#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 0.22 -0.89 7.94 -1.26 -4.34 117.00 118.67 3h0l n LEU 2 Ca 0.00 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.05 3h0l n LEU 2 Cb 0.00 0.00 0.68 0.00 0.53 0.00 0.00 43.42 44.63 3h0l n LEU 2 CO 0.00 0.00 0.95 4.11 -1.11 0.00 0.00 177.39 181.34 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 -0.08 1.17 -1.28 0.00 0.00 178.44 178.25 3h0l n LYS 4 N -2.66 0.80 -3.81 0.12 4.81 -1.26 -4.90 118.16 111.27 3h0l n LYS 4 Ca 0.00 -0.26 -0.32 0.00 -0.87 0.00 0.00 58.31 56.87 3h0l n LYS 4 Cb 0.20 -1.49 -0.04 0.00 0.02 0.00 0.00 35.03 33.72 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 -2.37 3.52 0.85 1.64 1.02 -0.59 -4.87 119.74 118.93 3h0l s LYS 5 Ca 0.32 -0.26 -0.12 0.00 0.02 0.00 0.00 55.97 55.93 3h0l s LYS 5 Cb 0.20 -2.99 0.12 0.00 -0.52 0.00 0.00 37.83 34.65 3h0l s LYS 5 CO 0.45 0.57 1.20 -1.54 -0.92 0.00 0.00 175.35 175.12 3h0l s SER 6 N -2.32 4.08 0.52 2.83 1.04 -1.26 -4.81 113.70 113.78 3h0l s SER 6 Ca 0.35 0.55 0.30 0.00 0.48 0.00 0.00 55.95 57.63 3h0l s SER 6 Cb -0.13 -0.91 1.33 0.00 0.10 0.00 0.00 66.02 66.41 3h0l s SER 6 CO 0.24 -2.14 1.99 -0.07 0.98 0.00 0.00 173.24 174.24 3h0l h LEU 7 N -1.19 0.00 -0.05 2.42 3.38 -1.97 0.16 115.31 118.07 3h0l h LEU 7 Ca -0.45 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.42 3h0l h LEU 7 Cb 1.30 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.05 3h0l h LEU 7 CO 0.56 0.11 -0.34 0.28 0.09 0.00 0.00 178.44 179.13 3h0l h SER 8 N 0.00 0.38 -0.65 -0.43 0.02 -1.99 0.30 113.55 111.18 3h0l h SER 8 Ca -0.00 -0.68 -0.04 0.00 -0.84 0.00 0.00 61.79 60.22 3h0l h SER 8 Cb 0.50 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 3h0l h SER 8 CO 0.01 1.01 0.25 -0.33 -1.14 0.00 0.00 176.83 176.63 3h0l h GLU 9 N -0.21 0.98 -0.41 3.45 5.08 -1.82 -2.44 114.58 119.20 3h0l h GLU 9 Ca -0.03 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.02 3h0l h GLU 9 Cb 1.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 3h0l h GLU 9 CO 0.07 0.83 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.59 3h0l h LEU 10 N 0.92 0.93 -0.00 1.33 4.07 -0.71 -2.95 115.31 118.89 3h0l h LEU 10 Ca 0.22 -0.42 -0.00 0.00 0.08 0.00 0.00 57.88 57.75 3h0l h LEU 10 Cb 0.23 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.71 3h0l h LEU 10 CO -0.02 1.15 0.00 -0.09 -1.08 0.00 0.00 178.44 178.40 3h0l h ARG 11 N 0.71 0.00 -0.72 1.13 2.43 -0.80 -0.84 114.38 116.28 3h0l h ARG 11 Ca 0.08 -0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.34 3h0l h ARG 11 Cb 0.83 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.31 3h0l h ARG 11 CO 0.07 0.12 0.38 1.49 -1.51 0.00 0.00 179.97 180.52 3h0l h GLU 12 N -0.12 0.63 -0.26 0.20 4.81 -1.50 0.14 114.58 118.49 3h0l h GLU 12 Ca 0.00 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 3h0l h GLU 12 Cb 0.12 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 3h0l h GLU 12 CO -0.00 0.42 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.60 3h0l h LEU 13 N 0.65 0.36 0.13 1.64 4.07 -1.33 -2.83 115.31 118.01 3h0l h LEU 13 Ca 0.35 -0.06 -0.30 0.00 0.08 0.00 0.00 57.88 57.95 3h0l h LEU 13 Cb 0.34 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.98 3h0l h LEU 13 CO -0.25 0.45 -1.48 -0.07 -1.08 0.00 0.00 178.44 176.01 3h0l h LEU 14 N 0.38 0.41 -0.99 1.67 3.38 -0.08 -1.57 115.31 118.52 3h0l h LEU 14 Ca 0.08 -0.54 -0.10 0.00 0.09 0.00 0.00 57.88 57.41 3h0l h LEU 14 Cb 0.30 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3h0l h LEU 14 CO 0.01 1.45 -0.37 0.50 0.09 0.00 0.00 178.44 180.11 3h0l h LYS 15 N 0.07 0.25 -0.51 1.13 3.64 -0.74 -2.78 116.57 117.64 3h0l h LYS 15 Ca -0.23 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.04 3h0l h LYS 15 Cb 2.01 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.83 3h0l h LYS 15 CO 0.17 0.60 0.01 0.54 -2.27 0.00 0.00 179.45 178.49 3h0l n ARG 16 N -4.06 4.43 -0.49 1.90 1.74 -1.07 -4.95 116.66 114.16 3h0l n ARG 16 Ca -0.01 -3.10 0.00 0.00 -0.77 0.00 0.00 57.85 53.97 3h0l n ARG 16 Cb 0.45 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 29.72 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 0.33 0.15 0.37 -0.13 0.00 -1.05 -4.77 105.19 100.09 3h0l n GLY 17 Ca 0.27 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.48 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 0.33 0.00 -4.26 1.61 5.08 -1.60 -3.41 114.58 112.33 3h0l h GLU 18 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 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 -0.69 0.54 -1.00 0.00 0.00 179.01 177.86 3h0l s VAL 19 N -4.72 0.30 0.21 3.13 0.11 -0.69 -5.02 120.40 113.72 3h0l s VAL 19 Ca -0.05 -1.49 0.08 0.00 -2.93 0.00 0.00 61.98 57.59 3h0l s VAL 19 Cb 0.16 -1.09 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 3h0l s VAL 19 CO 0.59 -0.77 0.03 -0.94 -3.33 0.00 0.00 175.10 170.68 3h0l s SER 20 N -2.38 4.82 0.31 3.54 1.04 -1.26 -4.42 113.70 115.35 3h0l s SER 20 Ca -0.01 -0.44 0.08 0.00 0.48 0.00 0.00 55.95 56.07 3h0l s SER 20 Cb 0.01 -1.03 0.88 0.00 0.10 0.00 0.00 66.02 65.97 3h0l s SER 20 CO -0.06 0.05 1.70 -0.65 0.98 0.00 0.00 173.24 175.26 3h0l h PRO 21 N 2.32 0.42 -0.84 4.02 0.11 -1.89 -1.51 132.00 134.64 3h0l h PRO 21 Ca -0.46 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3h0l h PRO 21 Cb 1.22 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 3h0l h PRO 21 CO 0.59 0.28 0.50 -0.22 -0.21 0.00 0.00 178.00 178.94 3h0l h LYS 22 N 0.43 1.14 -0.29 1.05 3.64 -1.90 -2.01 116.57 118.65 3h0l h LYS 22 Ca 0.64 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.85 3h0l h LYS 22 Cb 1.28 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 3h0l h LYS 22 CO -0.54 0.81 -0.02 0.93 -2.27 0.00 0.00 179.45 178.36 3h0l h GLU 23 N 1.15 0.52 -0.15 1.90 5.08 -1.69 -0.40 114.58 120.99 3h0l h GLU 23 Ca 0.30 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 3h0l h GLU 23 Cb -0.03 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.11 3h0l h GLU 23 CO -0.05 0.69 -0.32 0.28 -1.00 0.00 0.00 179.01 178.61 3h0l h VAL 24 N 0.30 0.28 -0.62 3.13 2.07 -1.27 0.19 116.25 120.33 3h0l h VAL 24 Ca 0.08 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.65 3h0l h VAL 24 Cb 0.47 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 3h0l h VAL 24 CO 0.02 0.00 0.34 0.58 0.02 0.00 0.00 177.57 178.53 3h0l h VAL 25 N -0.38 0.97 -0.72 2.57 2.07 -1.27 -2.16 116.25 117.32 3h0l h VAL 25 Ca 0.10 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.45 3h0l h VAL 25 Cb 0.54 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 3h0l h VAL 25 CO -0.37 0.12 0.43 -0.33 0.02 0.00 0.00 177.57 177.44 3h0l h GLU 26 N 0.63 0.78 0.32 1.57 5.08 -0.29 0.91 114.58 123.59 3h0l h GLU 26 Ca 0.28 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 3h0l h GLU 26 Cb 0.17 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 3h0l h GLU 26 CO -0.17 0.52 -0.23 1.03 -1.00 0.00 0.00 179.01 179.15 3h0l h SER 27 N 0.81 -0.59 0.20 1.42 0.87 -0.04 -0.84 113.55 115.38 3h0l h SER 27 Ca 0.31 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.83 3h0l h SER 27 Cb 0.13 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 3h0l h SER 27 CO -0.15 -0.36 -0.31 -0.26 -0.53 0.00 0.00 176.83 175.22 3h0l h PHE 28 N -0.55 0.20 -0.47 2.24 0.04 -1.29 -2.25 116.94 114.86 3h0l h PHE 28 Ca -0.03 -0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.73 3h0l h PHE 28 Cb 0.47 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.53 3h0l h PHE 28 CO -0.12 0.48 0.26 -0.92 -0.60 0.00 0.00 178.31 177.41 3h0l h TYR 29 N 0.16 0.48 0.16 -0.55 5.03 -0.54 0.19 116.97 121.90 3h0l h TYR 29 Ca 0.02 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 3h0l h TYR 29 Cb 0.64 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.77 3h0l h TYR 29 CO 0.01 0.26 -0.08 -0.44 -1.32 0.00 0.00 178.16 176.59 3h0l h ASP 30 N 0.52 -0.18 -0.78 -2.11 3.32 -0.63 -0.21 116.42 116.34 3h0l h ASP 30 Ca 0.20 -0.02 0.10 0.00 0.02 0.00 0.00 57.03 57.33 3h0l h ASP 30 Cb 0.06 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 3h0l h ASP 30 CO -0.11 -0.10 0.51 -0.09 -1.72 0.00 0.00 179.24 177.73 3h0l h ARG 31 N -0.24 0.65 0.11 3.56 9.65 -1.25 0.38 114.38 127.24 3h0l h ARG 31 Ca -0.02 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 3h0l h ARG 31 Cb 0.19 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 3h0l h ARG 31 CO 0.04 0.43 -0.11 -0.92 2.80 0.00 0.00 179.97 182.21 3h0l h TYR 32 N 0.67 -0.28 -0.14 2.20 3.20 -0.21 -2.03 116.97 120.38 3h0l h TYR 32 Ca 0.37 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.18 3h0l h TYR 32 Cb 0.51 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 3h0l h TYR 32 CO -0.00 -0.17 -0.15 -0.91 -1.64 0.00 0.00 178.16 175.29 3h0l h ASN 33 N -0.24 0.21 -0.72 -2.11 4.21 0.98 0.30 115.58 118.21 3h0l h ASN 33 Ca 0.01 -0.05 0.02 0.00 1.21 0.00 0.00 56.30 57.49 3h0l h ASN 33 Cb 0.23 -0.06 -0.04 0.00 -1.12 0.00 0.00 38.32 37.34 3h0l h ASN 33 CO -0.03 0.39 0.46 1.56 -1.29 0.00 0.00 177.43 178.51 3h0l h GLN 34 N 0.21 0.89 0.00 0.81 4.20 -0.19 -3.39 115.11 117.64 3h0l h GLN 34 Ca 0.04 -0.05 -0.30 0.00 0.06 0.00 0.00 58.65 58.40 3h0l h GLN 34 Cb 0.40 -0.20 -0.06 0.00 0.30 0.00 0.00 27.48 27.93 3h0l h GLN 34 CO 0.02 0.59 -2.13 0.25 -0.67 0.00 0.00 178.83 176.89 3h0l n THR 35 N -4.63 1.14 -0.23 -0.54 -2.24 -0.62 -4.72 114.28 102.43 3h0l n THR 35 Ca 0.08 -0.55 0.10 0.00 -2.27 0.00 0.00 64.05 61.40 3h0l n THR 35 Cb 0.07 -0.93 0.37 0.00 -2.10 0.00 0.00 70.33 67.74 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 0.69 -0.31 -0.78 4.57 -0.65 -0.45 114.58 117.66 3h0l h GLU 36 Ca -0.45 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.68 3h0l h GLU 36 Cb 1.83 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 30.25 3h0l h GLU 36 CO -0.03 0.45 0.14 1.49 -1.18 0.00 0.00 179.01 179.89 3h0l h GLU 37 N 0.71 0.42 0.00 1.92 4.81 -1.84 0.15 114.58 120.75 3h0l h GLU 37 Ca 0.39 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.51 3h0l h GLU 37 Cb 0.54 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 3h0l h GLU 37 CO -0.16 0.33 -0.40 0.87 -0.73 0.00 0.00 179.01 178.93 3h0l h LYS 38 N 0.42 0.00 0.12 1.92 1.57 -1.44 -3.42 116.57 115.74 3h0l h LYS 38 Ca 0.11 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 3h0l h LYS 38 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3h0l h LYS 38 CO -0.01 0.92 -0.06 0.28 -0.57 0.00 0.00 179.45 180.00 3h0l h VAL 39 N -1.00 0.87 -5.00 0.50 2.07 -1.18 -3.42 116.25 109.10 3h0l h VAL 39 Ca -0.11 -1.28 -0.24 0.00 0.82 0.00 0.00 66.70 65.90 3h0l h VAL 39 Cb 1.02 1.52 0.15 0.00 -1.52 0.00 0.00 31.29 32.46 3h0l h VAL 39 CO -0.06 0.25 -0.66 0.29 0.02 0.00 0.00 177.57 177.40 3h0l n LYS 40 N -4.87 -3.90 0.09 1.57 5.02 0.51 -0.77 118.16 115.82 3h0l n LYS 40 Ca -0.07 0.70 -0.06 0.00 -2.02 0.00 0.00 58.31 56.87 3h0l n LYS 40 Cb 0.26 -5.18 0.07 0.00 -0.02 0.00 0.00 35.03 30.16 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 0.39 0.72 -3.19 7.82 0.00 -1.86 -3.38 119.26 119.76 3h0l h ALA 41 Ca -0.49 -0.64 -0.64 0.00 0.00 0.00 0.00 54.91 53.14 3h0l h ALA 41 Cb 1.27 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 3h0l h ALA 41 CO 0.39 0.84 -0.60 0.71 0.00 0.00 0.00 179.25 180.59 3h0l s TYR 42 N -3.45 3.19 -0.21 0.00 1.51 -1.26 0.62 117.35 117.74 3h0l s TYR 42 Ca -0.03 0.09 -0.16 0.00 -1.01 0.00 0.00 57.07 55.96 3h0l s TYR 42 Cb 0.11 -1.63 -0.19 0.00 -0.11 0.00 0.00 41.96 40.14 3h0l s TYR 42 CO 0.80 0.52 0.11 -0.89 -1.11 0.00 0.00 175.55 174.98 3h0l n ILE 43 N 0.57 1.58 -3.73 2.71 5.41 0.32 -4.69 119.36 121.54 3h0l n ILE 43 Ca -0.09 -0.24 -0.29 0.00 1.00 0.00 0.00 62.75 63.12 3h0l n ILE 43 Cb 0.52 -1.92 -0.16 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 -2.44 0.71 0.17 1.39 2.01 -0.67 -4.98 115.64 111.83 3h0l s THR 44 Ca -0.30 -1.05 -0.30 0.00 0.31 0.00 0.00 61.69 60.35 3h0l s THR 44 Cb 0.08 -1.40 -0.07 0.00 0.01 0.00 0.00 72.50 71.11 3h0l s THR 44 CO 0.61 -0.49 1.06 -2.16 -0.69 0.00 0.00 174.62 172.94 3h0l s PRO 45 N 1.73 4.64 -0.12 4.92 0.04 -1.26 0.95 135.00 145.88 3h0l s PRO 45 Ca 0.05 1.64 0.15 0.00 0.04 0.00 0.00 61.00 62.88 3h0l s PRO 45 Cb -0.17 -3.30 0.33 0.00 0.04 0.00 0.00 34.50 31.40 3h0l s PRO 45 CO -0.19 0.14 1.16 1.28 0.04 0.00 0.00 177.00 179.43 3h0l n LEU 46 N 2.41 1.95 -0.36 -3.56 4.77 0.26 -4.79 117.00 117.68 3h0l n LEU 46 Ca 0.02 -2.96 0.01 0.00 -0.03 0.00 0.00 56.01 53.05 3h0l n LEU 46 Cb 0.47 -0.34 0.16 0.00 -2.33 0.00 0.00 43.42 41.38 3h0l n LEU 46 CO 0.53 0.90 1.26 1.88 -1.33 0.00 0.00 177.39 180.64 3h0l h TYR 47 N 0.60 1.19 -0.23 -1.77 -1.99 -1.78 0.28 116.97 113.27 3h0l h TYR 47 Ca -0.04 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.77 3h0l h TYR 47 Cb 1.22 -0.39 -0.05 0.00 2.00 0.00 0.00 36.73 39.50 3h0l h TYR 47 CO 0.36 0.65 -0.09 0.78 -0.00 0.00 0.00 178.16 179.85 3h0l h GLY 48 N 1.20 0.11 1.60 3.88 0.00 -1.90 0.45 103.07 108.41 3h0l h GLY 48 Ca 0.41 0.12 -0.14 0.00 0.00 0.00 0.00 47.33 47.73 3h0l h GLY 48 CO -0.15 -0.12 -0.48 1.70 0.00 0.00 0.00 176.54 177.49 3h0l h LYS 49 N -0.06 0.43 -0.39 4.80 3.64 -1.74 -2.96 116.57 120.29 3h0l h LYS 49 Ca 0.12 -0.24 -0.11 0.00 -1.27 0.00 0.00 60.65 59.15 3h0l h LYS 49 Cb 0.24 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 3h0l h LYS 49 CO -0.27 0.82 -0.22 0.00 -2.27 0.00 0.00 179.45 177.51 3h0l h ALA 50 N 1.14 0.89 -0.45 5.00 0.00 -0.66 -1.66 119.26 123.52 3h0l h ALA 50 Ca 0.02 -0.37 0.09 0.00 0.00 0.00 0.00 54.91 54.65 3h0l h ALA 50 Cb 0.97 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.52 3h0l h ALA 50 CO 0.08 0.63 -0.14 -0.07 0.00 0.00 0.00 179.25 179.75 3h0l h LEU 51 N 0.67 -0.50 -0.60 0.00 4.07 -0.75 0.72 115.31 118.92 3h0l h LEU 51 Ca 0.09 0.14 -0.10 0.00 0.08 0.00 0.00 57.88 58.09 3h0l h LEU 51 Cb 0.73 0.31 -0.02 0.00 1.08 0.00 0.00 40.66 42.75 3h0l h LEU 51 CO 0.06 -0.18 -0.04 0.11 -1.08 0.00 0.00 178.44 177.32 3h0l h LYS 52 N -0.04 1.07 0.00 1.13 1.57 -1.40 -2.95 116.57 115.95 3h0l h LYS 52 Ca 0.22 -0.36 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 3h0l h LYS 52 Cb 0.36 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3h0l h LYS 52 CO -0.48 1.06 -0.26 1.96 -0.57 0.00 0.00 179.45 181.16 3h0l h GLN 53 N 0.97 0.00 -0.32 3.15 4.20 -0.84 -2.82 115.11 119.44 3h0l h GLN 53 Ca 0.16 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.79 3h0l h GLN 53 Cb 0.60 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 3h0l h GLN 53 CO 0.04 0.26 -0.16 0.00 -0.67 0.00 0.00 178.83 178.29 3h0l h ALA 54 N 1.74 1.13 -0.88 3.87 0.00 -0.69 -3.11 119.26 121.32 3h0l h ALA 54 Ca -0.00 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.66 3h0l h ALA 54 Cb 0.52 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 3h0l h ALA 54 CO 0.03 0.55 0.57 0.93 0.00 0.00 0.00 179.25 181.33 3h0l h GLU 55 N 0.52 0.96 -0.01 0.00 5.08 -1.49 -2.00 114.58 117.64 3h0l h GLU 55 Ca 0.09 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3h0l h GLU 55 Cb 0.58 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3h0l h GLU 55 CO 0.04 0.64 -0.14 -1.13 -1.00 0.00 0.00 179.01 177.41 3h0l n SER 56 N -4.49 1.36 -4.63 1.42 3.41 -1.18 -4.83 113.62 104.68 3h0l n SER 56 Ca 0.13 -1.23 -0.43 0.00 -0.26 0.00 0.00 58.87 57.08 3h0l n SER 56 Cb 0.20 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 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 -2.26 3.92 0.00 1.04 0.20 -0.75 -4.87 118.68 115.96 3h0l s LEU 57 Ca 0.30 0.97 0.00 0.00 0.69 0.00 0.00 54.13 56.10 3h0l s LEU 57 Cb 0.20 -3.51 0.00 0.00 -0.43 0.00 0.00 46.19 42.45 3h0l s LEU 57 CO 0.43 -0.90 0.00 0.29 -0.29 0.00 0.00 176.35 175.88 3h0l n LYS 58 N 6.91 0.17 -2.04 1.98 5.02 -1.26 -4.92 118.16 124.02 3h0l n LYS 58 Ca 0.11 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.98 3h0l n LYS 58 Cb 0.47 -0.78 -0.03 0.00 -0.02 0.00 0.00 35.03 34.68 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 -1.55 3.22 0.41 1.97 2.12 -1.26 -4.85 118.70 118.75 3h0l s GLU 59 Ca 0.00 1.21 0.22 0.00 0.36 0.00 0.00 54.97 56.77 3h0l s GLU 59 Cb 0.00 -4.22 0.58 0.00 0.26 0.00 0.00 34.13 30.75 3h0l s GLU 59 CO 0.00 -2.00 1.68 0.00 -0.54 0.00 0.00 175.26 174.40 3h0l h ARG 60 N 13.07 0.00 0.00 4.30 3.08 -1.94 -3.22 114.38 129.67 3h0l h ARG 60 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.74 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 1.07 0.22 0.00 -1.91 -1.07 0.00 0.00 179.97 178.28 3h0l n GLU 61 N -3.23 0.53 -1.71 0.04 2.13 -1.26 -4.70 120.64 112.44 3h0l n GLU 61 Ca 0.02 0.02 -0.43 0.00 0.66 0.00 0.00 57.16 57.43 3h0l n GLU 61 Cb 0.53 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.71 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 -1.20 3.79 -0.10 4.31 4.32 -1.22 -4.89 117.00 122.00 3h0l n LEU 62 Ca 0.15 1.07 0.21 0.00 -0.02 0.00 0.00 56.01 57.42 3h0l n LEU 62 Cb 0.18 -1.54 0.64 0.00 -1.62 0.00 0.00 43.42 41.08 3h0l n LEU 62 CO 0.19 0.07 1.21 -0.65 -1.22 0.00 0.00 177.39 177.00 3h0l h PRO 63 N 6.58 0.13 -0.17 3.23 0.11 -1.87 0.23 132.00 140.23 3h0l h PRO 63 Ca -0.43 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 3h0l h PRO 63 Cb 1.21 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.23 3h0l h PRO 63 CO 0.94 0.09 -0.39 1.28 -0.21 0.00 0.00 178.00 179.71 3h0l n LEU 64 N -4.39 3.36 0.00 2.35 4.77 0.83 -4.98 117.00 118.94 3h0l n LEU 64 Ca 0.14 -3.95 0.00 0.00 -0.03 0.00 0.00 56.01 52.17 3h0l n LEU 64 Cb 0.68 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3h0l n LEU 64 CO 0.36 1.42 0.15 0.33 -1.33 0.00 0.00 177.39 178.33 3h0l n PHE 65 N -1.09 0.00 -0.53 -1.77 7.35 0.07 -1.45 117.46 120.04 3h0l n PHE 65 Ca 0.26 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 57.03 3h0l n PHE 65 Cb 0.82 -0.15 0.26 0.00 0.35 0.00 0.00 39.48 40.76 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 -0.98 3.03 3.67 7.13 0.00 -1.26 -4.21 105.19 112.58 3h0l n GLY 66 Ca 0.00 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.71 4.61 0.42 -0.61 -1.09 -0.53 -4.75 121.20 117.54 3h0l s ILE 67 Ca 0.39 1.93 -0.25 0.00 -2.23 0.00 0.00 60.65 60.49 3h0l s ILE 67 Cb 0.25 -4.24 -0.08 0.00 -1.58 0.00 0.00 42.46 36.81 3h0l s ILE 67 CO 0.19 -0.11 1.23 -2.84 -1.23 0.00 0.00 174.94 172.17 3h0l s PRO 68 N 2.87 3.92 -0.11 2.79 0.02 -1.26 0.36 135.00 143.58 3h0l s PRO 68 Ca 0.48 1.96 -0.05 0.00 0.02 0.00 0.00 61.00 63.41 3h0l s PRO 68 Cb -0.18 -2.64 0.05 0.00 0.02 0.00 0.00 34.50 31.76 3h0l s PRO 68 CO 0.12 -0.47 0.25 -1.50 -0.33 0.00 0.00 177.00 175.07 3h0l s ILE 69 N -1.37 -0.21 0.45 2.83 1.10 -0.52 -4.35 121.20 119.13 3h0l s ILE 69 Ca 0.59 0.21 -0.15 0.00 -0.51 0.00 0.00 60.65 60.79 3h0l s ILE 69 Cb -0.33 -0.40 -0.08 0.00 0.15 0.00 0.00 42.46 41.79 3h0l s ILE 69 CO 0.42 0.09 0.90 0.00 -2.11 0.00 0.00 174.94 174.24 3h0l s ALA 70 N 1.80 3.16 -0.02 1.50 0.00 -1.10 -1.28 121.76 125.83 3h0l s ALA 70 Ca -0.04 0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.02 3h0l s ALA 70 Cb -0.11 -2.98 0.02 0.00 0.00 0.00 0.00 23.12 20.05 3h0l s ALA 70 CO -0.08 -0.07 -0.02 0.08 0.00 0.00 0.00 175.76 175.67 3h0l s VAL 71 N -2.43 0.30 0.40 0.00 1.01 -0.76 -1.39 120.40 117.53 3h0l s VAL 71 Ca 0.57 -0.04 -0.27 0.00 0.00 0.00 0.00 61.98 62.24 3h0l s VAL 71 Cb -0.10 -0.33 -0.10 0.00 0.00 0.00 0.00 36.38 35.85 3h0l s VAL 71 CO 0.27 0.14 1.42 -0.75 0.00 0.00 0.00 175.10 176.19 3h0l s LYS 72 N 0.63 3.97 -0.08 2.72 2.20 -0.92 -0.65 119.74 127.61 3h0l s LYS 72 Ca -0.07 2.42 0.01 0.00 -0.36 0.00 0.00 55.97 57.98 3h0l s LYS 72 Cb -0.10 -2.84 0.14 0.00 -1.51 0.00 0.00 37.83 33.52 3h0l s LYS 72 CO -0.01 -0.59 1.08 -3.47 -0.36 0.00 0.00 175.35 172.00 3h0l n ASP 73 N 0.23 2.85 -0.53 1.43 2.03 -1.02 -1.30 116.55 120.24 3h0l n ASP 73 Ca 0.03 -2.29 0.05 0.00 0.52 0.00 0.00 54.79 53.09 3h0l n ASP 73 Cb 0.41 -0.56 0.11 0.00 -0.72 0.00 0.00 41.12 40.36 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 0.16 2.54 -4.50 1.67 0.23 -1.26 -0.45 115.26 113.64 3h0l n ASN 74 Ca 0.11 -1.82 -0.35 0.00 -0.53 0.00 0.00 54.58 51.98 3h0l n ASN 74 Cb 0.66 -0.15 -0.12 0.00 -2.08 0.00 0.00 39.78 38.10 3h0l n ASN 74 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 3h0l s ILE 75 N -0.95 4.31 0.05 1.53 1.01 -0.42 -0.32 121.20 126.41 3h0l s ILE 75 Ca 0.18 -0.19 -0.31 0.00 0.00 0.00 0.00 60.65 60.34 3h0l s ILE 75 Cb 0.10 -2.97 -0.07 0.00 0.01 0.00 0.00 42.46 39.54 3h0l s ILE 75 CO 0.14 0.41 1.40 -0.76 0.00 0.00 0.00 174.94 176.13 3h0l s LEU 76 N 1.03 4.34 -0.21 2.97 1.02 -0.19 -4.89 118.68 122.75 3h0l s LEU 76 Ca 0.03 2.22 0.00 0.00 0.02 0.00 0.00 54.13 56.40 3h0l s LEU 76 Cb -0.14 -3.57 0.02 0.00 0.02 0.00 0.00 46.19 42.52 3h0l s LEU 76 CO 0.02 -0.69 -0.14 -0.69 0.02 0.00 0.00 176.35 174.87 3h0l s VAL 77 N 1.86 2.40 0.21 -1.59 1.01 -1.26 -1.30 120.40 121.73 3h0l s VAL 77 Ca 0.65 -0.96 -0.32 0.00 0.00 0.00 0.00 61.98 61.35 3h0l s VAL 77 Cb -0.34 -2.10 -0.11 0.00 0.00 0.00 0.00 36.38 33.82 3h0l s VAL 77 CO 0.28 0.41 1.68 -0.70 0.00 0.00 0.00 175.10 176.77 3h0l s GLU 78 N 1.30 4.14 0.00 2.72 2.12 -1.25 -2.21 118.70 125.53 3h0l s GLU 78 Ca 0.03 2.55 0.00 0.00 0.36 0.00 0.00 54.97 57.91 3h0l s GLU 78 Cb -0.15 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.16 3h0l s GLU 78 CO -0.09 -0.71 0.00 0.41 -0.54 0.00 0.00 175.26 174.33 3h0l n GLY 79 N 3.79 1.84 3.56 -1.50 0.00 0.37 -4.97 105.19 108.28 3h0l n GLY 79 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.55 2.00 0.21 1.61 0.41 -0.94 -4.81 118.70 116.65 3h0l s GLU 80 Ca 0.00 -1.46 -0.32 0.00 -0.41 0.00 0.00 54.97 52.78 3h0l s GLU 80 Cb 0.00 -2.04 -0.13 0.00 -1.78 0.00 0.00 34.13 30.18 3h0l s GLU 80 CO 0.00 0.38 1.57 1.63 -0.49 0.00 0.00 175.26 178.35 3h0l n LYS 81 N -0.41 2.33 -4.03 1.61 5.02 -1.26 -1.69 118.16 119.74 3h0l n LYS 81 Ca -0.08 0.84 -0.32 0.00 -2.02 0.00 0.00 58.31 56.72 3h0l n LYS 81 Cb 0.58 -2.60 -0.15 0.00 -0.02 0.00 0.00 35.03 32.84 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 0.56 2.33 -0.12 -0.18 2.01 -0.62 -4.87 115.64 114.76 3h0l s THR 82 Ca 0.73 -1.85 0.21 0.00 0.31 0.00 0.00 61.69 61.09 3h0l s THR 82 Cb -0.61 -2.49 -0.21 0.00 0.01 0.00 0.00 72.50 69.21 3h0l s THR 82 CO 0.41 -0.24 0.63 0.35 -0.69 0.00 0.00 174.62 175.09 3h0l n THR 83 N 4.40 0.47 -2.08 -0.82 -2.24 -1.22 -4.65 114.28 108.15 3h0l n THR 83 Ca -0.08 -0.58 -0.08 0.00 -2.27 0.00 0.00 64.05 61.05 3h0l n THR 83 Cb 0.42 -0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.40 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 -1.65 -1.00 -2.34 0.00 0.00 -1.26 -0.79 120.51 113.47 3h0l n ALA 85 Ca -0.09 0.25 -0.30 0.00 0.00 0.00 0.00 53.44 53.30 3h0l n ALA 85 Cb 0.47 -3.70 -0.15 0.00 0.00 0.00 0.00 19.45 16.07 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 -2.71 3.12 0.39 0.00 0.15 0.86 -1.47 113.70 114.03 3h0l s SER 86 Ca 0.33 -0.55 0.06 0.00 0.70 0.00 0.00 55.95 56.48 3h0l s SER 86 Cb -0.15 -0.30 0.78 0.00 -1.71 0.00 0.00 66.02 64.63 3h0l s SER 86 CO 0.40 0.28 2.03 0.11 1.20 0.00 0.00 173.24 177.26 3h0l h LYS 87 N 5.01 0.66 0.00 5.44 1.79 -1.84 -1.57 116.57 126.05 3h0l h LYS 87 Ca -0.45 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 3h0l h LYS 87 Cb 1.14 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 3h0l h LYS 87 CO 0.45 0.43 0.00 0.97 -1.08 0.00 0.00 179.45 180.22 3h0l h ILE 88 N 0.68 0.00 0.00 1.86 2.10 -1.77 -3.14 117.51 117.24 3h0l h ILE 88 Ca 0.20 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.89 3h0l h ILE 88 Cb -0.02 1.02 0.00 0.00 -1.09 0.00 0.00 36.82 36.72 3h0l h ILE 88 CO -0.05 0.00 -0.08 0.18 -1.08 0.00 0.00 178.15 177.13 3h0l n LEU 89 N -2.43 1.17 -4.76 2.19 4.32 -0.95 -1.08 117.00 115.46 3h0l n LEU 89 Ca 0.01 -1.45 -0.41 0.00 -0.02 0.00 0.00 56.01 54.14 3h0l n LEU 89 Cb 0.22 -0.08 -0.03 0.00 -1.62 0.00 0.00 43.42 41.91 3h0l n LEU 89 CO 0.20 0.35 0.93 -1.83 -1.22 0.00 0.00 177.39 175.82 3h0l s GLU 90 N -0.90 4.44 0.00 3.23 -1.05 -0.63 -2.07 118.70 121.72 3h0l s GLU 90 Ca 0.06 2.05 0.00 0.00 -0.15 0.00 0.00 54.97 56.93 3h0l s GLU 90 Cb 0.05 -3.14 0.00 0.00 -0.44 0.00 0.00 34.13 30.60 3h0l s GLU 90 CO 0.01 -0.10 0.00 0.09 0.95 0.00 0.00 175.26 176.21 3h0l n ASN 91 N 1.47 -0.10 -4.62 0.83 3.02 -1.26 -4.70 115.26 109.90 3h0l n ASN 91 Ca 0.02 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.14 3h0l n ASN 91 Cb 0.43 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.56 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 -3.83 2.81 -0.24 3.10 5.36 -0.88 -4.90 117.98 119.39 3h0l s PHE 92 Ca 0.00 0.89 -0.19 0.00 -0.96 0.00 0.00 56.93 56.67 3h0l s PHE 92 Cb 0.00 -4.04 -0.03 0.00 -0.34 0.00 0.00 43.02 38.61 3h0l s PHE 92 CO 0.00 -1.37 0.56 0.08 -1.46 0.00 0.00 175.22 173.03 3h0l s VAL 93 N 4.34 5.05 0.05 3.12 1.01 -1.26 -1.58 120.40 131.12 3h0l s VAL 93 Ca 0.52 1.01 -0.30 0.00 0.00 0.00 0.00 61.98 63.20 3h0l s VAL 93 Cb -0.13 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 3h0l s VAL 93 CO 0.24 0.09 1.66 0.00 0.00 0.00 0.00 175.10 177.09 3h0l s ALA 94 N 2.15 3.66 -2.24 5.51 0.00 -0.68 -4.86 121.76 125.31 3h0l s ALA 94 Ca 0.24 1.16 0.30 0.00 0.00 0.00 0.00 51.96 53.66 3h0l s ALA 94 Cb -0.16 -3.71 1.47 0.00 0.00 0.00 0.00 23.12 20.73 3h0l s ALA 94 CO 0.09 -1.16 1.98 -2.30 0.00 0.00 0.00 175.76 174.37 3h0l n PRO 95 N 5.91 1.32 -3.47 0.00 -0.02 -1.26 -0.48 135.00 137.00 3h0l n PRO 95 Ca 0.16 -0.48 -0.12 0.00 -2.02 0.00 0.00 63.50 61.04 3h0l n PRO 95 Cb 0.41 -1.49 -0.03 0.00 -0.02 0.00 0.00 33.50 32.37 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 -2.01 -0.48 -0.13 6.00 1.13 -1.26 -4.93 117.35 115.67 3h0l s TYR 96 Ca 0.43 0.44 -0.15 0.00 -1.41 0.00 0.00 57.07 56.37 3h0l s TYR 96 Cb 0.21 0.52 -0.05 0.00 -1.10 0.00 0.00 41.96 41.55 3h0l s TYR 96 CO 0.36 -0.67 0.37 -0.51 -2.51 0.00 0.00 175.55 172.58 3h0l s ASP 97 N -2.29 6.57 0.49 -0.18 1.01 -1.26 -3.82 116.67 117.19 3h0l s ASP 97 Ca 0.00 0.67 -0.20 0.00 0.71 0.00 0.00 52.55 53.74 3h0l s ASP 97 Cb -0.01 -2.23 -0.12 0.00 1.01 0.00 0.00 42.92 41.58 3h0l s ASP 97 CO -0.07 0.09 0.39 0.00 0.21 0.00 0.00 175.17 175.79 3h0l n ALA 98 N 3.39 -1.73 -0.30 5.23 0.00 -0.42 -4.74 120.51 121.95 3h0l n ALA 98 Ca -0.10 0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.44 3h0l n ALA 98 Cb 0.52 -1.71 0.26 0.00 0.00 0.00 0.00 19.45 18.52 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 0.41 1.02 -0.39 0.00 2.02 -1.45 -1.88 112.91 112.65 3h0l h THR 99 Ca -0.42 -0.33 -0.08 0.00 0.77 0.00 0.00 66.41 66.35 3h0l h THR 99 Cb 1.41 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 3h0l h THR 99 CO 0.48 0.18 -0.08 -0.37 0.37 0.00 0.00 175.52 176.10 3h0l h VAL 100 N 0.97 1.24 -0.29 3.16 -1.51 -1.86 -1.52 116.25 116.44 3h0l h VAL 100 Ca 0.40 -1.05 -0.15 0.00 -1.23 0.00 0.00 66.70 64.67 3h0l h VAL 100 Cb 0.29 1.03 -0.01 0.00 -2.13 0.00 0.00 31.29 30.48 3h0l h VAL 100 CO -0.16 0.36 -0.43 0.40 -1.23 0.00 0.00 177.57 176.50 3h0l h ILE 101 N 0.61 1.29 -0.64 7.19 1.08 -1.69 0.03 117.51 125.38 3h0l h ILE 101 Ca 0.11 -1.61 0.03 0.00 -0.39 0.00 0.00 64.86 63.00 3h0l h ILE 101 Cb 0.50 1.52 -0.04 0.00 -3.07 0.00 0.00 36.82 35.73 3h0l h ILE 101 CO 0.03 0.52 0.40 -0.08 -0.69 0.00 0.00 178.15 178.32 3h0l h GLU 102 N 0.59 0.75 -0.14 2.37 4.81 -1.13 -0.84 114.58 120.98 3h0l h GLU 102 Ca 0.04 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.04 3h0l h GLU 102 Cb 0.98 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 3h0l h GLU 102 CO 0.09 0.50 -0.66 0.00 -0.73 0.00 0.00 179.01 178.21 3h0l h ARG 103 N 0.78 0.56 -0.26 1.92 3.08 -0.90 -1.55 114.38 118.01 3h0l h ARG 103 Ca 0.26 -0.41 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 3h0l h ARG 103 Cb 0.03 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3h0l h ARG 103 CO -0.11 1.03 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.69 3h0l h LEU 104 N 0.40 0.50 -0.66 3.04 3.38 -0.93 -2.45 115.31 118.59 3h0l h LEU 104 Ca -0.02 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.63 3h0l h LEU 104 Cb 1.24 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 3h0l h LEU 104 CO 0.12 0.76 0.39 0.11 0.09 0.00 0.00 178.44 179.91 3h0l h LYS 105 N 0.24 0.73 0.00 1.13 1.57 -1.12 0.08 116.57 119.21 3h0l h LYS 105 Ca 0.06 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3h0l h LYS 105 Cb 0.54 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 3h0l h LYS 105 CO 0.03 0.48 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.13 3h0l h LYS 106 N 0.75 0.00 -0.47 3.15 3.64 -1.23 -2.32 116.57 120.09 3h0l h LYS 106 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 3h0l h LYS 106 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3h0l h LYS 106 CO -0.14 0.04 0.00 0.00 -2.27 0.00 0.00 179.45 177.08 3h0l n ALA 107 N -2.14 2.43 -0.11 5.00 0.00 -0.08 -4.93 120.51 120.68 3h0l n ALA 107 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.48 3h0l n ALA 107 Cb 0.23 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 1.42 0.96 3.65 0.00 0.00 -0.87 -0.12 105.19 110.22 3h0l n GLY 108 Ca 0.19 0.00 -0.33 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 n ALA 109 N -1.17 -0.52 -4.02 4.61 0.00 -0.61 -4.31 120.51 114.48 3h0l n ALA 109 Ca 0.00 -0.40 -0.31 0.00 0.00 0.00 0.00 53.44 52.73 3h0l n ALA 109 Cb 0.00 -2.17 -0.15 0.00 0.00 0.00 0.00 19.45 17.13 3h0l n ALA 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h0l s LEU 110 N -5.13 3.56 -0.14 0.00 1.43 0.16 -4.58 118.68 113.97 3h0l s LEU 110 Ca 0.70 -1.54 -0.29 0.00 -1.03 0.00 0.00 54.13 51.97 3h0l s LEU 110 Cb -0.27 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 44.42 3h0l s LEU 110 CO 0.54 -0.25 1.84 -0.63 0.23 0.00 0.00 176.35 178.08 3h0l s ILE 111 N 1.12 3.37 -1.60 -0.59 1.09 -1.26 -1.44 121.20 121.89 3h0l s ILE 111 Ca -0.03 0.42 0.20 0.00 -1.10 0.00 0.00 60.65 60.14 3h0l s ILE 111 Cb -0.19 -3.36 -0.06 0.00 -1.06 0.00 0.00 42.46 37.78 3h0l s ILE 111 CO -0.07 -0.14 0.96 0.52 -0.10 0.00 0.00 174.94 176.12 3h0l n VAL 112 N 6.39 0.00 0.00 2.92 0.31 -0.40 -4.56 118.33 122.98 3h0l n VAL 112 Ca 0.21 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 3h0l n VAL 112 Cb 0.44 1.17 0.00 0.00 -0.91 0.00 0.00 33.84 34.54 3h0l n VAL 112 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h0l n GLY 113 N 1.37 1.94 3.46 2.92 0.00 -1.26 -0.58 105.19 113.04 3h0l n GLY 113 Ca 0.07 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 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 3.64 0.13 1.61 -0.14 0.27 -1.82 119.74 121.43 3h0l s LYS 114 Ca 0.00 -0.51 -0.09 0.00 -1.36 0.00 0.00 55.97 54.01 3h0l s LYS 114 Cb 0.00 -3.08 -0.06 0.00 -1.68 0.00 0.00 37.83 33.01 3h0l s LYS 114 CO 0.00 0.03 0.43 0.99 -0.76 0.00 0.00 175.35 176.05 3h0l s THR 115 N 0.94 5.07 0.65 2.17 2.01 0.17 0.12 115.64 126.77 3h0l s THR 115 Ca 0.01 0.37 -0.13 0.00 0.31 0.00 0.00 61.69 62.26 3h0l s THR 115 Cb -0.14 -3.64 -0.01 0.00 0.01 0.00 0.00 72.50 68.71 3h0l s THR 115 CO 0.02 0.16 1.06 0.21 -0.69 0.00 0.00 174.62 175.37 3h0l s ASN 116 N -2.04 5.55 0.19 3.53 2.47 0.20 -2.43 114.94 122.40 3h0l s ASN 116 Ca 0.38 1.72 -0.21 0.00 0.42 0.00 0.00 52.86 55.17 3h0l s ASN 116 Cb -0.13 -2.51 0.05 0.00 -1.45 0.00 0.00 41.25 37.21 3h0l s ASN 116 CO 0.20 -1.33 0.59 -1.48 -3.72 0.00 0.00 177.10 171.36 3h0l s LEU 117 N -5.06 -0.30 0.47 3.21 2.34 -1.26 -2.50 118.68 115.58 3h0l s LEU 117 Ca 0.61 -0.23 -0.24 0.00 0.06 0.00 0.00 54.13 54.32 3h0l s LEU 117 Cb -0.15 2.47 -0.07 0.00 -0.56 0.00 0.00 46.19 47.88 3h0l s LEU 117 CO 0.46 -1.05 1.36 -1.81 -1.06 0.00 0.00 176.35 174.26 3h0l s ASP 118 N -2.81 5.84 0.11 1.48 1.01 -1.12 -3.18 116.67 118.00 3h0l s ASP 118 Ca 0.05 2.77 -0.31 0.00 0.71 0.00 0.00 52.55 55.77 3h0l s ASP 118 Cb -0.02 -2.64 -0.10 0.00 1.01 0.00 0.00 42.92 41.17 3h0l s ASP 118 CO -0.07 -1.19 1.78 -0.70 0.21 0.00 0.00 175.17 175.20 3h0l s GLU 119 N -2.54 4.15 -1.86 8.23 2.12 -0.68 0.03 118.70 128.15 3h0l s GLU 119 Ca 0.63 2.52 0.00 0.00 0.36 0.00 0.00 54.97 58.48 3h0l s GLU 119 Cb -0.40 -3.59 0.00 0.00 0.26 0.00 0.00 34.13 30.39 3h0l s GLU 119 CO 0.51 -0.81 0.00 1.19 -0.54 0.00 0.00 175.26 175.60 3h0l n PHE 120 N 5.65 -0.43 -1.64 5.30 3.72 0.03 -2.72 117.46 127.37 3h0l n PHE 120 Ca 0.17 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.50 3h0l n PHE 120 Cb 0.39 -3.36 -0.02 0.00 -0.94 0.00 0.00 39.48 35.55 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 0.11 -0.16 -3.45 4.37 0.00 0.10 -4.80 120.51 116.68 3h0l n ALA 121 Ca -0.20 0.09 -0.38 0.00 0.00 0.00 0.00 53.44 52.96 3h0l n ALA 121 Cb 0.63 -1.05 -0.12 0.00 0.00 0.00 0.00 19.45 18.91 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 -3.42 2.44 0.00 0.00 -1.94 -1.10 -4.68 119.30 110.59 3h0l s MET 122 Ca 0.00 -1.42 0.00 0.00 -1.71 0.00 0.00 55.69 52.56 3h0l s MET 122 Cb 0.00 -3.52 0.00 0.00 2.01 0.00 0.00 34.83 33.32 3h0l s MET 122 CO 0.00 -0.83 0.00 0.41 -0.01 0.00 0.00 175.02 174.59 3h0l n GLY 123 N 4.75 3.09 0.27 -0.03 0.00 -1.26 -4.42 105.19 107.59 3h0l n GLY 123 Ca -0.10 -1.49 0.08 0.00 0.00 0.00 0.00 46.02 44.51 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 2.04 0.00 1.61 7.64 -1.26 -2.45 113.62 121.20 3h0l n SER 124 Ca 0.00 -3.27 0.00 0.00 1.01 0.00 0.00 58.87 56.61 3h0l n SER 124 Cb 0.00 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 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 -1.25 0.00 0.00 6.43 3.41 -1.23 -1.37 113.62 119.61 3h0l n SER 125 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 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 0.29 6.66 -1.04 -1.14 -4.13 114.28 114.92 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 0.00 -0.01 0.99 0.00 -1.82 0.00 0.00 70.33 69.49 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 1.98 0.00 -0.17 -2.82 5.08 -1.89 -1.57 114.58 115.19 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 -3.39 0.22 -1.67 4.33 4.01 -1.26 -4.75 117.16 114.65 3h0l n TYR 128 Ca -0.01 -0.11 -0.46 0.00 -0.16 0.00 0.00 57.90 57.15 3h0l n TYR 128 Cb 0.20 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.19 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 0.16 3.10 0.00 7.72 2.88 -0.59 -1.69 113.62 125.20 3h0l n SER 129 Ca 0.14 1.07 0.07 0.00 -1.33 0.00 0.00 58.87 58.83 3h0l n SER 129 Cb 0.27 -1.41 0.35 0.00 -0.75 0.00 0.00 64.21 62.66 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 3.83 1.76 -0.10 -1.46 0.00 -0.54 -3.82 120.51 120.18 3h0l n ALA 130 Ca 0.18 -0.06 -0.21 0.00 0.00 0.00 0.00 53.44 53.34 3h0l n ALA 130 Cb 0.29 -1.25 -0.07 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.42 0.00 -3.62 0.00 3.72 -1.26 -4.91 117.46 109.97 3h0l n PHE 131 Ca 0.05 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.40 3h0l n PHE 131 Cb 0.16 -0.72 -0.05 0.00 -0.94 0.00 0.00 39.48 37.93 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 -2.37 -0.16 0.27 1.38 -0.71 -1.25 -5.16 117.98 109.99 3h0l s PHE 132 Ca -0.28 0.28 -0.29 0.00 -1.04 0.00 0.00 56.93 55.60 3h0l s PHE 132 Cb 0.11 0.48 -0.09 0.00 -1.21 0.00 0.00 43.02 42.30 3h0l s PHE 132 CO 0.35 -0.14 1.21 -1.25 -1.34 0.00 0.00 175.22 174.06 3h0l s PRO 133 N -0.94 4.49 0.24 1.99 0.04 -1.26 -4.66 135.00 134.90 3h0l s PRO 133 Ca 0.05 1.99 -0.18 0.00 0.04 0.00 0.00 61.00 62.89 3h0l s PRO 133 Cb -0.01 -3.16 -0.08 0.00 0.04 0.00 0.00 34.50 31.29 3h0l s PRO 133 CO -0.05 -0.03 0.72 0.99 0.04 0.00 0.00 177.00 178.67 3h0l s THR 134 N -0.83 4.60 0.08 1.26 2.01 -1.26 -4.84 115.64 116.67 3h0l s THR 134 Ca 0.49 1.20 0.07 0.00 0.31 0.00 0.00 61.69 63.76 3h0l s THR 134 Cb -0.35 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 3h0l s THR 134 CO 0.44 0.13 -0.15 -0.54 -0.69 0.00 0.00 174.62 173.81 3h0l s LYS 135 N -2.18 2.02 -0.23 4.92 1.02 0.06 -4.36 119.74 121.00 3h0l s LYS 135 Ca 0.45 -1.05 -0.29 0.00 0.02 0.00 0.00 55.97 55.10 3h0l s LYS 135 Cb -0.15 -2.22 -0.02 0.00 -0.52 0.00 0.00 37.83 34.92 3h0l s LYS 135 CO 0.20 0.51 1.54 1.21 -0.92 0.00 0.00 175.35 177.90 3h0l s ASN 136 N -1.92 6.47 0.19 2.83 3.84 0.45 -4.72 114.94 122.08 3h0l s ASN 136 Ca 0.18 1.57 0.12 0.00 0.21 0.00 0.00 52.86 54.93 3h0l s ASN 136 Cb -0.11 -2.53 0.63 0.00 -0.55 0.00 0.00 41.25 38.69 3h0l s ASN 136 CO 0.10 -1.19 1.32 -0.81 -2.79 0.00 0.00 177.10 173.72 3h0l n PRO 137 N 7.53 0.08 0.02 0.43 -0.04 -1.26 -0.95 135.00 140.81 3h0l n PRO 137 Ca 0.18 0.55 0.11 0.00 -0.04 0.00 0.00 63.50 64.30 3h0l n PRO 137 Cb 0.45 -1.81 0.01 0.00 -0.04 0.00 0.00 33.50 32.11 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 -1.90 0.16 -3.15 0.54 7.02 -1.26 -4.12 117.44 114.73 3h0l n TRP 138 Ca -0.01 0.05 0.05 0.00 -1.02 0.00 0.00 57.50 56.57 3h0l n TRP 138 Cb 0.08 -0.33 -0.01 0.00 -2.42 0.00 0.00 31.31 28.64 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 -3.66 -0.81 0.00 -0.99 -1.08 -0.12 -4.92 116.67 105.09 3h0l s ASP 139 Ca 0.05 0.23 0.18 0.00 -0.52 0.00 0.00 52.55 52.48 3h0l s ASP 139 Cb 0.15 1.57 1.01 0.00 -1.46 0.00 0.00 42.92 44.19 3h0l s ASP 139 CO 0.81 -0.15 1.47 0.18 0.52 0.00 0.00 175.17 178.00 3h0l n LEU 140 N 5.31 0.00 -0.05 -1.34 4.77 -0.91 0.55 117.00 125.33 3h0l n LEU 140 Ca 0.03 0.07 0.14 0.00 -0.03 0.00 0.00 56.01 56.22 3h0l n LEU 140 Cb 0.55 -0.07 0.59 0.00 -2.33 0.00 0.00 43.42 42.16 3h0l n LEU 140 CO -0.10 -0.03 0.86 -0.62 -1.33 0.00 0.00 177.39 176.17 3h0l n GLU 141 N -1.07 0.36 -4.21 3.23 1.02 -1.26 -4.71 120.64 114.00 3h0l n GLU 141 Ca 0.12 -0.09 -0.29 0.00 -0.02 0.00 0.00 57.16 56.87 3h0l n GLU 141 Cb 0.08 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 29.91 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 -2.71 2.22 0.45 3.49 0.52 0.19 -3.21 118.95 119.91 3h0l s ARG 142 Ca 0.22 -1.02 -0.21 0.00 -0.52 0.00 0.00 55.73 54.20 3h0l s ARG 142 Cb 0.19 -2.34 -0.10 0.00 0.52 0.00 0.00 34.95 33.23 3h0l s ARG 142 CO 0.52 0.50 0.99 0.14 0.02 0.00 0.00 175.30 177.47 3h0l s VAL 143 N -1.33 4.09 -1.92 3.52 -7.23 -0.48 -0.41 120.40 116.64 3h0l s VAL 143 Ca 0.23 1.33 0.28 0.00 -1.81 0.00 0.00 61.98 62.01 3h0l s VAL 143 Cb -0.11 -3.56 0.45 0.00 0.56 0.00 0.00 36.38 33.73 3h0l s VAL 143 CO 0.15 -0.25 1.76 -0.81 -0.31 0.00 0.00 175.10 175.65 3h0l n PRO 144 N -0.70 1.00 0.00 4.82 -0.05 -1.26 -4.47 135.00 134.34 3h0l n PRO 144 Ca 0.08 -0.48 0.00 0.00 -0.05 0.00 0.00 63.50 63.05 3h0l n PRO 144 Cb 0.53 -1.49 0.00 0.00 -0.05 0.00 0.00 33.50 32.49 3h0l n PRO 144 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 3h0l n GLY 145 N 1.25 0.28 3.66 0.55 0.00 -1.26 -4.30 105.19 105.39 3h0l n GLY 145 Ca 0.16 -2.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.22 -0.32 0.22 -0.02 0.00 -0.47 -2.87 107.32 103.63 3h0l s GLY 146 Ca 0.00 0.23 0.18 0.00 0.00 0.00 0.00 44.72 45.13 3h0l s GLY 146 CO 0.00 0.07 1.19 1.48 0.00 0.00 0.00 173.10 175.84 3h0l h SER 147 N 2.00 0.00 0.00 1.64 4.64 -1.60 -3.39 113.55 116.85 3h0l h SER 147 Ca -0.25 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.00 3h0l h SER 147 Cb 1.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 3h0l h SER 147 CO 0.29 0.37 -0.02 -1.20 -0.87 0.00 0.00 176.83 175.39 3h0l n SER 148 N -3.00 3.17 -0.07 4.97 7.64 -0.99 -2.79 113.62 122.54 3h0l n SER 148 Ca -0.02 -2.01 -0.07 0.00 1.01 0.00 0.00 58.87 57.78 3h0l n SER 148 Cb 0.71 -0.80 -0.01 0.00 -1.01 0.00 0.00 64.21 63.10 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 4.77 0.23 2.00 0.23 0.00 -1.69 -2.59 103.07 106.01 3h0l h GLY 149 Ca 0.08 0.08 -0.11 0.00 0.00 0.00 0.00 47.33 47.38 3h0l h GLY 149 CO 0.23 -0.10 -0.52 -1.33 0.00 0.00 0.00 176.54 174.82 3h0l h GLY 150 N 0.02 0.00 1.73 4.60 0.00 -1.70 -1.13 103.07 106.59 3h0l h GLY 150 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.29 3h0l h GLY 150 CO -0.28 0.00 -0.75 1.76 0.00 0.00 0.00 176.54 177.27 3h0l h SER 151 N 0.00 0.31 0.14 0.19 0.02 -1.71 -1.97 113.55 110.54 3h0l h SER 151 Ca -0.01 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 3h0l h SER 151 Cb 1.01 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.46 3h0l h SER 151 CO 0.07 0.95 -0.07 0.00 -1.14 0.00 0.00 176.83 176.64 3h0l h ALA 152 N 1.04 -0.19 -0.61 3.77 0.00 -1.30 -3.11 119.26 118.85 3h0l h ALA 152 Ca -0.03 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.75 3h0l h ALA 152 Cb 1.33 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.11 3h0l h ALA 152 CO 0.12 -0.29 0.17 0.00 0.00 0.00 0.00 179.25 179.25 3h0l h ALA 153 N -0.24 0.75 -0.22 0.00 0.00 -1.23 0.14 119.26 118.46 3h0l h ALA 153 Ca -0.02 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 3h0l h ALA 153 Cb 0.54 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3h0l h ALA 153 CO 0.03 -0.27 -0.38 0.66 0.00 0.00 0.00 179.25 179.29 3h0l h SER 154 N 0.31 0.52 0.10 0.00 4.64 -1.47 -0.83 113.55 116.83 3h0l h SER 154 Ca 0.32 -0.22 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 3h0l h SER 154 Cb 0.46 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 3h0l h SER 154 CO -0.38 0.85 -0.30 0.58 -0.87 0.00 0.00 176.83 176.72 3h0l h VAL 155 N 0.42 1.27 -0.01 0.95 2.07 -1.25 -0.72 116.25 118.98 3h0l h VAL 155 Ca 0.04 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.27 3h0l h VAL 155 Cb 0.85 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 3h0l h VAL 155 CO 0.07 0.39 -0.00 0.00 0.02 0.00 0.00 177.57 178.05 3h0l h ALA 156 N 1.41 0.01 0.00 1.67 0.00 0.08 -2.86 119.26 119.57 3h0l h ALA 156 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3h0l h ALA 156 Cb 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3h0l h ALA 156 CO 0.05 -0.29 0.00 1.33 0.00 0.00 0.00 179.25 180.34 3h0l n VAL 157 N -4.89 0.44 -2.29 0.00 0.24 -0.42 -4.42 118.33 106.99 3h0l n VAL 157 Ca -0.08 0.05 -0.14 0.00 -2.04 0.00 0.00 64.34 62.13 3h0l n VAL 157 Cb 0.21 -0.71 -0.01 0.00 -1.47 0.00 0.00 33.84 31.86 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 -1.66 -1.66 0.11 1.34 4.77 -0.49 -4.88 117.00 114.53 3h0l n LEU 158 Ca 0.05 -0.02 0.11 0.00 -0.03 0.00 0.00 56.01 56.13 3h0l n LEU 158 Cb 0.29 -2.13 0.47 0.00 -2.33 0.00 0.00 43.42 39.72 3h0l n LEU 158 CO 0.23 -0.13 0.84 -1.54 -1.33 0.00 0.00 177.39 175.46 3h0l n SER 159 N -0.68 0.60 -3.72 -1.43 3.41 -0.40 -4.64 113.62 106.76 3h0l n SER 159 Ca -0.16 0.64 -0.14 0.00 -0.26 0.00 0.00 58.87 58.95 3h0l n SER 159 Cb 0.62 -0.77 -0.08 0.00 -0.26 0.00 0.00 64.21 63.72 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 -3.27 -0.95 0.17 7.33 0.00 -1.05 -4.71 121.76 119.27 3h0l s ALA 160 Ca 0.05 0.50 0.06 0.00 0.00 0.00 0.00 51.96 52.57 3h0l s ALA 160 Cb 0.09 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 3h0l s ALA 160 CO 0.39 -0.28 1.38 -1.00 0.00 0.00 0.00 175.76 176.25 3h0l h PRO 161 N 3.73 0.06 -3.65 0.00 0.13 -1.82 -3.32 132.00 127.11 3h0l h PRO 161 Ca -0.29 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 64.67 3h0l h PRO 161 Cb 1.17 0.02 -0.16 0.00 0.13 0.00 0.00 31.00 32.16 3h0l h PRO 161 CO 0.40 0.90 -0.38 0.54 -0.23 0.00 0.00 178.00 179.23 3h0l s VAL 162 N -3.05 0.12 -0.03 1.56 0.11 -1.26 -4.28 120.40 113.58 3h0l s VAL 162 Ca -0.01 -1.00 -0.23 0.00 -2.93 0.00 0.00 61.98 57.81 3h0l s VAL 162 Cb 0.11 -1.07 0.05 0.00 -1.53 0.00 0.00 36.38 33.93 3h0l s VAL 162 CO 0.81 -0.55 0.49 -0.55 -3.33 0.00 0.00 175.10 171.97 3h0l s SER 163 N -2.38 -0.42 -0.14 3.54 0.15 -0.52 -2.70 113.70 111.24 3h0l s SER 163 Ca -0.01 0.38 -0.05 0.00 0.70 0.00 0.00 55.95 56.97 3h0l s SER 163 Cb 0.01 0.43 -0.04 0.00 -1.71 0.00 0.00 66.02 64.71 3h0l s SER 163 CO -0.07 -0.54 0.05 -0.76 1.20 0.00 0.00 173.24 173.12 3h0l s LEU 164 N -1.31 3.80 0.00 3.45 1.02 -0.49 -0.70 118.68 124.46 3h0l s LEU 164 Ca -0.12 0.16 0.00 0.00 0.02 0.00 0.00 54.13 54.19 3h0l s LEU 164 Cb -0.02 -1.92 -0.00 0.00 0.02 0.00 0.00 46.19 44.26 3h0l s LEU 164 CO 0.07 0.28 0.00 0.61 0.02 0.00 0.00 176.35 177.33 3h0l n GLY 165 N 2.79 4.12 3.20 -3.19 0.00 -0.84 -2.16 105.19 109.10 3h0l n GLY 165 Ca -0.18 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.00 1.50 -0.22 1.61 1.04 -1.26 -1.47 113.70 113.89 3h0l s SER 166 Ca 0.00 -0.93 -0.03 0.00 0.48 0.00 0.00 55.95 55.47 3h0l s SER 166 Cb 0.00 0.02 0.07 0.00 0.10 0.00 0.00 66.02 66.22 3h0l s SER 166 CO 0.00 -0.34 0.08 -0.62 0.98 0.00 0.00 173.24 173.34 3h0l s ASP 167 N -2.84 3.02 -0.20 7.02 -1.08 0.65 -3.32 116.67 119.92 3h0l s ASP 167 Ca 0.11 -0.96 0.15 0.00 -0.52 0.00 0.00 52.55 51.32 3h0l s ASP 167 Cb 0.01 -0.48 -0.24 0.00 -1.46 0.00 0.00 42.92 40.76 3h0l s ASP 167 CO -0.01 -0.36 0.06 0.41 0.52 0.00 0.00 175.17 175.79 3h0l n THR 168 N 5.13 1.42 -2.09 1.71 -1.04 -1.26 -2.05 114.28 116.11 3h0l n THR 168 Ca -0.07 -0.81 -0.04 0.00 -2.04 0.00 0.00 64.05 61.09 3h0l n THR 168 Cb 0.46 -0.65 -0.04 0.00 -1.82 0.00 0.00 70.33 68.28 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 1.82 0.66 0.00 3.41 0.00 -1.26 -4.65 105.19 105.17 3h0l n GLY 169 Ca -0.34 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 0.09 1.14 0.00 -0.02 0.00 -1.26 -3.42 105.19 101.72 3h0l n GLY 170 Ca -0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.45 113.62 120.04 3h0l n SER 171 Ca 0.00 0.33 -0.24 0.00 1.01 0.00 0.00 58.87 59.97 3h0l n SER 171 Cb 0.00 -0.43 -0.08 0.00 -1.01 0.00 0.00 64.21 62.69 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 -1.43 1.41 0.06 0.44 5.41 -1.21 -2.35 119.36 121.69 3h0l n ILE 172 Ca 0.07 -0.26 -0.11 0.00 1.00 0.00 0.00 62.75 63.45 3h0l n ILE 172 Cb 0.22 -1.93 -0.05 0.00 -0.71 0.00 0.00 39.64 37.17 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 -0.91 -0.20 -0.28 0.38 3.08 -1.79 -0.26 114.38 114.40 3h0l h ARG 173 Ca -0.52 0.01 0.04 0.00 0.07 0.00 0.00 59.98 59.58 3h0l h ARG 173 Cb 1.44 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.50 3h0l h ARG 173 CO -0.32 -0.14 0.05 0.37 -1.07 0.00 0.00 179.97 178.87 3h0l h GLN 174 N -0.21 0.15 -0.60 0.04 4.15 -1.55 0.22 115.11 117.32 3h0l h GLN 174 Ca 0.04 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.39 3h0l h GLN 174 Cb 0.26 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 3h0l h GLN 174 CO -0.11 0.10 0.14 -1.35 -1.93 0.00 0.00 178.83 175.69 3h0l h PRO 175 N 0.16 0.93 -0.27 -2.39 0.11 -1.72 -0.22 132.00 128.61 3h0l h PRO 175 Ca 0.13 -0.20 0.05 0.00 0.11 0.00 0.00 66.00 66.08 3h0l h PRO 175 Cb 0.14 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 3h0l h PRO 175 CO -0.17 0.83 -0.00 0.00 -0.21 0.00 0.00 178.00 178.45 3h0l h ALA 176 N 1.26 0.23 0.03 -0.75 0.00 -0.00 -0.31 119.26 119.71 3h0l h ALA 176 Ca 0.19 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.20 3h0l h ALA 176 Cb 0.32 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 3h0l h ALA 176 CO -0.00 -0.42 -0.20 1.03 0.00 0.00 0.00 179.25 179.66 3h0l h SER 177 N 0.07 -0.59 -0.20 0.00 0.87 -0.03 -0.90 113.55 112.78 3h0l h SER 177 Ca 0.13 0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.68 3h0l h SER 177 Cb 0.17 0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 3h0l h SER 177 CO -0.22 -0.28 -0.17 -0.26 -0.53 0.00 0.00 176.83 175.38 3h0l h PHE 178 N -0.34 0.68 -0.05 2.24 -1.00 -0.82 -2.86 116.94 114.78 3h0l h PHE 178 Ca 0.05 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 60.70 3h0l h PHE 178 Cb 0.41 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.79 3h0l h PHE 178 CO -0.24 0.75 0.00 0.00 -1.61 0.00 0.00 178.31 177.21 3h0l n GLY 180 N 1.27 0.04 3.13 0.00 0.00 -0.46 -4.77 105.19 104.40 3h0l n GLY 180 Ca 0.17 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 0.17 0.03 1.61 1.01 -0.49 -4.89 120.40 114.66 3h0l s VAL 181 Ca 0.04 -1.72 -0.25 0.00 0.00 0.00 0.00 61.98 60.05 3h0l s VAL 181 Cb -0.02 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 3h0l s VAL 181 CO 0.38 -0.78 0.77 -0.63 0.00 0.00 0.00 175.10 174.84 3h0l s ILE 182 N -3.95 4.76 -0.12 2.22 1.01 0.75 -4.29 121.20 121.59 3h0l s ILE 182 Ca 0.11 1.63 -0.07 0.00 0.00 0.00 0.00 60.65 62.32 3h0l s ILE 182 Cb 0.07 -4.12 0.04 0.00 0.01 0.00 0.00 42.46 38.47 3h0l s ILE 182 CO -0.07 0.35 0.29 -0.83 0.00 0.00 0.00 174.94 174.68 3h0l s GLY 183 N 0.05 -0.20 -0.00 6.18 0.00 -0.76 -0.92 107.32 111.68 3h0l s GLY 183 Ca 0.39 1.02 0.05 0.00 0.00 0.00 0.00 44.72 46.18 3h0l s GLY 183 CO 0.23 1.14 -0.16 -1.50 0.00 0.00 0.00 173.10 172.81 3h0l s ILE 184 N 0.91 1.23 -0.23 0.90 2.07 -0.37 -0.86 121.20 124.85 3h0l s ILE 184 Ca -0.06 -0.74 -0.01 0.00 -1.41 0.00 0.00 60.65 58.42 3h0l s ILE 184 Cb -0.07 -1.04 0.02 0.00 0.13 0.00 0.00 42.46 41.49 3h0l s ILE 184 CO -0.06 0.29 -0.09 -0.75 -1.91 0.00 0.00 174.94 172.42 3h0l s LYS 185 N -0.53 2.93 1.17 3.50 2.20 -0.52 -1.96 119.74 126.53 3h0l s LYS 185 Ca 0.05 -0.91 -0.19 0.00 -0.36 0.00 0.00 55.97 54.57 3h0l s LYS 185 Cb -0.06 -2.90 0.28 0.00 -1.51 0.00 0.00 37.83 33.63 3h0l s LYS 185 CO -0.00 -0.34 1.14 -1.25 -0.36 0.00 0.00 175.35 174.54 3h0l s PRO 186 N 1.33 -0.98 0.39 4.03 0.04 -1.26 -0.93 135.00 137.61 3h0l s PRO 186 Ca 0.02 -0.11 -0.27 0.00 0.04 0.00 0.00 61.00 60.68 3h0l s PRO 186 Cb -0.16 -1.63 -0.11 0.00 0.04 0.00 0.00 34.50 32.65 3h0l s PRO 186 CO -0.06 -3.54 1.28 2.41 0.04 0.00 0.00 177.00 177.13 3h0l n THR 187 N -4.63 2.29 -1.67 1.26 -1.04 -1.26 -4.29 114.28 104.93 3h0l n THR 187 Ca 0.13 -0.50 -0.45 0.00 -2.04 0.00 0.00 64.05 61.20 3h0l n THR 187 Cb 0.59 -1.58 -0.04 0.00 -1.82 0.00 0.00 70.33 67.49 3h0l n THR 187 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h0l n TYR 188 N 0.04 2.45 0.00 -1.42 9.36 -0.41 -0.85 117.16 126.33 3h0l n TYR 188 Ca 0.06 -0.18 0.00 0.00 3.32 0.00 0.00 57.90 61.10 3h0l n TYR 188 Cb 0.38 -2.73 0.00 0.00 -0.63 0.00 0.00 39.34 36.36 3h0l n TYR 188 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3h0l n GLY 189 N 4.40 1.56 0.17 2.98 0.00 -1.26 -4.90 105.19 108.14 3h0l n GLY 189 Ca 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 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 2.01 0.18 -5.54 1.61 2.43 -1.33 -1.44 114.38 112.30 3h0l h ARG 190 Ca 0.00 -0.11 -0.56 0.00 -0.81 0.00 0.00 59.98 58.50 3h0l h ARG 190 Cb 0.00 0.01 -0.30 0.00 -0.42 0.00 0.00 29.97 29.26 3h0l h ARG 190 CO 0.00 0.68 -0.84 0.08 -1.51 0.00 0.00 179.97 178.38 3h0l s VAL 191 N -3.85 1.44 0.57 0.20 1.01 -1.26 -0.98 120.40 117.53 3h0l s VAL 191 Ca -0.04 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 3h0l s VAL 191 Cb 0.13 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 3h0l s VAL 191 CO 0.78 0.41 1.19 -0.55 0.00 0.00 0.00 175.10 176.93 3h0l s SER 192 N -0.21 5.35 -0.12 3.32 0.15 -1.26 -4.74 113.70 116.19 3h0l s SER 192 Ca 0.02 2.35 0.15 0.00 0.70 0.00 0.00 55.95 59.17 3h0l s SER 192 Cb -0.09 -2.60 0.52 0.00 -1.71 0.00 0.00 66.02 62.14 3h0l s SER 192 CO 0.01 -1.48 1.43 0.54 1.20 0.00 0.00 173.24 174.94 3h0l n ARG 193 N -1.45 3.18 -2.28 5.44 1.74 -1.26 -4.73 116.66 117.30 3h0l n ARG 193 Ca 0.13 -2.66 -0.43 0.00 -0.77 0.00 0.00 57.85 54.12 3h0l n ARG 193 Cb 0.50 -1.73 -0.02 0.00 -1.02 0.00 0.00 32.46 30.19 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 -2.18 2.35 0.00 -1.55 5.04 -1.26 -2.19 117.35 117.56 3h0l s TYR 194 Ca 0.39 0.70 0.00 0.00 -2.44 0.00 0.00 57.07 55.72 3h0l s TYR 194 Cb 0.28 -4.11 0.00 0.00 0.35 0.00 0.00 41.96 38.49 3h0l s TYR 194 CO 0.14 -2.22 0.00 0.41 -1.34 0.00 0.00 175.55 172.54 3h0l n GLY 195 N 4.81 0.76 3.57 8.97 0.00 -1.26 -1.06 105.19 120.99 3h0l n GLY 195 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 4.24 -0.15 0.99 2.96 -0.93 -1.02 118.68 124.77 3h0l s LEU 196 Ca 0.00 -0.06 -0.29 0.00 -0.22 0.00 0.00 54.13 53.56 3h0l s LEU 196 Cb 0.00 -2.29 -0.05 0.00 0.50 0.00 0.00 46.19 44.34 3h0l s LEU 196 CO 0.00 -0.22 2.00 -0.69 -1.32 0.00 0.00 176.35 176.12 3h0l s VAL 197 N 1.94 3.18 0.16 1.68 1.01 0.56 -4.86 120.40 124.08 3h0l s VAL 197 Ca 0.11 0.20 -0.31 0.00 0.00 0.00 0.00 61.98 61.98 3h0l s VAL 197 Cb -0.16 -3.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.94 3h0l s VAL 197 CO 0.11 -0.09 1.36 0.00 0.00 0.00 0.00 175.10 176.48 3h0l s ALA 198 N 6.43 3.57 0.00 5.51 0.00 -1.26 -4.95 121.76 131.06 3h0l s ALA 198 Ca 0.90 1.14 0.00 0.00 0.00 0.00 0.00 51.96 54.00 3h0l s ALA 198 Cb -0.34 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.27 3h0l s ALA 198 CO 0.36 -0.59 0.00 0.34 0.00 0.00 0.00 175.76 175.86 3h0l n PHE 199 N 3.23 0.00 -4.00 0.00 7.35 -1.26 -4.78 117.46 118.00 3h0l n PHE 199 Ca 0.09 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.47 3h0l n PHE 199 Cb 0.42 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.10 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 -3.69 2.72 0.42 3.13 0.00 -1.26 -2.72 121.76 120.36 3h0l s ALA 200 Ca 0.00 -2.32 0.14 0.00 0.00 0.00 0.00 51.96 49.79 3h0l s ALA 200 Cb 0.00 -1.87 1.02 0.00 0.00 0.00 0.00 23.12 22.27 3h0l s ALA 200 CO 0.00 -1.60 1.94 0.77 0.00 0.00 0.00 175.76 176.87 3h0l h SER 201 N 7.68 0.41 0.18 0.00 0.02 -1.92 0.31 113.55 120.22 3h0l h SER 201 Ca -0.07 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3h0l h SER 201 Cb 1.02 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.50 3h0l h SER 201 CO 0.50 0.22 -0.03 -1.54 -1.14 0.00 0.00 176.83 174.85 3h0l n SER 202 N -4.48 0.37 0.00 3.07 3.41 -1.26 -4.11 113.62 110.62 3h0l n SER 202 Ca 0.13 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.90 3h0l n SER 202 Cb 0.47 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.84 0.57 -4.72 1.04 4.77 -0.19 -4.97 117.00 112.65 3h0l n LEU 203 Ca 0.19 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.75 3h0l n LEU 203 Cb 0.21 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3h0l n LEU 203 CO 0.20 0.09 0.98 0.47 -1.33 0.00 0.00 177.39 177.80 3h0l n ASP 204 N -1.58 3.09 -3.70 -1.43 8.00 0.91 -4.47 116.55 117.39 3h0l n ASP 204 Ca 0.00 1.21 -0.11 0.00 0.71 0.00 0.00 54.79 56.61 3h0l n ASP 204 Cb 0.28 -1.53 -0.10 0.00 -0.02 0.00 0.00 41.12 39.75 3h0l n ASP 204 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3h0l s GLN 205 N -1.92 0.45 0.53 -1.24 -1.52 -0.87 -4.89 119.66 110.21 3h0l s GLN 205 Ca 0.55 0.80 -0.21 0.00 -1.95 0.00 0.00 55.36 54.54 3h0l s GLN 205 Cb -0.54 0.06 -0.05 0.00 -0.22 0.00 0.00 33.01 32.25 3h0l s GLN 205 CO 0.63 -0.14 1.23 0.42 -0.25 0.00 0.00 175.29 177.18 3h0l s ILE 206 N 1.16 2.66 0.00 1.08 1.01 -1.26 -0.26 121.20 125.59 3h0l s ILE 206 Ca -0.07 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.04 3h0l s ILE 206 Cb -0.07 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.18 3h0l s ILE 206 CO -0.10 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.41 3h0l n GLY 207 N 0.53 3.29 3.02 6.18 0.00 -0.54 -4.44 105.19 113.23 3h0l n GLY 207 Ca 0.10 -1.32 -0.18 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.36 0.69 -0.01 1.61 1.01 -0.83 -1.98 120.40 118.53 3h0l s VAL 208 Ca 0.00 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.63 3h0l s VAL 208 Cb 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 3h0l s VAL 208 CO 0.00 0.18 -0.12 -0.36 0.00 0.00 0.00 175.10 174.81 3h0l s PHE 209 N -0.23 2.76 0.35 5.22 0.08 0.12 -1.24 117.98 125.05 3h0l s PHE 209 Ca 0.03 -0.12 -0.17 0.00 0.12 0.00 0.00 56.93 56.80 3h0l s PHE 209 Cb -0.03 -1.59 0.06 0.00 -0.57 0.00 0.00 43.02 40.89 3h0l s PHE 209 CO -0.00 0.29 0.84 0.20 -0.10 0.00 0.00 175.22 176.44 3h0l s GLY 210 N -1.16 0.35 -0.01 4.36 0.00 -0.09 -1.43 107.32 109.32 3h0l s GLY 210 Ca 0.14 -0.70 0.09 0.00 0.00 0.00 0.00 44.72 44.25 3h0l s GLY 210 CO 0.04 0.19 0.21 0.54 0.00 0.00 0.00 173.10 174.08 3h0l n ARG 211 N -0.57 0.62 -5.11 2.90 1.74 -1.26 -0.18 116.66 114.81 3h0l n ARG 211 Ca -0.08 -0.07 -0.29 0.00 -0.77 0.00 0.00 57.85 56.65 3h0l n ARG 211 Cb 0.60 -1.18 -0.16 0.00 -1.02 0.00 0.00 32.46 30.70 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 -2.53 1.95 0.53 5.56 0.52 -1.26 -4.42 118.95 119.29 3h0l s ARG 212 Ca -0.03 -0.80 0.19 0.00 -0.52 0.00 0.00 55.73 54.57 3h0l s ARG 212 Cb 0.06 -1.81 1.32 0.00 0.52 0.00 0.00 34.95 35.04 3h0l s ARG 212 CO 0.36 0.44 2.12 1.15 0.02 0.00 0.00 175.30 179.38 3h0l h THR 213 N 4.74 0.92 -0.29 0.02 2.02 -1.93 -1.15 112.91 117.25 3h0l h THR 213 Ca -0.38 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.63 3h0l h THR 213 Cb 1.14 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 68.49 3h0l h THR 213 CO 0.47 0.00 -0.49 -0.33 0.37 0.00 0.00 175.52 175.54 3h0l h GLU 214 N 0.00 0.80 -0.05 6.66 5.08 -1.95 -0.52 114.58 124.59 3h0l h GLU 214 Ca 0.06 -0.47 0.03 0.00 -1.00 0.00 0.00 59.36 57.97 3h0l h GLU 214 Cb 0.23 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 3h0l h GLU 214 CO -0.00 1.10 -0.11 -0.44 -1.00 0.00 0.00 179.01 178.56 3h0l h ASP 215 N 0.63 -0.33 -0.62 1.42 5.19 -1.64 -1.33 116.42 119.73 3h0l h ASP 215 Ca 0.03 0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 56.46 3h0l h ASP 215 Cb 1.07 0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.71 3h0l h ASP 215 CO 0.11 -0.16 0.25 0.58 -3.12 0.00 0.00 179.24 176.90 3h0l h VAL 216 N -0.17 1.23 -0.40 -1.35 2.07 -1.43 -2.10 116.25 114.11 3h0l h VAL 216 Ca 0.06 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 3h0l h VAL 216 Cb 0.25 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3h0l h VAL 216 CO -0.15 0.29 0.01 0.00 0.02 0.00 0.00 177.57 177.74 3h0l h ALA 217 N 1.10 1.27 -0.03 1.67 0.00 -0.89 -2.17 119.26 120.20 3h0l h ALA 217 Ca 0.21 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3h0l h ALA 217 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3h0l h ALA 217 CO -0.02 0.49 -0.27 1.25 0.00 0.00 0.00 179.25 180.71 3h0l h LEU 218 N 0.60 0.28 -0.96 0.00 5.85 -0.98 -1.99 115.31 118.12 3h0l h LEU 218 Ca 0.13 -0.71 -0.02 0.00 0.84 0.00 0.00 57.88 58.12 3h0l h LEU 218 Cb 0.37 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 3h0l h LEU 218 CO 0.01 0.95 0.48 0.58 -0.34 0.00 0.00 178.44 180.13 3h0l h VAL 219 N -0.36 1.25 -0.32 1.05 2.07 -1.35 -1.47 116.25 117.13 3h0l h VAL 219 Ca -0.03 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 3h0l h VAL 219 Cb 0.96 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3h0l h VAL 219 CO 0.05 0.28 0.10 0.25 0.02 0.00 0.00 177.57 178.28 3h0l h LEU 220 N 1.22 0.46 -0.91 2.57 5.85 -1.45 -2.18 115.31 120.87 3h0l h LEU 220 Ca 0.31 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.89 3h0l h LEU 220 Cb 0.02 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 3h0l h LEU 220 CO -0.05 0.53 0.58 -0.08 -0.34 0.00 0.00 178.44 179.08 3h0l h GLU 221 N 0.36 1.04 -0.23 1.25 4.81 -0.88 -1.37 114.58 119.55 3h0l h GLU 221 Ca 0.10 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 3h0l h GLU 221 Cb 0.24 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3h0l h GLU 221 CO -0.00 0.69 0.04 0.28 -0.73 0.00 0.00 179.01 179.29 3h0l h VAL 222 N 1.07 1.22 0.00 0.32 2.07 -0.97 -3.22 116.25 116.74 3h0l h VAL 222 Ca 0.39 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3h0l h VAL 222 Cb 0.12 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3h0l h VAL 222 CO -0.16 0.23 -0.23 0.16 0.02 0.00 0.00 177.57 177.59 3h0l h ILE 223 N 0.19 0.00 -4.40 4.57 3.07 -1.21 -3.45 117.51 116.28 3h0l h ILE 223 Ca 0.07 -0.68 -0.46 0.00 1.55 0.00 0.00 64.86 65.34 3h0l h ILE 223 Cb 0.31 1.54 0.11 0.00 -0.27 0.00 0.00 36.82 38.51 3h0l h ILE 223 CO 0.00 0.00 0.38 -0.44 -1.05 0.00 0.00 178.15 177.05 3h0l s SER 224 N -5.02 4.35 0.00 2.16 0.01 -0.53 -4.53 113.70 110.14 3h0l s SER 224 Ca 0.08 0.66 0.00 0.00 1.31 0.00 0.00 55.95 57.99 3h0l s SER 224 Cb 0.10 -1.11 0.00 0.00 0.21 0.00 0.00 66.02 65.23 3h0l s SER 224 CO 0.66 -1.98 0.00 0.61 0.41 0.00 0.00 173.24 172.94 3h0l n GLY 225 N -3.32 2.63 3.63 3.44 0.00 -0.15 -4.99 105.19 106.43 3h0l n GLY 225 Ca 0.09 -1.92 -0.45 0.00 0.00 0.00 0.00 46.02 43.73 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 0.85 1.71 -4.49 1.61 -0.00 -1.24 -4.51 117.44 111.37 3h0l n TRP 226 Ca 0.00 0.59 -0.25 0.00 -0.00 0.00 0.00 57.50 57.83 3h0l n TRP 226 Cb 0.00 -2.35 -0.17 0.00 -0.00 0.00 0.00 31.31 28.79 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 -0.10 1.93 0.52 5.87 2.15 -1.26 -5.02 116.67 120.76 3h0l s ASP 227 Ca 0.65 -0.32 0.32 0.00 0.43 0.00 0.00 52.55 53.63 3h0l s ASP 227 Cb -0.70 -0.87 1.22 0.00 -0.30 0.00 0.00 42.92 42.27 3h0l s ASP 227 CO 0.55 0.01 1.92 1.05 -0.17 0.00 0.00 175.17 178.54 3h0l h GLU 228 N 7.18 0.00 -0.01 4.34 4.11 -1.96 -2.69 114.58 125.56 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 0.47 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.18 3h0l n LYS 229 N -3.03 1.28 -3.77 1.06 5.02 -1.26 -4.70 118.16 112.75 3h0l n LYS 229 Ca 0.01 -0.40 -0.27 0.00 -2.02 0.00 0.00 58.31 55.63 3h0l n LYS 229 Cb 0.33 -1.49 -0.17 0.00 -0.02 0.00 0.00 35.03 33.69 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 -1.98 2.69 0.30 4.39 -1.08 -1.01 -4.81 116.67 115.17 3h0l s ASP 230 Ca 0.43 -0.68 0.25 0.00 -0.52 0.00 0.00 52.55 52.03 3h0l s ASP 230 Cb 0.21 -0.63 1.07 0.00 -1.46 0.00 0.00 42.92 42.11 3h0l s ASP 230 CO 0.35 -0.27 1.75 0.28 0.52 0.00 0.00 175.17 177.80 3h0l h SER 231 N 8.23 0.00 -0.00 -0.34 0.02 -1.84 -2.83 113.55 116.79 3h0l h SER 231 Ca -0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 3h0l h SER 231 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 3h0l h SER 231 CO 0.33 0.00 -0.62 0.35 -1.14 0.00 0.00 176.83 175.76 3h0l n THR 232 N -2.35 0.00 -2.42 -2.27 -2.24 -1.26 -4.92 114.28 98.83 3h0l n THR 232 Ca 0.01 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 3h0l n THR 232 Cb 0.21 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 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 -2.35 7.11 0.33 3.42 1.04 -1.07 -4.45 113.70 117.72 3h0l s SER 233 Ca 0.09 2.09 -0.27 0.00 0.48 0.00 0.00 55.95 58.35 3h0l s SER 233 Cb 0.13 -2.59 -0.09 0.00 0.10 0.00 0.00 66.02 63.57 3h0l s SER 233 CO 0.59 -0.41 1.02 0.00 0.98 0.00 0.00 173.24 175.42 3h0l s ALA 234 N 0.56 3.23 -1.34 5.32 0.00 -0.54 -4.74 121.76 124.24 3h0l s ALA 234 Ca 0.56 0.69 -0.10 0.00 0.00 0.00 0.00 51.96 53.11 3h0l s ALA 234 Cb -0.30 -3.25 0.12 0.00 0.00 0.00 0.00 23.12 19.69 3h0l s ALA 234 CO 0.32 -0.04 2.05 1.63 0.00 0.00 0.00 175.76 179.71 3h0l n LYS 235 N 0.60 3.52 -4.64 0.00 5.02 -1.26 -3.71 118.16 117.69 3h0l n LYS 235 Ca 0.02 -3.25 -0.25 0.00 -2.02 0.00 0.00 58.31 52.81 3h0l n LYS 235 Cb 0.48 -2.98 -0.16 0.00 -0.02 0.00 0.00 35.03 32.35 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 0.99 1.19 0.40 -0.18 1.01 -1.26 -5.07 120.40 117.48 3h0l s VAL 236 Ca 0.44 -0.53 -0.27 0.00 0.00 0.00 0.00 61.98 61.61 3h0l s VAL 236 Cb 0.12 -1.06 -0.09 0.00 0.00 0.00 0.00 36.38 35.34 3h0l s VAL 236 CO -0.03 0.36 1.38 -2.16 0.00 0.00 0.00 175.10 174.66 3h0l s PRO 237 N 0.45 3.97 -0.21 2.72 0.04 -1.26 -4.53 135.00 136.19 3h0l s PRO 237 Ca -0.11 2.34 -0.28 0.00 0.04 0.00 0.00 61.00 62.99 3h0l s PRO 237 Cb -0.14 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.58 3h0l s PRO 237 CO 0.03 -0.55 0.99 0.08 0.04 0.00 0.00 177.00 177.59 3h0l s VAL 238 N -1.19 4.74 0.61 -0.36 1.01 -1.26 -5.03 120.40 118.92 3h0l s VAL 238 Ca 0.56 1.94 -0.19 0.00 0.00 0.00 0.00 61.98 64.28 3h0l s VAL 238 Cb -0.42 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.67 3h0l s VAL 238 CO 0.55 -0.12 1.32 -2.84 0.00 0.00 0.00 175.10 174.02 3h0l s PRO 239 N 2.86 2.74 -1.28 2.72 0.02 -1.26 -4.87 135.00 135.93 3h0l s PRO 239 Ca 0.43 2.14 -0.17 0.00 0.02 0.00 0.00 61.00 63.42 3h0l s PRO 239 Cb -0.16 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.37 3h0l s PRO 239 CO 0.09 -1.47 2.05 0.39 -0.33 0.00 0.00 177.00 177.72 3h0l n GLU 240 N -1.60 2.59 0.18 5.54 1.02 -1.26 -4.77 120.64 122.33 3h0l n GLU 240 Ca 0.14 -2.60 0.05 0.00 -0.02 0.00 0.00 57.16 54.73 3h0l n GLU 240 Cb 0.47 -3.30 0.51 0.00 -0.02 0.00 0.00 31.44 29.10 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 6.94 0.13 -0.17 -0.32 6.55 -1.89 -1.71 115.95 125.47 3h0l h TRP 241 Ca 0.49 -0.01 -0.07 0.00 0.95 0.00 0.00 58.89 60.26 3h0l h TRP 241 Cb 0.71 -0.04 -0.01 0.00 -0.86 0.00 0.00 29.16 28.96 3h0l h TRP 241 CO 1.40 0.19 -0.19 0.66 -1.05 0.00 0.00 178.44 179.45 3h0l h SER 242 N 0.13 0.28 0.41 -3.49 4.64 -1.86 -1.55 113.55 112.11 3h0l h SER 242 Ca 0.03 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3h0l h SER 242 Cb 0.18 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3h0l h SER 242 CO 0.01 0.49 -0.25 -0.62 -0.87 0.00 0.00 176.83 175.59 3h0l n GLU 243 N -4.21 0.51 -0.05 4.77 -0.58 -0.68 -4.35 120.64 116.05 3h0l n GLU 243 Ca -0.01 -0.24 -0.03 0.00 -0.42 0.00 0.00 57.16 56.47 3h0l n GLU 243 Cb 0.32 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.60 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 -1.03 1.53 -0.30 3.49 4.07 -0.69 -4.56 120.64 123.16 3h0l n GLU 244 Ca 0.11 -0.04 0.01 0.00 -0.06 0.00 0.00 57.16 57.18 3h0l n GLU 244 Cb 0.32 -1.32 0.20 0.00 -0.06 0.00 0.00 31.44 30.58 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 1.17 0.00 6.31 -1.51 -1.52 -2.79 116.25 117.92 3h0l h VAL 245 Ca -0.24 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 3h0l h VAL 245 Cb 1.45 -0.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 3h0l h VAL 245 CO 0.01 0.21 0.00 0.11 -1.23 0.00 0.00 177.57 176.67 3h0l h LYS 246 N 1.13 0.00 -7.32 5.19 1.57 -1.83 -3.40 116.57 111.92 3h0l h LYS 246 Ca 0.34 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.63 3h0l h LYS 246 Cb -0.03 0.00 0.15 0.00 0.08 0.00 0.00 32.23 32.43 3h0l h LYS 246 CO -0.09 0.00 0.25 0.15 -0.57 0.00 0.00 179.45 179.18 3h0l s LYS 247 N -3.40 1.33 -0.09 3.15 1.02 -1.05 -5.06 119.74 115.64 3h0l s LYS 247 Ca 0.05 0.96 -0.01 0.00 0.02 0.00 0.00 55.97 56.99 3h0l s LYS 247 Cb 0.07 -1.81 0.03 0.00 -0.52 0.00 0.00 37.83 35.60 3h0l s LYS 247 CO 0.60 -2.23 -0.03 -2.00 -0.92 0.00 0.00 175.35 170.77 3h0l s GLU 248 N -4.88 0.98 -0.19 1.68 2.12 -1.26 -4.93 118.70 112.21 3h0l s GLU 248 Ca 0.63 -0.04 -0.09 0.00 0.36 0.00 0.00 54.97 55.83 3h0l s GLU 248 Cb -0.19 -1.21 -0.05 0.00 0.26 0.00 0.00 34.13 32.95 3h0l s GLU 248 CO 0.57 -0.28 0.12 0.08 -0.54 0.00 0.00 175.26 175.21 3h0l s VAL 249 N 1.82 5.31 0.27 3.70 1.01 -1.26 -5.08 120.40 126.17 3h0l s VAL 249 Ca 0.04 0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.96 3h0l s VAL 249 Cb -0.12 -3.41 -0.09 0.00 0.00 0.00 0.00 36.38 32.75 3h0l s VAL 249 CO -0.06 0.45 0.80 -0.54 0.00 0.00 0.00 175.10 175.75 3h0l s LYS 250 N 0.32 4.33 -1.03 2.72 1.02 -1.26 -4.29 119.74 121.55 3h0l s LYS 250 Ca 0.07 1.00 -0.06 0.00 0.02 0.00 0.00 55.97 57.00 3h0l s LYS 250 Cb -0.11 -2.77 0.01 0.00 -0.52 0.00 0.00 37.83 34.43 3h0l s LYS 250 CO -0.01 0.31 0.89 0.41 -0.92 0.00 0.00 175.35 176.03 3h0l n GLY 251 N 0.49 -0.19 3.80 -3.33 0.00 -1.26 -5.02 105.19 99.68 3h0l n GLY 251 Ca 0.00 0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -5.77 3.13 -0.01 0.99 1.43 -1.26 -4.90 118.68 112.29 3h0l s LEU 252 Ca 0.40 1.72 0.04 0.00 -1.03 0.00 0.00 54.13 55.26 3h0l s LEU 252 Cb -0.18 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.52 3h0l s LEU 252 CO 0.56 -1.65 -0.14 -0.54 0.23 0.00 0.00 176.35 174.80 3h0l s LYS 253 N -4.89 1.19 -0.10 1.70 1.02 -1.26 -2.15 119.74 115.25 3h0l s LYS 253 Ca 0.60 -0.52 0.04 0.00 0.02 0.00 0.00 55.97 56.11 3h0l s LYS 253 Cb -0.16 -1.14 -0.00 0.00 -0.52 0.00 0.00 37.83 36.01 3h0l s LYS 253 CO 0.54 0.31 -0.24 0.42 -0.92 0.00 0.00 175.35 175.46 3h0l s ILE 254 N -0.32 2.03 -0.17 2.17 1.01 -0.03 -1.12 121.20 124.77 3h0l s ILE 254 Ca 0.05 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 59.61 3h0l s ILE 254 Cb -0.06 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 3h0l s ILE 254 CO -0.00 0.55 0.13 -0.83 0.00 0.00 0.00 174.94 174.79 3h0l s GLY 255 N 0.31 2.08 -0.38 6.18 0.00 -0.21 -0.46 107.32 114.85 3h0l s GLY 255 Ca -0.18 -0.67 -0.03 0.00 0.00 0.00 0.00 44.72 43.84 3h0l s GLY 255 CO 0.08 -0.04 0.16 1.08 0.00 0.00 0.00 173.10 174.38 3h0l s LEU 256 N -0.11 4.87 0.04 0.66 1.43 0.53 -1.20 118.68 124.91 3h0l s LEU 256 Ca 0.10 -1.76 -0.31 0.00 -1.03 0.00 0.00 54.13 51.14 3h0l s LEU 256 Cb -0.11 -1.82 -0.10 0.00 0.03 0.00 0.00 46.19 44.19 3h0l s LEU 256 CO 0.00 -0.46 1.92 -2.65 0.23 0.00 0.00 176.35 175.38 3h0l n PRO 257 N 4.64 2.72 -0.07 1.29 -0.02 -1.26 -1.67 135.00 140.63 3h0l n PRO 257 Ca -0.06 0.99 0.16 0.00 -2.02 0.00 0.00 63.50 62.58 3h0l n PRO 257 Cb 0.42 -2.91 0.58 0.00 -0.02 0.00 0.00 33.50 31.57 3h0l n PRO 257 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3h0l h LYS 258 N 9.72 0.23 0.00 -0.52 1.57 -1.07 -1.35 116.57 125.16 3h0l h LYS 258 Ca -0.49 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3h0l h LYS 258 Cb 1.24 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 3h0l h LYS 258 CO 0.94 0.15 -0.02 0.93 -0.57 0.00 0.00 179.45 180.89 3h0l h GLU 259 N 0.24 0.00 0.00 3.15 3.07 -1.88 -2.67 114.58 116.48 3h0l h GLU 259 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 3h0l h GLU 259 Cb 0.82 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 3h0l h GLU 259 CO -0.06 0.02 0.00 0.74 -1.40 0.00 0.00 179.01 178.31 3h0l h PHE 260 N 0.00 0.00 -0.04 4.33 0.04 -1.62 -3.09 116.94 116.56 3h0l h PHE 260 Ca -0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 3h0l h PHE 260 Cb 0.66 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 3h0l h PHE 260 CO 0.00 0.00 -0.17 0.74 -0.60 0.00 0.00 178.31 178.28 3h0l h PHE 261 N 0.00 0.07 0.00 -0.55 0.04 -1.58 -2.24 116.94 112.68 3h0l h PHE 261 Ca 0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 3h0l h PHE 261 Cb 0.70 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.83 3h0l h PHE 261 CO 0.00 0.23 0.00 0.39 -0.60 0.00 0.00 178.31 178.33 3h0l n GLU 262 N -4.31 0.55 -2.85 1.51 -0.58 -1.17 -4.81 120.64 108.98 3h0l n GLU 262 Ca -0.02 0.02 -0.41 0.00 -0.42 0.00 0.00 57.16 56.33 3h0l n GLU 262 Cb 0.25 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.58 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 -2.40 3.63 -0.19 -0.32 1.51 -0.85 -4.99 117.35 113.74 3h0l s TYR 263 Ca 0.31 1.51 -0.29 0.00 -1.01 0.00 0.00 57.07 57.60 3h0l s TYR 263 Cb 0.19 -2.99 -0.05 0.00 -0.11 0.00 0.00 41.96 39.00 3h0l s TYR 263 CO 0.39 0.03 1.94 -1.21 -1.11 0.00 0.00 175.55 175.59 3h0l s GLU 264 N 0.92 3.53 -0.03 -0.62 2.02 -1.26 -4.99 118.70 118.27 3h0l s GLU 264 Ca 0.46 1.93 0.03 0.00 0.02 0.00 0.00 54.97 57.41 3h0l s GLU 264 Cb -0.20 -4.21 -0.03 0.00 0.10 0.00 0.00 34.13 29.79 3h0l s GLU 264 CO 0.24 -1.63 -0.10 -0.51 0.02 0.00 0.00 175.26 173.28 3h0l s LEU 265 N 6.51 2.99 0.24 1.80 1.43 -1.26 -4.82 118.68 125.58 3h0l s LEU 265 Ca 0.87 -0.15 -0.30 0.00 -1.03 0.00 0.00 54.13 53.52 3h0l s LEU 265 Cb -0.31 -1.67 -0.11 0.00 0.03 0.00 0.00 46.19 44.13 3h0l s LEU 265 CO 0.34 0.32 1.54 -1.10 0.23 0.00 0.00 176.35 177.68 3h0l s GLN 266 N -1.03 4.20 0.33 1.70 -0.21 0.11 -4.86 119.66 119.90 3h0l s GLN 266 Ca 0.14 2.42 0.11 0.00 0.02 0.00 0.00 55.36 58.06 3h0l s GLN 266 Cb -0.11 -3.09 0.98 0.00 1.00 0.00 0.00 33.01 31.79 3h0l s GLN 266 CO 0.03 -0.55 1.68 -1.35 -2.12 0.00 0.00 175.29 172.99 3h0l h PRO 267 N 5.47 0.39 -0.77 2.91 0.11 -1.99 0.38 132.00 138.50 3h0l h PRO 267 Ca -0.45 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 3h0l h PRO 267 Cb 1.21 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 3h0l h PRO 267 CO 0.82 0.26 0.37 1.96 -0.21 0.00 0.00 178.00 181.20 3h0l h GLN 268 N 0.40 1.12 -0.23 1.05 7.50 -1.97 -0.67 115.11 122.31 3h0l h GLN 268 Ca 0.68 -0.17 -0.05 0.00 0.50 0.00 0.00 58.65 59.62 3h0l h GLN 268 Cb 1.46 -0.20 -0.01 0.00 0.05 0.00 0.00 27.48 28.78 3h0l h GLN 268 CO -0.56 0.87 -0.05 0.28 -1.50 0.00 0.00 178.83 177.87 3h0l h VAL 269 N 1.09 1.28 -0.12 -0.54 2.07 -1.31 -1.63 116.25 117.10 3h0l h VAL 269 Ca 0.27 -1.03 0.03 0.00 0.82 0.00 0.00 66.70 66.78 3h0l h VAL 269 Cb 0.13 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 3h0l h VAL 269 CO -0.03 0.32 -0.05 0.50 0.02 0.00 0.00 177.57 178.33 3h0l h LYS 270 N 0.18 -0.03 -0.19 1.57 3.64 -1.00 -0.08 116.57 120.66 3h0l h LYS 270 Ca 0.06 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 3h0l h LYS 270 Cb 0.50 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 3h0l h LYS 270 CO 0.02 -0.02 -0.00 0.93 -2.27 0.00 0.00 179.45 178.11 3h0l h GLU 271 N -0.03 0.06 -0.82 1.90 5.08 -1.13 -0.71 114.58 118.92 3h0l h GLU 271 Ca 0.06 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3h0l h GLU 271 Cb 0.13 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 3h0l h GLU 271 CO -0.14 0.04 0.49 0.00 -1.00 0.00 0.00 179.01 178.39 3h0l h ALA 272 N 1.17 1.31 -0.11 3.43 0.00 -1.02 -2.53 119.26 121.51 3h0l h ALA 272 Ca 0.09 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3h0l h ALA 272 Cb 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3h0l h ALA 272 CO -0.16 0.59 -0.21 0.35 0.00 0.00 0.00 179.25 179.82 3h0l h PHE 273 N 1.14 0.43 -1.00 0.00 3.57 -0.71 -2.13 116.94 118.24 3h0l h PHE 273 Ca 0.29 -0.15 0.15 0.00 3.53 0.00 0.00 57.97 61.79 3h0l h PHE 273 Cb -0.03 -0.08 -0.09 0.00 2.79 0.00 0.00 35.95 38.53 3h0l h PHE 273 CO 0.01 0.83 0.62 0.93 -2.23 0.00 0.00 178.31 178.46 3h0l h GLU 274 N -0.09 0.87 -0.27 1.11 5.08 -1.06 -1.56 114.58 118.66 3h0l h GLU 274 Ca 0.00 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.13 3h0l h GLU 274 Cb 0.80 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.85 3h0l h GLU 274 CO 0.05 0.58 -0.56 -0.97 -1.00 0.00 0.00 179.01 177.10 3h0l h ASN 275 N 0.90 0.92 -0.49 1.42 -0.00 -1.42 -0.71 115.58 116.19 3h0l h ASN 275 Ca 0.53 -0.50 0.07 0.00 -0.00 0.00 0.00 56.30 56.39 3h0l h ASN 275 Cb 0.64 -0.27 -0.06 0.00 -0.00 0.00 0.00 38.32 38.64 3h0l h ASN 275 CO -0.31 1.29 0.18 0.15 -0.00 0.00 0.00 177.43 178.74 3h0l h PHE 276 N 0.63 0.31 -0.26 0.67 3.57 -0.77 -0.76 116.94 120.33 3h0l h PHE 276 Ca 0.01 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 3h0l h PHE 276 Cb 1.16 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 3h0l h PHE 276 CO 0.07 0.10 -0.34 0.82 -2.23 0.00 0.00 178.31 176.73 3h0l h ILE 277 N 0.35 1.31 -0.55 1.41 1.08 -1.19 -1.65 117.51 118.27 3h0l h ILE 277 Ca 0.24 -1.53 0.04 0.00 -0.39 0.00 0.00 64.86 63.22 3h0l h ILE 277 Cb 0.25 1.68 -0.04 0.00 -3.07 0.00 0.00 36.82 35.63 3h0l h ILE 277 CO -0.24 0.49 0.29 0.11 -0.69 0.00 0.00 178.15 178.11 3h0l h LYS 278 N 0.42 0.55 -0.18 2.37 1.57 -0.96 0.17 116.57 120.51 3h0l h LYS 278 Ca 0.03 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 3h0l h LYS 278 Cb 0.93 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 3h0l h LYS 278 CO 0.08 0.36 -0.38 1.49 -0.57 0.00 0.00 179.45 180.43 3h0l h GLU 279 N 0.57 0.39 -0.32 3.15 4.57 -1.07 -1.24 114.58 120.63 3h0l h GLU 279 Ca 0.24 -0.19 -0.16 0.00 -1.18 0.00 0.00 59.36 58.07 3h0l h GLU 279 Cb 0.12 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.71 3h0l h GLU 279 CO -0.15 0.72 -0.43 -0.07 -1.18 0.00 0.00 179.01 177.90 3h0l h LEU 280 N 0.33 0.93 -0.47 1.64 3.38 -0.95 -2.88 115.31 117.29 3h0l h LEU 280 Ca 0.03 -0.50 0.09 0.00 0.09 0.00 0.00 57.88 57.59 3h0l h LEU 280 Cb 0.83 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 3h0l h LEU 280 CO 0.07 1.25 0.02 -0.08 0.09 0.00 0.00 178.44 179.78 3h0l h GLU 281 N 0.64 0.13 -0.91 1.13 4.81 -0.26 -2.22 114.58 117.89 3h0l h GLU 281 Ca 0.04 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.39 3h0l h GLU 281 Cb 1.03 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.30 3h0l h GLU 281 CO 0.10 0.09 0.59 0.87 -0.73 0.00 0.00 179.01 179.92 3h0l h LYS 282 N 0.13 0.76 0.00 1.92 1.57 -1.12 -0.73 116.57 119.09 3h0l h LYS 282 Ca 0.23 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3h0l h LYS 282 Cb 0.34 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3h0l h LYS 282 CO -0.37 0.50 0.00 0.39 -0.57 0.00 0.00 179.45 179.40 3h0l n GLU 283 N -4.57 0.75 0.00 3.15 -0.58 -0.86 -4.88 120.64 113.64 3h0l n GLU 283 Ca 0.17 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 3h0l n GLU 283 Cb 0.43 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 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 0.96 1.19 3.73 0.62 0.00 -0.28 -5.07 105.19 106.34 3h0l n GLY 284 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 3.64 -0.02 1.61 0.40 -1.06 -4.64 117.98 115.91 3h0l s PHE 285 Ca 0.00 1.62 -0.27 0.00 -0.60 0.00 0.00 56.93 57.67 3h0l s PHE 285 Cb 0.00 -3.22 -0.03 0.00 0.51 0.00 0.00 43.02 40.28 3h0l s PHE 285 CO 0.00 -0.42 0.87 -2.00 0.70 0.00 0.00 175.22 174.37 3h0l s GLU 286 N 0.11 4.51 -0.22 0.44 2.12 -0.91 -4.36 118.70 120.39 3h0l s GLU 286 Ca 0.50 1.21 -0.05 0.00 0.36 0.00 0.00 54.97 56.99 3h0l s GLU 286 Cb -0.27 -3.45 -0.02 0.00 0.26 0.00 0.00 34.13 30.65 3h0l s GLU 286 CO 0.32 0.00 -0.00 0.42 -0.54 0.00 0.00 175.26 175.46 3h0l s ILE 287 N 0.90 3.78 0.00 -3.70 -1.09 -1.26 -0.85 121.20 118.99 3h0l s ILE 287 Ca 0.46 -0.36 0.04 0.00 -2.23 0.00 0.00 60.65 58.56 3h0l s ILE 287 Cb -0.20 -2.73 -0.01 0.00 -1.58 0.00 0.00 42.46 37.94 3h0l s ILE 287 CO 0.24 0.40 -0.13 -0.54 -1.23 0.00 0.00 174.94 173.69 3h0l s LYS 288 N 1.40 0.97 0.10 2.79 1.02 0.39 -4.97 119.74 121.43 3h0l s LYS 288 Ca 0.05 -0.52 -0.30 0.00 0.02 0.00 0.00 55.97 55.22 3h0l s LYS 288 Cb -0.15 -0.94 -0.06 0.00 -0.52 0.00 0.00 37.83 36.16 3h0l s LYS 288 CO 0.00 0.25 1.15 -1.21 -0.92 0.00 0.00 175.35 174.62 3h0l s GLU 289 N -0.51 4.49 0.34 1.68 2.02 -1.26 -0.35 118.70 125.11 3h0l s GLU 289 Ca 0.04 1.73 0.10 0.00 0.02 0.00 0.00 54.97 56.85 3h0l s GLU 289 Cb -0.06 -3.33 -0.06 0.00 0.10 0.00 0.00 34.13 30.78 3h0l s GLU 289 CO -0.00 -0.13 -0.07 0.14 0.02 0.00 0.00 175.26 175.22 3h0l s VAL 290 N 0.61 2.38 -0.10 2.63 -7.23 -0.67 -4.79 120.40 113.22 3h0l s VAL 290 Ca 0.55 -2.15 -0.01 0.00 -1.81 0.00 0.00 61.98 58.55 3h0l s VAL 290 Cb -0.29 -2.66 -0.03 0.00 0.56 0.00 0.00 36.38 33.96 3h0l s VAL 290 CO 0.31 -0.22 -0.04 -0.44 -0.31 0.00 0.00 175.10 174.40 3h0l s SER 291 N -3.63 4.83 -0.56 4.85 0.01 -1.26 -0.36 113.70 117.58 3h0l s SER 291 Ca 0.33 -0.02 0.04 0.00 1.31 0.00 0.00 55.95 57.61 3h0l s SER 291 Cb 0.01 -1.45 0.17 0.00 0.21 0.00 0.00 66.02 64.96 3h0l s SER 291 CO 0.17 0.30 0.41 -0.76 0.41 0.00 0.00 173.24 173.77 3h0l s LEU 292 N -0.43 3.16 0.66 2.44 1.43 -1.26 -4.69 118.68 119.98 3h0l s LEU 292 Ca 0.07 -3.44 0.33 0.00 -1.03 0.00 0.00 54.13 50.06 3h0l s LEU 292 Cb -0.12 -1.06 1.81 0.00 0.03 0.00 0.00 46.19 46.85 3h0l s LEU 292 CO 0.02 -0.13 2.04 1.55 0.23 0.00 0.00 176.35 180.06 3h0l h PRO 293 N 5.57 0.00 0.00 1.29 0.13 -1.95 -2.32 132.00 134.71 3h0l h PRO 293 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 3h0l h PRO 293 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 3h0l h PRO 293 CO 0.55 0.00 -0.76 0.72 -0.23 0.00 0.00 178.00 178.28 3h0l n HIS 294 N -3.07 0.00 -0.34 1.56 8.25 -1.26 -4.67 115.22 115.69 3h0l n HIS 294 Ca -0.01 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.67 3h0l n HIS 294 Cb 0.32 -0.01 0.48 0.00 1.12 0.00 0.00 29.99 31.90 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 0.49 -0.10 1.59 -1.51 -1.77 0.31 116.25 115.26 3h0l h VAL 295 Ca 0.00 -0.15 0.03 0.00 -1.23 0.00 0.00 66.70 65.35 3h0l h VAL 295 Cb 0.38 0.03 -0.00 0.00 -2.13 0.00 0.00 31.29 29.56 3h0l h VAL 295 CO 0.00 0.08 0.14 0.07 -1.23 0.00 0.00 177.57 176.63 3h0l h LYS 296 N 0.43 0.00 -0.00 5.19 2.10 -1.83 0.26 116.57 122.71 3h0l h LYS 296 Ca 0.63 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.28 3h0l h LYS 296 Cb 1.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.83 3h0l h LYS 296 CO -0.37 0.00 -0.01 0.66 -2.00 0.00 0.00 179.45 177.73 3h0l n TYR 297 N -3.64 0.00 -0.10 0.07 4.01 0.10 -4.24 117.16 113.35 3h0l n TYR 297 Ca -0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.68 3h0l n TYR 297 Cb 0.24 -0.19 0.01 0.00 -0.31 0.00 0.00 39.34 39.09 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 0.04 -0.24 0.47 7.72 0.02 -0.61 -2.28 113.55 118.67 3h0l h SER 298 Ca 0.00 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 3h0l h SER 298 Cb 0.20 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 3h0l h SER 298 CO 0.00 -0.08 -0.31 0.40 -1.14 0.00 0.00 176.83 175.70 3h0l h ILE 299 N 0.05 0.37 -0.89 3.27 1.08 -1.80 0.72 117.51 120.31 3h0l h ILE 299 Ca 0.18 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.71 3h0l h ILE 299 Cb 0.26 0.37 -0.06 0.00 -3.07 0.00 0.00 36.82 34.31 3h0l h ILE 299 CO -0.34 0.00 0.56 -0.65 -0.69 0.00 0.00 178.15 177.03 3h0l h PRO 300 N -0.75 0.98 -0.35 2.37 0.11 -1.84 0.02 132.00 132.54 3h0l h PRO 300 Ca -0.05 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 3h0l h PRO 300 Cb 0.62 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 3h0l h PRO 300 CO 0.04 0.65 0.18 1.15 -0.21 0.00 0.00 178.00 179.81 3h0l h THR 301 N 1.01 1.15 -0.33 -1.15 2.02 -1.24 -2.83 112.91 111.54 3h0l h THR 301 Ca 0.39 -0.41 -0.12 0.00 0.77 0.00 0.00 66.41 67.04 3h0l h THR 301 Cb 0.18 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 3h0l h THR 301 CO -0.18 0.16 -0.27 0.22 0.37 0.00 0.00 175.52 175.82 3h0l h TYR 302 N 0.44 0.77 -0.30 3.16 3.20 -0.06 -1.13 116.97 123.05 3h0l h TYR 302 Ca 0.12 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.81 3h0l h TYR 302 Cb 0.08 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.17 3h0l h TYR 302 CO -0.02 0.87 0.00 0.66 -1.64 0.00 0.00 178.16 178.03 3h0l n TYR 303 N -4.10 0.64 -0.05 -3.82 4.01 -0.08 -0.85 117.16 112.91 3h0l n TYR 303 Ca -0.00 -0.26 -0.11 0.00 -0.16 0.00 0.00 57.90 57.37 3h0l n TYR 303 Cb 0.45 -0.12 -0.04 0.00 -0.31 0.00 0.00 39.34 39.32 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 0.39 0.99 0.25 -0.72 5.41 -1.00 -4.63 119.36 120.05 3h0l n ILE 304 Ca 0.12 -0.01 -0.16 0.00 1.00 0.00 0.00 62.75 63.70 3h0l n ILE 304 Cb 0.44 -1.79 -0.08 0.00 -0.71 0.00 0.00 39.64 37.50 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 -0.49 0.34 0.33 1.39 2.04 -1.13 -2.58 117.51 117.40 3h0l h ILE 305 Ca -0.22 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.64 3h0l h ILE 305 Cb 1.00 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 3h0l h ILE 305 CO -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 178.15 177.65 3h0l h ALA 306 N -0.25 -0.78 -0.82 1.87 0.00 -1.25 -1.58 119.26 116.46 3h0l h ALA 306 Ca -0.04 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 54.91 3h0l h ALA 306 Cb 0.63 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 3h0l h ALA 306 CO -0.01 -0.98 0.54 -1.35 0.00 0.00 0.00 179.25 177.45 3h0l h PRO 307 N -0.74 0.49 0.53 0.00 0.11 -1.75 0.79 132.00 131.43 3h0l h PRO 307 Ca -0.02 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 3h0l h PRO 307 Cb 0.68 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.68 3h0l h PRO 307 CO -0.09 0.32 -0.25 0.77 -0.21 0.00 0.00 178.00 178.54 3h0l h SER 308 N 0.51 -0.60 -0.78 -2.05 0.02 -0.99 -0.33 113.55 109.33 3h0l h SER 308 Ca 0.41 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.30 3h0l h SER 308 Cb 0.85 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.51 3h0l h SER 308 CO -0.16 -0.26 0.48 -0.33 -1.14 0.00 0.00 176.83 175.43 3h0l h GLU 309 N -0.97 1.05 -0.77 3.45 5.08 -1.09 -1.71 114.58 119.62 3h0l h GLU 309 Ca -0.07 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 3h0l h GLU 309 Cb 0.62 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 3h0l h GLU 309 CO 0.12 0.73 0.37 0.00 -1.00 0.00 0.00 179.01 179.23 3h0l h ALA 310 N 1.46 1.20 -0.27 3.43 0.00 -0.64 0.16 119.26 124.61 3h0l h ALA 310 Ca 0.28 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 3h0l h ALA 310 Cb -0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 3h0l h ALA 310 CO -0.05 0.61 -0.17 0.66 0.00 0.00 0.00 179.25 180.29 3h0l h SER 311 N 1.09 0.46 -0.10 0.00 4.64 -0.13 -1.31 113.55 118.20 3h0l h SER 311 Ca 0.27 -0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.38 3h0l h SER 311 Cb 0.11 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3h0l h SER 311 CO -0.03 0.66 -0.24 -1.28 -0.87 0.00 0.00 176.83 175.06 3h0l h SER 312 N 0.43 0.38 1.02 4.97 0.87 -1.03 -3.13 113.55 117.06 3h0l h SER 312 Ca 0.07 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 3h0l h SER 312 Cb 0.55 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 3h0l h SER 312 CO 0.04 0.90 0.00 0.78 -0.53 0.00 0.00 176.83 178.02 3h0l h ASN 313 N -0.12 0.00 -0.49 6.23 2.35 -0.50 -2.78 115.58 120.27 3h0l h ASN 313 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3h0l h ASN 313 Cb 0.85 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.22 3h0l h ASN 313 CO 0.05 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 176.01 3h0l n LEU 314 N -2.72 3.49 0.28 1.61 4.32 -0.51 -4.37 117.00 119.11 3h0l n LEU 314 Ca 0.02 -1.74 0.15 0.00 -0.02 0.00 0.00 56.01 54.42 3h0l n LEU 314 Cb 0.30 -0.33 0.83 0.00 -1.62 0.00 0.00 43.42 42.61 3h0l n LEU 314 CO 0.25 0.82 1.03 0.00 -1.22 0.00 0.00 177.39 178.27 3h0l h ALA 315 N 3.90 1.22 0.00 -1.18 0.00 -1.43 -3.03 119.26 118.74 3h0l h ALA 315 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3h0l h ALA 315 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3h0l h ALA 315 CO 0.00 0.09 -0.25 2.89 0.00 0.00 0.00 179.25 181.98 3h0l n ARG 316 N -3.49 0.25 -2.82 0.00 1.85 -1.26 -4.62 116.66 106.56 3h0l n ARG 316 Ca -0.02 0.15 -0.43 0.00 -1.00 0.00 0.00 57.85 56.55 3h0l n ARG 316 Cb 0.20 -1.73 -0.04 0.00 -1.05 0.00 0.00 32.46 29.84 3h0l n ARG 316 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 3h0l s TYR 317 N -3.12 2.68 0.00 2.89 2.02 -1.15 -4.72 117.35 115.95 3h0l s TYR 317 Ca 0.09 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.47 3h0l s TYR 317 Cb 0.13 -4.25 0.00 0.00 -0.40 0.00 0.00 41.96 37.45 3h0l s TYR 317 CO 0.64 -1.59 0.00 -0.40 -1.57 0.00 0.00 175.55 172.63 3h0l n ASP 318 N 7.78 0.00 0.00 2.29 5.68 -1.26 -4.82 116.55 126.21 3h0l n ASP 318 Ca -0.01 -0.84 0.00 0.00 -0.50 0.00 0.00 54.79 53.44 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 0.62 0.07 6.12 0.00 -1.25 -4.65 105.19 106.10 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 -2.36 1.43 0.00 1.61 0.31 -1.26 -4.75 118.33 113.32 3h0l n VAL 320 Ca 0.00 0.20 0.06 0.00 -0.01 0.00 0.00 64.34 64.59 3h0l n VAL 320 Cb 0.05 -2.37 -0.12 0.00 -0.91 0.00 0.00 33.84 30.48 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 -4.60 0.65 -3.79 5.55 1.74 -1.26 -5.04 116.66 109.91 3h0l n ARG 321 Ca -0.09 -0.04 -0.04 0.00 -0.77 0.00 0.00 57.85 56.91 3h0l n ARG 321 Cb 0.30 -1.63 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 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 -3.22 -0.09 0.00 -1.55 1.13 -1.26 -5.17 117.35 107.18 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 0.11 0.67 0.00 0.00 -1.10 0.00 0.00 41.96 41.64 3h0l s TYR 322 CO 0.86 -0.95 0.00 0.41 -2.51 0.00 0.00 175.55 173.36 3h0l n GLY 323 N -0.51 -0.19 3.77 5.49 0.00 -1.26 -4.28 105.19 108.22 3h0l n GLY 323 Ca -0.05 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.03 1.61 5.04 -0.24 -4.89 117.35 121.83 3h0l s TYR 324 Ca 0.00 1.45 0.00 0.00 -2.44 0.00 0.00 57.07 56.09 3h0l s TYR 324 Cb 0.00 -3.60 0.03 0.00 0.35 0.00 0.00 41.96 38.73 3h0l s TYR 324 CO 0.00 -1.78 0.01 0.50 -1.34 0.00 0.00 175.55 172.94 3h0l s ARG 325 N -2.04 0.15 0.59 4.97 3.52 -1.26 -3.85 118.95 121.03 3h0l s ARG 325 Ca 0.53 0.13 -0.19 0.00 -0.13 0.00 0.00 55.73 56.08 3h0l s ARG 325 Cb -0.37 -0.39 -0.06 0.00 -1.56 0.00 0.00 34.95 32.58 3h0l s ARG 325 CO 0.48 -0.15 0.89 0.00 -0.81 0.00 0.00 175.30 175.71 3h0l n ALA 326 N 4.19 -0.04 0.13 6.12 0.00 -1.26 -4.95 120.51 124.69 3h0l n ALA 326 Ca -0.27 0.01 -0.22 0.00 0.00 0.00 0.00 53.44 52.97 3h0l n ALA 326 Cb 0.50 -2.06 -0.15 0.00 0.00 0.00 0.00 19.45 17.74 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 0.50 0.44 -5.13 0.00 1.57 -1.98 -3.46 116.57 108.52 3h0l h LYS 327 Ca -0.48 -0.75 -0.65 0.00 -1.87 0.00 0.00 60.65 56.90 3h0l h LYS 327 Cb 1.37 0.28 -0.24 0.00 0.08 0.00 0.00 32.23 33.72 3h0l h LYS 327 CO 0.50 1.36 -0.69 -1.21 -0.57 0.00 0.00 179.45 178.85 3h0l s GLU 328 N -2.62 3.54 -0.20 3.15 2.02 -1.26 -5.09 118.70 118.24 3h0l s GLU 328 Ca -0.08 -0.56 -0.28 0.00 0.02 0.00 0.00 54.97 54.08 3h0l s GLU 328 Cb 0.05 -3.01 0.10 0.00 0.10 0.00 0.00 34.13 31.38 3h0l s GLU 328 CO 0.92 0.00 0.87 1.52 0.02 0.00 0.00 175.26 178.59 3h0l s TYR 329 N 1.00 -0.57 -0.12 1.61 1.13 -1.26 -4.86 117.35 114.28 3h0l s TYR 329 Ca 0.01 1.22 0.22 0.00 -1.41 0.00 0.00 57.07 57.10 3h0l s TYR 329 Cb -0.14 0.37 -0.25 0.00 -1.10 0.00 0.00 41.96 40.83 3h0l s TYR 329 CO 0.01 -0.38 0.63 1.63 -2.51 0.00 0.00 175.55 174.93 3h0l n LYS 330 N 1.68 0.62 -4.06 -3.49 5.02 -1.26 -4.94 118.16 111.72 3h0l n LYS 330 Ca -0.14 -0.12 -0.10 0.00 -2.02 0.00 0.00 58.31 55.93 3h0l n LYS 330 Cb 0.56 -1.58 -0.08 0.00 -0.02 0.00 0.00 35.03 33.91 3h0l n LYS 330 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3h0l s ASP 331 N -4.62 0.12 0.31 4.39 1.01 -1.26 -5.03 116.67 111.59 3h0l s ASP 331 Ca -0.06 -1.07 0.00 0.00 0.71 0.00 0.00 52.55 52.14 3h0l s ASP 331 Cb 0.13 0.40 0.49 0.00 1.01 0.00 0.00 42.92 44.96 3h0l s ASP 331 CO 0.88 -0.87 1.89 -0.29 0.21 0.00 0.00 175.17 177.00 3h0l h ILE 332 N 2.62 1.20 0.13 0.77 6.09 -1.98 0.34 117.51 126.68 3h0l h ILE 332 Ca -0.33 -0.63 -0.01 0.00 -1.37 0.00 0.00 64.86 62.52 3h0l h ILE 332 Cb 1.23 0.53 0.00 0.00 0.47 0.00 0.00 36.82 39.05 3h0l h ILE 332 CO 0.51 0.25 -0.06 0.15 -3.07 0.00 0.00 178.15 175.92 3h0l h PHE 333 N 0.80 -0.17 -0.93 2.19 3.57 -1.99 0.34 116.94 120.77 3h0l h PHE 333 Ca 0.19 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.69 3h0l h PHE 333 Cb 0.16 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 3h0l h PHE 333 CO 0.01 -0.03 0.60 0.93 -2.23 0.00 0.00 178.31 177.59 3h0l h GLU 334 N -0.27 1.23 -0.25 1.11 5.08 -1.94 0.54 114.58 120.09 3h0l h GLU 334 Ca -0.02 -0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.30 3h0l h GLU 334 Cb 0.21 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 3h0l h GLU 334 CO 0.03 0.83 -0.04 1.98 -1.00 0.00 0.00 179.01 180.81 3h0l h MET 335 N 1.26 0.03 0.70 2.33 4.05 -0.41 0.83 114.93 123.72 3h0l h MET 335 Ca 0.34 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.73 3h0l h MET 335 Cb -0.12 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.66 3h0l h MET 335 CO -0.07 0.02 -0.49 1.88 0.23 0.00 0.00 176.91 178.48 3h0l h TYR 336 N 0.03 -1.32 0.00 1.39 0.05 -0.41 -1.33 116.97 115.38 3h0l h TYR 336 Ca 0.12 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.85 3h0l h TYR 336 Cb 0.17 0.49 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 3h0l h TYR 336 CO -0.23 -0.71 -0.19 0.00 -1.05 0.00 0.00 178.16 175.98 3h0l h ALA 337 N -1.04 1.01 0.12 3.88 0.00 -0.64 -2.28 119.26 120.31 3h0l h ALA 337 Ca -0.09 -0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.37 3h0l h ALA 337 Cb 0.93 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3h0l h ALA 337 CO 0.06 0.24 -1.39 0.00 0.00 0.00 0.00 179.25 178.16 3h0l h ARG 338 N 0.00 0.25 -0.81 0.00 3.08 -0.86 -2.71 114.38 113.34 3h0l h ARG 338 Ca -0.00 -0.42 0.16 0.00 0.07 0.00 0.00 59.98 59.79 3h0l h ARG 338 Cb 0.73 0.16 -0.10 0.00 0.08 0.00 0.00 29.97 30.84 3h0l h ARG 338 CO 0.03 1.20 0.35 1.15 -1.07 0.00 0.00 179.97 181.62 3h0l h THR 339 N -0.31 0.63 0.20 2.04 2.02 -1.07 -0.97 112.91 115.46 3h0l h THR 339 Ca -0.30 -0.16 -0.27 0.00 0.77 0.00 0.00 66.41 66.45 3h0l h THR 339 Cb 1.76 0.12 0.03 0.00 -1.74 0.00 0.00 68.15 68.31 3h0l h THR 339 CO 0.06 0.09 -1.21 0.03 0.37 0.00 0.00 175.52 174.86 3h0l h ARG 340 N 0.47 0.41 -0.39 6.66 3.08 -1.52 0.77 114.38 123.86 3h0l h ARG 340 Ca 0.46 -0.71 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 3h0l h ARG 340 Cb 0.73 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 3h0l h ARG 340 CO -0.43 1.34 0.10 0.22 -1.07 0.00 0.00 179.97 180.13 3h0l h ASP 341 N -0.11 0.52 0.77 7.04 3.58 -1.34 -1.49 116.42 125.39 3h0l h ASP 341 Ca -0.22 -0.07 -0.25 0.00 0.42 0.00 0.00 57.03 56.91 3h0l h ASP 341 Cb 1.92 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 42.80 3h0l h ASP 341 CO 0.20 0.53 -1.30 -0.33 -2.88 0.00 0.00 179.24 175.47 3h0l h GLU 342 N 0.56 0.03 0.02 0.28 5.08 -1.16 -3.37 114.58 116.02 3h0l h GLU 342 Ca 0.13 -0.05 -0.27 0.00 -1.00 0.00 0.00 59.36 58.17 3h0l h GLU 342 Cb 0.21 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 3h0l h GLU 342 CO -0.00 0.84 -1.51 0.78 -1.00 0.00 0.00 179.01 178.13 3h0l h GLY 343 N 3.01 0.04 -4.68 -3.84 0.00 -0.70 -3.47 103.07 93.43 3h0l h GLY 343 Ca -0.13 -0.10 -0.57 0.00 0.00 0.00 0.00 47.33 46.54 3h0l h GLY 343 CO 0.12 0.08 -0.00 -1.36 0.00 0.00 0.00 176.54 175.38 3h0l s PHE 344 N -2.63 3.77 1.07 5.60 0.08 -0.57 -2.18 117.98 123.12 3h0l s PHE 344 Ca -0.04 1.29 -0.16 0.00 0.12 0.00 0.00 56.93 58.14 3h0l s PHE 344 Cb 0.08 -2.57 0.23 0.00 -0.57 0.00 0.00 43.02 40.19 3h0l s PHE 344 CO 0.82 0.49 1.13 0.20 -0.10 0.00 0.00 175.22 177.76 3h0l s GLY 345 N -0.75 1.59 0.11 4.36 0.00 -1.26 -4.81 107.32 106.56 3h0l s GLY 345 Ca 0.31 -0.72 -0.15 0.00 0.00 0.00 0.00 44.72 44.16 3h0l s GLY 345 CO 0.19 0.02 1.49 -0.56 0.00 0.00 0.00 173.10 174.24 3h0l h PRO 346 N -2.12 0.71 -0.54 2.90 0.13 -1.97 -0.43 132.00 130.69 3h0l h PRO 346 Ca -0.49 -0.30 -0.05 0.00 -0.87 0.00 0.00 66.00 64.28 3h0l h PRO 346 Cb 1.31 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 3h0l h PRO 346 CO 0.47 0.90 0.12 1.49 -0.23 0.00 0.00 178.00 180.75 3h0l h GLU 347 N 0.49 0.86 0.15 0.86 4.57 -1.94 -0.01 114.58 119.57 3h0l h GLU 347 Ca 0.08 -0.21 0.01 0.00 -1.18 0.00 0.00 59.36 58.05 3h0l h GLU 347 Cb 0.68 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 3h0l h GLU 347 CO 0.05 0.82 -0.16 0.28 -1.18 0.00 0.00 179.01 178.82 3h0l h VAL 348 N 0.76 0.64 -1.00 0.32 2.07 -1.85 -1.99 116.25 115.21 3h0l h VAL 348 Ca 0.17 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.78 3h0l h VAL 348 Cb 0.35 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 3h0l h VAL 348 CO 0.00 0.00 0.64 0.11 0.02 0.00 0.00 177.57 178.34 3h0l h LYS 349 N -0.35 1.04 -0.97 1.57 1.57 -0.67 -0.43 116.57 118.34 3h0l h LYS 349 Ca 0.01 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 3h0l h LYS 349 Cb 0.33 -0.24 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 3h0l h LYS 349 CO -0.05 0.69 0.62 0.00 -0.57 0.00 0.00 179.45 180.15 3h0l h ARG 350 N 1.08 1.11 0.03 3.15 3.08 -0.58 -1.72 114.38 120.52 3h0l h ARG 350 Ca 0.46 -0.07 -0.24 0.00 0.07 0.00 0.00 59.98 60.20 3h0l h ARG 350 Cb 0.33 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3h0l h ARG 350 CO -0.21 0.74 -1.21 0.00 -1.07 0.00 0.00 179.97 178.21 3h0l h ARG 351 N 1.15 0.06 -0.18 0.04 3.08 -0.55 -2.26 114.38 115.71 3h0l h ARG 351 Ca 0.41 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.38 3h0l h ARG 351 Cb 0.13 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3h0l h ARG 351 CO -0.16 0.95 0.04 0.82 -1.07 0.00 0.00 179.97 180.55 3h0l h ILE 352 N 0.02 0.92 0.13 2.04 2.04 -0.96 0.26 117.51 121.96 3h0l h ILE 352 Ca -0.10 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3h0l h ILE 352 Cb 1.86 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 3h0l h ILE 352 CO 0.13 0.02 -0.06 0.24 0.00 0.00 0.00 178.15 178.48 3h0l h MET 353 N 0.11 -0.16 -0.60 2.37 2.86 -1.32 -0.66 114.93 117.53 3h0l h MET 353 Ca 0.08 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.78 3h0l h MET 353 Cb 0.07 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.72 3h0l h MET 353 CO -0.10 -0.03 0.33 1.25 1.06 0.00 0.00 176.91 179.42 3h0l h LEU 354 N -0.27 0.49 0.01 1.22 5.85 -1.35 -1.97 115.31 119.28 3h0l h LEU 354 Ca -0.02 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 3h0l h LEU 354 Cb 0.21 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.17 3h0l h LEU 354 CO 0.03 0.33 -0.00 1.23 -0.34 0.00 0.00 178.44 179.68 3h0l h GLY 355 N 0.62 -0.01 2.00 3.75 0.00 -0.29 -0.22 103.07 108.91 3h0l h GLY 355 Ca 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 3h0l h GLY 355 CO -0.16 -0.00 -0.08 -0.91 0.00 0.00 0.00 176.54 175.38 3h0l h THR 356 N -0.01 0.32 0.16 4.70 1.35 -0.86 -2.07 112.91 116.49 3h0l h THR 356 Ca -0.00 -0.51 -0.01 0.00 -0.55 0.00 0.00 66.41 65.34 3h0l h THR 356 Cb 0.01 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 3h0l h THR 356 CO 0.00 0.08 -0.08 0.15 -0.25 0.00 0.00 175.52 175.42 3h0l h PHE 357 N 0.00 -0.20 0.00 4.73 3.04 -1.01 -2.78 116.94 120.72 3h0l h PHE 357 Ca -0.00 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.94 3h0l h PHE 357 Cb 0.38 0.07 -0.00 0.00 2.56 0.00 0.00 35.95 38.95 3h0l h PHE 357 CO 0.00 0.22 -0.01 0.00 -2.02 0.00 0.00 178.31 176.50 3h0l h ALA 358 N -0.04 1.17 0.00 2.41 0.00 -0.42 -0.66 119.26 121.72 3h0l h ALA 358 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h0l h ALA 358 Cb 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3h0l h ALA 358 CO 0.04 0.01 -1.18 1.28 0.00 0.00 0.00 179.25 179.40 3h0l n LEU 359 N -3.34 0.64 -4.77 0.00 4.77 -0.84 -3.57 117.00 109.89 3h0l n LEU 359 Ca -0.03 -0.21 -0.41 0.00 -0.03 0.00 0.00 56.01 55.33 3h0l n LEU 359 Cb 0.10 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 3h0l n LEU 359 CO 0.23 0.12 1.18 -0.94 -1.33 0.00 0.00 177.39 176.65 3h0l s SER 360 N -3.61 6.36 0.41 -1.43 1.04 -0.26 -4.57 113.70 111.64 3h0l s SER 360 Ca 0.04 3.01 -0.27 0.00 0.48 0.00 0.00 55.95 59.21 3h0l s SER 360 Cb 0.15 -2.66 -0.09 0.00 0.10 0.00 0.00 66.02 63.52 3h0l s SER 360 CO 0.84 -0.89 1.39 0.00 0.98 0.00 0.00 173.24 175.57 3h0l s ALA 361 N -0.72 3.35 0.00 5.32 0.00 -1.26 -0.77 121.76 127.68 3h0l s ALA 361 Ca 0.56 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.92 3h0l s ALA 361 Cb -0.47 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.10 3h0l s ALA 361 CO 0.58 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.76 3h0l n GLY 362 N 0.60 3.04 0.00 0.00 0.00 -1.26 -4.74 105.19 102.84 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 -0.30 0.00 -0.17 1.61 4.01 -0.39 -4.83 117.16 117.09 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 0.41 -0.59 -0.72 5.03 -1.00 -0.16 116.97 119.93 3h0l h TYR 364 Ca 0.00 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 3h0l h TYR 364 Cb 0.00 -0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.15 3h0l h TYR 364 CO 0.00 0.16 0.32 -0.44 -1.32 0.00 0.00 178.16 176.88 3h0l h ASP 365 N 0.44 0.75 1.55 -2.11 5.19 -1.86 -0.64 116.42 119.72 3h0l h ASP 365 Ca 0.25 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 3h0l h ASP 365 Cb 0.23 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.55 3h0l h ASP 365 CO -0.22 0.63 -0.30 0.00 -3.12 0.00 0.00 179.24 176.24 3h0l h ALA 366 N 1.14 0.84 -3.00 3.45 0.00 -1.83 -2.32 119.26 117.54 3h0l h ALA 366 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3h0l h ALA 366 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3h0l h ALA 366 CO -0.03 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.88 3h0l n TYR 367 N -2.73 0.00 0.07 0.00 4.02 -0.09 -4.61 117.16 113.81 3h0l n TYR 367 Ca 0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.80 3h0l n TYR 367 Cb 0.51 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.75 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 -0.10 -0.08 -0.72 3.20 -1.46 -0.48 116.97 117.33 3h0l h TYR 368 Ca 0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 3h0l h TYR 368 Cb 0.00 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 3h0l h TYR 368 CO 0.00 0.00 0.04 1.25 -1.64 0.00 0.00 178.16 177.82 3h0l h LEU 369 N -0.18 0.11 -0.58 2.82 5.85 -1.32 -1.09 115.31 120.92 3h0l h LEU 369 Ca -0.01 -0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.73 3h0l h LEU 369 Cb 0.15 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.04 3h0l h LEU 369 CO 0.02 0.17 -0.19 0.50 -0.34 0.00 0.00 178.44 178.60 3h0l h LYS 370 N 0.03 -0.05 -0.64 1.25 1.63 -1.33 -1.39 116.57 116.07 3h0l h LYS 370 Ca 0.03 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.83 3h0l h LYS 370 Cb 0.09 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 3h0l h LYS 370 CO -0.00 -0.03 0.39 0.00 -3.45 0.00 0.00 179.45 176.35 3h0l h ALA 371 N 1.44 1.47 0.00 5.00 0.00 -0.62 -1.11 119.26 125.44 3h0l h ALA 371 Ca 0.27 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 3h0l h ALA 371 Cb 0.47 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3h0l h ALA 371 CO -0.62 0.46 -0.43 1.96 0.00 0.00 0.00 179.25 180.62 3h0l h GLN 372 N 0.88 0.00 0.08 0.00 1.08 -0.16 0.32 115.11 117.31 3h0l h GLN 372 Ca 0.23 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.43 3h0l h GLN 372 Cb -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 3h0l h GLN 372 CO -0.04 0.43 -0.04 0.87 -0.95 0.00 0.00 178.83 179.09 3h0l h LYS 373 N 0.00 -0.10 -0.80 1.46 1.57 -0.75 -3.02 116.57 114.93 3h0l h LYS 373 Ca -0.00 0.01 0.22 0.00 -1.87 0.00 0.00 60.65 59.01 3h0l h LYS 373 Cb 0.93 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.23 3h0l h LYS 373 CO 0.06 0.45 0.57 0.28 -0.57 0.00 0.00 179.45 180.23 3h0l h VAL 374 N -0.80 0.62 -0.64 0.50 2.07 -1.10 -0.26 116.25 116.63 3h0l h VAL 374 Ca -0.01 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 3h0l h VAL 374 Cb 0.60 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 3h0l h VAL 374 CO 0.02 0.01 0.11 -0.09 0.02 0.00 0.00 177.57 177.64 3h0l h ARG 375 N 0.06 1.05 -0.33 1.57 2.43 -0.93 -1.07 114.38 117.16 3h0l h ARG 375 Ca 0.39 -0.27 -0.11 0.00 -0.81 0.00 0.00 59.98 59.18 3h0l h ARG 375 Cb 1.45 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 3h0l h ARG 375 CO -0.03 0.97 -0.23 -0.09 -1.51 0.00 0.00 179.97 179.07 3h0l h ARG 376 N 0.99 0.65 -0.90 0.20 2.43 -0.93 -1.49 114.38 115.34 3h0l h ARG 376 Ca 0.20 -0.26 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3h0l h ARG 376 Cb 0.42 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 3h0l h ARG 376 CO 0.01 0.83 0.59 -0.07 -1.51 0.00 0.00 179.97 179.83 3h0l h LEU 377 N 0.57 1.03 -0.05 3.80 3.38 -1.03 -0.44 115.31 122.58 3h0l h LEU 377 Ca 0.08 -0.03 -0.24 0.00 0.09 0.00 0.00 57.88 57.79 3h0l h LEU 377 Cb 0.70 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 41.21 3h0l h LEU 377 CO 0.05 0.75 -0.90 0.40 0.09 0.00 0.00 178.44 178.83 3h0l h ILE 378 N 1.22 1.30 -0.43 1.22 2.04 -1.01 -2.36 117.51 119.48 3h0l h ILE 378 Ca 0.33 -2.13 0.02 0.00 1.00 0.00 0.00 64.86 64.08 3h0l h ILE 378 Cb -0.14 2.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 3h0l h ILE 378 CO -0.07 0.66 0.24 0.74 0.00 0.00 0.00 178.15 179.72 3h0l h THR 379 N 0.37 1.03 -0.72 -0.27 2.02 -1.18 -2.92 112.91 111.26 3h0l h THR 379 Ca -0.10 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 3h0l h THR 379 Cb 1.55 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 3h0l h THR 379 CO 0.18 0.09 0.39 0.78 0.37 0.00 0.00 175.52 177.33 3h0l h ASN 380 N 0.49 0.88 -0.62 4.18 4.21 -1.03 -0.38 115.58 123.31 3h0l h ASN 380 Ca 0.17 -0.07 0.13 0.00 1.21 0.00 0.00 56.30 57.74 3h0l h ASN 380 Cb 0.03 -0.22 -0.10 0.00 -1.12 0.00 0.00 38.32 36.91 3h0l h ASN 380 CO -0.09 0.72 0.05 0.44 -1.29 0.00 0.00 177.43 177.26 3h0l h ASP 381 N 1.00 -0.17 -0.11 5.81 3.32 -1.24 -1.70 116.42 123.33 3h0l h ASP 381 Ca 0.25 0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.42 3h0l h ASP 381 Cb 0.03 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 3h0l h ASP 381 CO -0.04 -0.08 -0.03 -0.26 -1.72 0.00 0.00 179.24 177.11 3h0l h PHE 382 N 0.17 0.25 -0.78 4.55 0.04 -0.96 -1.50 116.94 118.70 3h0l h PHE 382 Ca 0.33 -0.05 0.09 0.00 2.80 0.00 0.00 57.97 61.14 3h0l h PHE 382 Cb 0.53 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.57 3h0l h PHE 382 CO -0.32 0.53 0.51 -0.07 -0.60 0.00 0.00 178.31 178.36 3h0l h LEU 383 N -0.10 0.66 -0.03 1.54 3.38 -1.04 0.20 115.31 119.92 3h0l h LEU 383 Ca 0.03 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 3h0l h LEU 383 Cb 0.45 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3h0l h LEU 383 CO 0.01 0.40 -0.29 0.50 0.09 0.00 0.00 178.44 179.16 3h0l h LYS 384 N 0.74 0.25 -0.36 1.13 3.64 -1.20 -3.13 116.57 117.64 3h0l h LYS 384 Ca 0.36 -0.22 0.06 0.00 -1.27 0.00 0.00 60.65 59.57 3h0l h LYS 384 Cb 0.40 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 3h0l h LYS 384 CO -0.13 0.90 0.25 0.00 -2.27 0.00 0.00 179.45 178.20 3h0l h ALA 385 N 0.35 2.03 0.00 5.00 0.00 -0.79 -0.87 119.26 124.98 3h0l h ALA 385 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3h0l h ALA 385 Cb 0.98 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3h0l h ALA 385 CO 0.06 -0.10 0.00 1.19 0.00 0.00 0.00 179.25 180.40 3h0l n PHE 386 N -4.48 0.00 0.13 0.00 3.72 0.65 -2.22 117.46 115.27 3h0l n PHE 386 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 3h0l n PHE 386 Cb 0.26 -0.26 0.13 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.00 -1.08 5.08 -1.11 -3.34 114.58 114.13 3h0l h GLU 387 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 3h0l h GLU 387 Cb 0.19 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 3h0l h GLU 387 CO 0.00 0.62 -2.11 0.39 -1.00 0.00 0.00 179.01 176.90 3h0l n GLU 388 N -3.53 0.82 -4.28 2.33 1.02 -0.96 -5.04 120.64 111.01 3h0l n GLU 388 Ca -0.00 -0.08 -0.15 0.00 -0.02 0.00 0.00 57.16 56.91 3h0l n GLU 388 Cb 0.68 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 30.52 3h0l n GLU 388 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3h0l s VAL 389 N -2.84 0.93 -0.20 2.62 1.01 -0.94 -4.97 120.40 116.00 3h0l s VAL 389 Ca -0.08 -2.02 0.09 0.00 0.00 0.00 0.00 61.98 59.97 3h0l s VAL 389 Cb 0.09 -2.14 -0.18 0.00 0.00 0.00 0.00 36.38 34.14 3h0l s VAL 389 CO 0.79 -0.48 -0.06 0.47 0.00 0.00 0.00 175.10 175.81 3h0l n ASP 390 N -0.30 1.43 -4.09 3.32 8.00 -0.28 -4.49 116.55 120.15 3h0l n ASP 390 Ca -0.07 -0.06 -0.08 0.00 0.71 0.00 0.00 54.79 55.30 3h0l n ASP 390 Cb 0.63 0.33 -0.10 0.00 -0.02 0.00 0.00 41.12 41.95 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 -2.43 0.27 -0.13 2.53 -7.23 -0.95 -4.33 120.40 108.13 3h0l s VAL 391 Ca -0.19 -1.70 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 3h0l s VAL 391 Cb 0.06 -1.36 -0.01 0.00 0.56 0.00 0.00 36.38 35.63 3h0l s VAL 391 CO 0.62 -0.91 -0.16 -0.63 -0.31 0.00 0.00 175.10 173.72 3h0l s ILE 392 N -3.52 2.77 0.10 -0.62 1.01 -0.29 -1.04 121.20 119.61 3h0l s ILE 392 Ca 0.04 -0.76 0.09 0.00 0.00 0.00 0.00 60.65 60.02 3h0l s ILE 392 Cb 0.05 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 3h0l s ILE 392 CO -0.08 0.53 -0.19 0.00 0.00 0.00 0.00 174.94 175.20 3h0l s ALA 393 N 0.44 2.64 0.26 9.38 0.00 -0.34 -0.55 121.76 133.60 3h0l s ALA 393 Ca -0.12 -1.32 -0.21 0.00 0.00 0.00 0.00 51.96 50.31 3h0l s ALA 393 Cb -0.16 -0.65 0.04 0.00 0.00 0.00 0.00 23.12 22.34 3h0l s ALA 393 CO 0.05 0.59 0.80 -1.54 0.00 0.00 0.00 175.76 175.66 3h0l s SER 394 N -1.98 -0.19 0.75 0.00 1.04 -0.83 -4.53 113.70 107.97 3h0l s SER 394 Ca 0.17 -0.64 -0.14 0.00 0.48 0.00 0.00 55.95 55.81 3h0l s SER 394 Cb -0.11 0.68 0.05 0.00 0.10 0.00 0.00 66.02 66.75 3h0l s SER 394 CO 0.09 -1.27 1.20 -2.84 0.98 0.00 0.00 173.24 171.40 3h0l s PRO 395 N -3.45 1.99 0.15 4.02 0.02 -1.26 -0.01 135.00 136.47 3h0l s PRO 395 Ca 0.12 1.74 0.07 0.00 0.02 0.00 0.00 61.00 62.96 3h0l s PRO 395 Cb -0.05 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.57 3h0l s PRO 395 CO 0.06 -1.94 1.35 1.15 -0.33 0.00 0.00 177.00 177.29 3h0l h THR 396 N -0.49 1.64 -3.86 0.99 2.02 -1.59 -3.41 112.91 108.21 3h0l h THR 396 Ca -0.47 -3.10 -0.22 0.00 0.77 0.00 0.00 66.41 63.39 3h0l h THR 396 Cb 1.29 2.69 -0.25 0.00 -1.74 0.00 0.00 68.15 70.14 3h0l h THR 396 CO 0.49 0.89 -0.72 -0.89 0.37 0.00 0.00 175.52 175.66 3h0l s THR 397 N -2.92 0.13 -0.37 3.16 2.01 -1.26 -4.40 115.64 111.99 3h0l s THR 397 Ca 0.00 -0.43 0.27 0.00 0.31 0.00 0.00 61.69 61.84 3h0l s THR 397 Cb 0.10 -0.18 0.31 0.00 0.01 0.00 0.00 72.50 72.74 3h0l s THR 397 CO 0.81 -0.19 1.78 1.55 -0.69 0.00 0.00 174.62 177.89 3h0l h PRO 398 N 5.48 0.00 -4.95 4.92 0.13 -1.87 -3.46 132.00 132.24 3h0l h PRO 398 Ca -0.28 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.50 3h0l h PRO 398 Cb 1.21 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 3h0l h PRO 398 CO 0.47 0.00 -0.65 0.95 -0.23 0.00 0.00 178.00 178.54 3h0l s THR 399 N -3.35 0.81 0.67 1.56 -4.23 -1.26 -0.71 115.64 109.13 3h0l s THR 399 Ca 0.05 -2.01 -0.14 0.00 -1.18 0.00 0.00 61.69 58.41 3h0l s THR 399 Cb 0.09 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.58 3h0l s THR 399 CO 0.53 -0.29 1.11 -0.76 -0.54 0.00 0.00 174.62 174.66 3h0l s LEU 400 N -3.27 3.35 -0.14 4.79 1.43 -1.26 -4.95 118.68 118.64 3h0l s LEU 400 Ca 0.29 1.97 -0.41 0.00 -1.03 0.00 0.00 54.13 54.95 3h0l s LEU 400 Cb 0.06 -4.55 -0.19 0.00 0.03 0.00 0.00 46.19 41.54 3h0l s LEU 400 CO 0.08 -1.66 1.29 -2.65 0.23 0.00 0.00 176.35 173.65 3h0l n PRO 401 N -2.53 0.22 -2.81 1.29 -0.02 -1.26 -4.95 135.00 124.95 3h0l n PRO 401 Ca 0.10 0.08 -0.20 0.00 -2.02 0.00 0.00 63.50 61.46 3h0l n PRO 401 Cb 0.52 -1.61 0.05 0.00 -0.02 0.00 0.00 33.50 32.44 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 1.10 2.31 0.35 6.00 -0.12 -1.26 -4.83 117.98 121.52 3h0l s PHE 402 Ca 0.94 -0.31 -0.10 0.00 -0.05 0.00 0.00 56.93 57.42 3h0l s PHE 402 Cb -1.28 -2.59 -0.07 0.00 -0.63 0.00 0.00 43.02 38.45 3h0l s PHE 402 CO 0.63 -0.97 0.69 0.15 -0.05 0.00 0.00 175.22 175.67 3h0l s LYS 403 N -4.71 3.77 0.47 1.99 1.02 -1.26 -1.38 119.74 119.65 3h0l s LYS 403 Ca 0.59 0.36 -0.23 0.00 0.02 0.00 0.00 55.97 56.72 3h0l s LYS 403 Cb -0.08 -2.48 -0.09 0.00 -0.52 0.00 0.00 37.83 34.66 3h0l s LYS 403 CO 0.38 0.08 1.07 1.19 -0.92 0.00 0.00 175.35 177.16 3h0l n PHE 404 N -0.97 1.36 -0.35 3.18 3.72 -1.20 -2.09 117.46 121.10 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 -2.25 0.00 0.00 -0.94 0.00 0.00 39.48 36.83 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 1.10 1.51 0.15 1.37 0.00 -1.26 -4.86 105.19 103.20 3h0l n GLY 405 Ca 0.10 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 -2.09 0.00 0.00 0.00 173.32 171.23 3h0l h GLU 406 N 1.67 0.00 0.00 1.61 4.81 -1.82 -3.28 114.58 117.57 3h0l h GLU 406 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 3h0l h GLU 406 Cb 0.00 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.29 3h0l h GLU 406 CO 0.00 0.56 -0.52 0.54 -0.73 0.00 0.00 179.01 178.86 3h0l n ARG 407 N -3.67 0.94 -0.01 1.92 1.74 -1.26 -4.62 116.66 111.70 3h0l n ARG 407 Ca -0.01 -2.54 0.10 0.00 -0.77 0.00 0.00 57.85 54.64 3h0l n ARG 407 Cb 0.60 -1.06 -0.15 0.00 -1.02 0.00 0.00 32.46 30.83 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 -0.66 0.22 0.00 0.55 4.77 -1.24 -3.88 117.00 116.77 3h0l n LEU 408 Ca 0.13 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3h0l n LEU 408 Cb 0.79 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 3h0l n LEU 408 CO -0.02 0.06 0.45 1.21 -1.33 0.00 0.00 177.39 177.75 3h0l n GLU 409 N -2.04 0.00 -3.52 3.23 2.13 -1.26 -4.47 120.64 114.71 3h0l n GLU 409 Ca -0.02 0.42 -0.38 0.00 0.66 0.00 0.00 57.16 57.84 3h0l n GLU 409 Cb 0.48 -1.41 -0.10 0.00 0.27 0.00 0.00 31.44 30.69 3h0l n GLU 409 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 3h0l s ASN 410 N -2.03 6.13 0.37 4.31 2.47 -1.26 -4.99 114.94 119.94 3h0l s ASN 410 Ca 0.00 0.14 0.16 0.00 0.42 0.00 0.00 52.86 53.58 3h0l s ASN 410 Cb 0.00 -2.15 1.06 0.00 -1.45 0.00 0.00 41.25 38.71 3h0l s ASN 410 CO 0.00 -0.08 1.72 -0.65 -3.72 0.00 0.00 177.10 174.37 3h0l h PRO 411 N 8.12 0.40 -0.79 0.43 0.11 -1.82 -1.33 132.00 137.13 3h0l h PRO 411 Ca -0.34 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.83 3h0l h PRO 411 Cb 1.18 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 3h0l h PRO 411 CO 0.61 0.26 0.51 0.82 -0.21 0.00 0.00 178.00 179.99 3h0l h ILE 412 N 0.41 0.96 0.00 4.15 2.04 -1.94 -1.46 117.51 121.67 3h0l h ILE 412 Ca 0.66 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 66.25 3h0l h ILE 412 Cb 1.56 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 3h0l h ILE 412 CO -0.43 0.13 -0.10 -0.33 0.00 0.00 0.00 178.15 177.42 3h0l h GLU 413 N 0.73 0.00 -0.36 2.37 5.08 -1.53 -1.64 114.58 119.24 3h0l h GLU 413 Ca 0.36 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.61 3h0l h GLU 413 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 3h0l h GLU 413 CO -0.14 0.10 -0.21 1.98 -1.00 0.00 0.00 179.01 179.75 3h0l h MET 414 N 0.00 0.77 -0.94 2.33 4.05 -1.36 -3.26 114.93 116.51 3h0l h MET 414 Ca -0.00 -0.35 0.03 0.00 -0.28 0.00 0.00 59.70 59.10 3h0l h MET 414 Cb 0.18 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 30.92 3h0l h MET 414 CO 0.01 0.97 0.62 1.88 0.23 0.00 0.00 176.91 180.62 3h0l h TYR 415 N 0.56 1.16 0.00 1.39 0.05 -1.25 -2.40 116.97 116.47 3h0l h TYR 415 Ca 0.08 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.88 3h0l h TYR 415 Cb 0.76 -0.39 0.00 0.00 1.01 0.00 0.00 36.73 38.11 3h0l h TYR 415 CO 0.06 0.68 0.00 1.28 -1.05 0.00 0.00 178.16 179.13 3h0l n LEU 416 N -4.48 0.00 0.29 3.88 4.77 -0.92 -1.34 117.00 119.20 3h0l n LEU 416 Ca 0.12 0.44 0.18 0.00 -0.03 0.00 0.00 56.01 56.72 3h0l n LEU 416 Cb 0.08 -0.44 0.84 0.00 -2.33 0.00 0.00 43.42 41.57 3h0l n LEU 416 CO 0.35 -0.34 1.04 0.28 -1.33 0.00 0.00 177.39 177.39 3h0l h SER 417 N 0.00 0.00 0.01 -1.43 0.02 -1.56 -3.27 113.55 107.32 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 0.04 -0.33 0.47 -1.14 0.00 0.00 176.83 175.87 3h0l n ASP 418 N -3.23 2.08 -0.05 3.07 8.00 -0.45 -4.61 116.55 121.37 3h0l n ASP 418 Ca -0.01 -1.54 0.24 0.00 0.71 0.00 0.00 54.79 54.20 3h0l n ASP 418 Cb 0.23 0.32 0.72 0.00 -0.02 0.00 0.00 41.12 42.36 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 2.74 0.46 -0.01 0.53 3.07 -1.72 0.83 117.51 123.41 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 0.76 0.58 0.00 0.00 -0.27 0.00 0.00 36.82 37.89 3h0l h ILE 419 CO 0.00 0.00 -0.59 0.18 -1.05 0.00 0.00 178.15 176.69 3h0l n LEU 420 N -3.98 1.53 -0.08 0.16 4.77 -1.26 -4.57 117.00 113.56 3h0l n LEU 420 Ca 0.13 -0.67 -0.10 0.00 -0.03 0.00 0.00 56.01 55.34 3h0l n LEU 420 Cb 0.81 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.80 3h0l n LEU 420 CO 0.33 0.31 -1.05 0.35 -1.33 0.00 0.00 177.39 176.00 3h0l n THR 421 N -0.55 1.05 0.19 -5.08 -2.24 0.20 -4.60 114.28 103.25 3h0l n THR 421 Ca 0.07 -0.53 0.03 0.00 -2.27 0.00 0.00 64.05 61.34 3h0l n THR 421 Cb 0.37 -0.86 0.37 0.00 -2.10 0.00 0.00 70.33 68.12 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 1.24 -0.61 2.28 -1.51 -1.36 -3.12 116.25 113.17 3h0l h VAL 422 Ca -0.41 -1.24 0.03 0.00 -1.23 0.00 0.00 66.70 63.85 3h0l h VAL 422 Cb 1.80 1.67 -0.03 0.00 -2.13 0.00 0.00 31.29 32.60 3h0l h VAL 422 CO -0.02 0.35 0.41 -0.65 -1.23 0.00 0.00 177.57 176.43 3h0l h PRO 423 N 0.00 0.70 -0.39 5.19 0.11 -1.84 -2.28 132.00 133.50 3h0l h PRO 423 Ca -0.00 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 3h0l h PRO 423 Cb 0.64 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 3h0l h PRO 423 CO 0.05 0.46 -0.05 0.00 -0.21 0.00 0.00 178.00 178.25 3h0l h ALA 424 N 1.64 1.18 -0.41 -0.75 0.00 -1.86 -1.93 119.26 117.13 3h0l h ALA 424 Ca 0.25 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 3h0l h ALA 424 Cb 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3h0l h ALA 424 CO -0.07 0.53 -0.24 -0.91 0.00 0.00 0.00 179.25 178.57 3h0l h ASN 425 N 0.61 0.92 -0.16 0.00 4.21 -1.58 0.28 115.58 119.86 3h0l h ASN 425 Ca 0.12 -0.42 0.02 0.00 1.21 0.00 0.00 56.30 57.23 3h0l h ASN 425 Cb 0.46 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.38 3h0l h ASN 425 CO 0.02 1.14 0.02 -0.07 -1.29 0.00 0.00 177.43 177.25 3h0l h LEU 426 N 0.71 -0.01 0.00 1.61 3.38 -1.20 -2.46 115.31 117.33 3h0l h LEU 426 Ca 0.09 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3h0l h LEU 426 Cb 0.81 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3h0l h LEU 426 CO 0.07 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.62 3h0l n ALA 427 N -2.25 2.41 -1.20 1.53 0.00 -0.75 -4.84 120.51 115.41 3h0l n ALA 427 Ca -0.03 -0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.20 3h0l n ALA 427 Cb 0.08 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.04 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 1.06 0.91 3.88 0.00 0.00 -0.63 -4.97 105.19 105.45 3h0l n GLY 428 Ca 0.14 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.59 3.94 0.50 0.99 1.43 -0.01 -1.29 118.68 122.65 3h0l s LEU 429 Ca 0.00 1.00 -0.18 0.00 -1.03 0.00 0.00 54.13 53.92 3h0l s LEU 429 Cb 0.00 -3.85 -0.08 0.00 0.03 0.00 0.00 46.19 42.29 3h0l s LEU 429 CO 0.00 -0.30 1.00 -2.16 0.23 0.00 0.00 176.35 175.12 3h0l s PRO 430 N -3.63 3.89 -0.21 1.29 0.04 -1.26 -4.61 135.00 130.52 3h0l s PRO 430 Ca 0.49 1.10 -0.19 0.00 0.04 0.00 0.00 61.00 62.44 3h0l s PRO 430 Cb -0.10 -2.12 0.06 0.00 0.04 0.00 0.00 34.50 32.37 3h0l s PRO 430 CO 0.29 -0.32 0.56 0.00 0.04 0.00 0.00 177.00 177.57 3h0l s ALA 431 N -2.39 -1.40 0.07 8.56 0.00 -0.11 -1.56 121.76 124.94 3h0l s ALA 431 Ca 0.62 1.63 0.10 0.00 0.00 0.00 0.00 51.96 54.31 3h0l s ALA 431 Cb -0.12 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 3h0l s ALA 431 CO 0.26 -0.27 -0.26 -1.50 0.00 0.00 0.00 175.76 173.98 3h0l s ILE 432 N 0.45 2.19 -0.19 0.00 2.07 -0.30 -1.45 121.20 123.98 3h0l s ILE 432 Ca -0.01 -1.50 -0.02 0.00 -1.41 0.00 0.00 60.65 57.70 3h0l s ILE 432 Cb -0.04 -1.89 -0.01 0.00 0.13 0.00 0.00 42.46 40.65 3h0l s ILE 432 CO -0.01 0.28 -0.09 -0.55 -1.91 0.00 0.00 174.94 172.65 3h0l s SER 433 N -1.50 4.02 0.08 4.50 0.15 -0.04 -1.58 113.70 119.33 3h0l s SER 433 Ca 0.13 -0.42 0.09 0.00 0.70 0.00 0.00 55.95 56.45 3h0l s SER 433 Cb -0.10 -1.66 -0.03 0.00 -1.71 0.00 0.00 66.02 62.52 3h0l s SER 433 CO 0.03 0.04 -0.24 0.27 1.20 0.00 0.00 173.24 174.54 3h0l s ILE 434 N 1.13 2.42 0.04 6.45 -4.36 0.04 -1.82 121.20 125.10 3h0l s ILE 434 Ca 0.01 -1.47 -0.30 0.00 -0.26 0.00 0.00 60.65 58.62 3h0l s ILE 434 Cb -0.14 -2.02 -0.05 0.00 1.25 0.00 0.00 42.46 41.49 3h0l s ILE 434 CO -0.03 0.24 1.18 -2.84 0.24 0.00 0.00 174.94 173.73 3h0l s PRO 435 N -1.66 4.43 -0.01 0.37 0.02 -1.26 0.32 135.00 137.21 3h0l s PRO 435 Ca 0.14 1.72 0.06 0.00 0.02 0.00 0.00 61.00 62.94 3h0l s PRO 435 Cb -0.10 -3.39 -0.09 0.00 0.02 0.00 0.00 34.50 30.94 3h0l s PRO 435 CO 0.05 -0.26 0.15 0.44 -0.33 0.00 0.00 177.00 177.05 3h0l n ILE 436 N 4.02 0.00 -3.71 2.83 -5.35 0.19 -4.87 119.36 112.47 3h0l n ILE 436 Ca 0.09 -0.17 -0.01 0.00 -0.27 0.00 0.00 62.75 62.40 3h0l n ILE 436 Cb 0.47 0.43 -0.01 0.00 -1.74 0.00 0.00 39.64 38.79 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 -2.33 -1.96 -0.11 -1.28 0.00 -1.22 -4.87 121.76 109.98 3h0l s ALA 437 Ca -0.02 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.30 3h0l s ALA 437 Cb 0.04 0.53 0.02 0.00 0.00 0.00 0.00 23.12 23.71 3h0l s ALA 437 CO 0.26 -1.06 -0.12 -1.58 0.00 0.00 0.00 175.76 173.26 3h0l s TRP 438 N -2.73 1.80 -0.13 0.00 0.52 -1.26 -1.85 118.94 115.29 3h0l s TRP 438 Ca 0.15 -0.88 -0.01 0.00 0.02 0.00 0.00 56.10 55.37 3h0l s TRP 438 Cb 0.02 -1.36 0.04 0.00 -1.15 0.00 0.00 33.47 31.02 3h0l s TRP 438 CO -0.01 -0.50 -0.01 0.15 0.02 0.00 0.00 176.95 176.60 3h0l s LYS 439 N 1.26 0.92 -1.69 4.98 -0.14 0.18 -4.70 119.74 120.56 3h0l s LYS 439 Ca -0.02 -0.20 -0.01 0.00 -1.36 0.00 0.00 55.97 54.38 3h0l s LYS 439 Cb -0.14 -1.56 0.00 0.00 -1.68 0.00 0.00 37.83 34.46 3h0l s LYS 439 CO -0.05 -0.41 0.07 -0.25 -0.76 0.00 0.00 175.35 173.95 3h0l n ASP 440 N 5.04 -5.76 0.00 2.83 8.00 -1.26 -2.29 116.55 123.11 3h0l n ASP 440 Ca -0.09 -0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.36 3h0l n ASP 440 Cb 0.49 -4.76 0.00 0.00 -0.02 0.00 0.00 41.12 36.83 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 -1.08 0.78 3.35 0.44 0.00 -1.26 -5.05 105.19 102.37 3h0l n GLY 441 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 2.34 0.61 0.99 1.43 -0.97 -4.89 118.68 118.18 3h0l s LEU 442 Ca 0.00 -0.39 -0.20 0.00 -1.03 0.00 0.00 54.13 52.52 3h0l s LEU 442 Cb 0.00 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 3h0l s LEU 442 CO 0.00 0.28 1.30 -2.65 0.23 0.00 0.00 176.35 175.52 3h0l n PRO 443 N 2.71 1.34 -4.31 1.29 -0.02 -1.26 -0.64 135.00 134.10 3h0l n PRO 443 Ca -0.17 0.51 -0.22 0.00 -2.02 0.00 0.00 63.50 61.59 3h0l n PRO 443 Cb 0.52 -2.53 -0.17 0.00 -0.02 0.00 0.00 33.50 31.30 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 -1.35 0.82 -0.11 -1.45 1.01 -0.77 -4.64 120.40 113.91 3h0l s VAL 444 Ca 0.78 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 62.36 3h0l s VAL 444 Cb -0.40 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 3h0l s VAL 444 CO 0.44 0.29 0.27 -0.83 0.00 0.00 0.00 175.10 175.27 3h0l s GLY 445 N 0.90 2.26 -0.13 4.51 0.00 -1.26 -0.64 107.32 112.97 3h0l s GLY 445 Ca -0.11 -0.45 -0.08 0.00 0.00 0.00 0.00 44.72 44.08 3h0l s GLY 445 CO 0.01 0.10 0.15 -0.32 0.00 0.00 0.00 173.10 173.05 3h0l s GLY 446 N -0.40 2.16 -0.08 0.20 0.00 0.15 -1.58 107.32 107.77 3h0l s GLY 446 Ca 0.18 -0.62 0.01 0.00 0.00 0.00 0.00 44.72 44.29 3h0l s GLY 446 CO 0.06 -0.28 -0.11 1.62 0.00 0.00 0.00 173.10 174.40 3h0l s GLN 447 N -0.84 2.83 -0.10 2.90 0.74 0.99 -0.78 119.66 125.40 3h0l s GLN 447 Ca 0.15 -0.63 0.02 0.00 0.05 0.00 0.00 55.36 54.95 3h0l s GLN 447 Cb -0.12 -2.54 0.01 0.00 1.10 0.00 0.00 33.01 31.46 3h0l s GLN 447 CO 0.04 0.54 -0.17 -0.51 -0.55 0.00 0.00 175.29 174.63 3h0l s LEU 448 N -0.49 1.82 -0.17 3.68 1.43 -0.62 -1.97 118.68 122.37 3h0l s LEU 448 Ca 0.07 -0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 52.67 3h0l s LEU 448 Cb -0.12 -1.13 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 3h0l s LEU 448 CO 0.02 0.06 0.02 -0.63 0.23 0.00 0.00 176.35 176.04 3h0l s ILE 449 N 0.75 4.38 0.48 -0.59 1.01 0.29 -1.15 121.20 126.38 3h0l s ILE 449 Ca -0.11 -0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.42 3h0l s ILE 449 Cb -0.16 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.37 3h0l s ILE 449 CO 0.02 0.48 0.38 -0.83 0.00 0.00 0.00 174.94 174.99 3h0l s GLY 450 N 0.33 2.25 0.73 6.18 0.00 -0.60 -1.14 107.32 115.07 3h0l s GLY 450 Ca -0.00 -1.66 -0.11 0.00 0.00 0.00 0.00 44.72 42.96 3h0l s GLY 450 CO 0.01 -1.83 1.07 0.54 0.00 0.00 0.00 173.10 172.89 3h0l s LYS 451 N -4.19 2.62 0.13 2.90 1.02 -1.26 -4.08 119.74 116.88 3h0l s LYS 451 Ca 0.42 1.01 -0.34 0.00 0.02 0.00 0.00 55.97 57.08 3h0l s LYS 451 Cb -0.02 -1.95 -0.14 0.00 -0.52 0.00 0.00 37.83 35.20 3h0l s LYS 451 CO 0.25 -1.34 1.58 0.72 -0.92 0.00 0.00 175.35 175.64 3h0l n HIS 452 N -3.30 2.21 -0.96 3.18 8.25 -1.26 -1.08 115.22 122.27 3h0l n HIS 452 Ca 0.08 0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.82 3h0l n HIS 452 Cb 0.53 -2.53 0.00 0.00 1.12 0.00 0.00 29.99 29.11 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 3.58 0.00 -2.16 4.41 7.02 -1.26 -4.92 117.44 124.11 3h0l n TRP 453 Ca 0.18 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.27 3h0l n TRP 453 Cb 0.28 -0.19 0.03 0.00 -2.42 0.00 0.00 31.31 29.01 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 -0.03 7.19 0.17 -0.99 -0.08 -0.24 -4.59 116.55 117.98 3h0l n ASP 454 Ca 0.00 -3.79 0.02 0.00 -1.51 0.00 0.00 54.79 49.51 3h0l n ASP 454 Cb 0.01 -1.03 0.37 0.00 2.34 0.00 0.00 41.12 42.81 3h0l n ASP 454 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3h0l h GLU 455 N 3.25 0.06 -0.40 -0.67 3.07 -1.92 -3.20 114.58 114.78 3h0l h GLU 455 Ca 0.53 -0.02 0.08 0.00 -0.50 0.00 0.00 59.36 59.45 3h0l h GLU 455 Cb 0.18 -0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 27.99 3h0l h GLU 455 CO 1.31 0.37 -0.32 1.15 -1.40 0.00 0.00 179.01 180.13 3h0l h THR 456 N 0.06 0.24 -0.09 1.13 2.02 -1.98 0.95 112.91 115.22 3h0l h THR 456 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 3h0l h THR 456 Cb 0.59 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 3h0l h THR 456 CO 0.04 0.00 0.03 0.74 0.37 0.00 0.00 175.52 176.70 3h0l h THR 457 N -0.25 1.19 -0.84 3.16 2.02 -1.94 0.26 112.91 116.51 3h0l h THR 457 Ca 0.17 -0.57 0.19 0.00 0.77 0.00 0.00 66.41 66.98 3h0l h THR 457 Cb 0.53 1.39 -0.12 0.00 -1.74 0.00 0.00 68.15 68.22 3h0l h THR 457 CO -0.53 0.16 0.32 -0.07 0.37 0.00 0.00 175.52 175.77 3h0l h LEU 458 N -0.05 0.24 -0.20 2.58 4.07 -1.56 0.01 115.31 120.39 3h0l h LEU 458 Ca 0.03 0.15 -0.20 0.00 0.08 0.00 0.00 57.88 57.94 3h0l h LEU 458 Cb 0.23 0.15 0.01 0.00 1.08 0.00 0.00 40.66 42.13 3h0l h LEU 458 CO -0.00 0.01 -0.64 -0.07 -1.08 0.00 0.00 178.44 176.66 3h0l h LEU 459 N 0.38 0.92 0.23 1.67 3.38 -0.06 -2.39 115.31 119.43 3h0l h LEU 459 Ca 0.50 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3h0l h LEU 459 Cb 0.90 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 3h0l h LEU 459 CO -0.51 1.34 -0.19 1.56 0.09 0.00 0.00 178.44 180.73 3h0l h GLN 460 N 0.54 -0.42 -0.37 1.13 4.20 0.50 0.10 115.11 120.78 3h0l h GLN 460 Ca -0.02 0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.77 3h0l h GLN 460 Cb 1.26 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 29.12 3h0l h GLN 460 CO 0.14 -0.28 0.25 0.82 -0.67 0.00 0.00 178.83 179.08 3h0l h ILE 461 N -0.44 0.97 -0.47 2.54 2.04 -1.08 -0.66 117.51 120.41 3h0l h ILE 461 Ca -0.01 -0.10 -0.10 0.00 1.00 0.00 0.00 64.86 65.65 3h0l h ILE 461 Cb 0.40 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3h0l h ILE 461 CO -0.02 0.05 -0.09 -1.28 0.00 0.00 0.00 178.15 176.81 3h0l h SER 462 N 0.29 0.89 -0.66 1.72 0.87 -0.81 -0.32 113.55 115.54 3h0l h SER 462 Ca 0.16 -0.35 -0.04 0.00 -1.23 0.00 0.00 61.79 60.32 3h0l h SER 462 Cb 0.26 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 3h0l h SER 462 CO -0.03 1.03 0.24 0.22 -0.53 0.00 0.00 176.83 177.76 3h0l h TYR 463 N 0.73 1.03 -0.55 2.24 3.20 0.39 -2.08 116.97 121.93 3h0l h TYR 463 Ca 0.12 -0.09 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 3h0l h TYR 463 Cb 0.63 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 3h0l h TYR 463 CO 0.05 0.82 -0.10 1.25 -1.64 0.00 0.00 178.16 178.53 3h0l h LEU 464 N 0.95 1.04 -0.93 2.82 5.85 -1.07 -3.11 115.31 120.86 3h0l h LEU 464 Ca 0.22 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 3h0l h LEU 464 Cb 0.24 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3h0l h LEU 464 CO -0.01 1.15 0.08 -0.25 -0.34 0.00 0.00 178.44 179.07 3h0l h TRP 465 N 0.92 0.91 0.00 1.25 2.91 -0.83 -2.88 115.95 118.23 3h0l h TRP 465 Ca 0.14 -0.11 -0.08 0.00 1.13 0.00 0.00 58.89 59.97 3h0l h TRP 465 Cb 0.67 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 29.05 3h0l h TRP 465 CO 0.05 0.79 -0.40 1.05 -1.03 0.00 0.00 178.44 178.89 3h0l h GLU 466 N 0.82 0.00 -0.36 2.65 4.11 -1.34 0.17 114.58 120.63 3h0l h GLU 466 Ca 0.17 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.49 3h0l h GLU 466 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3h0l h GLU 466 CO 0.01 0.40 -0.21 1.96 0.07 0.00 0.00 179.01 181.23 3h0l h GLN 467 N 0.00 0.70 -0.01 1.06 1.08 -1.44 -2.64 115.11 113.87 3h0l h GLN 467 Ca -0.00 -0.27 -0.15 0.00 -1.45 0.00 0.00 58.65 56.77 3h0l h GLN 467 Cb 0.77 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 28.17 3h0l h GLN 467 CO 0.05 0.86 -0.60 0.87 -0.95 0.00 0.00 178.83 179.06 3h0l h LYS 468 N 0.62 0.41 -4.00 1.46 1.57 -1.37 -3.42 116.57 111.84 3h0l h LYS 468 Ca 0.09 -0.44 -0.62 0.00 -1.87 0.00 0.00 60.65 57.81 3h0l h LYS 468 Cb 0.70 0.12 -0.40 0.00 0.08 0.00 0.00 32.23 32.73 3h0l h LYS 468 CO 0.05 1.10 -0.74 0.12 -0.57 0.00 0.00 179.45 179.42 3h0l s PHE 469 N -3.23 2.64 -1.37 -1.35 5.36 0.55 -5.04 117.98 115.54 3h0l s PHE 469 Ca -0.13 -2.36 -0.13 0.00 -0.96 0.00 0.00 56.93 53.35 3h0l s PHE 469 Cb 0.04 -2.27 0.09 0.00 -0.34 0.00 0.00 43.02 40.53 3h0l s PHE 469 CO 0.82 -0.90 2.01 1.63 -1.46 0.00 0.00 175.22 177.32 3h0l n LYS 470 N 4.47 3.16 0.23 10.12 5.02 -1.01 -4.14 118.16 136.01 3h0l n LYS 470 Ca 0.01 -3.04 0.16 0.00 -2.02 0.00 0.00 58.31 53.42 3h0l n LYS 470 Cb 0.41 -3.19 0.68 0.00 -0.02 0.00 0.00 35.03 32.91 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 6.19 0.00 0.00 2.13 2.07 -1.91 -2.79 115.15 120.85 3h0l h HIS 471 Ca 0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.01 3h0l h HIS 471 Cb 0.68 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.66 3h0l h HIS 471 CO 1.37 0.00 0.00 2.48 -3.07 0.00 0.00 177.93 178.71 3h0l n TYR 472 N -2.75 0.26 0.11 6.12 0.18 -1.26 -2.30 117.16 117.51 3h0l n TYR 472 Ca 0.01 0.10 0.11 0.00 1.88 0.00 0.00 57.90 60.00 3h0l n TYR 472 Cb 0.23 -0.66 0.00 0.00 -0.38 0.00 0.00 39.34 38.54 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 -6.22 -3.48 5.08 -1.88 -3.43 114.58 104.65 3h0l h GLU 473 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 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 0.01 1.18 0.15 -1.00 0.00 0.00 179.01 179.35 3h0l s LYS 474 N -3.35 2.98 -0.22 2.33 -0.14 -0.97 -4.98 119.74 115.39 3h0l s LYS 474 Ca -0.00 0.19 -0.05 0.00 -1.36 0.00 0.00 55.97 54.75 3h0l s LYS 474 Cb 0.09 -4.25 -0.01 0.00 -1.68 0.00 0.00 37.83 31.97 3h0l s LYS 474 CO 0.79 -2.35 -0.02 0.42 -0.76 0.00 0.00 175.35 173.43 3h0l s ILE 475 N 7.09 3.63 0.75 2.17 1.01 -1.26 -5.06 121.20 129.54 3h0l s ILE 475 Ca 0.50 -0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.64 3h0l s ILE 475 Cb -0.10 -2.66 0.06 0.00 0.01 0.00 0.00 42.46 39.77 3h0l s ILE 475 CO 0.19 0.41 1.10 -2.16 0.00 0.00 0.00 174.94 174.48 3h0l s PRO 476 N 1.41 2.17 -1.47 2.79 0.04 -1.26 -4.19 135.00 134.49 3h0l s PRO 476 Ca 0.05 0.02 -0.04 0.00 0.04 0.00 0.00 61.00 61.07 3h0l s PRO 476 Cb -0.14 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.38 3h0l s PRO 476 CO -0.01 -1.38 0.49 1.28 0.04 0.00 0.00 177.00 177.42 3h0l n LEU 477 N -3.12 -2.09 0.00 -3.56 4.77 -1.26 -4.87 117.00 106.87 3h0l n LEU 477 Ca 0.08 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 3h0l n LEU 477 Cb 0.60 -2.19 0.00 0.00 -2.33 0.00 0.00 43.42 39.51 3h0l n LEU 477 CO 0.55 0.41 0.00 0.35 -1.33 0.00 0.00 177.39 177.37