h LYS 282 Ca 0.27 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3h0l h LYS 282 Cb 0.31 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3h0l h LYS 282 CO -0.28 0.44 0.00 0.39 -0.57 0.00 0.00 179.45 179.43 3h0l n GLU 283 N -4.48 0.50 0.00 3.15 -0.58 -0.87 -4.88 120.64 113.48 3h0l n GLU 283 Ca 0.10 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 3h0l n GLU 283 Cb 0.22 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 3h0l n GLU 283 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h0l n GLY 284 N 0.80 1.17 3.72 0.62 0.00 -0.04 -5.08 105.19 106.39 3h0l n GLY 284 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3h0l n GLY 284 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h0l s PHE 285 N -2.00 3.54 -0.08 1.61 0.40 -1.03 -4.65 117.98 115.78 3h0l s PHE 285 Ca 0.00 1.49 -0.30 0.00 -0.60 0.00 0.00 56.93 57.52 3h0l s PHE 285 Cb 0.00 -3.30 -0.02 0.00 0.51 0.00 0.00 43.02 40.21 3h0l s PHE 285 CO 0.00 -0.76 1.02 -2.00 0.70 0.00 0.00 175.22 174.18 3h0l s GLU 286 N 0.57 4.44 -0.21 0.44 2.12 -0.93 -4.34 118.70 120.79 3h0l s GLU 286 Ca 0.54 1.43 -0.07 0.00 0.36 0.00 0.00 54.97 57.23 3h0l s GLU 286 Cb -0.28 -3.52 -0.03 0.00 0.26 0.00 0.00 34.13 30.56 3h0l s GLU 286 CO 0.31 -0.27 0.05 0.42 -0.54 0.00 0.00 175.26 175.23 3h0l s ILE 287 N 1.81 4.42 0.02 -3.70 -1.09 -1.26 -0.91 121.20 120.50 3h0l s ILE 287 Ca 0.50 -0.15 0.04 0.00 -2.23 0.00 0.00 60.65 58.81 3h0l s ILE 287 Cb -0.20 -3.02 -0.02 0.00 -1.58 0.00 0.00 42.46 37.64 3h0l s ILE 287 CO 0.21 0.40 -0.12 -0.54 -1.23 0.00 0.00 174.94 173.66 3h0l s LYS 288 N 1.00 0.84 0.10 2.79 1.02 0.47 -4.97 119.74 120.99 3h0l s LYS 288 Ca 0.03 -0.61 -0.30 0.00 0.02 0.00 0.00 55.97 55.11 3h0l s LYS 288 Cb -0.14 -0.81 -0.06 0.00 -0.52 0.00 0.00 37.83 36.30 3h0l s LYS 288 CO 0.03 0.21 1.14 -1.21 -0.92 0.00 0.00 175.35 174.59 3h0l s GLU 289 N -0.85 4.51 0.35 1.68 2.02 -1.26 -0.34 118.70 124.80 3h0l s GLU 289 Ca 0.01 1.72 0.09 0.00 0.02 0.00 0.00 54.97 56.81 3h0l s GLU 289 Cb -0.07 -3.33 -0.06 0.00 0.10 0.00 0.00 34.13 30.77 3h0l s GLU 289 CO 0.01 -0.11 -0.05 0.14 0.02 0.00 0.00 175.26 175.26 3h0l s VAL 290 N 0.54 2.32 -0.07 2.63 -7.23 -0.31 -4.79 120.40 113.49 3h0l s VAL 290 Ca 0.54 -2.12 -0.00 0.00 -1.81 0.00 0.00 61.98 58.59 3h0l s VAL 290 Cb -0.29 -2.72 -0.03 0.00 0.56 0.00 0.00 36.38 33.90 3h0l s VAL 290 CO 0.31 -0.18 -0.02 -0.44 -0.31 0.00 0.00 175.10 174.46 3h0l s SER 291 N -3.65 5.04 -0.47 4.85 0.01 -1.26 -0.45 113.70 117.76 3h0l s SER 291 Ca 0.33 0.07 0.05 0.00 1.31 0.00 0.00 55.95 57.71 3h0l s SER 291 Cb 0.02 -1.36 0.18 0.00 0.21 0.00 0.00 66.02 65.08 3h0l s SER 291 CO 0.17 0.36 0.40 0.18 0.41 0.00 0.00 173.24 174.76 3h0l n LEU 292 N 2.03 0.34 0.31 2.44 4.77 -1.26 -4.70 117.00 120.94 3h0l n LEU 292 Ca -0.18 -4.59 0.19 0.00 -0.03 0.00 0.00 56.01 51.40 3h0l n LEU 292 Cb 0.53 0.29 0.98 0.00 -2.33 0.00 0.00 43.42 42.89 3h0l n LEU 292 CO 0.29 1.87 1.16 1.55 -1.33 0.00 0.00 177.39 180.93 3h0l h PRO 293 N 5.35 0.00 0.00 3.23 0.13 -1.96 -1.96 132.00 136.79 3h0l h PRO 293 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 3h0l h PRO 293 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 3h0l h PRO 293 CO 0.46 0.00 -0.85 0.72 -0.23 0.00 0.00 178.00 178.10 3h0l n HIS 294 N -3.12 0.00 -0.29 1.56 8.25 -1.26 -4.67 115.22 115.70 3h0l n HIS 294 Ca -0.02 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.58 3h0l n HIS 294 Cb 0.25 -0.00 0.40 0.00 1.12 0.00 0.00 29.99 31.76 3h0l n HIS 294 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 3h0l h VAL 295 N 0.00 0.76 -0.02 1.59 -1.51 -1.72 -0.13 116.25 115.22 3h0l h VAL 295 Ca 0.00 -0.22 0.01 0.00 -1.23 0.00 0.00 66.70 65.26 3h0l h VAL 295 Cb 0.42 0.06 -0.00 0.00 -2.13 0.00 0.00 31.29 29.65 3h0l h VAL 295 CO 0.00 0.12 0.18 0.07 -1.23 0.00 0.00 177.57 176.71 3h0l h LYS 296 N 0.64 0.00 -0.00 5.19 2.10 -1.83 0.31 116.57 122.98 3h0l h LYS 296 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 3h0l h LYS 296 Cb 0.89 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.22 3h0l h LYS 296 CO -0.24 0.00 -0.06 0.66 -2.00 0.00 0.00 179.45 177.81 3h0l n TYR 297 N -3.07 0.00 -0.28 0.07 4.01 -0.06 -4.26 117.16 113.56 3h0l n TYR 297 Ca -0.02 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.70 3h0l n TYR 297 Cb 0.25 -0.11 0.10 0.00 -0.31 0.00 0.00 39.34 39.27 3h0l n TYR 297 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3h0l h SER 298 N 0.72 0.81 0.41 7.72 0.02 -0.51 -2.39 113.55 120.33 3h0l h SER 298 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 3h0l h SER 298 Cb 0.29 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.67 3h0l h SER 298 CO 0.00 0.55 -0.20 0.40 -1.14 0.00 0.00 176.83 176.44 3h0l h ILE 299 N 0.95 0.60 -0.30 3.27 1.08 -1.79 -0.48 117.51 120.84 3h0l h ILE 299 Ca 0.32 -0.21 -0.04 0.00 -0.39 0.00 0.00 64.86 64.54 3h0l h ILE 299 Cb 0.05 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 3h0l h ILE 299 CO -0.13 0.04 0.02 1.55 -0.69 0.00 0.00 178.15 178.94 3h0l h PRO 300 N -0.67 0.44 -0.56 2.37 0.13 -1.84 -0.67 132.00 131.20 3h0l h PRO 300 Ca -0.06 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 64.96 3h0l h PRO 300 Cb 0.49 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.52 3h0l h PRO 300 CO 0.09 0.46 0.21 1.15 -0.23 0.00 0.00 178.00 179.68 3h0l h THR 301 N 0.43 1.23 0.00 1.56 2.02 -1.33 -2.76 112.91 114.06 3h0l h THR 301 Ca 0.10 -0.72 -0.20 0.00 0.77 0.00 0.00 66.41 66.36 3h0l h THR 301 Cb 0.26 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 3h0l h THR 301 CO 0.00 0.28 -0.88 0.22 0.37 0.00 0.00 175.52 175.51 3h0l h TYR 302 N 0.77 0.30 -0.25 3.16 3.20 -0.35 -0.98 116.97 122.82 3h0l h TYR 302 Ca 0.18 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3h0l h TYR 302 Cb 0.22 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.46 3h0l h TYR 302 CO 0.01 0.98 0.00 0.66 -1.64 0.00 0.00 178.16 178.17 3h0l n TYR 303 N -3.66 0.53 -0.06 -3.82 4.01 -0.33 -1.10 117.16 112.74 3h0l n TYR 303 Ca -0.04 -0.22 -0.13 0.00 -0.16 0.00 0.00 57.90 57.36 3h0l n TYR 303 Cb 0.81 -0.11 -0.04 0.00 -0.31 0.00 0.00 39.34 39.69 3h0l n TYR 303 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 3h0l n ILE 304 N 0.27 0.79 0.22 -0.72 5.41 -0.99 -4.64 119.36 119.70 3h0l n ILE 304 Ca 0.10 -0.13 -0.15 0.00 1.00 0.00 0.00 62.75 63.56 3h0l n ILE 304 Cb 0.38 -1.71 -0.08 0.00 -0.71 0.00 0.00 39.64 37.53 3h0l n ILE 304 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3h0l h ILE 305 N -0.47 0.55 0.69 1.39 2.04 -1.15 -2.51 117.51 118.05 3h0l h ILE 305 Ca -0.30 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 3h0l h ILE 305 Cb 1.21 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 3h0l h ILE 305 CO -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 178.15 177.59 3h0l h ALA 306 N 0.08 -1.00 -0.99 1.87 0.00 -1.36 -1.89 119.26 115.96 3h0l h ALA 306 Ca -0.04 -0.21 0.21 0.00 0.00 0.00 0.00 54.91 54.88 3h0l h ALA 306 Cb 0.45 0.44 -0.12 0.00 0.00 0.00 0.00 17.79 18.56 3h0l h ALA 306 CO 0.04 -1.07 0.58 -1.35 0.00 0.00 0.00 179.25 177.45 3h0l h PRO 307 N -0.99 0.63 0.66 0.00 0.11 -1.75 0.17 132.00 130.83 3h0l h PRO 307 Ca -0.09 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.95 3h0l h PRO 307 Cb 0.78 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.75 3h0l h PRO 307 CO 0.12 0.42 -0.31 0.77 -0.21 0.00 0.00 178.00 178.79 3h0l h SER 308 N 0.65 -0.75 -0.65 -2.05 0.02 -1.10 -1.00 113.55 108.68 3h0l h SER 308 Ca 0.60 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.57 3h0l h SER 308 Cb 1.04 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.74 3h0l h SER 308 CO -0.43 -0.49 0.43 -0.33 -1.14 0.00 0.00 176.83 174.87 3h0l h GLU 309 N -0.95 0.84 -0.93 3.45 5.08 -1.11 -1.68 114.58 119.28 3h0l h GLU 309 Ca -0.09 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3h0l h GLU 309 Cb 0.70 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 3h0l h GLU 309 CO 0.15 0.56 0.60 0.00 -1.00 0.00 0.00 179.01 179.31 3h0l h ALA 310 N 1.60 1.30 -0.11 3.43 0.00 -0.40 0.11 119.26 125.20 3h0l h ALA 310 Ca 0.24 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 3h0l h ALA 310 Cb -0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.33 3h0l h ALA 310 CO -0.06 0.63 -0.44 0.66 0.00 0.00 0.00 179.25 180.05 3h0l h SER 311 N 1.27 0.26 0.06 0.00 4.64 -0.23 -0.55 113.55 118.99 3h0l h SER 311 Ca 0.34 -0.11 -0.12 0.00 -0.47 0.00 0.00 61.79 61.43 3h0l h SER 311 Cb -0.12 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 61.91 3h0l h SER 311 CO -0.07 0.67 -0.50 -1.28 -0.87 0.00 0.00 176.83 174.78 3h0l h SER 312 N 0.20 0.34 0.47 4.97 0.87 -1.14 -3.14 113.55 116.13 3h0l h SER 312 Ca 0.02 -0.88 -0.02 0.00 -1.23 0.00 0.00 61.79 59.68 3h0l h SER 312 Cb 0.86 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.71 3h0l h SER 312 CO 0.07 1.19 -0.08 0.78 -0.53 0.00 0.00 176.83 178.26 3h0l h ASN 313 N -0.46 0.00 -0.34 6.23 2.35 -0.64 -2.59 115.58 120.14 3h0l h ASN 313 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 3h0l h ASN 313 Cb 1.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.69 3h0l h ASN 313 CO 0.10 0.08 0.00 0.18 -1.65 0.00 0.00 177.43 176.14 3h0l n LEU 314 N -3.43 2.87 0.27 1.61 4.32 -0.23 -4.22 117.00 118.20 3h0l n LEU 314 Ca -0.01 -1.25 0.14 0.00 -0.02 0.00 0.00 56.01 54.87 3h0l n LEU 314 Cb 0.24 -0.22 0.73 0.00 -1.62 0.00 0.00 43.42 42.55 3h0l n LEU 314 CO 0.28 0.62 0.97 0.00 -1.22 0.00 0.00 177.39 178.05 3h0l h ALA 315 N 4.33 1.21 0.00 -1.18 0.00 -1.41 -3.05 119.26 119.17 3h0l h ALA 315 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3h0l h ALA 315 Cb 0.81 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3h0l h ALA 315 CO 0.00 0.14 0.00 0.07 0.00 0.00 0.00 179.25 179.46 3h0l h ARG 316 N 0.00 0.00 -5.65 0.00 0.11 -1.80 -3.42 114.38 103.63 3h0l h ARG 316 Ca -0.00 0.00 -0.62 0.00 0.10 0.00 0.00 59.98 59.46 3h0l h ARG 316 Cb 0.37 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 31.31 3h0l h ARG 316 CO 0.01 0.00 0.58 0.71 0.10 0.00 0.00 179.97 181.38 3h0l s TYR 317 N -3.25 2.69 0.00 4.08 2.02 -1.16 -4.74 117.35 116.99 3h0l s TYR 317 Ca 0.07 -0.33 0.00 0.00 -0.37 0.00 0.00 57.07 56.44 3h0l s TYR 317 Cb 0.09 -4.23 0.00 0.00 -0.40 0.00 0.00 41.96 37.42 3h0l s TYR 317 CO 0.56 -1.58 0.10 -0.40 -1.57 0.00 0.00 175.55 172.66 3h0l n ASP 318 N 7.74 0.00 0.00 2.29 5.68 -1.26 -4.81 116.55 126.19 3h0l n ASP 318 Ca -0.02 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.27 3h0l n ASP 318 Cb 0.46 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 3h0l n ASP 318 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h0l n GLY 319 N 0.00 0.44 0.08 6.12 0.00 -1.25 -4.64 105.19 105.94 3h0l n GLY 319 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 3h0l n GLY 319 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3h0l n VAL 320 N -2.70 1.44 0.02 1.61 0.31 -1.26 -4.77 118.33 112.97 3h0l n VAL 320 Ca 0.00 0.20 0.09 0.00 -0.01 0.00 0.00 64.34 64.61 3h0l n VAL 320 Cb 0.09 -2.38 -0.12 0.00 -0.91 0.00 0.00 33.84 30.52 3h0l n VAL 320 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3h0l n ARG 321 N -4.57 0.65 -3.79 5.55 1.74 -1.26 -5.03 116.66 109.94 3h0l n ARG 321 Ca -0.09 -0.07 -0.04 0.00 -0.77 0.00 0.00 57.85 56.87 3h0l n ARG 321 Cb 0.34 -1.62 -0.01 0.00 -1.02 0.00 0.00 32.46 30.15 3h0l n ARG 321 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 3h0l s TYR 322 N -3.36 -0.10 0.00 -1.55 1.13 -1.26 -5.17 117.35 107.04 3h0l s TYR 322 Ca -0.06 -0.27 0.00 0.00 -1.41 0.00 0.00 57.07 55.33 3h0l s TYR 322 Cb 0.12 0.67 0.00 0.00 -1.10 0.00 0.00 41.96 41.65 3h0l s TYR 322 CO 0.87 -0.97 0.00 0.41 -2.51 0.00 0.00 175.55 173.35 3h0l n GLY 323 N -0.50 -0.32 3.77 5.49 0.00 -1.26 -4.28 105.19 108.09 3h0l n GLY 323 Ca -0.05 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 3h0l n GLY 323 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3h0l s TYR 324 N 0.00 2.99 -0.05 1.61 5.04 -0.09 -4.91 117.35 121.94 3h0l s TYR 324 Ca 0.00 1.39 0.00 0.00 -2.44 0.00 0.00 57.07 56.02 3h0l s TYR 324 Cb 0.00 -3.71 0.02 0.00 0.35 0.00 0.00 41.96 38.62 3h0l s TYR 324 CO 0.00 -1.98 -0.02 0.50 -1.34 0.00 0.00 175.55 172.71 3h0l s ARG 325 N -1.85 0.64 0.47 4.97 3.52 -1.26 -3.84 118.95 121.60 3h0l s ARG 325 Ca 0.50 0.00 -0.22 0.00 -0.13 0.00 0.00 55.73 55.88 3h0l s ARG 325 Cb -0.40 -0.80 -0.10 0.00 -1.56 0.00 0.00 34.95 32.09 3h0l s ARG 325 CO 0.54 -0.16 0.72 0.00 -0.81 0.00 0.00 175.30 175.59 3h0l n ALA 326 N 4.40 -0.77 0.07 6.12 0.00 -1.26 -4.95 120.51 124.12 3h0l n ALA 326 Ca -0.20 0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.18 3h0l n ALA 326 Cb 0.50 -1.91 -0.10 0.00 0.00 0.00 0.00 19.45 17.94 3h0l n ALA 326 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3h0l h LYS 327 N 0.88 0.60 -5.27 0.00 1.57 -1.98 -3.45 116.57 108.92 3h0l h LYS 327 Ca -0.43 -0.71 -0.66 0.00 -1.87 0.00 0.00 60.65 56.97 3h0l h LYS 327 Cb 1.38 0.22 -0.28 0.00 0.08 0.00 0.00 32.23 33.63 3h0l h LYS 327 CO 0.52 1.30 -0.78 -1.21 -0.57 0.00 0.00 179.45 178.72 3h0l s GLU 328 N -3.16 3.33 -0.21 3.15 2.02 -1.26 -5.10 118.70 117.46 3h0l s GLU 328 Ca -0.09 -0.71 -0.27 0.00 0.02 0.00 0.00 54.97 53.93 3h0l s GLU 328 Cb 0.07 -2.64 0.08 0.00 0.10 0.00 0.00 34.13 31.74 3h0l s GLU 328 CO 0.91 0.14 0.78 1.52 0.02 0.00 0.00 175.26 178.64 3h0l s TYR 329 N 0.53 -0.68 -0.14 1.61 1.13 -1.26 -4.86 117.35 113.68 3h0l s TYR 329 Ca -0.09 1.53 0.20 0.00 -1.41 0.00 0.00 57.07 57.29 3h0l s TYR 329 Cb -0.16 0.33 -0.15 0.00 -1.10 0.00 0.00 41.96 40.89 3h0l s TYR 329 CO 0.04 -0.41 0.75 0.36 -2.51 0.00 0.00 175.55 173.78 3h0l n LYS 330 N 2.06 0.63 -3.14 -3.49 2.85 -1.26 -4.94 118.16 110.87 3h0l n LYS 330 Ca -0.15 0.09 -0.09 0.00 -1.05 0.00 0.00 58.31 57.11 3h0l n LYS 330 Cb 0.56 -1.73 -0.01 0.00 -0.65 0.00 0.00 35.03 33.19 3h0l n LYS 330 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 3h0l n ASP 331 N -2.70 -1.07 -0.05 -5.58 3.85 -1.26 -5.04 116.55 104.71 3h0l n ASP 331 Ca -0.08 -2.25 -0.00 0.00 -0.71 0.00 0.00 54.79 51.75 3h0l n ASP 331 Cb 0.74 1.93 0.28 0.00 -1.35 0.00 0.00 41.12 42.71 3h0l n ASP 331 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 3h0l h ILE 332 N 1.69 1.19 0.07 2.12 6.09 -1.98 -0.54 117.51 126.15 3h0l h ILE 332 Ca -0.19 -0.69 -0.00 0.00 -1.37 0.00 0.00 64.86 62.60 3h0l h ILE 332 Cb 0.82 0.77 0.00 0.00 0.47 0.00 0.00 36.82 38.88 3h0l h ILE 332 CO 0.26 0.25 -0.03 0.15 -3.07 0.00 0.00 178.15 175.71 3h0l h PHE 333 N 0.62 -0.09 -0.90 2.19 3.57 -1.99 0.88 116.94 121.23 3h0l h PHE 333 Ca 0.14 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 3h0l h PHE 333 Cb 0.24 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 3h0l h PHE 333 CO 0.01 0.06 0.54 0.93 -2.23 0.00 0.00 178.31 177.62 3h0l h GLU 334 N -0.21 1.23 -0.17 1.11 5.08 -1.93 0.27 114.58 119.96 3h0l h GLU 334 Ca -0.01 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 3h0l h GLU 334 Cb 0.18 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 3h0l h GLU 334 CO 0.02 0.86 -0.05 1.98 -1.00 0.00 0.00 179.01 180.82 3h0l h MET 335 N 1.24 -0.01 0.53 2.33 4.05 -0.61 0.52 114.93 122.98 3h0l h MET 335 Ca 0.32 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.73 3h0l h MET 335 Cb -0.04 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 3h0l h MET 335 CO -0.06 -0.01 -0.34 1.88 0.23 0.00 0.00 176.91 178.61 3h0l h TYR 336 N -0.01 -0.91 0.00 1.39 0.05 -0.39 -1.78 116.97 115.31 3h0l h TYR 336 Ca 0.08 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.79 3h0l h TYR 336 Cb 0.14 0.33 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 3h0l h TYR 336 CO -0.20 -0.52 -0.30 0.00 -1.05 0.00 0.00 178.16 176.09 3h0l h ALA 337 N -0.44 0.96 0.15 3.88 0.00 -0.72 -2.44 119.26 120.65 3h0l h ALA 337 Ca -0.06 -0.27 -0.28 0.00 0.00 0.00 0.00 54.91 54.30 3h0l h ALA 337 Cb 0.69 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.44 3h0l h ALA 337 CO 0.05 0.38 -1.34 0.00 0.00 0.00 0.00 179.25 178.33 3h0l h ARG 338 N 0.00 0.32 -0.66 0.00 3.08 -0.94 -2.64 114.38 113.54 3h0l h ARG 338 Ca -0.00 -0.55 0.13 0.00 0.07 0.00 0.00 59.98 59.63 3h0l h ARG 338 Cb 0.90 0.21 -0.10 0.00 0.08 0.00 0.00 29.97 31.05 3h0l h ARG 338 CO 0.04 1.26 0.13 1.15 -1.07 0.00 0.00 179.97 181.48 3h0l h THR 339 N -0.19 0.57 0.05 2.04 2.02 -1.21 -0.60 112.91 115.60 3h0l h THR 339 Ca -0.27 -0.08 -0.16 0.00 0.77 0.00 0.00 66.41 66.67 3h0l h THR 339 Cb 1.85 0.30 0.01 0.00 -1.74 0.00 0.00 68.15 68.58 3h0l h THR 339 CO 0.13 0.04 -0.64 0.03 0.37 0.00 0.00 175.52 175.45 3h0l h ARG 340 N 0.24 0.35 -0.67 6.66 3.08 -1.56 0.18 114.38 122.67 3h0l h ARG 340 Ca 0.35 -0.44 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3h0l h ARG 340 Cb 0.57 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 3h0l h ARG 340 CO -0.46 1.14 0.38 0.22 -1.07 0.00 0.00 179.97 180.17 3h0l h ASP 341 N -0.24 0.81 0.94 7.04 3.58 -1.36 -0.84 116.42 126.35 3h0l h ASP 341 Ca -0.09 -0.05 -0.21 0.00 0.42 0.00 0.00 57.03 57.10 3h0l h ASP 341 Cb 1.40 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 42.22 3h0l h ASP 341 CO 0.12 0.64 -0.98 -0.33 -2.88 0.00 0.00 179.24 175.82 3h0l h GLU 342 N 0.92 0.02 0.04 0.28 5.08 -1.11 -3.37 114.58 116.43 3h0l h GLU 342 Ca 0.24 -0.03 -0.29 0.00 -1.00 0.00 0.00 59.36 58.29 3h0l h GLU 342 Cb -0.00 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3h0l h GLU 342 CO -0.04 0.98 -1.56 0.78 -1.00 0.00 0.00 179.01 178.17 3h0l h GLY 343 N 2.82 0.10 -4.66 -3.84 0.00 -0.33 -3.47 103.07 93.69 3h0l h GLY 343 Ca -0.02 -0.24 -0.57 0.00 0.00 0.00 0.00 47.33 46.50 3h0l h GLY 343 CO 0.13 0.21 -0.02 -1.36 0.00 0.00 0.00 176.54 175.50 3h0l s PHE 344 N -2.62 3.79 0.94 5.60 0.08 -0.35 -2.16 117.98 123.27 3h0l s PHE 344 Ca -0.06 1.28 -0.13 0.00 0.12 0.00 0.00 56.93 58.14 3h0l s PHE 344 Cb 0.08 -2.53 0.16 0.00 -0.57 0.00 0.00 43.02 40.15 3h0l s PHE 344 CO 0.82 0.54 1.13 0.20 -0.10 0.00 0.00 175.22 177.82 3h0l s GLY 345 N -0.93 1.58 0.11 4.36 0.00 -1.26 -4.81 107.32 106.36 3h0l s GLY 345 Ca 0.30 -0.55 -0.23 0.00 0.00 0.00 0.00 44.72 44.24 3h0l s GLY 345 CO 0.19 0.05 1.70 -0.56 0.00 0.00 0.00 173.10 174.48 3h0l h PRO 346 N -1.63 -0.13 -0.54 2.90 0.13 -1.96 -0.11 132.00 130.65 3h0l h PRO 346 Ca -0.51 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3h0l h PRO 346 Cb 1.33 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.46 3h0l h PRO 346 CO 0.59 -0.09 0.32 1.49 -0.23 0.00 0.00 178.00 180.09 3h0l h GLU 347 N -0.13 0.74 0.02 0.86 4.57 -1.95 -0.90 114.58 117.79 3h0l h GLU 347 Ca 0.04 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 3h0l h GLU 347 Cb 0.18 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 3h0l h GLU 347 CO -0.09 0.54 -0.08 0.28 -1.18 0.00 0.00 179.01 178.48 3h0l h VAL 348 N 0.73 0.79 -0.95 0.32 2.07 -1.84 -1.96 116.25 115.41 3h0l h VAL 348 Ca 0.19 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.81 3h0l h VAL 348 Cb -0.01 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 3h0l h VAL 348 CO -0.04 0.00 0.61 0.11 0.02 0.00 0.00 177.57 178.27 3h0l h LYS 349 N -0.16 0.94 -0.61 1.57 1.57 -0.66 -0.43 116.57 118.79 3h0l h LYS 349 Ca 0.03 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 3h0l h LYS 349 Cb 0.18 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 3h0l h LYS 349 CO -0.07 0.62 0.10 0.00 -0.57 0.00 0.00 179.45 179.53 3h0l h ARG 350 N 0.96 0.97 0.05 3.15 3.08 -0.69 -1.61 114.38 120.30 3h0l h ARG 350 Ca 0.44 -0.24 -0.23 0.00 0.07 0.00 0.00 59.98 60.03 3h0l h ARG 350 Cb 0.40 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 3h0l h ARG 350 CO -0.20 0.90 -1.04 0.00 -1.07 0.00 0.00 179.97 178.55 3h0l h ARG 351 N 0.92 0.16 -0.20 0.04 3.08 -0.65 -1.86 114.38 115.87 3h0l h ARG 351 Ca 0.19 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 3h0l h ARG 351 Cb 0.39 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 3h0l h ARG 351 CO 0.01 1.06 0.10 0.82 -1.07 0.00 0.00 179.97 180.89 3h0l h ILE 352 N 0.06 1.13 0.46 2.04 2.04 -1.00 0.22 117.51 122.48 3h0l h ILE 352 Ca -0.07 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 3h0l h ILE 352 Cb 1.75 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 3h0l h ILE 352 CO 0.16 0.13 -0.24 0.24 0.00 0.00 0.00 178.15 178.43 3h0l h MET 353 N 0.20 -0.63 -0.69 2.37 2.86 -1.26 -1.65 114.93 116.13 3h0l h MET 353 Ca 0.07 0.04 0.14 0.00 -2.06 0.00 0.00 59.70 57.89 3h0l h MET 353 Cb 0.12 0.14 -0.10 0.00 0.06 0.00 0.00 31.60 31.82 3h0l h MET 353 CO -0.01 -0.42 0.16 1.25 1.06 0.00 0.00 176.91 178.95 3h0l h LEU 354 N -0.65 0.01 -0.14 1.22 5.85 -1.38 -2.55 115.31 117.66 3h0l h LEU 354 Ca -0.06 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3h0l h LEU 354 Cb 0.51 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 3h0l h LEU 354 CO 0.09 -0.02 0.05 1.23 -0.34 0.00 0.00 178.44 179.45 3h0l h GLY 355 N 0.27 0.22 2.00 3.75 0.00 -0.59 -0.54 103.07 108.17 3h0l h GLY 355 Ca 0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 3h0l h GLY 355 CO -0.47 0.12 -0.03 0.00 0.00 0.00 0.00 176.54 176.16 3h0l h THR 356 N 0.05 0.09 0.27 4.70 1.03 -1.15 -1.28 112.91 116.63 3h0l h THR 356 Ca 0.04 -0.49 -0.01 0.00 -0.01 0.00 0.00 66.41 65.94 3h0l h THR 356 Cb 0.19 1.45 0.00 0.00 -1.07 0.00 0.00 68.15 68.72 3h0l h THR 356 CO -0.00 0.03 -0.13 0.15 -0.01 0.00 0.00 175.52 175.55 3h0l h PHE 357 N 0.00 -0.34 -0.77 0.00 3.04 -1.20 -2.88 116.94 114.80 3h0l h PHE 357 Ca -0.00 -0.01 0.22 0.00 3.98 0.00 0.00 57.97 62.16 3h0l h PHE 357 Cb 0.45 0.11 -0.03 0.00 2.56 0.00 0.00 35.95 39.04 3h0l h PHE 357 CO 0.00 -0.03 0.61 0.00 -2.02 0.00 0.00 178.31 176.86 3h0l h ALA 358 N -0.72 2.66 0.00 2.41 0.00 -0.23 0.14 119.26 123.52 3h0l h ALA 358 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3h0l h ALA 358 Cb 0.45 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3h0l h ALA 358 CO 0.06 -1.00 -1.05 1.28 0.00 0.00 0.00 179.25 178.54 3h0l n LEU 359 N -4.09 0.61 -4.74 0.00 4.77 -0.56 -3.59 117.00 109.39 3h0l n LEU 359 Ca 0.16 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 3h0l n LEU 359 Cb 0.89 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.88 3h0l n LEU 359 CO 0.35 0.06 1.05 -1.54 -1.33 0.00 0.00 177.39 175.98 3h0l n SER 360 N -1.93 3.38 -4.77 -1.43 3.41 0.47 -4.58 113.62 108.17 3h0l n SER 360 Ca 0.02 1.22 -0.40 0.00 -0.26 0.00 0.00 58.87 59.44 3h0l n SER 360 Cb 0.43 -1.56 -0.00 0.00 -0.26 0.00 0.00 64.21 62.82 3h0l n SER 360 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h0l s ALA 361 N -1.04 3.36 0.00 7.33 0.00 -1.26 -0.78 121.76 129.37 3h0l s ALA 361 Ca 0.55 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.85 3h0l s ALA 361 Cb -0.52 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.08 3h0l s ALA 361 CO 0.62 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.91 3h0l n GLY 362 N 0.64 3.18 0.00 0.00 0.00 -1.26 -4.74 105.19 103.02 3h0l n GLY 362 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3h0l n GLY 362 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h0l n TYR 363 N -0.88 0.00 -0.18 1.61 4.01 -0.54 -4.81 117.16 116.37 3h0l n TYR 363 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 3h0l n TYR 363 Cb 0.00 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.10 3h0l n TYR 363 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 3h0l h TYR 364 N 0.00 0.47 -0.63 -0.72 5.03 -1.01 -0.66 116.97 119.46 3h0l h TYR 364 Ca 0.00 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 3h0l h TYR 364 Cb 0.00 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.12 3h0l h TYR 364 CO 0.00 0.21 0.39 -0.44 -1.32 0.00 0.00 178.16 177.00 3h0l h ASP 365 N 0.50 0.74 1.63 -2.11 3.32 -1.87 -0.59 116.42 118.04 3h0l h ASP 365 Ca 0.25 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3h0l h ASP 365 Cb 0.19 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3h0l h ASP 365 CO -0.19 0.57 -0.34 0.00 -1.72 0.00 0.00 179.24 177.56 3h0l h ALA 366 N 1.20 0.83 -3.00 3.45 0.00 -1.83 -2.34 119.26 117.56 3h0l h ALA 366 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3h0l h ALA 366 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3h0l h ALA 366 CO -0.04 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.87 3h0l n TYR 367 N -2.91 0.00 -0.09 0.00 4.02 -0.27 -4.56 117.16 113.34 3h0l n TYR 367 Ca 0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.82 3h0l n TYR 367 Cb 0.53 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.83 3h0l n TYR 367 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 3h0l h TYR 368 N 0.00 0.43 0.05 -0.72 3.20 -1.48 0.16 116.97 118.61 3h0l h TYR 368 Ca 0.00 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 3h0l h TYR 368 Cb 0.00 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.14 3h0l h TYR 368 CO 0.00 0.40 -0.03 1.25 -1.64 0.00 0.00 178.16 178.14 3h0l h LEU 369 N 0.34 -0.06 -0.58 2.82 5.85 -1.31 -1.26 115.31 121.12 3h0l h LEU 369 Ca 0.10 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.92 3h0l h LEU 369 Cb 0.13 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 3h0l h LEU 369 CO -0.01 -0.04 0.17 0.50 -0.34 0.00 0.00 178.44 178.71 3h0l h LYS 370 N -0.07 0.31 -0.47 1.25 1.63 -1.25 -2.06 116.57 115.90 3h0l h LYS 370 Ca -0.01 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 3h0l h LYS 370 Cb 0.06 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 3h0l h LYS 370 CO 0.01 0.20 0.17 0.00 -3.45 0.00 0.00 179.45 176.39 3h0l h ALA 371 N 1.43 1.42 0.00 5.00 0.00 -0.56 -0.56 119.26 125.99 3h0l h ALA 371 Ca 0.30 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3h0l h ALA 371 Cb 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3h0l h ALA 371 CO -0.34 0.44 -0.24 1.96 0.00 0.00 0.00 179.25 181.07 3h0l h GLN 372 N 0.67 0.00 0.04 0.00 1.08 -0.58 -0.33 115.11 115.99 3h0l h GLN 372 Ca 0.16 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.31 3h0l h GLN 372 Cb 0.16 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.60 3h0l h GLN 372 CO -0.01 0.24 -0.24 0.87 -0.95 0.00 0.00 178.83 178.74 3h0l h LYS 373 N 0.00 0.10 -0.28 1.46 1.57 -0.71 -3.08 116.57 115.62 3h0l h LYS 373 Ca -0.00 -0.15 0.08 0.00 -1.87 0.00 0.00 60.65 58.71 3h0l h LYS 373 Cb 0.90 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 3h0l h LYS 373 CO 0.03 1.05 0.25 0.28 -0.57 0.00 0.00 179.45 180.49 3h0l h VAL 374 N -0.78 0.63 -0.14 0.50 2.07 -1.10 0.52 116.25 117.95 3h0l h VAL 374 Ca -0.04 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.35 3h0l h VAL 374 Cb 1.16 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 3h0l h VAL 374 CO 0.05 0.00 -0.46 -0.09 0.02 0.00 0.00 177.57 177.08 3h0l h ARG 375 N 0.00 0.34 -0.14 1.57 2.43 -1.08 -2.19 114.38 115.31 3h0l h ARG 375 Ca 0.14 -0.18 -0.18 0.00 -0.81 0.00 0.00 59.98 58.94 3h0l h ARG 375 Cb 0.63 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3h0l h ARG 375 CO -0.00 0.74 -0.66 -0.09 -1.51 0.00 0.00 179.97 178.45 3h0l h ARG 376 N 0.28 0.53 -0.20 0.20 2.43 -0.83 -1.77 114.38 115.01 3h0l h ARG 376 Ca 0.02 -0.39 0.03 0.00 -0.81 0.00 0.00 59.98 58.83 3h0l h ARG 376 Cb 0.92 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.51 3h0l h ARG 376 CO 0.08 1.01 -0.00 -0.07 -1.51 0.00 0.00 179.97 179.47 3h0l h LEU 377 N 0.38 -0.09 -0.70 3.80 3.38 -1.33 -0.66 115.31 120.10 3h0l h LEU 377 Ca -0.02 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3h0l h LEU 377 Cb 1.23 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 3h0l h LEU 377 CO 0.12 -0.02 0.43 0.40 0.09 0.00 0.00 178.44 179.47 3h0l h ILE 378 N 0.06 1.20 -0.34 1.22 2.04 -1.36 -1.00 117.51 119.33 3h0l h ILE 378 Ca 0.10 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 3h0l h ILE 378 Cb 0.12 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 3h0l h ILE 378 CO -0.16 0.20 0.15 0.74 0.00 0.00 0.00 178.15 179.08 3h0l h THR 379 N 0.95 1.17 -0.86 -0.27 2.02 -1.10 -2.78 112.91 112.04 3h0l h THR 379 Ca 0.25 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 3h0l h THR 379 Cb -0.05 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 3h0l h THR 379 CO -0.05 0.18 0.46 0.78 0.37 0.00 0.00 175.52 177.26 3h0l h ASN 380 N 0.41 1.08 -0.62 4.18 2.35 -0.78 -1.27 115.58 120.92 3h0l h ASN 380 Ca 0.12 -0.10 0.12 0.00 -0.55 0.00 0.00 56.30 55.89 3h0l h ASN 380 Cb 0.14 -0.27 -0.12 0.00 0.05 0.00 0.00 38.32 38.12 3h0l h ASN 380 CO -0.01 0.87 -0.20 0.44 -1.65 0.00 0.00 177.43 176.87 3h0l h ASP 381 N 1.20 -0.73 0.11 5.81 3.32 -0.92 -1.66 116.42 123.56 3h0l h ASP 381 Ca 0.30 0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.55 3h0l h ASP 381 Cb 0.04 0.44 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3h0l h ASP 381 CO -0.05 -0.24 -0.05 -0.26 -1.72 0.00 0.00 179.24 176.92 3h0l h PHE 382 N -0.05 -0.14 -0.84 4.55 0.04 -1.09 -1.43 116.94 117.98 3h0l h PHE 382 Ca 0.29 -0.00 0.12 0.00 2.80 0.00 0.00 57.97 61.17 3h0l h PHE 382 Cb 0.49 0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.63 3h0l h PHE 382 CO -0.55 0.01 0.55 -0.07 -0.60 0.00 0.00 178.31 177.65 3h0l h LEU 383 N -0.27 0.66 -0.06 1.54 3.38 -1.06 0.18 115.31 119.68 3h0l h LEU 383 Ca -0.02 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 3h0l h LEU 383 Cb 0.22 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3h0l h LEU 383 CO 0.03 0.37 -0.30 0.50 0.09 0.00 0.00 178.44 179.12 3h0l h LYS 384 N 0.72 0.32 -0.25 1.13 3.64 -1.17 -3.07 116.57 117.89 3h0l h LYS 384 Ca 0.40 -0.26 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 3h0l h LYS 384 Cb 0.57 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 3h0l h LYS 384 CO -0.17 0.90 0.17 0.00 -2.27 0.00 0.00 179.45 178.08 3h0l h ALA 385 N 0.42 1.96 0.00 5.00 0.00 -0.63 -0.61 119.26 125.40 3h0l h ALA 385 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h0l h ALA 385 Cb 0.96 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3h0l h ALA 385 CO 0.06 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.51 3h0l n PHE 386 N -4.50 0.00 0.13 0.00 3.72 0.57 -2.26 117.46 115.12 3h0l n PHE 386 Ca 0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.40 3h0l n PHE 386 Cb 0.16 -0.33 0.14 0.00 -0.94 0.00 0.00 39.48 38.52 3h0l n PHE 386 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3h0l h GLU 387 N 0.00 0.00 0.02 -1.08 5.08 -1.03 -3.34 114.58 114.22 3h0l h GLU 387 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 3h0l h GLU 387 Cb 0.25 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 3h0l h GLU 387 CO 0.00 0.65 -2.26 0.39 -1.00 0.00 0.00 179.01 176.79 3h0l n GLU 388 N -3.73 0.68 -4.44 2.33 1.02 -1.00 -5.04 120.64 110.46 3h0l n GLU 388 Ca -0.01 0.12 -0.22 0.00 -0.02 0.00 0.00 57.16 57.03 3h0l n GLU 388 Cb 0.65 -1.59 -0.10 0.00 -0.02 0.00 0.00 31.44 30.38 3h0l n GLU 388 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3h0l s VAL 389 N -2.53 0.84 -0.18 2.62 -7.23 -0.96 -4.98 120.40 107.98 3h0l s VAL 389 Ca -0.18 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.05 3h0l s VAL 389 Cb 0.07 -2.61 -0.15 0.00 0.56 0.00 0.00 36.38 34.25 3h0l s VAL 389 CO 0.75 0.00 -0.09 0.47 -0.31 0.00 0.00 175.10 175.92 3h0l n ASP 390 N -0.85 1.99 -4.08 4.85 8.00 -0.40 -4.50 116.55 121.56 3h0l n ASP 390 Ca -0.03 -0.07 -0.08 0.00 0.71 0.00 0.00 54.79 55.32 3h0l n ASP 390 Cb 0.66 0.13 -0.10 0.00 -0.02 0.00 0.00 41.12 41.78 3h0l n ASP 390 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3h0l s VAL 391 N -2.39 0.30 -0.14 2.53 -7.23 -0.90 -4.31 120.40 108.26 3h0l s VAL 391 Ca -0.20 -1.62 -0.00 0.00 -1.81 0.00 0.00 61.98 58.35 3h0l s VAL 391 Cb 0.06 -1.26 -0.01 0.00 0.56 0.00 0.00 36.38 35.72 3h0l s VAL 391 CO 0.52 -0.85 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.70 3h0l s ILE 392 N -3.27 2.96 0.04 -0.62 1.01 -0.11 -1.08 121.20 120.14 3h0l s ILE 392 Ca 0.03 -0.68 0.07 0.00 0.00 0.00 0.00 60.65 60.06 3h0l s ILE 392 Cb 0.03 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 3h0l s ILE 392 CO -0.07 0.52 -0.16 0.00 0.00 0.00 0.00 174.94 175.23 3h0l s ALA 393 N 0.52 2.69 0.26 9.38 0.00 -0.50 -0.28 121.76 133.83 3h0l s ALA 393 Ca -0.09 -1.18 -0.21 0.00 0.00 0.00 0.00 51.96 50.48 3h0l s ALA 393 Cb -0.16 -0.81 0.03 0.00 0.00 0.00 0.00 23.12 22.18 3h0l s ALA 393 CO 0.04 0.59 0.70 -1.54 0.00 0.00 0.00 175.76 175.54 3h0l s SER 394 N -1.54 -0.29 0.65 0.00 1.04 -0.77 -4.54 113.70 108.25 3h0l s SER 394 Ca 0.16 -0.54 -0.17 0.00 0.48 0.00 0.00 55.95 55.87 3h0l s SER 394 Cb -0.11 0.71 -0.03 0.00 0.10 0.00 0.00 66.02 66.70 3h0l s SER 394 CO 0.07 -1.29 0.98 -2.65 0.98 0.00 0.00 173.24 171.32 3h0l n PRO 395 N -0.45 0.76 0.08 4.02 -0.02 -1.26 -0.12 135.00 138.02 3h0l n PRO 395 Ca -0.06 0.31 -0.04 0.00 -2.02 0.00 0.00 63.50 61.70 3h0l n PRO 395 Cb 0.60 -2.21 0.18 0.00 -0.02 0.00 0.00 33.50 32.04 3h0l n PRO 395 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3h0l h THR 396 N 0.21 1.34 -3.43 3.45 2.02 -1.61 -3.41 112.91 111.48 3h0l h THR 396 Ca -0.48 -1.71 -0.20 0.00 0.77 0.00 0.00 66.41 64.79 3h0l h THR 396 Cb 1.35 1.80 -0.27 0.00 -1.74 0.00 0.00 68.15 69.30 3h0l h THR 396 CO 0.49 0.51 -0.57 -0.89 0.37 0.00 0.00 175.52 175.43 3h0l s THR 397 N -3.99 0.00 0.12 3.16 2.01 -1.26 -4.33 115.64 111.34 3h0l s THR 397 Ca -0.04 -0.02 0.34 0.00 0.31 0.00 0.00 61.69 62.28 3h0l s THR 397 Cb 0.13 -0.19 0.39 0.00 0.01 0.00 0.00 72.50 72.84 3h0l s THR 397 CO 0.79 -0.01 2.01 1.55 -0.69 0.00 0.00 174.62 178.26 3h0l h PRO 398 N 5.91 0.00 -5.01 4.92 0.13 -1.87 -3.46 132.00 132.61 3h0l h PRO 398 Ca -0.25 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.51 3h0l h PRO 398 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 3h0l h PRO 398 CO 0.43 0.00 -0.65 0.95 -0.23 0.00 0.00 178.00 178.50 3h0l s THR 399 N -3.70 0.90 0.78 1.56 -4.23 -1.26 -0.78 115.64 108.91 3h0l s THR 399 Ca 0.01 -2.02 -0.11 0.00 -1.18 0.00 0.00 61.69 58.39 3h0l s THR 399 Cb 0.09 -2.39 0.06 0.00 1.34 0.00 0.00 72.50 71.61 3h0l s THR 399 CO 0.51 -0.27 1.10 -0.76 -0.54 0.00 0.00 174.62 174.67 3h0l s LEU 400 N -3.30 3.06 -0.23 4.79 1.43 -1.26 -4.95 118.68 118.23 3h0l s LEU 400 Ca 0.30 1.91 -0.42 0.00 -1.03 0.00 0.00 54.13 54.89 3h0l s LEU 400 Cb 0.06 -4.53 -0.18 0.00 0.03 0.00 0.00 46.19 41.57 3h0l s LEU 400 CO 0.09 -2.13 1.50 -2.65 0.23 0.00 0.00 176.35 173.39 3h0l n PRO 401 N -3.45 0.58 -2.47 1.29 -0.02 -1.26 -4.96 135.00 124.71 3h0l n PRO 401 Ca 0.10 0.21 -0.24 0.00 -2.02 0.00 0.00 63.50 61.55 3h0l n PRO 401 Cb 0.53 -1.80 0.08 0.00 -0.02 0.00 0.00 33.50 32.28 3h0l n PRO 401 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3h0l s PHE 402 N 2.15 2.41 0.33 6.00 -0.12 -1.26 -4.84 117.98 122.65 3h0l s PHE 402 Ca 0.96 0.04 -0.10 0.00 -0.05 0.00 0.00 56.93 57.79 3h0l s PHE 402 Cb -1.22 -3.02 -0.07 0.00 -0.63 0.00 0.00 43.02 38.09 3h0l s PHE 402 CO 0.66 -1.37 0.67 0.15 -0.05 0.00 0.00 175.22 175.28 3h0l s LYS 403 N -5.07 3.79 0.46 1.99 1.02 -1.26 -1.59 119.74 119.07 3h0l s LYS 403 Ca 0.62 0.36 -0.24 0.00 0.02 0.00 0.00 55.97 56.73 3h0l s LYS 403 Cb -0.09 -2.50 -0.09 0.00 -0.52 0.00 0.00 37.83 34.63 3h0l s LYS 403 CO 0.43 0.12 1.14 1.19 -0.92 0.00 0.00 175.35 177.30 3h0l n PHE 404 N -0.85 1.60 -0.09 3.18 3.72 -1.20 -2.02 117.46 121.80 3h0l n PHE 404 Ca 0.01 0.51 0.00 0.00 -0.05 0.00 0.00 57.45 57.92 3h0l n PHE 404 Cb 0.54 -2.29 0.00 0.00 -0.94 0.00 0.00 39.48 36.79 3h0l n PHE 404 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h0l n GLY 405 N 1.01 2.15 0.17 1.37 0.00 -1.26 -4.86 105.19 103.77 3h0l n GLY 405 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.12 3h0l n GLY 405 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h0l h GLU 406 N 1.62 0.02 0.00 1.61 5.08 -1.81 -3.26 114.58 117.84 3h0l h GLU 406 Ca 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3h0l h GLU 406 Cb 0.00 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 3h0l h GLU 406 CO 0.00 0.47 -0.39 0.54 -1.00 0.00 0.00 179.01 178.63 3h0l n ARG 407 N -4.00 1.12 -0.01 2.33 1.74 -1.26 -4.63 116.66 111.95 3h0l n ARG 407 Ca -0.02 -2.65 0.11 0.00 -0.77 0.00 0.00 57.85 54.52 3h0l n ARG 407 Cb 0.48 -1.27 -0.16 0.00 -1.02 0.00 0.00 32.46 30.49 3h0l n ARG 407 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3h0l n LEU 408 N -0.92 0.10 0.00 0.55 4.77 -1.23 -3.91 117.00 116.36 3h0l n LEU 408 Ca 0.14 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 3h0l n LEU 408 Cb 0.73 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 3h0l n LEU 408 CO -0.02 0.01 0.46 -0.62 -1.33 0.00 0.00 177.39 175.90 3h0l n GLU 409 N -2.21 0.00 -3.61 3.23 1.02 -1.26 -4.48 120.64 113.33 3h0l n GLU 409 Ca -0.03 0.46 -0.38 0.00 -0.02 0.00 0.00 57.16 57.18 3h0l n GLU 409 Cb 0.55 -1.42 -0.11 0.00 -0.02 0.00 0.00 31.44 30.44 3h0l n GLU 409 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3h0l s ASN 410 N -2.08 5.87 0.35 1.62 2.47 -1.26 -4.99 114.94 116.92 3h0l s ASN 410 Ca 0.00 -0.13 0.15 0.00 0.42 0.00 0.00 52.86 53.31 3h0l s ASN 410 Cb 0.00 -2.09 1.09 0.00 -1.45 0.00 0.00 41.25 38.80 3h0l s ASN 410 CO 0.00 -0.08 1.68 -0.65 -3.72 0.00 0.00 177.10 174.33 3h0l h PRO 411 N 8.37 0.35 -0.69 0.43 0.11 -1.82 -0.87 132.00 137.88 3h0l h PRO 411 Ca -0.35 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.83 3h0l h PRO 411 Cb 1.18 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 3h0l h PRO 411 CO 0.57 0.23 0.46 0.82 -0.21 0.00 0.00 178.00 179.87 3h0l h ILE 412 N 0.36 0.93 -0.07 4.15 2.04 -1.94 -1.11 117.51 121.87 3h0l h ILE 412 Ca 0.71 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 66.34 3h0l h ILE 412 Cb 1.66 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 3h0l h ILE 412 CO -0.53 0.11 -0.13 -0.33 0.00 0.00 0.00 178.15 177.26 3h0l h GLU 413 N 0.58 0.10 -0.36 2.37 5.08 -1.44 -1.42 114.58 119.48 3h0l h GLU 413 Ca 0.32 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.55 3h0l h GLU 413 Cb 0.47 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3h0l h GLU 413 CO -0.10 0.24 -0.18 1.98 -1.00 0.00 0.00 179.01 179.94 3h0l h MET 414 N 0.10 0.76 -0.84 2.33 4.05 -1.30 -3.23 114.93 116.80 3h0l h MET 414 Ca 0.02 -0.34 0.04 0.00 -0.28 0.00 0.00 59.70 59.15 3h0l h MET 414 Cb 0.30 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.03 3h0l h MET 414 CO 0.02 0.95 0.55 1.88 0.23 0.00 0.00 176.91 180.55 3h0l h TYR 415 N 0.55 1.00 0.00 1.39 0.05 -1.14 -1.98 116.97 116.83 3h0l h TYR 415 Ca 0.08 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.88 3h0l h TYR 415 Cb 0.73 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 38.14 3h0l h TYR 415 CO 0.06 0.57 0.00 1.28 -1.05 0.00 0.00 178.16 179.01 3h0l n LEU 416 N -4.46 0.00 0.24 3.88 4.77 -0.89 -1.56 117.00 118.99 3h0l n LEU 416 Ca 0.11 0.29 0.11 0.00 -0.03 0.00 0.00 56.01 56.49 3h0l n LEU 416 Cb 0.13 -0.29 0.61 0.00 -2.33 0.00 0.00 43.42 41.55 3h0l n LEU 416 CO 0.34 -0.18 0.90 0.28 -1.33 0.00 0.00 177.39 177.40 3h0l h SER 417 N 0.00 0.00 -0.00 -1.43 0.02 -1.49 -3.26 113.55 107.39 3h0l h SER 417 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3h0l h SER 417 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 3h0l h SER 417 CO 0.00 0.18 -0.14 0.47 -1.14 0.00 0.00 176.83 176.20 3h0l n ASP 418 N -3.58 2.37 -0.03 3.07 8.00 -0.60 -4.61 116.55 121.17 3h0l n ASP 418 Ca -0.01 -1.71 0.24 0.00 0.71 0.00 0.00 54.79 54.01 3h0l n ASP 418 Cb 0.32 0.13 0.72 0.00 -0.02 0.00 0.00 41.12 42.26 3h0l n ASP 418 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 3h0l h ILE 419 N 3.50 0.44 -0.01 0.53 3.07 -1.73 0.66 117.51 123.97 3h0l h ILE 419 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 3h0l h ILE 419 Cb 0.82 0.59 0.00 0.00 -0.27 0.00 0.00 36.82 37.96 3h0l h ILE 419 CO 0.00 0.00 -0.69 0.18 -1.05 0.00 0.00 178.15 176.59 3h0l n LEU 420 N -3.92 1.24 -0.12 0.16 4.77 -1.26 -4.60 117.00 113.27 3h0l n LEU 420 Ca 0.12 -0.60 -0.16 0.00 -0.03 0.00 0.00 56.01 55.35 3h0l n LEU 420 Cb 0.79 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.76 3h0l n LEU 420 CO 0.32 0.27 -1.26 0.35 -1.33 0.00 0.00 177.39 175.74 3h0l n THR 421 N -0.91 1.35 0.02 -5.08 -2.24 0.15 -4.62 114.28 102.95 3h0l n THR 421 Ca 0.05 -0.56 0.04 0.00 -2.27 0.00 0.00 64.05 61.31 3h0l n THR 421 Cb 0.33 -1.23 0.43 0.00 -2.10 0.00 0.00 70.33 67.76 3h0l n THR 421 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 3h0l h VAL 422 N 0.00 1.11 -0.96 2.28 -1.51 -1.33 -3.11 116.25 112.73 3h0l h VAL 422 Ca -0.53 -0.23 0.15 0.00 -1.23 0.00 0.00 66.70 64.86 3h0l h VAL 422 Cb 1.87 0.58 -0.08 0.00 -2.13 0.00 0.00 31.29 31.52 3h0l h VAL 422 CO -0.07 0.11 0.61 -0.65 -1.23 0.00 0.00 177.57 176.34 3h0l h PRO 423 N 0.51 0.79 -0.19 5.19 0.11 -1.84 -1.76 132.00 134.81 3h0l h PRO 423 Ca 0.14 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.10 3h0l h PRO 423 Cb -0.03 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 3h0l h PRO 423 CO -0.03 0.52 -0.33 0.00 -0.21 0.00 0.00 178.00 177.96 3h0l h ALA 424 N 1.58 1.09 -0.16 -0.75 0.00 -1.86 -1.97 119.26 117.20 3h0l h ALA 424 Ca 0.49 -0.38 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 3h0l h ALA 424 Cb 0.68 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.37 3h0l h ALA 424 CO -0.26 0.57 -0.77 -0.91 0.00 0.00 0.00 179.25 177.88 3h0l h ASN 425 N 0.33 0.94 -0.36 0.00 4.21 -1.49 0.12 115.58 119.33 3h0l h ASN 425 Ca 0.04 -0.61 0.06 0.00 1.21 0.00 0.00 56.30 57.00 3h0l h ASN 425 Cb 0.74 -0.28 -0.06 0.00 -1.12 0.00 0.00 38.32 37.61 3h0l h ASN 425 CO 0.06 1.41 0.02 -0.07 -1.29 0.00 0.00 177.43 177.56 3h0l h LEU 426 N 0.54 -0.10 -0.20 1.61 3.38 -1.24 -2.40 115.31 116.91 3h0l h LEU 426 Ca -0.05 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3h0l h LEU 426 Cb 1.40 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.28 3h0l h LEU 426 CO 0.16 -0.02 -0.01 0.00 0.09 0.00 0.00 178.44 178.66 3h0l n ALA 427 N -2.48 2.66 -1.39 1.53 0.00 -0.75 -4.87 120.51 115.20 3h0l n ALA 427 Ca 0.02 -0.25 -0.11 0.00 0.00 0.00 0.00 53.44 53.10 3h0l n ALA 427 Cb 0.18 -1.43 -0.05 0.00 0.00 0.00 0.00 19.45 18.16 3h0l n ALA 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h0l n GLY 428 N 1.10 1.15 3.85 0.00 0.00 -0.86 -4.98 105.19 105.46 3h0l n GLY 428 Ca 0.21 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 3h0l n GLY 428 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h0l s LEU 429 N -2.60 4.11 0.50 0.99 1.43 0.35 -1.71 118.68 121.75 3h0l s LEU 429 Ca 0.00 1.19 -0.21 0.00 -1.03 0.00 0.00 54.13 54.08 3h0l s LEU 429 Cb 0.00 -3.92 -0.07 0.00 0.03 0.00 0.00 46.19 42.23 3h0l s LEU 429 CO 0.00 -0.15 1.14 -2.16 0.23 0.00 0.00 176.35 175.41 3h0l s PRO 430 N -2.85 3.57 -0.16 1.29 0.04 -1.26 -4.56 135.00 131.06 3h0l s PRO 430 Ca 0.51 1.66 -0.18 0.00 0.04 0.00 0.00 61.00 63.03 3h0l s PRO 430 Cb -0.11 -2.18 0.05 0.00 0.04 0.00 0.00 34.50 32.30 3h0l s PRO 430 CO 0.19 -0.68 0.50 0.00 0.04 0.00 0.00 177.00 177.04 3h0l s ALA 431 N -1.69 -1.25 0.07 8.56 0.00 -0.02 -1.84 121.76 125.59 3h0l s ALA 431 Ca 0.68 1.32 0.09 0.00 0.00 0.00 0.00 51.96 54.06 3h0l s ALA 431 Cb -0.25 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 3h0l s ALA 431 CO 0.29 -0.25 -0.24 -1.50 0.00 0.00 0.00 175.76 174.06 3h0l s ILE 432 N 0.02 1.98 -0.13 0.00 2.07 -0.43 -1.31 121.20 123.41 3h0l s ILE 432 Ca -0.02 -1.45 0.01 0.00 -1.41 0.00 0.00 60.65 57.78 3h0l s ILE 432 Cb -0.03 -1.73 -0.00 0.00 0.13 0.00 0.00 42.46 40.82 3h0l s ILE 432 CO 0.02 0.19 -0.18 -0.55 -1.91 0.00 0.00 174.94 172.51 3h0l s SER 433 N -1.52 3.53 -0.01 4.50 0.15 -0.22 -1.75 113.70 118.38 3h0l s SER 433 Ca 0.10 -0.47 0.05 0.00 0.70 0.00 0.00 55.95 56.33 3h0l s SER 433 Cb -0.10 -1.52 -0.01 0.00 -1.71 0.00 0.00 66.02 62.68 3h0l s SER 433 CO 0.03 0.13 -0.17 -0.51 1.20 0.00 0.00 173.24 173.92 3h0l s ILE 434 N 0.56 1.31 0.01 6.45 -1.16 -0.00 -1.55 121.20 126.82 3h0l s ILE 434 Ca -0.11 -0.75 -0.30 0.00 -0.51 0.00 0.00 60.65 58.98 3h0l s ILE 434 Cb -0.16 -1.10 -0.04 0.00 0.61 0.00 0.00 42.46 41.77 3h0l s ILE 434 CO 0.04 0.34 1.08 -2.84 -2.81 0.00 0.00 174.94 170.75 3h0l s PRO 435 N -0.48 4.49 -0.01 3.50 0.02 -1.26 0.62 135.00 141.88 3h0l s PRO 435 Ca 0.06 1.57 0.04 0.00 0.02 0.00 0.00 61.00 62.69 3h0l s PRO 435 Cb -0.07 -3.43 -0.06 0.00 0.02 0.00 0.00 34.50 30.96 3h0l s PRO 435 CO -0.00 -0.18 0.08 0.44 -0.33 0.00 0.00 177.00 177.01 3h0l n ILE 436 N 4.01 0.01 -3.73 2.83 -5.35 -0.07 -4.88 119.36 112.18 3h0l n ILE 436 Ca 0.08 -0.09 -0.01 0.00 -0.27 0.00 0.00 62.75 62.45 3h0l n ILE 436 Cb 0.49 0.35 -0.01 0.00 -1.74 0.00 0.00 39.64 38.74 3h0l n ILE 436 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3h0l s ALA 437 N -2.26 -1.88 -0.11 -1.28 0.00 -1.23 -4.85 121.76 110.14 3h0l s ALA 437 Ca -0.01 0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.23 3h0l s ALA 437 Cb 0.02 0.57 0.02 0.00 0.00 0.00 0.00 23.12 23.72 3h0l s ALA 437 CO 0.16 -1.06 -0.15 -1.58 0.00 0.00 0.00 175.76 173.14 3h0l s TRP 438 N -2.81 1.93 -0.11 0.00 0.52 -1.26 -1.53 118.94 115.68 3h0l s TRP 438 Ca 0.15 -0.91 -0.00 0.00 0.02 0.00 0.00 56.10 55.35 3h0l s TRP 438 Cb 0.01 -1.40 0.02 0.00 -1.15 0.00 0.00 33.47 30.95 3h0l s TRP 438 CO 0.00 -0.48 -0.09 0.15 0.02 0.00 0.00 176.95 176.56 3h0l s LYS 439 N 1.04 1.61 -1.36 4.98 -0.14 -0.03 -4.69 119.74 121.15 3h0l s LYS 439 Ca -0.06 -0.30 -0.06 0.00 -1.36 0.00 0.00 55.97 54.20 3h0l s LYS 439 Cb -0.15 -1.61 0.04 0.00 -1.68 0.00 0.00 37.83 34.43 3h0l s LYS 439 CO -0.02 -0.23 0.45 -0.25 -0.76 0.00 0.00 175.35 174.53 3h0l n ASP 440 N 4.81 -4.63 0.00 2.83 8.00 -1.26 -1.78 116.55 124.51 3h0l n ASP 440 Ca -0.14 -0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.10 3h0l n ASP 440 Cb 0.50 -3.81 0.00 0.00 -0.02 0.00 0.00 41.12 37.79 3h0l n ASP 440 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h0l n GLY 441 N -1.24 0.95 3.36 0.44 0.00 -1.26 -5.05 105.19 102.39 3h0l n GLY 441 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 3h0l n GLY 441 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h0l s LEU 442 N 0.00 2.27 0.69 0.99 1.43 -0.73 -4.89 118.68 118.43 3h0l s LEU 442 Ca 0.00 -0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 52.55 3h0l s LEU 442 Cb 0.00 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.82 3h0l s LEU 442 CO 0.00 0.33 1.26 -2.65 0.23 0.00 0.00 176.35 175.52 3h0l n PRO 443 N 2.41 0.89 -4.42 1.29 -0.02 -1.26 -0.85 135.00 133.04 3h0l n PRO 443 Ca -0.16 0.37 -0.22 0.00 -2.02 0.00 0.00 63.50 61.47 3h0l n PRO 443 Cb 0.51 -2.50 -0.16 0.00 -0.02 0.00 0.00 33.50 31.33 3h0l n PRO 443 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3h0l s VAL 444 N -1.56 0.86 -0.13 -1.45 1.01 -0.58 -4.65 120.40 113.89 3h0l s VAL 444 Ca 0.81 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 62.35 3h0l s VAL 444 Cb -0.36 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 3h0l s VAL 444 CO 0.43 0.28 0.10 -0.83 0.00 0.00 0.00 175.10 175.08 3h0l s GLY 445 N 0.42 2.05 -0.10 4.51 0.00 -1.26 -0.89 107.32 112.05 3h0l s GLY 445 Ca -0.07 -0.69 -0.04 0.00 0.00 0.00 0.00 44.72 43.92 3h0l s GLY 445 CO 0.01 -0.28 0.05 -0.32 0.00 0.00 0.00 173.10 172.57 3h0l s GLY 446 N -0.62 1.97 -0.08 0.20 0.00 0.20 -1.67 107.32 107.32 3h0l s GLY 446 Ca 0.12 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 44.12 3h0l s GLY 446 CO 0.02 -0.48 -0.13 1.62 0.00 0.00 0.00 173.10 174.14 3h0l s GLN 447 N -0.90 2.82 -0.10 2.90 0.74 0.83 -0.82 119.66 125.14 3h0l s GLN 447 Ca 0.14 -0.67 0.03 0.00 0.05 0.00 0.00 55.36 54.91 3h0l s GLN 447 Cb -0.12 -2.49 0.01 0.00 1.10 0.00 0.00 33.01 31.51 3h0l s GLN 447 CO 0.03 0.50 -0.20 -0.51 -0.55 0.00 0.00 175.29 174.56 3h0l s LEU 448 N -0.40 1.95 -0.19 3.68 1.43 -0.72 -1.85 118.68 122.59 3h0l s LEU 448 Ca 0.05 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 52.58 3h0l s LEU 448 Cb -0.12 -1.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 3h0l s LEU 448 CO 0.02 0.10 0.05 -0.63 0.23 0.00 0.00 176.35 176.13 3h0l s ILE 449 N 0.55 4.57 0.48 -0.59 1.01 0.61 -1.31 121.20 126.54 3h0l s ILE 449 Ca -0.15 -0.10 0.07 0.00 0.00 0.00 0.00 60.65 60.47 3h0l s ILE 449 Cb -0.17 -3.07 0.01 0.00 0.01 0.00 0.00 42.46 39.25 3h0l s ILE 449 CO 0.05 0.44 0.44 -0.83 0.00 0.00 0.00 174.94 175.04 3h0l s GLY 450 N 0.63 2.17 0.72 6.18 0.00 -0.77 -0.93 107.32 115.32 3h0l s GLY 450 Ca 0.02 -1.71 -0.11 0.00 0.00 0.00 0.00 44.72 42.93 3h0l s GLY 450 CO 0.02 -1.79 1.08 0.54 0.00 0.00 0.00 173.10 172.95 3h0l s LYS 451 N -4.25 2.63 -0.08 2.90 1.02 -1.26 -4.13 119.74 116.57 3h0l s LYS 451 Ca 0.45 1.10 -0.39 0.00 0.02 0.00 0.00 55.97 57.15 3h0l s LYS 451 Cb -0.03 -1.95 -0.17 0.00 -0.52 0.00 0.00 37.83 35.17 3h0l s LYS 451 CO 0.27 -1.35 1.49 0.72 -0.92 0.00 0.00 175.35 175.56 3h0l n HIS 452 N -3.20 1.68 -1.00 3.18 8.25 -1.26 -1.31 115.22 121.56 3h0l n HIS 452 Ca 0.08 0.64 0.00 0.00 -0.26 0.00 0.00 57.72 58.18 3h0l n HIS 452 Cb 0.53 -2.36 0.00 0.00 1.12 0.00 0.00 29.99 29.28 3h0l n HIS 452 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 3h0l n TRP 453 N 3.61 0.00 -2.07 4.41 7.02 -1.26 -4.92 117.44 124.22 3h0l n TRP 453 Ca 0.22 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.30 3h0l n TRP 453 Cb 0.15 -0.02 0.03 0.00 -2.42 0.00 0.00 31.31 29.06 3h0l n TRP 453 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 3h0l n ASP 454 N -0.00 7.40 0.20 -0.99 2.03 -0.43 -4.59 116.55 120.16 3h0l n ASP 454 Ca 0.00 -3.81 0.04 0.00 0.52 0.00 0.00 54.79 51.54 3h0l n ASP 454 Cb 0.00 -1.06 0.42 0.00 -0.72 0.00 0.00 41.12 39.76 3h0l n ASP 454 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3h0l h GLU 455 N 3.20 0.00 -0.16 -0.67 3.07 -1.92 -3.11 114.58 114.99 3h0l h GLU 455 Ca 0.55 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.46 3h0l h GLU 455 Cb 0.11 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.96 3h0l h GLU 455 CO 1.37 0.30 -0.22 1.15 -1.40 0.00 0.00 179.01 180.21 3h0l h THR 456 N 0.00 0.45 0.10 1.13 2.02 -1.98 0.40 112.91 115.03 3h0l h THR 456 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3h0l h THR 456 Cb 0.54 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 3h0l h THR 456 CO 0.04 0.00 -0.09 0.74 0.37 0.00 0.00 175.52 176.58 3h0l h THR 457 N -0.26 0.79 -0.94 3.16 2.02 -1.93 0.34 112.91 116.09 3h0l h THR 457 Ca 0.11 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.46 3h0l h THR 457 Cb 0.43 0.79 -0.10 0.00 -1.74 0.00 0.00 68.15 67.53 3h0l h THR 457 CO -0.31 0.00 0.53 -0.07 0.37 0.00 0.00 175.52 176.04 3h0l h LEU 458 N -0.21 0.66 -0.15 2.58 4.07 -1.55 -0.09 115.31 120.62 3h0l h LEU 458 Ca 0.00 0.10 -0.19 0.00 0.08 0.00 0.00 57.88 57.87 3h0l h LEU 458 Cb 0.20 -0.02 0.01 0.00 1.08 0.00 0.00 40.66 41.93 3h0l h LEU 458 CO -0.02 0.25 -0.66 -0.07 -1.08 0.00 0.00 178.44 176.86 3h0l h LEU 459 N 0.70 0.83 0.11 1.67 3.38 0.38 -2.23 115.31 120.14 3h0l h LEU 459 Ca 0.53 -0.62 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3h0l h LEU 459 Cb 0.80 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3h0l h LEU 459 CO -0.38 1.32 -0.12 1.56 0.09 0.00 0.00 178.44 180.91 3h0l h GLN 460 N 0.40 -0.24 -0.32 1.13 4.20 0.62 0.39 115.11 121.29 3h0l h GLN 460 Ca -0.04 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 3h0l h GLN 460 Cb 1.29 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 29.11 3h0l h GLN 460 CO 0.14 -0.16 0.20 0.82 -0.67 0.00 0.00 178.83 179.15 3h0l h ILE 461 N -0.25 1.09 -0.53 2.54 2.04 -1.09 -0.67 117.51 120.64 3h0l h ILE 461 Ca 0.01 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 3h0l h ILE 461 Cb 0.25 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 3h0l h ILE 461 CO -0.04 0.09 0.09 -1.28 0.00 0.00 0.00 178.15 177.01 3h0l h SER 462 N 0.44 0.84 -0.73 1.72 0.87 -0.75 -0.86 113.55 115.09 3h0l h SER 462 Ca 0.12 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 3h0l h SER 462 Cb -0.03 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.68 3h0l h SER 462 CO -0.02 0.89 0.44 0.22 -0.53 0.00 0.00 176.83 177.82 3h0l h TYR 463 N 0.77 0.96 -0.39 2.24 3.20 0.23 -2.31 116.97 121.66 3h0l h TYR 463 Ca 0.16 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 3h0l h TYR 463 Cb 0.40 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 3h0l h TYR 463 CO 0.03 0.64 0.08 1.25 -1.64 0.00 0.00 178.16 178.52 3h0l h LEU 464 N 0.99 0.60 -1.23 2.82 6.46 -1.04 -3.12 115.31 120.80 3h0l h LEU 464 Ca 0.26 -0.25 -0.04 0.00 -0.12 0.00 0.00 57.88 57.73 3h0l h LEU 464 Cb -0.03 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.71 3h0l h LEU 464 CO -0.05 0.70 0.11 -0.25 -0.62 0.00 0.00 178.44 178.33 3h0l h TRP 465 N 0.49 0.65 0.00 1.25 2.91 -0.93 -2.78 115.95 117.54 3h0l h TRP 465 Ca 0.12 -0.05 -0.09 0.00 1.13 0.00 0.00 58.89 60.00 3h0l h TRP 465 Cb 0.34 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 28.78 3h0l h TRP 465 CO 0.02 0.56 -0.45 1.05 -1.03 0.00 0.00 178.44 178.59 3h0l h GLU 466 N 0.63 0.00 -0.63 2.65 4.11 -1.39 0.26 114.58 120.21 3h0l h GLU 466 Ca 0.14 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.56 3h0l h GLU 466 Cb 0.23 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3h0l h GLU 466 CO -0.00 0.45 0.35 1.96 0.07 0.00 0.00 179.01 181.83 3h0l h GLN 467 N 0.00 0.88 -0.03 1.06 1.08 -1.44 -2.84 115.11 113.82 3h0l h GLN 467 Ca -0.00 -0.10 -0.14 0.00 -1.45 0.00 0.00 58.65 56.96 3h0l h GLN 467 Cb 1.06 -0.17 0.01 0.00 -0.05 0.00 0.00 27.48 28.33 3h0l h GLN 467 CO 0.06 0.66 -0.52 0.87 -0.95 0.00 0.00 178.83 178.95 3h0l h LYS 468 N 0.86 0.40 -4.22 1.46 1.57 -1.33 -3.42 116.57 111.89 3h0l h LYS 468 Ca 0.22 -0.40 -0.62 0.00 -1.87 0.00 0.00 60.65 57.98 3h0l h LYS 468 Cb 0.04 0.10 -0.40 0.00 0.08 0.00 0.00 32.23 32.06 3h0l h LYS 468 CO -0.04 1.06 -0.74 0.12 -0.57 0.00 0.00 179.45 179.27 3h0l s PHE 469 N -3.34 2.78 -1.35 -1.35 5.36 0.87 -5.05 117.98 115.91 3h0l s PHE 469 Ca -0.13 -2.33 -0.13 0.00 -0.96 0.00 0.00 56.93 53.38 3h0l s PHE 469 Cb 0.04 -2.25 0.11 0.00 -0.34 0.00 0.00 43.02 40.57 3h0l s PHE 469 CO 0.81 -0.89 1.96 1.63 -1.46 0.00 0.00 175.22 177.26 3h0l n LYS 470 N 4.54 3.24 0.25 10.12 5.02 -1.08 -4.13 118.16 136.12 3h0l n LYS 470 Ca -0.01 -3.16 0.17 0.00 -2.02 0.00 0.00 58.31 53.28 3h0l n LYS 470 Cb 0.42 -3.15 0.73 0.00 -0.02 0.00 0.00 35.03 33.01 3h0l n LYS 470 CO 0.00 0.00 0.00 1.12 -0.52 0.00 0.00 177.40 178.00 3h0l h HIS 471 N 6.20 0.00 0.00 2.13 2.07 -1.90 -2.78 115.15 120.86 3h0l h HIS 471 Ca 0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.98 3h0l h HIS 471 Cb 0.69 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.67 3h0l h HIS 471 CO 1.34 0.00 0.00 2.48 -3.07 0.00 0.00 177.93 178.68 3h0l n TYR 472 N -2.83 0.35 0.10 6.12 0.18 -1.26 -2.16 117.16 117.67 3h0l n TYR 472 Ca 0.00 0.14 0.10 0.00 1.88 0.00 0.00 57.90 60.02 3h0l n TYR 472 Cb 0.23 -0.72 -0.01 0.00 -0.38 0.00 0.00 39.34 38.46 3h0l n TYR 472 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 3h0l h GLU 473 N 0.00 0.00 -6.13 -3.48 5.08 -1.88 -3.44 114.58 104.73 3h0l h GLU 473 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 3h0l h GLU 473 Cb 0.32 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 3h0l h GLU 473 CO 0.00 0.03 1.21 0.15 -1.00 0.00 0.00 179.01 179.40 3h0l s LYS 474 N -3.32 2.90 -0.24 2.33 -0.14 -0.92 -4.98 119.74 115.38 3h0l s LYS 474 Ca -0.01 0.13 -0.03 0.00 -1.36 0.00 0.00 55.97 54.70 3h0l s LYS 474 Cb 0.09 -4.37 0.01 0.00 -1.68 0.00 0.00 37.83 31.88 3h0l s LYS 474 CO 0.79 -2.50 -0.04 0.42 -0.76 0.00 0.00 175.35 173.26 3h0l s ILE 475 N 7.54 3.17 0.77 2.17 1.01 -1.26 -5.06 121.20 129.55 3h0l s ILE 475 Ca 0.53 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 60.30 3h0l s ILE 475 Cb -0.10 -2.54 0.07 0.00 0.01 0.00 0.00 42.46 39.90 3h0l s ILE 475 CO 0.16 0.29 1.13 -2.16 0.00 0.00 0.00 174.94 174.36 3h0l s PRO 476 N 1.41 2.13 -1.41 2.79 0.04 -1.26 -4.19 135.00 134.51 3h0l s PRO 476 Ca 0.03 0.07 -0.04 0.00 0.04 0.00 0.00 61.00 61.10 3h0l s PRO 476 Cb -0.16 -2.01 0.03 0.00 0.04 0.00 0.00 34.50 32.40 3h0l s PRO 476 CO -0.04 -1.44 0.63 1.28 0.04 0.00 0.00 177.00 177.48 3h0l n LEU 477 N -3.18 -2.55 0.00 -3.56 4.77 -1.26 -4.86 117.00 106.35 3h0l n LEU 477 Ca 0.08 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 3h0l n LEU 477 Cb 0.60 -2.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.27 3h0l n LEU 477 CO 0.56 0.42 0.00 0.35 -1.33 0.00 0.00 177.39 177.39