#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0l s PRO -3 N 0.00 4.30 0.00 1.61 0.02 -1.26 -3.82 135.00 135.85 1o0l s PRO -3 Ca 0.00 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.10 1o0l s PRO -3 Cb 0.00 -3.36 0.00 0.00 0.02 0.00 0.00 34.50 31.16 1o0l s PRO -3 CO 0.00 -0.50 0.00 1.28 -0.33 0.00 0.00 177.00 177.45 1o0l n LEU -2 N 4.46 0.00 0.00 -5.54 4.77 -1.26 -4.73 117.00 114.70 1o0l n LEU -2 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1o0l n LEU -2 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1o0l n LEU -2 CO 0.59 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1o0l n GLY -1 N 0.00 2.26 3.30 -0.72 0.00 -1.25 -5.18 105.19 103.60 1o0l n GLY -1 Ca 0.00 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 1o0l n GLY -1 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o0l s SER 0 N -0.55 -0.37 0.27 1.61 0.01 -1.26 -4.48 113.70 108.93 1o0l s SER 0 Ca 0.00 0.60 -0.10 0.00 1.31 0.00 0.00 55.95 57.75 1o0l s SER 0 Cb 0.00 0.66 -0.07 0.00 0.21 0.00 0.00 66.02 66.82 1o0l s SER 0 CO 0.00 -0.27 0.61 -0.04 0.41 0.00 0.00 173.24 173.95 1o0l s MET 1 N -0.35 3.83 -0.08 12.44 -1.94 -1.26 -5.09 119.30 126.85 1o0l s MET 1 Ca -0.05 0.36 0.01 0.00 -1.71 0.00 0.00 55.69 54.30 1o0l s MET 1 Cb -0.03 -2.57 -0.03 0.00 2.01 0.00 0.00 34.83 34.21 1o0l s MET 1 CO 0.02 0.24 -0.10 0.00 -0.01 0.00 0.00 175.02 175.17 1o0l s ALA 2 N -1.93 2.80 -0.18 3.03 0.00 -1.26 -5.11 121.76 119.10 1o0l s ALA 2 Ca 0.49 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 51.43 1o0l s ALA 2 Cb -0.11 -1.17 -0.05 0.00 0.00 0.00 0.00 23.12 21.80 1o0l s ALA 2 CO 0.22 0.46 0.16 0.95 0.00 0.00 0.00 175.76 177.55 1o0l s THR 3 N -0.43 5.40 -0.64 0.00 -4.23 -1.26 -5.03 115.64 109.45 1o0l s THR 3 Ca 0.06 0.25 -0.26 0.00 -1.18 0.00 0.00 61.69 60.56 1o0l s THR 3 Cb -0.12 -3.49 -0.04 0.00 1.34 0.00 0.00 72.50 70.19 1o0l s THR 3 CO 0.02 0.45 2.00 -2.84 -0.54 0.00 0.00 174.62 173.72 1o0l s PRO 4 N 0.22 2.47 -0.31 3.99 0.02 -1.26 -4.85 135.00 135.28 1o0l s PRO 4 Ca 0.10 0.62 -0.02 0.00 0.02 0.00 0.00 61.00 61.72 1o0l s PRO 4 Cb -0.11 -4.55 0.15 0.00 0.02 0.00 0.00 34.50 30.00 1o0l s PRO 4 CO -0.00 -3.02 2.25 0.00 -0.33 0.00 0.00 177.00 175.90 1o0l n ALA 5 N 13.82 5.38 -3.65 -1.55 0.00 -1.26 -4.76 120.51 128.48 1o0l n ALA 5 Ca 0.28 -1.84 -0.05 0.00 0.00 0.00 0.00 53.44 51.83 1o0l n ALA 5 Cb 0.51 -1.55 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 1o0l n ALA 5 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1o0l s SER 6 N 0.42 -0.90 -0.03 0.00 0.01 -1.26 -5.17 113.70 106.78 1o0l s SER 6 Ca 0.36 1.42 -0.16 0.00 1.31 0.00 0.00 55.95 58.88 1o0l s SER 6 Cb 0.26 1.73 0.03 0.00 0.21 0.00 0.00 66.02 68.24 1o0l s SER 6 CO -0.05 -0.23 0.35 0.00 0.41 0.00 0.00 173.24 173.72 1o0l s ALA 7 N 2.30 -0.88 -0.41 1.44 0.00 -1.26 -5.12 121.76 117.82 1o0l s ALA 7 Ca -0.07 0.48 -0.28 0.00 0.00 0.00 0.00 51.96 52.08 1o0l s ALA 7 Cb -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 1o0l s ALA 7 CO -0.18 -0.26 1.68 -2.14 0.00 0.00 0.00 175.76 174.86 1o0l s PRO 8 N -1.19 3.29 0.65 0.00 0.02 -1.26 -5.00 135.00 131.51 1o0l s PRO 8 Ca -0.12 1.10 -0.11 0.00 0.02 0.00 0.00 61.00 61.89 1o0l s PRO 8 Cb -0.05 -4.18 0.15 0.00 0.02 0.00 0.00 34.50 30.45 1o0l s PRO 8 CO 0.04 -1.92 0.89 -3.47 -0.33 0.00 0.00 177.00 172.21 1o0l n ASP 9 N 10.23 0.09 0.04 2.53 -0.08 -1.26 -4.70 116.55 123.39 1o0l n ASP 9 Ca 0.20 -1.33 0.11 0.00 -1.51 0.00 0.00 54.79 52.25 1o0l n ASP 9 Cb 0.48 -0.68 0.55 0.00 2.34 0.00 0.00 41.12 43.82 1o0l n ASP 9 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1o0l h THR 10 N -1.49 0.94 -0.13 5.18 2.02 -1.98 0.68 112.91 118.12 1o0l h THR 10 Ca -0.29 -0.09 -0.10 0.00 0.77 0.00 0.00 66.41 66.70 1o0l h THR 10 Cb 0.80 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1o0l h THR 10 CO 0.20 0.05 -0.36 0.08 0.37 0.00 0.00 175.52 175.86 1o0l h ARG 11 N 0.27 0.27 0.06 6.66 0.11 -1.94 0.27 114.38 120.07 1o0l h ARG 11 Ca 0.18 -0.12 -0.19 0.00 0.10 0.00 0.00 59.98 59.95 1o0l h ARG 11 Cb 0.36 -0.01 0.02 0.00 1.11 0.00 0.00 29.97 31.45 1o0l h ARG 11 CO -0.04 0.60 -0.77 0.00 0.10 0.00 0.00 179.97 179.87 1o0l h ALA 12 N 1.40 0.02 -0.57 0.08 0.00 -1.36 -2.54 119.26 116.28 1o0l h ALA 12 Ca 0.03 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 1o0l h ALA 12 Cb 0.75 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1o0l h ALA 12 CO 0.06 0.42 0.29 1.25 0.00 0.00 0.00 179.25 181.27 1o0l h LEU 13 N -0.11 0.73 -0.80 0.00 5.85 -0.77 0.12 115.31 120.33 1o0l h LEU 13 Ca -0.11 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.41 1o0l h LEU 13 Cb 1.50 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 1o0l h LEU 13 CO 0.15 0.63 -0.07 1.62 -0.34 0.00 0.00 178.44 180.44 1o0l h VAL 14 N 0.77 1.26 -0.10 1.05 3.04 -0.54 -0.28 116.25 121.43 1o0l h VAL 14 Ca 0.20 -1.13 -0.13 0.00 -1.01 0.00 0.00 66.70 64.63 1o0l h VAL 14 Cb 0.08 0.96 -0.01 0.00 -2.01 0.00 0.00 31.29 30.31 1o0l h VAL 14 CO -0.03 0.39 -0.49 0.00 -1.01 0.00 0.00 177.57 176.43 1o0l h ALA 15 N 1.16 0.97 0.13 3.17 0.00 -1.09 -2.22 119.26 121.38 1o0l h ALA 15 Ca 0.13 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1o0l h ALA 15 Cb 0.55 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1o0l h ALA 15 CO 0.03 0.65 -0.06 -0.44 0.00 0.00 0.00 179.25 179.43 1o0l h ASP 16 N 0.22 -0.14 0.18 0.00 3.32 -0.35 0.22 116.42 119.87 1o0l h ASP 16 Ca 0.01 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1o0l h ASP 16 Cb 0.95 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 1o0l h ASP 16 CO 0.08 0.35 -0.17 0.15 -1.72 0.00 0.00 179.24 177.93 1o0l h PHE 17 N -0.68 -0.43 -0.71 4.55 3.57 -1.08 0.36 116.94 122.51 1o0l h PHE 17 Ca -0.02 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 1o0l h PHE 17 Cb 0.51 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1o0l h PHE 17 CO 0.08 -0.25 0.21 0.28 -2.23 0.00 0.00 178.31 176.40 1o0l h VAL 18 N -0.37 1.26 0.11 1.41 2.07 -1.50 -0.22 116.25 119.01 1o0l h VAL 18 Ca -0.00 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1o0l h VAL 18 Cb 0.34 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1o0l h VAL 18 CO -0.03 0.35 -0.10 1.23 0.02 0.00 0.00 177.57 179.04 1o0l h GLY 19 N 1.05 -0.22 1.15 2.17 0.00 -0.15 0.20 103.07 107.27 1o0l h GLY 19 Ca 0.23 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.65 1o0l h GLY 19 CO -0.01 -0.11 0.39 -1.82 0.00 0.00 0.00 176.54 175.00 1o0l h TYR 20 N -0.23 1.10 -0.39 5.60 3.20 -0.14 0.62 116.97 126.72 1o0l h TYR 20 Ca 0.00 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.77 1o0l h TYR 20 Cb 0.22 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1o0l h TYR 20 CO -0.11 0.79 -0.01 0.87 -1.64 0.00 0.00 178.16 178.05 1o0l h LYS 21 N 1.10 0.70 0.00 1.82 1.79 -0.67 -1.36 116.57 119.95 1o0l h LYS 21 Ca 0.27 -0.23 -0.10 0.00 -2.18 0.00 0.00 60.65 58.42 1o0l h LYS 21 Cb 0.08 -0.06 0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1o0l h LYS 21 CO -0.04 0.80 -0.38 -0.07 -1.08 0.00 0.00 179.45 178.67 1o0l h LEU 22 N 0.52 0.34 -2.56 2.94 4.07 -0.32 -3.12 115.31 117.17 1o0l h LEU 22 Ca 0.11 -0.78 -0.00 0.00 0.08 0.00 0.00 57.88 57.29 1o0l h LEU 22 Cb 0.49 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.12 1o0l h LEU 22 CO 0.02 1.07 -0.01 -0.09 -1.08 0.00 0.00 178.44 178.35 1o0l h ARG 23 N -0.36 0.00 0.00 1.13 2.43 0.21 0.49 114.38 118.27 1o0l h ARG 23 Ca -0.05 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 1o0l h ARG 23 Cb 1.13 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 1o0l h ARG 23 CO 0.08 0.01 -0.91 -0.56 -1.51 0.00 0.00 179.97 177.08 1o0l h GLN 24 N 0.00 0.00 -0.67 0.20 3.07 -1.25 -3.38 115.11 113.08 1o0l h GLN 24 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.52 1o0l h GLN 24 Cb 0.12 0.00 -0.17 0.00 0.08 0.00 0.00 27.48 27.51 1o0l h GLN 24 CO 0.00 0.29 -0.54 0.36 0.09 0.00 0.00 178.83 179.03 1o0l n LYS 25 N -2.99 0.63 0.00 0.06 2.85 -0.55 -5.02 118.16 113.14 1o0l n LYS 25 Ca -0.03 -2.00 0.00 0.00 -1.05 0.00 0.00 58.31 55.23 1o0l n LYS 25 Cb 0.73 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.64 1o0l n LYS 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1o0l n GLY 26 N 2.32 0.38 2.38 2.58 0.00 -0.28 -4.79 105.19 107.79 1o0l n GLY 26 Ca 0.15 0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1o0l n GLY 26 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1o0l n TYR 27 N 0.00 2.21 0.09 1.61 9.36 0.15 -4.51 117.16 126.07 1o0l n TYR 27 Ca 0.00 -2.72 -0.13 0.00 3.32 0.00 0.00 57.90 58.38 1o0l n TYR 27 Cb 0.00 -2.01 -0.09 0.00 -0.63 0.00 0.00 39.34 36.61 1o0l n TYR 27 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1o0l h VAL 28 N 2.63 1.51 0.00 2.97 2.07 -1.74 -3.04 116.25 120.65 1o0l h VAL 28 Ca 0.69 -2.91 0.00 0.00 0.82 0.00 0.00 66.70 65.30 1o0l h VAL 28 Cb 0.44 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1o0l h VAL 28 CO 1.42 0.85 0.00 0.00 0.02 0.00 0.00 177.57 179.86 1o0l n GLY 30 N 0.37 6.13 3.72 0.00 0.00 -1.15 -5.02 105.19 109.24 1o0l n GLY 30 Ca 0.03 -2.49 -0.42 0.00 0.00 0.00 0.00 46.02 43.14 1o0l n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0l s ALA 31 N -3.72 3.92 0.00 4.61 0.00 -1.12 -4.50 121.76 120.96 1o0l s ALA 31 Ca 0.58 1.59 0.00 0.00 0.00 0.00 0.00 51.96 54.12 1o0l s ALA 31 Cb 0.46 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1o0l s ALA 31 CO 0.01 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.25 1o0l n GLY 32 N 3.80 0.35 0.09 0.00 0.00 -1.26 -5.02 105.19 103.16 1o0l n GLY 32 Ca 0.15 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 1o0l n GLY 32 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o0l h PRO 33 N 0.00 0.05 -0.96 1.61 0.11 -1.89 -3.36 132.00 127.57 1o0l h PRO 33 Ca 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1o0l h PRO 33 Cb 0.00 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1o0l h PRO 33 CO 0.00 1.04 0.00 0.41 -0.21 0.00 0.00 178.00 179.24 1o0l n GLY 34 N 1.57 1.50 0.11 -0.55 0.00 -1.25 -3.61 105.19 102.95 1o0l n GLY 34 Ca -0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 1o0l n GLY 34 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o0l h GLU 35 N 0.10 0.00 -6.13 1.61 4.39 -1.92 -3.41 114.58 109.22 1o0l h GLU 35 Ca 0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 1o0l h GLU 35 Cb 0.58 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.18 1o0l h GLU 35 CO 0.00 0.67 0.09 0.20 -1.16 0.00 0.00 179.01 178.81 1o0l s GLY 36 N -4.54 2.67 0.00 -3.84 0.00 -1.24 -5.07 107.32 95.30 1o0l s GLY 36 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.91 1o0l s GLY 36 CO 0.77 1.07 0.00 -1.55 0.00 0.00 0.00 173.10 173.39 1o0l n PRO 37 N 3.26 3.47 -2.79 2.90 -0.04 -1.26 -4.96 135.00 135.57 1o0l n PRO 37 Ca -0.03 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.01 1o0l n PRO 37 Cb 0.51 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.93 1o0l n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o0l s ALA 38 N -3.55 3.06 0.00 0.55 0.00 -1.26 -4.69 121.76 115.87 1o0l s ALA 38 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 51.96 50.03 1o0l s ALA 38 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 23.12 19.11 1o0l s ALA 38 CO 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 175.76 172.80 1o0l n ALA 39 N 7.91 1.64 -1.81 0.00 0.00 -1.26 -4.59 120.51 122.40 1o0l n ALA 39 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.17 1o0l n ALA 39 Cb 0.47 0.12 0.02 0.00 0.00 0.00 0.00 19.45 20.06 1o0l n ALA 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1o0l s ASP 40 N -2.44 5.98 -0.21 0.00 1.11 -1.26 -4.84 116.67 115.01 1o0l s ASP 40 Ca 0.00 1.43 -0.05 0.00 0.18 0.00 0.00 52.55 54.11 1o0l s ASP 40 Cb 0.00 -2.43 -0.17 0.00 1.07 0.00 0.00 42.92 41.39 1o0l s ASP 40 CO 0.00 -1.03 2.70 -0.81 1.18 0.00 0.00 175.17 177.21 1o0l n PRO 41 N -2.85 1.66 0.00 8.23 -0.04 -1.26 -1.82 135.00 138.92 1o0l n PRO 41 Ca 0.06 -0.90 0.00 0.00 -0.04 0.00 0.00 63.50 62.63 1o0l n PRO 41 Cb 0.54 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 1o0l n PRO 41 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1o0l n LEU 42 N 2.87 0.00 0.43 1.53 -0.00 -1.26 -3.76 117.00 116.80 1o0l n LEU 42 Ca 0.36 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 56.18 1o0l n LEU 42 Cb 0.58 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.90 1o0l n LEU 42 CO 0.26 0.00 0.60 0.45 -0.00 0.00 0.00 177.39 178.71 1o0l h HIS 43 N 0.00 -1.03 -0.02 1.47 3.86 -1.72 0.36 115.15 118.07 1o0l h HIS 43 Ca 0.00 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1o0l h HIS 43 Cb 0.00 0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 1o0l h HIS 43 CO 0.00 -0.63 0.02 1.96 0.86 0.00 0.00 177.93 180.14 1o0l h GLN 44 N -1.08 0.00 -0.01 2.45 4.20 -1.77 -2.18 115.11 116.72 1o0l h GLN 44 Ca -0.11 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1o0l h GLN 44 Cb 0.83 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 1o0l h GLN 44 CO 0.16 0.00 -0.01 0.00 -0.67 0.00 0.00 178.83 178.31 1o0l h ALA 45 N 1.98 0.02 -0.08 3.87 0.00 -1.67 -3.13 119.26 120.25 1o0l h ALA 45 Ca 0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1o0l h ALA 45 Cb 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1o0l h ALA 45 CO -0.00 -0.22 -0.13 1.98 0.00 0.00 0.00 179.25 180.88 1o0l h MET 46 N -0.45 0.12 -0.64 0.00 4.05 -0.43 -2.09 114.93 115.48 1o0l h MET 46 Ca 0.00 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 1o0l h MET 46 Cb 0.51 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.26 1o0l h MET 46 CO 0.00 0.26 0.30 -0.09 0.23 0.00 0.00 176.91 177.61 1o0l h ARG 47 N 0.12 0.94 0.00 0.39 2.43 -1.40 0.31 114.38 117.17 1o0l h ARG 47 Ca 0.02 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 58.98 1o0l h ARG 47 Cb 0.31 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1o0l h ARG 47 CO 0.02 0.76 -0.31 0.00 -1.51 0.00 0.00 179.97 178.92 1o0l h ALA 48 N 1.13 0.85 0.25 2.80 0.00 -1.44 -2.63 119.26 120.22 1o0l h ALA 48 Ca 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1o0l h ALA 48 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1o0l h ALA 48 CO -0.03 0.39 -0.12 0.00 0.00 0.00 0.00 179.25 179.49 1o0l h ALA 49 N 1.69 -0.58 -0.71 0.00 0.00 -0.83 -2.73 119.26 116.09 1o0l h ALA 49 Ca -0.00 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 54.99 1o0l h ALA 49 Cb 1.11 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 1o0l h ALA 49 CO 0.04 -0.55 0.15 0.78 0.00 0.00 0.00 179.25 179.67 1o0l h GLY 50 N -0.60 0.96 0.17 0.00 0.00 -1.05 -1.26 103.07 101.28 1o0l h GLY 50 Ca -0.03 -0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.35 1o0l h GLY 50 CO 0.06 -0.20 -0.18 -1.80 0.00 0.00 0.00 176.54 174.41 1o0l h ASP 51 N 0.24 -0.61 -0.40 0.19 3.58 -1.56 0.97 116.42 118.84 1o0l h ASP 51 Ca 0.40 0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.97 1o0l h ASP 51 Cb 0.67 0.32 -0.02 0.00 1.72 0.00 0.00 39.33 42.02 1o0l h ASP 51 CO -0.51 -0.22 0.22 -0.08 -2.88 0.00 0.00 179.24 175.77 1o0l h GLU 52 N -0.15 0.55 -0.01 0.28 4.81 -0.94 -2.18 114.58 116.94 1o0l h GLU 52 Ca 0.16 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.13 1o0l h GLU 52 Cb 0.39 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1o0l h GLU 52 CO -0.40 0.44 -0.86 0.74 -0.73 0.00 0.00 179.01 178.20 1o0l h PHE 53 N 0.51 0.40 0.00 0.92 -1.00 -0.80 -0.07 116.94 116.90 1o0l h PHE 53 Ca 0.14 -0.21 -0.02 0.00 2.81 0.00 0.00 57.97 60.69 1o0l h PHE 53 Cb 0.05 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 39.55 1o0l h PHE 53 CO -0.03 1.01 -0.12 1.49 -1.61 0.00 0.00 178.31 179.05 1o0l h GLU 54 N 0.16 0.00 0.12 1.51 4.81 0.11 0.56 114.58 121.85 1o0l h GLU 54 Ca -0.05 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.85 1o0l h GLU 54 Cb 1.48 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.85 1o0l h GLU 54 CO 0.14 0.12 -1.76 1.15 -0.73 0.00 0.00 179.01 177.92 1o0l h THR 55 N 0.00 0.79 0.00 0.32 2.02 -1.24 -3.39 112.91 111.40 1o0l h THR 55 Ca -0.00 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 64.82 1o0l h THR 55 Cb 0.26 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 1o0l h THR 55 CO 0.02 0.79 -0.20 0.03 0.37 0.00 0.00 175.52 176.52 1o0l h ARG 56 N -0.11 0.00 -3.11 6.66 3.08 -0.68 -3.40 114.38 116.81 1o0l h ARG 56 Ca -0.38 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 58.99 1o0l h ARG 56 Cb 1.91 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.98 1o0l h ARG 56 CO 0.06 0.00 3.72 0.34 -1.07 0.00 0.00 179.97 183.03 1o0l n PHE 57 N -3.57 2.56 1.72 3.04 7.35 0.19 -4.57 117.46 124.19 1o0l n PHE 57 Ca -0.03 -3.07 0.14 0.00 -0.76 0.00 0.00 57.45 53.73 1o0l n PHE 57 Cb 0.11 -2.48 0.70 0.00 0.35 0.00 0.00 39.48 38.16 1o0l n PHE 57 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1o0l n ARG 58 N 3.82 1.35 -0.37 -4.13 1.85 -1.24 -3.76 116.66 114.18 1o0l n ARG 58 Ca 0.75 -0.51 0.04 0.00 -1.00 0.00 0.00 57.85 57.12 1o0l n ARG 58 Cb 0.25 -1.48 0.18 0.00 -1.05 0.00 0.00 32.46 30.36 1o0l n ARG 58 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1o0l n ARG 59 N -0.37 2.62 0.00 2.89 1.85 -1.26 -3.66 116.66 118.73 1o0l n ARG 59 Ca 0.21 -1.41 0.09 0.00 -1.00 0.00 0.00 57.85 55.74 1o0l n ARG 59 Cb 0.24 -1.75 0.08 0.00 -1.05 0.00 0.00 32.46 29.97 1o0l n ARG 59 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 1o0l n THR 60 N 0.32 0.00 0.12 8.89 5.66 -1.25 -4.31 114.28 123.72 1o0l n THR 60 Ca 0.13 -0.50 0.05 0.00 -3.05 0.00 0.00 64.05 60.68 1o0l n THR 60 Cb 0.62 1.39 0.02 0.00 -1.55 0.00 0.00 70.33 70.80 1o0l n THR 60 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 175.07 171.76 1o0l h PHE 61 N 3.65 0.00 -0.40 1.09 0.04 -1.87 -3.31 116.94 116.15 1o0l h PHE 61 Ca 0.00 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 1o0l h PHE 61 Cb 0.78 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.91 1o0l h PHE 61 CO 0.00 0.32 -0.02 0.66 -0.60 0.00 0.00 178.31 178.68 1o0l h SER 62 N 0.00 0.61 -0.24 2.17 4.64 -1.84 -2.60 113.55 116.29 1o0l h SER 62 Ca -0.05 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 1o0l h SER 62 Cb 1.29 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1o0l h SER 62 CO 0.03 0.69 0.09 0.44 -0.87 0.00 0.00 176.83 177.22 1o0l h ASP 63 N 0.61 0.39 -0.84 4.97 5.19 -1.83 0.26 116.42 125.16 1o0l h ASP 63 Ca 0.12 -0.04 0.03 0.00 -0.62 0.00 0.00 57.03 56.52 1o0l h ASP 63 Cb 0.41 -0.10 -0.05 0.00 0.18 0.00 0.00 39.33 39.77 1o0l h ASP 63 CO 0.02 0.39 0.54 -0.07 -3.12 0.00 0.00 179.24 177.00 1o0l h LEU 64 N 0.44 0.91 0.24 1.55 4.07 -1.62 -1.24 115.31 119.65 1o0l h LEU 64 Ca 0.11 -0.01 -0.32 0.00 0.08 0.00 0.00 57.88 57.74 1o0l h LEU 64 Cb 0.14 -0.21 0.04 0.00 1.08 0.00 0.00 40.66 41.71 1o0l h LEU 64 CO -0.01 0.63 -1.43 0.00 -1.08 0.00 0.00 178.44 176.55 1o0l h ALA 65 N 1.35 -0.14 -0.66 1.53 0.00 -1.42 -2.83 119.26 117.09 1o0l h ALA 65 Ca 0.33 -0.86 0.13 0.00 0.00 0.00 0.00 54.91 54.51 1o0l h ALA 65 Cb -0.01 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.88 1o0l h ALA 65 CO -0.11 0.68 0.17 0.00 0.00 0.00 0.00 179.25 179.99 1o0l h ALA 66 N 0.14 0.82 0.00 0.00 0.00 -0.16 0.15 119.26 120.22 1o0l h ALA 66 Ca -0.25 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1o0l h ALA 66 Cb 2.11 0.17 0.00 0.00 0.00 0.00 0.00 17.79 20.07 1o0l h ALA 66 CO 0.26 -0.29 -0.09 1.96 0.00 0.00 0.00 179.25 181.08 1o0l h GLN 67 N 0.30 0.06 -0.01 0.00 4.20 -1.34 -3.32 115.11 114.99 1o0l h GLN 67 Ca 0.35 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1o0l h GLN 67 Cb 0.55 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1o0l h GLN 67 CO -0.43 0.87 0.00 1.28 -0.67 0.00 0.00 178.83 179.88 1o0l n LEU 68 N -4.62 0.05 0.05 1.46 7.99 -1.07 -3.53 117.00 117.34 1o0l n LEU 68 Ca -0.10 -0.02 -0.11 0.00 -0.01 0.00 0.00 56.01 55.77 1o0l n LEU 68 Cb 0.44 -0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.62 1o0l n LEU 68 CO 0.36 0.01 -0.10 -0.74 -1.51 0.00 0.00 177.39 175.41 1o0l h HIS 69 N 0.06 0.17 0.00 -1.77 2.76 -0.81 -3.40 115.15 112.17 1o0l h HIS 69 Ca 0.00 -0.13 -0.14 0.00 -2.20 0.00 0.00 60.37 57.90 1o0l h HIS 69 Cb 0.01 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 1o0l h HIS 69 CO 0.00 1.12 -1.07 1.55 -1.30 0.00 0.00 177.93 178.24 1o0l n VAL 70 N -3.35 1.48 -3.62 5.26 3.14 -1.23 -5.06 118.33 114.95 1o0l n VAL 70 Ca -0.08 0.05 -0.07 0.00 -2.96 0.00 0.00 64.34 61.28 1o0l n VAL 70 Cb 0.99 -2.19 -0.06 0.00 -1.06 0.00 0.00 33.84 31.52 1o0l n VAL 70 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1o0l s THR 71 N -2.37 0.00 0.17 1.55 -1.32 -1.24 -5.18 115.64 107.24 1o0l s THR 71 Ca -0.24 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.22 1o0l s THR 71 Cb 0.05 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.08 1o0l s THR 71 CO 0.42 0.00 0.23 -0.81 -2.21 0.00 0.00 174.62 172.25 1o0l n PRO 72 N 1.39 0.01 0.00 7.08 -0.05 -1.26 -4.57 135.00 137.60 1o0l n PRO 72 Ca -0.10 -0.43 0.00 0.00 -0.05 0.00 0.00 63.50 62.93 1o0l n PRO 72 Cb 0.57 -0.21 0.00 0.00 -0.05 0.00 0.00 33.50 33.81 1o0l n PRO 72 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1o0l n GLY 73 N 3.45 2.05 2.07 0.55 0.00 -1.26 -4.67 105.19 107.38 1o0l n GLY 73 Ca 0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 1o0l n GLY 73 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o0l n SER 74 N 3.97 3.77 -0.01 1.61 7.64 -1.26 -3.74 113.62 125.61 1o0l n SER 74 Ca 0.00 -2.18 0.08 0.00 1.01 0.00 0.00 58.87 57.79 1o0l n SER 74 Cb 0.00 -0.99 -0.12 0.00 -1.01 0.00 0.00 64.21 62.09 1o0l n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o0l n ALA 75 N 2.50 3.07 -0.06 -0.43 0.00 -1.26 -4.43 120.51 119.90 1o0l n ALA 75 Ca 0.27 -0.42 -0.02 0.00 0.00 0.00 0.00 53.44 53.26 1o0l n ALA 75 Cb 0.62 -0.59 0.24 0.00 0.00 0.00 0.00 19.45 19.71 1o0l n ALA 75 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1o0l h GLN 76 N 0.00 0.66 -0.51 0.00 3.07 -1.99 0.33 115.11 116.67 1o0l h GLN 76 Ca 0.00 -0.15 -0.12 0.00 0.09 0.00 0.00 58.65 58.47 1o0l h GLN 76 Cb 0.67 -0.09 -0.02 0.00 0.08 0.00 0.00 27.48 28.12 1o0l h GLN 76 CO 0.00 0.66 -0.16 1.96 0.09 0.00 0.00 178.83 181.38 1o0l h GLN 77 N 0.63 1.00 -0.19 0.06 7.50 -1.90 0.14 115.11 122.35 1o0l h GLN 77 Ca 0.13 -0.39 -0.06 0.00 0.50 0.00 0.00 58.65 58.83 1o0l h GLN 77 Cb 0.36 -0.05 -0.00 0.00 0.05 0.00 0.00 27.48 27.83 1o0l h GLN 77 CO 0.01 1.07 -0.11 0.00 -1.50 0.00 0.00 178.83 178.30 1o0l h ARG 78 N 0.87 0.41 -0.20 1.46 3.08 -1.69 -2.44 114.38 115.88 1o0l h ARG 78 Ca 0.13 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1o0l h ARG 78 Cb 0.73 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1o0l h ARG 78 CO 0.06 0.72 0.11 0.35 -1.07 0.00 0.00 179.97 180.14 1o0l h PHE 79 N 0.10 0.27 -0.49 3.04 3.57 -0.84 -2.41 116.94 120.19 1o0l h PHE 79 Ca 0.04 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.58 1o0l h PHE 79 Cb 0.60 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 1o0l h PHE 79 CO 0.07 0.24 0.32 1.79 -2.23 0.00 0.00 178.31 178.50 1o0l h THR 80 N 0.23 1.00 0.60 4.41 1.35 -0.71 -0.64 112.91 119.15 1o0l h THR 80 Ca 0.07 -0.16 -0.03 0.00 -0.55 0.00 0.00 66.41 65.74 1o0l h THR 80 Cb 0.05 0.49 0.01 0.00 -1.73 0.00 0.00 68.15 66.97 1o0l h THR 80 CO -0.01 0.09 -0.29 1.56 -0.25 0.00 0.00 175.52 176.61 1o0l h GLN 81 N 0.47 -0.78 -0.58 4.72 1.08 -0.94 0.19 115.11 119.28 1o0l h GLN 81 Ca 0.21 0.05 0.06 0.00 -1.45 0.00 0.00 58.65 57.52 1o0l h GLN 81 Cb 0.22 0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.80 1o0l h GLN 81 CO -0.05 -0.52 0.38 -0.24 -0.95 0.00 0.00 178.83 177.45 1o0l h VAL 82 N -0.81 1.00 -0.21 -0.54 3.04 -1.35 0.34 116.25 117.71 1o0l h VAL 82 Ca -0.08 -0.19 -0.06 0.00 -1.01 0.00 0.00 66.70 65.36 1o0l h VAL 82 Cb 0.62 0.39 -0.01 0.00 -2.01 0.00 0.00 31.29 30.28 1o0l h VAL 82 CO 0.14 0.10 -0.09 0.28 -1.01 0.00 0.00 177.57 176.98 1o0l h SER 83 N 0.56 0.45 -0.12 3.17 0.02 -0.99 -0.46 113.55 116.19 1o0l h SER 83 Ca 0.25 -0.40 -0.18 0.00 -0.84 0.00 0.00 61.79 60.62 1o0l h SER 83 Cb 0.26 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 1o0l h SER 83 CO -0.07 0.76 -0.56 -0.78 -1.14 0.00 0.00 176.83 175.04 1o0l h ASP 84 N 0.15 0.79 0.99 3.07 3.58 0.05 -1.02 116.42 124.03 1o0l h ASP 84 Ca 0.05 -0.43 0.00 0.00 0.42 0.00 0.00 57.03 57.07 1o0l h ASP 84 Cb 0.58 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.40 1o0l h ASP 84 CO 0.03 1.19 0.00 -0.33 -2.88 0.00 0.00 179.24 177.25 1o0l h GLU 85 N 0.54 0.00 0.18 0.28 5.08 -0.31 -0.23 114.58 120.12 1o0l h GLU 85 Ca 0.01 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.02 1o0l h GLU 85 Cb 1.14 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.40 1o0l h GLU 85 CO 0.11 0.00 -1.73 -0.07 -1.00 0.00 0.00 179.01 176.32 1o0l h LEU 86 N 0.00 0.60 0.00 1.33 4.07 -0.71 -3.28 115.31 117.32 1o0l h LEU 86 Ca 0.00 -0.89 0.00 0.00 0.08 0.00 0.00 57.88 57.07 1o0l h LEU 86 Cb 0.49 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1o0l h LEU 86 CO 0.00 1.75 0.00 0.33 -1.08 0.00 0.00 178.44 179.44 1o0l n PHE 87 N -3.58 0.00 -0.33 1.13 7.35 -0.42 -3.60 117.46 118.02 1o0l n PHE 87 Ca -0.24 0.00 0.24 0.00 -0.76 0.00 0.00 57.45 56.69 1o0l n PHE 87 Cb 1.07 -0.38 0.53 0.00 0.35 0.00 0.00 39.48 41.05 1o0l n PHE 87 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1o0l h GLN 88 N 0.00 0.34 0.00 -4.13 4.15 -1.10 -3.39 115.11 110.98 1o0l h GLN 88 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1o0l h GLN 88 Cb 0.37 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1o0l h GLN 88 CO 0.00 0.23 0.00 0.41 -1.93 0.00 0.00 178.83 177.54 1o0l n GLY 89 N -1.49 -1.82 0.00 2.39 0.00 -1.25 -5.08 105.19 97.94 1o0l n GLY 89 Ca 0.26 0.84 0.00 0.00 0.00 0.00 0.00 46.02 47.11 1o0l n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o0l n GLY 90 N 0.00 -0.24 1.42 -0.02 0.00 -1.24 -4.92 105.19 100.19 1o0l n GLY 90 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1o0l n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1o0l n PRO 91 N 0.00 1.11 -1.09 1.61 -0.04 -1.26 -4.64 135.00 130.68 1o0l n PRO 91 Ca 0.00 -0.22 -0.30 0.00 -0.04 0.00 0.00 63.50 62.94 1o0l n PRO 91 Cb 0.00 -1.09 0.15 0.00 -0.04 0.00 0.00 33.50 32.52 1o0l n PRO 91 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1o0l s ASN 92 N 1.47 3.20 0.56 3.54 3.84 -1.26 -4.59 114.94 121.70 1o0l s ASN 92 Ca 0.04 1.56 0.27 0.00 0.21 0.00 0.00 52.86 54.95 1o0l s ASN 92 Cb 0.03 -2.23 1.47 0.00 -0.55 0.00 0.00 41.25 39.97 1o0l s ASN 92 CO 0.00 -2.82 1.97 -0.50 -2.79 0.00 0.00 177.10 172.96 1o0l h TRP 93 N -1.67 0.00 -0.60 0.43 4.06 -1.97 0.46 115.95 116.65 1o0l h TRP 93 Ca -0.50 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.38 1o0l h TRP 93 Cb 1.29 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.42 1o0l h TRP 93 CO 0.42 0.00 0.10 0.78 -3.56 0.00 0.00 178.44 176.18 1o0l h GLY 94 N 0.00 1.08 1.39 1.49 0.00 -1.90 -2.84 103.07 102.29 1o0l h GLY 94 Ca 0.23 -0.72 -0.10 0.00 0.00 0.00 0.00 47.33 46.75 1o0l h GLY 94 CO -0.00 0.66 -0.91 -0.09 0.00 0.00 0.00 176.54 176.20 1o0l h ARG 95 N 0.91 0.00 -0.48 4.80 9.65 -1.17 -3.30 114.38 124.79 1o0l h ARG 95 Ca 0.18 0.00 0.11 0.00 -1.10 0.00 0.00 59.98 59.17 1o0l h ARG 95 Cb 0.42 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.98 1o0l h ARG 95 CO 0.01 0.26 0.33 1.25 2.80 0.00 0.00 179.97 184.62 1o0l h LEU 96 N 0.00 0.16 0.40 3.80 7.12 0.04 0.12 115.31 126.94 1o0l h LEU 96 Ca -0.06 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.93 1o0l h LEU 96 Cb 1.34 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 41.44 1o0l h LEU 96 CO 0.04 0.10 -0.19 0.58 -0.13 0.00 0.00 178.44 178.83 1o0l h VAL 97 N 0.18 0.61 0.00 1.05 2.07 -1.61 -2.52 116.25 116.03 1o0l h VAL 97 Ca 0.22 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.59 1o0l h VAL 97 Cb 0.66 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1o0l h VAL 97 CO -0.04 0.02 -0.21 0.00 0.02 0.00 0.00 177.57 177.37 1o0l h ALA 98 N -0.01 1.49 0.41 1.67 0.00 -1.36 -0.84 119.26 120.63 1o0l h ALA 98 Ca -0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1o0l h ALA 98 Cb 0.45 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1o0l h ALA 98 CO 0.09 0.26 -0.38 0.74 0.00 0.00 0.00 179.25 179.95 1o0l h PHE 99 N 0.00 -1.04 -0.07 0.00 0.04 -0.40 0.48 116.94 115.95 1o0l h PHE 99 Ca -0.00 0.01 -0.23 0.00 2.80 0.00 0.00 57.97 60.54 1o0l h PHE 99 Cb 0.41 0.40 0.01 0.00 2.20 0.00 0.00 35.95 38.97 1o0l h PHE 99 CO 0.00 -0.54 -0.88 0.74 -0.60 0.00 0.00 178.31 177.03 1o0l h PHE 100 N -0.81 0.94 -0.97 -0.55 -1.00 -1.43 -3.26 116.94 109.86 1o0l h PHE 100 Ca -0.03 -0.46 0.00 0.00 2.81 0.00 0.00 57.97 60.29 1o0l h PHE 100 Cb 0.71 -0.13 -0.05 0.00 3.61 0.00 0.00 35.95 40.10 1o0l h PHE 100 CO -0.20 1.28 0.62 0.28 -1.61 0.00 0.00 178.31 178.68 1o0l h VAL 101 N 0.42 1.26 -0.06 -0.55 2.07 -1.03 -0.03 116.25 118.33 1o0l h VAL 101 Ca -0.08 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 66.97 1o0l h VAL 101 Cb 1.51 -0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1o0l h VAL 101 CO 0.17 0.26 -0.19 -0.26 0.02 0.00 0.00 177.57 177.57 1o0l h PHE 102 N 1.32 -0.49 -0.09 1.57 -1.00 -0.07 0.14 116.94 118.33 1o0l h PHE 102 Ca 0.35 0.02 -0.22 0.00 2.81 0.00 0.00 57.97 60.93 1o0l h PHE 102 Cb -0.11 0.22 0.01 0.00 3.61 0.00 0.00 35.95 39.68 1o0l h PHE 102 CO 0.00 -0.26 -0.84 0.78 -1.61 0.00 0.00 178.31 176.38 1o0l h GLY 103 N -0.27 0.70 0.97 -1.45 0.00 -1.62 -2.05 103.07 99.35 1o0l h GLY 103 Ca 0.07 -1.05 -0.01 0.00 0.00 0.00 0.00 47.33 46.34 1o0l h GLY 103 CO -0.22 0.93 0.23 0.00 0.00 0.00 0.00 176.54 177.49 1o0l h ALA 104 N 0.65 0.56 -0.48 3.60 0.00 -0.79 0.17 119.26 122.97 1o0l h ALA 104 Ca -0.06 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1o0l h ALA 104 Cb 1.46 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1o0l h ALA 104 CO 0.16 0.10 -0.17 0.00 0.00 0.00 0.00 179.25 179.34 1o0l h ALA 105 N 1.08 0.79 -0.77 0.00 0.00 -0.79 -0.99 119.26 118.58 1o0l h ALA 105 Ca 0.15 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1o0l h ALA 105 Cb 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1o0l h ALA 105 CO -0.02 0.66 0.51 1.25 0.00 0.00 0.00 179.25 181.64 1o0l h LEU 106 N 0.83 0.88 -0.47 0.00 6.46 -0.92 -2.52 115.31 119.57 1o0l h LEU 106 Ca 0.12 -0.02 -0.15 0.00 -0.12 0.00 0.00 57.88 57.71 1o0l h LEU 106 Cb 0.72 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 1o0l h LEU 106 CO 0.06 0.64 -0.33 0.00 -0.62 0.00 0.00 178.44 178.18 1o0l h ALA 108 N 0.86 1.43 0.00 0.00 0.00 -0.77 -1.74 119.26 119.04 1o0l h ALA 108 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1o0l h ALA 108 Cb 0.91 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1o0l h ALA 108 CO 0.08 0.48 -0.35 0.93 0.00 0.00 0.00 179.25 180.39 1o0l h GLU 109 N 1.12 0.00 0.00 0.00 5.08 -1.41 -3.27 114.58 116.11 1o0l h GLU 109 Ca 0.36 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.61 1o0l h GLU 109 Cb 0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1o0l h GLU 109 CO -0.11 0.00 -0.71 0.66 -1.00 0.00 0.00 179.01 177.86 1o0l h SER 110 N 0.00 0.00 0.18 1.42 4.64 -0.93 -3.29 113.55 115.57 1o0l h SER 110 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1o0l h SER 110 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1o0l h SER 110 CO 0.00 0.46 -0.42 0.58 -0.87 0.00 0.00 176.83 176.59 1o0l h VAL 111 N 0.00 1.31 -0.03 0.95 2.07 -1.45 -2.54 116.25 116.56 1o0l h VAL 111 Ca -0.04 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1o0l h VAL 111 Cb 1.39 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1o0l h VAL 111 CO 0.05 0.47 0.00 -0.46 0.02 0.00 0.00 177.57 177.65 1o0l n ASN 112 N -4.02 0.78 -2.50 0.57 0.23 -1.24 -4.87 115.26 104.21 1o0l n ASN 112 Ca -0.02 -1.33 -0.09 0.00 -0.53 0.00 0.00 54.58 52.61 1o0l n ASN 112 Cb 0.49 -0.01 -0.02 0.00 -2.08 0.00 0.00 39.78 38.16 1o0l n ASN 112 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1o0l n LYS 113 N -0.36 1.08 -1.47 -3.83 5.02 -0.96 -5.03 118.16 112.60 1o0l n LYS 113 Ca 0.20 -1.21 -0.32 0.00 -2.02 0.00 0.00 58.31 54.96 1o0l n LYS 113 Cb 0.22 0.54 -0.06 0.00 -0.02 0.00 0.00 35.03 35.72 1o0l n LYS 113 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1o0l n GLU 114 N -0.35 3.41 -2.63 1.97 1.02 -1.26 -4.37 120.64 118.43 1o0l n GLU 114 Ca -0.04 -2.34 -0.08 0.00 -0.02 0.00 0.00 57.16 54.68 1o0l n GLU 114 Cb 0.21 -2.48 0.04 0.00 -0.02 0.00 0.00 31.44 29.18 1o0l n GLU 114 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1o0l n MET 115 N 2.40 2.03 0.14 3.49 2.81 -1.18 -4.93 117.12 121.88 1o0l n MET 115 Ca 0.62 -3.64 -0.13 0.00 -1.81 0.00 0.00 57.70 52.74 1o0l n MET 115 Cb 0.43 -1.68 -0.06 0.00 -0.71 0.00 0.00 33.22 31.19 1o0l n MET 115 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1o0l h GLU 116 N 2.63 -0.41 0.00 0.03 5.08 -1.76 -2.78 114.58 117.38 1o0l h GLU 116 Ca -0.01 0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1o0l h GLU 116 Cb 1.26 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 1o0l h GLU 116 CO 0.41 -0.27 -0.29 -1.35 -1.00 0.00 0.00 179.01 176.51 1o0l h PRO 117 N -0.42 0.00 -0.47 2.33 0.11 -1.96 -2.97 132.00 128.62 1o0l h PRO 117 Ca 0.01 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1o0l h PRO 117 Cb 0.41 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1o0l h PRO 117 CO -0.06 0.29 0.15 1.25 -0.21 0.00 0.00 178.00 179.42 1o0l h LEU 118 N 0.00 0.63 -0.11 2.35 5.85 -1.88 -2.93 115.31 119.22 1o0l h LEU 118 Ca -0.00 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1o0l h LEU 118 Cb 0.61 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1o0l h LEU 118 CO 0.04 0.60 -0.11 0.58 -0.34 0.00 0.00 178.44 179.21 1o0l h VAL 119 N 0.68 0.69 -0.28 1.05 2.07 -1.35 -0.22 116.25 118.89 1o0l h VAL 119 Ca 0.16 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.64 1o0l h VAL 119 Cb 0.20 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1o0l h VAL 119 CO -0.01 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.81 1o0l h GLY 120 N -0.14 0.45 0.64 2.17 0.00 -1.67 -1.14 103.07 103.39 1o0l h GLY 120 Ca 0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1o0l h GLY 120 CO -0.19 0.24 -0.01 1.46 0.00 0.00 0.00 176.54 178.03 1o0l h GLN 121 N 0.41 -0.03 -0.46 4.80 1.08 -1.22 -0.91 115.11 118.79 1o0l h GLN 121 Ca 0.09 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.33 1o0l h GLN 121 Cb 0.27 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 1o0l h GLN 121 CO 0.01 0.33 0.30 0.28 -0.95 0.00 0.00 178.83 178.80 1o0l h VAL 122 N -0.39 1.02 -0.28 -0.54 2.07 -0.83 0.49 116.25 117.80 1o0l h VAL 122 Ca -0.00 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1o0l h VAL 122 Cb 0.37 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1o0l h VAL 122 CO 0.01 0.09 0.12 -0.61 0.02 0.00 0.00 177.57 177.19 1o0l h GLN 123 N 0.47 0.41 -0.11 1.57 4.15 -0.90 -1.22 115.11 119.49 1o0l h GLN 123 Ca 0.19 -0.07 -0.23 0.00 0.77 0.00 0.00 58.65 59.31 1o0l h GLN 123 Cb 0.16 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 27.79 1o0l h GLN 123 CO -0.05 0.43 -0.84 1.05 -1.93 0.00 0.00 178.83 177.50 1o0l h GLU 124 N 0.30 0.73 -0.87 1.69 4.11 0.04 -0.92 114.58 119.67 1o0l h GLU 124 Ca 0.09 -0.64 0.09 0.00 0.07 0.00 0.00 59.36 58.98 1o0l h GLU 124 Cb 0.17 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 1o0l h GLU 124 CO -0.01 1.24 0.56 -1.49 0.07 0.00 0.00 179.01 179.39 1o0l h TRP 125 N 0.48 0.94 0.18 2.06 6.55 0.03 0.35 115.95 126.53 1o0l h TRP 125 Ca -0.07 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.79 1o0l h TRP 125 Cb 1.47 -0.30 0.00 0.00 -0.86 0.00 0.00 29.16 29.46 1o0l h TRP 125 CO 0.08 0.45 -0.08 1.98 -1.05 0.00 0.00 178.44 179.82 1o0l h MET 126 N 0.89 -0.23 -0.61 0.49 4.05 -1.13 -2.74 114.93 115.64 1o0l h MET 126 Ca 0.40 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.83 1o0l h MET 126 Cb 0.36 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.18 1o0l h MET 126 CO -0.16 0.16 0.39 -0.24 0.23 0.00 0.00 176.91 177.28 1o0l h VAL 127 N -0.92 1.17 -0.07 -5.77 3.04 -0.87 -0.96 116.25 111.87 1o0l h VAL 127 Ca -0.02 -0.33 -0.02 0.00 -1.01 0.00 0.00 66.70 65.32 1o0l h VAL 127 Cb 0.49 0.28 -0.00 0.00 -2.01 0.00 0.00 31.29 30.05 1o0l h VAL 127 CO 0.04 0.17 -0.02 -0.33 -1.01 0.00 0.00 177.57 176.42 1o0l h GLU 128 N 0.84 0.13 -0.53 4.17 5.08 -0.41 0.13 114.58 123.98 1o0l h GLU 128 Ca 0.22 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1o0l h GLU 128 Cb -0.07 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1o0l h GLU 128 CO -0.05 0.47 0.35 -0.92 -1.00 0.00 0.00 179.01 177.86 1o0l h TYR 129 N -0.22 0.59 0.25 4.33 5.03 -1.24 -1.07 116.97 124.64 1o0l h TYR 129 Ca 0.02 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 1o0l h TYR 129 Cb 0.42 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.51 1o0l h TYR 129 CO 0.05 0.35 -0.12 -0.07 -1.32 0.00 0.00 178.16 177.05 1o0l h LEU 130 N 0.61 -0.28 -1.28 2.82 3.38 -0.95 -1.96 115.31 117.64 1o0l h LEU 130 Ca 0.21 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1o0l h LEU 130 Cb 0.08 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1o0l h LEU 130 CO -0.05 0.23 0.31 1.05 0.09 0.00 0.00 178.44 180.07 1o0l h GLU 131 N -0.98 0.81 0.08 1.13 -0.00 -0.63 0.58 114.58 115.57 1o0l h GLU 131 Ca -0.03 -0.08 -0.28 0.00 -0.00 0.00 0.00 59.36 58.96 1o0l h GLU 131 Cb 0.45 -0.16 0.02 0.00 -0.00 0.00 0.00 28.75 29.06 1o0l h GLU 131 CO 0.06 0.60 -1.16 1.15 -0.00 0.00 0.00 179.01 179.65 1o0l h THR 132 N 0.81 1.33 0.00 -1.06 2.02 -1.31 -3.40 112.91 111.31 1o0l h THR 132 Ca 0.21 -2.50 0.00 0.00 0.77 0.00 0.00 66.41 64.89 1o0l h THR 132 Cb 0.03 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1o0l h THR 132 CO -0.03 0.76 -0.76 0.54 0.37 0.00 0.00 175.52 176.39 1o0l n ARG 133 N -3.76 0.00 -0.18 6.66 1.74 -0.76 -4.73 116.66 115.62 1o0l n ARG 133 Ca -0.11 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.90 1o0l n ARG 133 Cb 0.95 -0.75 0.02 0.00 -1.02 0.00 0.00 32.46 31.66 1o0l n ARG 133 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1o0l h LEU 134 N 0.00 0.63 -1.51 0.55 -0.00 -0.45 -2.38 115.31 112.15 1o0l h LEU 134 Ca 0.00 -0.05 0.15 0.00 -0.00 0.00 0.00 57.88 57.98 1o0l h LEU 134 Cb 0.76 -0.16 -0.06 0.00 -0.00 0.00 0.00 40.66 41.20 1o0l h LEU 134 CO 0.00 0.50 0.53 0.00 -0.00 0.00 0.00 178.44 179.47 1o0l h ALA 135 N 1.16 2.06 -0.03 1.53 0.00 -0.20 0.26 119.26 124.04 1o0l h ALA 135 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1o0l h ALA 135 Cb -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1o0l h ALA 135 CO -0.04 -0.28 0.00 0.22 0.00 0.00 0.00 179.25 179.16 1o0l h ASP 136 N 0.48 0.05 -0.28 0.00 1.82 -1.68 0.18 116.42 116.99 1o0l h ASP 136 Ca 0.40 -0.31 0.03 0.00 -0.39 0.00 0.00 57.03 56.76 1o0l h ASP 136 Cb 0.85 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.81 1o0l h ASP 136 CO -0.14 0.35 0.11 -0.25 -1.61 0.00 0.00 179.24 177.69 1o0l h TRP 137 N -0.24 0.19 -0.21 0.28 7.01 -1.18 -1.48 115.95 120.33 1o0l h TRP 137 Ca 0.01 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.06 1o0l h TRP 137 Cb 0.32 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.30 1o0l h TRP 137 CO 0.03 0.09 -0.01 0.82 -2.79 0.00 0.00 178.44 176.58 1o0l h ILE 138 N 0.24 0.84 -0.98 2.65 5.03 -0.87 0.16 117.51 124.58 1o0l h ILE 138 Ca 0.12 -0.02 0.08 0.00 -0.12 0.00 0.00 64.86 64.92 1o0l h ILE 138 Cb 0.08 0.79 -0.07 0.00 -3.03 0.00 0.00 36.82 34.58 1o0l h ILE 138 CO -0.11 0.01 0.63 0.45 -0.68 0.00 0.00 178.15 178.44 1o0l h HIS 139 N 0.05 1.14 0.00 1.37 3.86 -0.25 0.41 115.15 121.73 1o0l h HIS 139 Ca 0.10 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1o0l h HIS 139 Cb 0.13 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.23 1o0l h HIS 139 CO -0.19 0.56 -0.38 0.43 0.86 0.00 0.00 177.93 179.21 1o0l n SER 140 N -4.52 0.44 -0.01 2.45 7.64 -0.59 -4.03 113.62 115.00 1o0l n SER 140 Ca 0.16 0.05 0.07 0.00 1.01 0.00 0.00 58.87 60.15 1o0l n SER 140 Cb 0.23 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.29 1o0l n SER 140 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1o0l n SER 141 N -1.67 0.16 0.00 6.43 2.88 0.51 -4.96 113.62 116.97 1o0l n SER 141 Ca 0.05 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1o0l n SER 141 Cb 0.36 1.53 0.00 0.00 -0.75 0.00 0.00 64.21 65.36 1o0l n SER 141 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1o0l n GLY 142 N 1.34 0.68 0.00 0.46 0.00 -0.56 -5.05 105.19 102.06 1o0l n GLY 142 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1o0l n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o0l n GLY 143 N 0.00 0.68 0.26 -0.02 0.00 0.13 -3.97 105.19 102.28 1o0l n GLY 143 Ca 0.00 -1.89 0.09 0.00 0.00 0.00 0.00 46.02 44.22 1o0l n GLY 143 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1o0l h TRP 144 N 0.00 0.00 -0.53 1.61 4.06 -1.87 -0.14 115.95 119.08 1o0l h TRP 144 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1o0l h TRP 144 Cb 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.13 1o0l h TRP 144 CO 0.00 0.00 0.25 0.00 -3.56 0.00 0.00 178.44 175.13 1o0l h ALA 145 N 2.00 1.44 -0.58 1.49 0.00 -1.80 -1.45 119.26 120.36 1o0l h ALA 145 Ca -0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1o0l h ALA 145 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1o0l h ALA 145 CO 0.00 0.44 0.15 1.49 0.00 0.00 0.00 179.25 181.33 1o0l h GLU 146 N 0.74 0.93 -0.84 0.00 4.81 -1.14 -2.08 114.58 117.00 1o0l h GLU 146 Ca 0.18 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1o0l h GLU 146 Cb 0.09 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1o0l h GLU 146 CO -0.02 0.85 0.43 0.35 -0.73 0.00 0.00 179.01 179.89 1o0l h PHE 147 N 0.83 1.18 0.00 0.92 3.57 -1.29 0.06 116.94 122.21 1o0l h PHE 147 Ca 0.18 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1o0l h PHE 147 Cb 0.33 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1o0l h PHE 147 CO 0.02 0.83 -0.22 1.15 -2.23 0.00 0.00 178.31 177.87 1o0l h THR 148 N 1.18 0.87 0.00 4.41 2.02 -0.87 -0.84 112.91 119.69 1o0l h THR 148 Ca 0.29 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1o0l h THR 148 Cb 0.07 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1o0l h THR 148 CO -0.04 0.21 -0.48 0.00 0.37 0.00 0.00 175.52 175.58 1o0l h ALA 149 N 1.78 0.69 0.02 6.16 0.00 -0.58 0.28 119.26 127.62 1o0l h ALA 149 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1o0l h ALA 149 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1o0l h ALA 149 CO 0.03 0.00 -0.16 -0.07 0.00 0.00 0.00 179.25 179.05 1o0l h LEU 150 N 0.00 0.10 -3.18 0.00 4.07 0.33 -3.40 115.31 113.24 1o0l h LEU 150 Ca 0.00 -0.94 -0.18 0.00 0.08 0.00 0.00 57.88 56.84 1o0l h LEU 150 Cb 0.77 -0.03 -0.37 0.00 1.08 0.00 0.00 40.66 42.10 1o0l h LEU 150 CO 0.00 1.03 -1.02 -1.22 -1.08 0.00 0.00 178.44 176.15 1o0l n TYR 151 N -4.53 0.10 0.00 1.13 4.02 -0.65 -4.10 117.16 113.12 1o0l n TYR 151 Ca -0.11 -0.67 0.00 0.00 -0.01 0.00 0.00 57.90 57.12 1o0l n TYR 151 Cb 0.53 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 1o0l n TYR 151 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o0l n GLY 152 N 0.34 0.84 0.19 2.72 0.00 0.98 -4.59 105.19 105.67 1o0l n GLY 152 Ca 0.07 -0.36 -0.00 0.00 0.00 0.00 0.00 46.02 45.73 1o0l n GLY 152 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1o0l h ASP 153 N 0.00 0.15 -2.32 1.61 3.58 -1.90 -3.27 116.42 114.26 1o0l h ASP 153 Ca 0.00 -0.06 -0.64 0.00 0.42 0.00 0.00 57.03 56.75 1o0l h ASP 153 Cb 0.00 -0.04 -0.39 0.00 1.72 0.00 0.00 39.33 40.62 1o0l h ASP 153 CO 0.00 0.54 -0.27 0.61 -2.88 0.00 0.00 179.24 177.23 1o0l n GLY 154 N -0.28 5.25 3.26 -0.78 0.00 -1.26 -4.97 105.19 106.41 1o0l n GLY 154 Ca -0.02 -2.75 -0.43 0.00 0.00 0.00 0.00 46.02 42.83 1o0l n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0l n ALA 155 N 0.47 4.34 -1.37 4.61 0.00 -1.24 -4.61 120.51 122.72 1o0l n ALA 155 Ca 0.31 -4.02 -0.35 0.00 0.00 0.00 0.00 53.44 49.38 1o0l n ALA 155 Cb 0.38 -3.36 0.10 0.00 0.00 0.00 0.00 19.45 16.57 1o0l n ALA 155 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1o0l s LEU 156 N 2.48 3.32 0.56 0.00 2.34 -1.26 -4.74 118.68 121.38 1o0l s LEU 156 Ca 0.48 2.45 0.26 0.00 0.06 0.00 0.00 54.13 57.38 1o0l s LEU 156 Cb 0.05 -4.60 1.48 0.00 -0.56 0.00 0.00 46.19 42.57 1o0l s LEU 156 CO 0.01 -2.37 2.04 -0.33 -1.06 0.00 0.00 176.35 174.64 1o0l h GLU 157 N -0.30 0.00 -0.06 1.48 5.08 -1.95 -0.74 114.58 118.09 1o0l h GLU 157 Ca -0.48 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.68 1o0l h GLU 157 Cb 1.31 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.57 1o0l h GLU 157 CO 0.49 0.00 -0.73 0.93 -1.00 0.00 0.00 179.01 178.71 1o0l h GLU 158 N 0.00 0.59 -0.21 2.33 4.39 -1.97 -2.65 114.58 117.06 1o0l h GLU 158 Ca 0.17 -0.56 -0.12 0.00 0.34 0.00 0.00 59.36 59.19 1o0l h GLU 158 Cb 0.75 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1o0l h GLU 158 CO -0.00 1.18 -0.36 0.00 -1.16 0.00 0.00 179.01 178.66 1o0l h ALA 159 N 0.43 0.98 0.04 3.43 0.00 -1.56 -0.97 119.26 121.60 1o0l h ALA 159 Ca -0.07 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1o0l h ALA 159 Cb 1.39 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1o0l h ALA 159 CO 0.15 0.61 -0.02 0.00 0.00 0.00 0.00 179.25 179.99 1o0l h ARG 160 N 0.39 -0.05 -0.01 0.00 3.08 -1.20 -1.35 114.38 115.25 1o0l h ARG 160 Ca 0.04 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 1o0l h ARG 160 Cb 0.82 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 1o0l h ARG 160 CO 0.07 0.16 -0.44 0.07 -1.07 0.00 0.00 179.97 178.75 1o0l h ARG 161 N -0.25 0.01 -0.52 0.04 0.11 -1.43 -2.63 114.38 109.71 1o0l h ARG 161 Ca -0.00 -0.01 -0.07 0.00 0.10 0.00 0.00 59.98 60.00 1o0l h ARG 161 Cb 0.23 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.28 1o0l h ARG 161 CO 0.01 0.45 0.05 1.25 0.10 0.00 0.00 179.97 181.83 1o0l h LEU 162 N 0.01 0.80 -0.32 0.08 6.46 -0.95 0.26 115.31 121.66 1o0l h LEU 162 Ca -0.00 -0.18 -0.12 0.00 -0.12 0.00 0.00 57.88 57.46 1o0l h LEU 162 Cb 0.79 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 1o0l h LEU 162 CO 0.06 0.84 -0.28 -0.09 -0.62 0.00 0.00 178.44 178.35 1o0l h ARG 163 N 0.80 0.75 -0.36 1.25 2.43 -0.92 -0.60 114.38 117.74 1o0l h ARG 163 Ca 0.16 -0.38 -0.05 0.00 -0.81 0.00 0.00 59.98 58.91 1o0l h ARG 163 Cb 0.40 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1o0l h ARG 163 CO 0.01 1.00 0.04 1.49 -1.51 0.00 0.00 179.97 181.01 1o0l h GLU 164 N 0.51 0.60 0.00 0.20 4.81 -1.22 -1.36 114.58 118.11 1o0l h GLU 164 Ca 0.06 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1o0l h GLU 164 Cb 0.84 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 1o0l h GLU 164 CO 0.07 0.68 -0.11 0.78 -0.73 0.00 0.00 179.01 179.70 1o0l h GLY 165 N 0.43 0.00 0.27 1.92 0.00 -0.93 -2.31 103.07 102.45 1o0l h GLY 165 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 1o0l h GLY 165 CO 0.01 0.00 -0.04 -0.57 0.00 0.00 0.00 176.54 175.94 1o0l h ASN 166 N 0.00 -0.09 0.56 0.19 -0.73 -0.58 -3.28 115.58 111.65 1o0l h ASN 166 Ca -0.00 -0.51 -0.03 0.00 1.87 0.00 0.00 56.30 57.63 1o0l h ASN 166 Cb 0.53 0.02 -0.00 0.00 0.27 0.00 0.00 38.32 39.14 1o0l h ASN 166 CO 0.01 0.56 -0.13 4.11 -0.37 0.00 0.00 177.43 181.61 1o0l h TRP 167 N -0.84 0.00 -0.68 0.67 5.08 -1.22 -1.75 115.95 117.20 1o0l h TRP 167 Ca -0.01 0.00 0.07 0.00 1.08 0.00 0.00 58.89 60.03 1o0l h TRP 167 Cb 0.60 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.70 1o0l h TRP 167 CO 0.13 0.13 0.36 0.00 -1.28 0.00 0.00 178.44 177.78 1o0l h ALA 168 N 1.87 0.92 0.04 0.11 0.00 -1.47 0.65 119.26 121.38 1o0l h ALA 168 Ca -0.00 0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.65 1o0l h ALA 168 Cb 0.45 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1o0l h ALA 168 CO 0.02 0.00 -1.60 0.77 0.00 0.00 0.00 179.25 178.44 1o0l h SER 169 N 0.64 0.14 1.00 0.00 0.02 -1.58 -3.32 113.55 110.45 1o0l h SER 169 Ca 0.32 -0.25 -0.14 0.00 -0.84 0.00 0.00 61.79 60.88 1o0l h SER 169 Cb 0.26 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1o0l h SER 169 CO -0.22 1.21 -1.06 -0.37 -1.14 0.00 0.00 176.83 175.25 1o0l h VAL 170 N 0.02 0.66 0.00 2.27 -1.51 -1.04 -2.54 116.25 114.11 1o0l h VAL 170 Ca -0.25 -2.11 -0.12 0.00 -1.23 0.00 0.00 66.70 62.99 1o0l h VAL 170 Cb 1.98 2.19 -0.02 0.00 -2.13 0.00 0.00 31.29 33.32 1o0l h VAL 170 CO 0.11 0.38 -0.61 -0.09 -1.23 0.00 0.00 177.57 176.13 1o0l h ARG 171 N 0.00 0.00 0.00 5.19 2.43 0.12 -3.26 114.38 118.85 1o0l h ARG 171 Ca -0.10 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.82 1o0l h ARG 171 Cb 1.51 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.02 1o0l h ARG 171 CO 0.06 0.52 -1.60 2.41 -1.51 0.00 0.00 179.97 179.84 1o0l n THR 172 N -3.20 1.47 0.22 0.20 -1.04 -1.25 -3.31 114.28 107.36 1o0l n THR 172 Ca 0.01 -0.76 0.06 0.00 -2.04 0.00 0.00 64.05 61.31 1o0l n THR 172 Cb 0.76 -0.95 0.49 0.00 -1.82 0.00 0.00 70.33 68.81 1o0l n THR 172 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1o0l h VAL 173 N 0.00 1.08 -1.22 12.58 3.04 -1.52 -2.83 116.25 127.37 1o0l h VAL 173 Ca -0.24 -0.85 -0.57 0.00 -1.01 0.00 0.00 66.70 64.02 1o0l h VAL 173 Cb 1.87 1.47 -0.42 0.00 -2.01 0.00 0.00 31.29 32.20 1o0l h VAL 173 CO 0.07 0.24 -0.77 0.18 -1.01 0.00 0.00 177.57 176.28 1o0l n LEU 174 N -4.12 4.78 -0.19 3.16 4.77 -1.23 -4.81 117.00 119.37 1o0l n LEU 174 Ca -0.02 -5.03 -0.09 0.00 -0.03 0.00 0.00 56.01 50.84 1o0l n LEU 174 Cb 0.30 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1o0l n LEU 174 CO 0.36 2.19 0.88 0.71 -1.33 0.00 0.00 177.39 180.20 1o0l h THR 175 N 2.43 1.25 0.00 -5.08 1.35 -1.49 -3.04 112.91 108.33 1o0l h THR 175 Ca 0.33 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1o0l h THR 175 Cb 1.16 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1o0l h THR 175 CO 0.81 0.33 0.00 0.61 -0.25 0.00 0.00 175.52 177.03 1o0l n GLY 176 N -0.56 1.40 0.34 5.82 0.00 -1.26 -3.56 105.19 107.36 1o0l n GLY 176 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 1o0l n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0l n ALA 177 N 0.36 2.77 -1.48 4.61 0.00 -1.15 -4.55 120.51 121.07 1o0l n ALA 177 Ca 0.00 -0.40 -0.40 0.00 0.00 0.00 0.00 53.44 52.64 1o0l n ALA 177 Cb 0.30 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 1o0l n ALA 177 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1o0l n VAL 178 N -0.29 3.45 -0.38 0.00 0.31 -1.23 -4.30 118.33 115.89 1o0l n VAL 178 Ca 0.16 -2.62 0.10 0.00 -0.01 0.00 0.00 64.34 61.98 1o0l n VAL 178 Cb 0.33 -2.55 0.33 0.00 -0.91 0.00 0.00 33.84 31.04 1o0l n VAL 178 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o0l n ALA 179 N 5.41 2.68 -0.08 3.52 0.00 -1.26 -4.31 120.51 126.47 1o0l n ALA 179 Ca 0.59 -1.37 -0.23 0.00 0.00 0.00 0.00 53.44 52.44 1o0l n ALA 179 Cb 0.33 -0.98 -0.12 0.00 0.00 0.00 0.00 19.45 18.68 1o0l n ALA 179 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1o0l n LEU 180 N 1.38 2.11 -4.56 0.00 4.32 -1.26 -4.72 117.00 114.27 1o0l n LEU 180 Ca 0.24 0.34 -0.30 0.00 -0.02 0.00 0.00 56.01 56.27 1o0l n LEU 180 Cb 0.71 -0.99 -0.04 0.00 -1.62 0.00 0.00 43.42 41.48 1o0l n LEU 180 CO 0.19 0.48 1.42 -0.83 -1.22 0.00 0.00 177.39 177.43 1o0l s GLY 181 N -5.17 0.21 -0.63 -0.72 0.00 -1.26 -4.15 107.32 95.59 1o0l s GLY 181 Ca -0.28 -1.29 -0.22 0.00 0.00 0.00 0.00 44.72 42.93 1o0l s GLY 181 CO 0.63 3.45 0.90 0.00 0.00 0.00 0.00 173.10 178.08 1o0l s ALA 182 N 9.69 3.19 0.00 3.20 0.00 -1.26 -5.03 121.76 131.54 1o0l s ALA 182 Ca 0.69 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 50.76 1o0l s ALA 182 Cb -0.08 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.27 1o0l s ALA 182 CO 0.05 -2.64 0.40 -0.11 0.00 0.00 0.00 175.76 173.46