#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 3.04 -0.11 1.61 0.02 -1.26 -5.04 135.00 133.26 1o0l s PRO -3 Ca 0.00 1.50 -0.02 0.00 0.02 0.00 0.00 61.00 62.50 1o0l s PRO -3 Cb 0.00 -1.97 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 1o0l s PRO -3 CO 0.00 -1.08 -0.01 -0.51 -0.33 0.00 0.00 177.00 175.07 1o0l s LEU -2 N -4.38 3.46 0.00 -5.54 1.02 -1.26 -5.09 118.68 106.90 1o0l s LEU -2 Ca 0.70 0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.90 1o0l s LEU -2 Cb -0.22 -1.80 0.00 0.00 0.02 0.00 0.00 46.19 44.18 1o0l s LEU -2 CO 0.35 0.31 0.00 0.61 0.02 0.00 0.00 176.35 177.64 1o0l n GLY -1 N 2.59 4.09 3.73 -3.19 0.00 -1.26 -5.14 105.19 106.02 1o0l n GLY -1 Ca -0.18 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 1o0l n GLY -1 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o0l s SER 0 N 1.45 7.28 0.00 1.61 0.15 -1.26 -4.93 113.70 118.01 1o0l s SER 0 Ca 0.00 2.05 0.23 0.00 0.70 0.00 0.00 55.95 58.92 1o0l s SER 0 Cb 0.00 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1o0l s SER 0 CO 0.00 -0.22 1.10 0.23 1.20 0.00 0.00 173.24 175.54 1o0l n MET 1 N 2.55 1.28 -3.87 5.44 2.81 -1.26 -4.95 117.12 119.13 1o0l n MET 1 Ca 0.03 -1.06 -0.10 0.00 -1.81 0.00 0.00 57.70 54.76 1o0l n MET 1 Cb 0.47 -1.48 -0.09 0.00 -0.71 0.00 0.00 33.22 31.41 1o0l n MET 1 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1o0l s ALA 2 N -2.45 -0.27 -0.05 3.04 0.00 -1.26 -5.17 121.76 115.61 1o0l s ALA 2 Ca 0.19 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.83 1o0l s ALA 2 Cb 0.18 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.53 1o0l s ALA 2 CO 0.56 -0.34 -0.14 0.95 0.00 0.00 0.00 175.76 176.79 1o0l s THR 3 N -2.49 3.07 0.59 0.00 -4.23 -1.26 -5.12 115.64 106.20 1o0l s THR 3 Ca -0.06 -0.73 -0.15 0.00 -1.18 0.00 0.00 61.69 59.57 1o0l s THR 3 Cb -0.02 -2.20 -0.04 0.00 1.34 0.00 0.00 72.50 71.58 1o0l s THR 3 CO -0.04 0.59 1.04 -2.84 -0.54 0.00 0.00 174.62 172.84 1o0l s PRO 4 N -0.75 3.41 -0.03 3.99 0.02 -1.26 -5.08 135.00 135.30 1o0l s PRO 4 Ca 0.12 1.13 -0.02 0.00 0.02 0.00 0.00 61.00 62.25 1o0l s PRO 4 Cb -0.11 -2.05 0.02 0.00 0.02 0.00 0.00 34.50 32.38 1o0l s PRO 4 CO 0.01 -0.73 0.07 0.00 -0.33 0.00 0.00 177.00 176.02 1o0l s ALA 5 N -2.54 -0.12 -0.29 -1.55 0.00 -1.26 -5.13 121.76 110.88 1o0l s ALA 5 Ca 0.62 0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.79 1o0l s ALA 5 Cb -0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1o0l s ALA 5 CO 0.37 -0.08 0.21 -1.54 0.00 0.00 0.00 175.76 174.73 1o0l s SER 6 N 0.55 6.05 0.08 0.00 1.04 -1.26 -5.07 113.70 115.09 1o0l s SER 6 Ca -0.04 -0.04 -0.30 0.00 0.48 0.00 0.00 55.95 56.04 1o0l s SER 6 Cb -0.06 -2.13 -0.05 0.00 0.10 0.00 0.00 66.02 63.88 1o0l s SER 6 CO -0.02 -0.09 0.98 0.00 0.98 0.00 0.00 173.24 175.09 1o0l s ALA 7 N 1.78 3.23 -0.65 5.32 0.00 -1.26 -4.93 121.76 125.26 1o0l s ALA 7 Ca 0.08 0.58 -0.06 0.00 0.00 0.00 0.00 51.96 52.56 1o0l s ALA 7 Cb -0.16 -3.30 -0.11 0.00 0.00 0.00 0.00 23.12 19.55 1o0l s ALA 7 CO 0.11 -0.10 2.42 -2.30 0.00 0.00 0.00 175.76 175.89 1o0l n PRO 8 N 3.13 2.01 -0.21 0.00 -0.02 -1.26 -4.54 135.00 134.11 1o0l n PRO 8 Ca 0.04 -1.24 0.00 0.00 -2.02 0.00 0.00 63.50 60.27 1o0l n PRO 8 Cb 0.50 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1o0l n PRO 8 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1o0l n ASP 9 N 3.49 0.00 -0.28 2.55 -0.08 -1.26 -4.72 116.55 116.26 1o0l n ASP 9 Ca 0.43 -0.75 0.11 0.00 -1.51 0.00 0.00 54.79 53.07 1o0l n ASP 9 Cb 0.34 0.00 0.35 0.00 2.34 0.00 0.00 41.12 44.15 1o0l n ASP 9 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1o0l h THR 10 N -0.54 0.87 -0.57 5.18 1.35 -1.98 0.18 112.91 117.39 1o0l h THR 10 Ca 0.00 -0.26 -0.04 0.00 -0.55 0.00 0.00 66.41 65.56 1o0l h THR 10 Cb 0.00 0.05 -0.03 0.00 -1.73 0.00 0.00 68.15 66.44 1o0l h THR 10 CO 0.00 0.14 0.19 -0.09 -0.25 0.00 0.00 175.52 175.51 1o0l h ARG 11 N 0.75 0.85 -0.05 4.72 9.65 -1.92 0.40 114.38 128.78 1o0l h ARG 11 Ca 0.45 -0.15 -0.23 0.00 -1.10 0.00 0.00 59.98 58.95 1o0l h ARG 11 Cb 0.64 -0.14 0.01 0.00 -1.39 0.00 0.00 29.97 29.09 1o0l h ARG 11 CO -0.21 0.73 -0.89 0.00 2.80 0.00 0.00 179.97 182.40 1o0l h ALA 12 N 1.38 0.33 -0.28 2.80 0.00 -1.28 -2.18 119.26 120.03 1o0l h ALA 12 Ca 0.19 -0.66 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 1o0l h ALA 12 Cb 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1o0l h ALA 12 CO -0.01 0.74 -0.35 1.25 0.00 0.00 0.00 179.25 180.88 1o0l h LEU 13 N 0.36 0.79 -0.99 0.00 5.85 -0.61 -1.25 115.31 119.45 1o0l h LEU 13 Ca -0.08 -0.49 -0.08 0.00 0.84 0.00 0.00 57.88 58.07 1o0l h LEU 13 Cb 1.52 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 1o0l h LEU 13 CO 0.17 1.13 -0.12 1.62 -0.34 0.00 0.00 178.44 180.90 1o0l h VAL 14 N 0.47 1.24 0.00 1.05 3.04 -0.26 -1.32 116.25 120.47 1o0l h VAL 14 Ca 0.04 -1.07 -0.01 0.00 -1.01 0.00 0.00 66.70 64.64 1o0l h VAL 14 Cb 0.93 1.11 -0.00 0.00 -2.01 0.00 0.00 31.29 31.32 1o0l h VAL 14 CO 0.08 0.36 -0.03 0.00 -1.01 0.00 0.00 177.57 176.97 1o0l h ALA 15 N 1.33 0.99 0.03 3.17 0.00 -1.30 -2.57 119.26 120.91 1o0l h ALA 15 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1o0l h ALA 15 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1o0l h ALA 15 CO 0.03 0.04 -0.01 0.22 0.00 0.00 0.00 179.25 179.53 1o0l h ASP 16 N 0.00 -0.03 -0.13 0.00 3.58 -0.30 -1.10 116.42 118.43 1o0l h ASP 16 Ca -0.00 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.49 1o0l h ASP 16 Cb 0.74 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.76 1o0l h ASP 16 CO 0.00 0.28 -0.12 0.15 -2.88 0.00 0.00 179.24 176.68 1o0l h PHE 17 N -0.65 -0.29 -0.32 0.28 3.57 -1.38 0.49 116.94 118.64 1o0l h PHE 17 Ca -0.00 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.37 1o0l h PHE 17 Cb 0.03 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1o0l h PHE 17 CO 0.00 -0.18 -0.38 0.28 -2.23 0.00 0.00 178.31 175.81 1o0l h VAL 18 N -0.13 1.29 0.42 1.41 2.07 -1.65 -1.74 116.25 117.91 1o0l h VAL 18 Ca 0.09 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.03 1o0l h VAL 18 Cb 0.26 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1o0l h VAL 18 CO -0.21 0.51 -0.20 1.23 0.02 0.00 0.00 177.57 178.91 1o0l h GLY 19 N 0.61 -0.60 1.00 2.17 0.00 -0.80 0.77 103.07 106.22 1o0l h GLY 19 Ca 0.04 0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 1o0l h GLY 19 CO 0.09 -0.22 0.43 -1.82 0.00 0.00 0.00 176.54 175.02 1o0l h TYR 20 N -0.59 0.89 -0.08 5.60 3.20 -0.09 0.30 116.97 126.21 1o0l h TYR 20 Ca -0.06 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 1o0l h TYR 20 Cb 0.45 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 1o0l h TYR 20 CO -0.04 0.59 0.04 0.87 -1.64 0.00 0.00 178.16 177.98 1o0l h LYS 21 N 0.93 0.11 -0.08 1.82 1.79 -1.19 -0.04 116.57 119.92 1o0l h LYS 21 Ca 0.25 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.69 1o0l h LYS 21 Cb -0.05 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.57 1o0l h LYS 21 CO -0.05 0.19 0.01 -0.07 -1.08 0.00 0.00 179.45 178.44 1o0l h LEU 22 N 0.01 0.13 -2.58 2.94 4.07 -0.64 -2.20 115.31 117.04 1o0l h LEU 22 Ca 0.03 -0.29 -0.00 0.00 0.08 0.00 0.00 57.88 57.70 1o0l h LEU 22 Cb 0.11 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.81 1o0l h LEU 22 CO -0.00 0.39 -0.00 -0.09 -1.08 0.00 0.00 178.44 177.65 1o0l h ARG 23 N -0.13 0.00 0.05 1.13 2.43 -0.35 0.72 114.38 118.23 1o0l h ARG 23 Ca 0.02 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.91 1o0l h ARG 23 Cb 0.32 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1o0l h ARG 23 CO 0.00 0.00 -1.47 1.96 -1.51 0.00 0.00 179.97 178.95 1o0l h GLN 24 N 0.00 0.10 -1.52 0.20 4.20 -0.68 -3.33 115.11 114.09 1o0l h GLN 24 Ca -0.00 -0.18 -0.41 0.00 0.06 0.00 0.00 58.65 58.12 1o0l h GLN 24 Cb 0.13 0.07 -0.29 0.00 0.30 0.00 0.00 27.48 27.69 1o0l h GLN 24 CO 0.00 0.89 -0.80 1.17 -0.67 0.00 0.00 178.83 179.41 1o0l n LYS 25 N -3.29 0.50 0.00 1.46 4.81 -0.75 -4.95 118.16 115.94 1o0l n LYS 25 Ca -0.13 -2.65 0.00 0.00 -0.87 0.00 0.00 58.31 54.66 1o0l n LYS 25 Cb 1.02 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 34.59 1o0l n LYS 25 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1o0l n GLY 26 N 2.32 1.07 2.56 3.14 0.00 -0.56 -4.77 105.19 108.94 1o0l n GLY 26 Ca 0.21 -0.10 -0.30 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 1.91 0.13 1.61 9.36 0.24 -4.49 117.16 125.93 1o0l n TYR 27 Ca 0.00 -2.09 0.01 0.00 3.32 0.00 0.00 57.90 59.14 1o0l n TYR 27 Cb 0.00 -1.39 0.06 0.00 -0.63 0.00 0.00 39.34 37.38 1o0l n TYR 27 CO 0.00 0.00 0.00 -0.24 0.22 0.00 0.00 176.86 176.84 1o0l h VAL 28 N 2.06 1.08 0.00 2.97 3.04 -1.70 -2.87 116.25 120.83 1o0l h VAL 28 Ca 0.45 -2.35 0.00 0.00 -1.01 0.00 0.00 66.70 63.79 1o0l h VAL 28 Cb 0.57 2.41 0.00 0.00 -2.01 0.00 0.00 31.29 32.26 1o0l h VAL 28 CO 1.02 0.58 0.00 0.00 -1.01 0.00 0.00 177.57 178.16 1o0l n GLY 30 N 0.77 5.83 3.63 0.00 0.00 -1.08 -5.02 105.19 109.31 1o0l n GLY 30 Ca 0.04 -2.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.00 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 -3.77 3.14 0.00 4.61 0.00 -1.20 -4.41 121.76 120.13 1o0l s ALA 31 Ca 0.50 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1o0l s ALA 31 Cb 0.42 -3.94 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1o0l s ALA 31 CO -0.27 -2.18 0.00 0.41 0.00 0.00 0.00 175.76 173.72 1o0l n GLY 32 N 5.05 -0.17 0.08 0.00 0.00 -1.26 -5.00 105.19 103.90 1o0l n GLY 32 Ca 0.23 0.01 -0.15 0.00 0.00 0.00 0.00 46.02 46.12 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 0.08 -0.94 1.61 0.11 -1.88 -3.30 132.00 127.67 1o0l h PRO 33 Ca 0.00 -0.09 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 1o0l h PRO 33 Cb 0.00 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 1o0l h PRO 33 CO 0.00 0.91 0.03 0.41 -0.21 0.00 0.00 178.00 179.15 1o0l n GLY 34 N 1.22 1.97 0.13 -0.55 0.00 -1.24 -3.92 105.19 102.79 1o0l n GLY 34 Ca -0.10 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 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 0.60 0.19 -4.60 1.61 4.39 -1.91 -3.42 114.58 111.44 1o0l h GLU 35 Ca 0.03 -0.21 -0.70 0.00 0.34 0.00 0.00 59.36 58.82 1o0l h GLU 35 Cb 0.94 0.06 -0.22 0.00 -0.10 0.00 0.00 28.75 29.43 1o0l h GLU 35 CO 0.13 0.95 -0.48 0.20 -1.16 0.00 0.00 179.01 178.64 1o0l s GLY 36 N -4.51 1.96 0.00 -3.84 0.00 -1.25 -5.07 107.32 94.62 1o0l s GLY 36 Ca -0.03 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.09 1o0l s GLY 36 CO 0.83 0.84 0.00 -1.55 0.00 0.00 0.00 173.10 173.22 1o0l n PRO 37 N 5.09 3.45 -2.08 2.90 -0.04 -1.26 -4.87 135.00 138.19 1o0l n PRO 37 Ca -0.12 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.06 1o0l n PRO 37 Cb 0.48 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.88 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 -3.77 1.84 0.00 0.55 0.00 -1.26 -4.40 121.76 114.72 1o0l s ALA 38 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 51.96 49.79 1o0l s ALA 38 Cb 0.00 -4.68 0.00 0.00 0.00 0.00 0.00 23.12 18.44 1o0l s ALA 38 CO 0.00 -5.18 0.30 0.00 0.00 0.00 0.00 175.76 170.88 1o0l n ALA 39 N 14.24 1.54 -2.66 0.00 0.00 -1.26 -4.62 120.51 127.75 1o0l n ALA 39 Ca 0.45 -0.30 -0.23 0.00 0.00 0.00 0.00 53.44 53.36 1o0l n ALA 39 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.03 4.83 0.00 0.00 1.01 -1.26 -5.01 116.67 116.21 1o0l s ASP 40 Ca 0.00 -0.57 -0.03 0.00 0.71 0.00 0.00 52.55 52.66 1o0l s ASP 40 Cb 0.00 -0.96 -0.13 0.00 1.01 0.00 0.00 42.92 42.84 1o0l s ASP 40 CO 0.00 -0.08 2.53 -0.81 0.21 0.00 0.00 175.17 177.02 1o0l n PRO 41 N -1.03 1.33 0.00 8.23 -0.04 -1.26 -2.18 135.00 140.06 1o0l n PRO 41 Ca -0.06 -0.48 0.00 0.00 -0.04 0.00 0.00 63.50 62.92 1o0l n PRO 41 Cb 0.59 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 2.13 0.00 0.08 1.53 -0.00 -1.26 -4.31 117.00 115.17 1o0l n LEU 42 Ca 0.21 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 56.09 1o0l n LEU 42 Cb 0.63 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.97 1o0l n LEU 42 CO 0.08 0.00 0.76 0.45 -0.00 0.00 0.00 177.39 178.68 1o0l h HIS 43 N 0.00 -0.14 0.00 1.47 3.86 -1.79 -1.09 115.15 117.46 1o0l h HIS 43 Ca 0.00 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1o0l h HIS 43 Cb 0.00 0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 1o0l h HIS 43 CO 0.00 0.04 -0.03 1.96 0.86 0.00 0.00 177.93 180.76 1o0l h GLN 44 N -0.29 0.00 0.06 2.45 4.20 -1.81 -1.30 115.11 118.42 1o0l h GLN 44 Ca -0.02 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1o0l h GLN 44 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1o0l h GLN 44 CO 0.02 0.03 -0.03 0.00 -0.67 0.00 0.00 178.83 178.19 1o0l h ALA 45 N 1.97 -0.08 -0.57 3.87 0.00 -1.70 -2.97 119.26 119.77 1o0l h ALA 45 Ca -0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1o0l h ALA 45 Cb 0.23 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1o0l h ALA 45 CO 0.00 -0.17 0.07 1.98 0.00 0.00 0.00 179.25 181.13 1o0l h MET 46 N -0.83 0.92 -0.96 0.00 4.05 -0.93 -1.76 114.93 115.43 1o0l h MET 46 Ca -0.01 -0.23 0.01 0.00 -0.28 0.00 0.00 59.70 59.18 1o0l h MET 46 Cb 0.64 -0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 31.27 1o0l h MET 46 CO 0.01 0.87 0.62 -0.09 0.23 0.00 0.00 176.91 178.55 1o0l h ARG 47 N 0.87 1.28 0.00 0.39 2.43 -1.34 0.13 114.38 118.14 1o0l h ARG 47 Ca 0.18 -0.09 -0.17 0.00 -0.81 0.00 0.00 59.98 59.09 1o0l h ARG 47 Cb 0.41 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1o0l h ARG 47 CO 0.01 0.86 -0.80 0.00 -1.51 0.00 0.00 179.97 178.53 1o0l h ALA 48 N 1.34 0.53 0.60 2.80 0.00 -1.35 -2.83 119.26 120.34 1o0l h ALA 48 Ca 0.35 -0.73 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1o0l h ALA 48 Cb -0.12 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.54 1o0l h ALA 48 CO -0.07 1.00 -0.29 0.00 0.00 0.00 0.00 179.25 179.89 1o0l h ALA 49 N 1.20 -0.83 -0.60 0.00 0.00 -0.77 -2.58 119.26 115.68 1o0l h ALA 49 Ca -0.01 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.85 1o0l h ALA 49 Cb 1.56 0.31 -0.11 0.00 0.00 0.00 0.00 17.79 19.56 1o0l h ALA 49 CO 0.10 -0.77 -0.07 0.78 0.00 0.00 0.00 179.25 179.30 1o0l h GLY 50 N -1.17 0.55 0.40 0.00 0.00 -0.85 0.71 103.07 102.71 1o0l h GLY 50 Ca -0.08 0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.42 1o0l h GLY 50 CO 0.13 -0.21 -0.21 -1.80 0.00 0.00 0.00 176.54 174.45 1o0l h ASP 51 N 0.06 -0.64 -0.35 0.19 1.82 -1.55 0.83 116.42 116.79 1o0l h ASP 51 Ca 0.30 0.10 -0.02 0.00 -0.39 0.00 0.00 57.03 57.03 1o0l h ASP 51 Cb 0.48 0.28 -0.02 0.00 0.68 0.00 0.00 39.33 40.76 1o0l h ASP 51 CO -0.56 -0.26 0.14 -0.08 -1.61 0.00 0.00 179.24 176.87 1o0l h GLU 52 N -0.29 0.52 -0.03 0.28 4.81 -0.94 -2.21 114.58 116.73 1o0l h GLU 52 Ca 0.09 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 1o0l h GLU 52 Cb 0.41 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1o0l h GLU 52 CO -0.25 0.51 -0.59 0.35 -0.73 0.00 0.00 179.01 178.30 1o0l h PHE 53 N 0.42 0.11 -0.06 0.92 3.57 -0.60 -1.17 116.94 120.13 1o0l h PHE 53 Ca 0.12 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 1o0l h PHE 53 Cb 0.18 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1o0l h PHE 53 CO -0.00 0.65 -0.22 1.49 -2.23 0.00 0.00 178.31 178.00 1o0l h GLU 54 N 0.06 0.10 0.00 1.11 4.81 0.89 1.10 114.58 122.66 1o0l h GLU 54 Ca -0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1o0l h GLU 54 Cb 1.06 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1o0l h GLU 54 CO 0.08 0.33 -0.59 1.15 -0.73 0.00 0.00 179.01 179.25 1o0l h THR 55 N 0.09 0.00 0.00 0.32 2.02 -1.05 -3.39 112.91 110.91 1o0l h THR 55 Ca 0.02 -0.92 -0.42 0.00 0.77 0.00 0.00 66.41 65.86 1o0l h THR 55 Cb 0.45 1.61 -0.06 0.00 -1.74 0.00 0.00 68.15 68.41 1o0l h THR 55 CO 0.03 0.00 -2.32 0.54 0.37 0.00 0.00 175.52 174.14 1o0l n ARG 56 N -2.73 0.59 -2.76 6.66 1.74 -0.47 -4.80 116.66 114.89 1o0l n ARG 56 Ca 0.02 0.31 -0.43 0.00 -0.77 0.00 0.00 57.85 56.98 1o0l n ARG 56 Cb 0.52 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 30.40 1o0l n ARG 56 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1o0l s PHE 57 N -2.49 2.85 0.28 -1.55 5.36 0.37 -4.83 117.98 117.98 1o0l s PHE 57 Ca -0.37 -1.13 0.32 0.00 -0.96 0.00 0.00 56.93 54.79 1o0l s PHE 57 Cb 0.13 -4.47 1.48 0.00 -0.34 0.00 0.00 43.02 39.81 1o0l s PHE 57 CO 0.52 -1.69 2.04 0.00 -1.46 0.00 0.00 175.22 174.62 1o0l h ARG 58 N 9.28 0.00 -3.23 10.12 3.08 -1.82 -3.28 114.38 128.52 1o0l h ARG 58 Ca 0.17 0.00 -0.75 0.00 0.07 0.00 0.00 59.98 59.47 1o0l h ARG 58 Cb 1.02 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.94 1o0l h ARG 58 CO 1.25 0.07 2.30 0.54 -1.07 0.00 0.00 179.97 183.07 1o0l n ARG 59 N -3.29 3.88 0.00 0.04 1.74 -1.26 -4.33 116.66 113.44 1o0l n ARG 59 Ca -0.01 -3.39 0.00 0.00 -0.77 0.00 0.00 57.85 53.69 1o0l n ARG 59 Cb 0.27 -2.85 0.00 0.00 -1.02 0.00 0.00 32.46 28.87 1o0l n ARG 59 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1o0l n THR 60 N 2.95 0.00 0.27 0.55 -2.24 -1.24 -4.68 114.28 109.89 1o0l n THR 60 Ca 0.49 -0.27 0.03 0.00 -2.27 0.00 0.00 64.05 62.03 1o0l n THR 60 Cb 0.32 0.77 0.03 0.00 -2.10 0.00 0.00 70.33 69.35 1o0l n THR 60 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1o0l n PHE 61 N -1.20 0.00 0.02 4.78 3.01 -1.26 -4.66 117.46 118.15 1o0l n PHE 61 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 1o0l n PHE 61 Cb 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.38 1o0l n PHE 61 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1o0l h SER 62 N 1.28 -0.10 -0.57 4.37 4.64 -1.87 -3.23 113.55 118.07 1o0l h SER 62 Ca 0.00 -0.44 0.08 0.00 -0.47 0.00 0.00 61.79 60.96 1o0l h SER 62 Cb 0.27 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.35 1o0l h SER 62 CO 0.00 0.43 0.38 0.44 -0.87 0.00 0.00 176.83 177.21 1o0l h ASP 63 N -0.66 0.40 -0.73 4.97 5.19 -1.83 0.26 116.42 124.02 1o0l h ASP 63 Ca -0.01 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.46 1o0l h ASP 63 Cb 0.53 -0.08 -0.06 0.00 0.18 0.00 0.00 39.33 39.91 1o0l h ASP 63 CO 0.02 0.25 0.43 -0.07 -3.12 0.00 0.00 179.24 176.74 1o0l h LEU 64 N 0.45 0.65 0.17 1.55 4.07 -1.83 -1.07 115.31 119.31 1o0l h LEU 64 Ca 0.26 0.02 -0.26 0.00 0.08 0.00 0.00 57.88 57.98 1o0l h LEU 64 Cb 0.42 -0.11 0.02 0.00 1.08 0.00 0.00 40.66 42.08 1o0l h LEU 64 CO -0.07 0.42 -1.18 0.00 -1.08 0.00 0.00 178.44 176.53 1o0l h ALA 65 N 1.37 -0.05 -0.75 1.53 0.00 -1.24 -2.85 119.26 117.27 1o0l h ALA 65 Ca 0.32 -0.85 0.17 0.00 0.00 0.00 0.00 54.91 54.56 1o0l h ALA 65 Cb 0.18 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 18.07 1o0l h ALA 65 CO -0.18 0.59 0.12 0.00 0.00 0.00 0.00 179.25 179.79 1o0l h ALA 66 N 0.08 0.91 0.06 0.00 0.00 -0.22 0.27 119.26 120.37 1o0l h ALA 66 Ca -0.22 0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1o0l h ALA 66 Cb 1.85 0.30 0.01 0.00 0.00 0.00 0.00 17.79 19.95 1o0l h ALA 66 CO 0.17 -0.38 -0.41 1.96 0.00 0.00 0.00 179.25 180.59 1o0l h GLN 67 N 0.20 0.12 -0.80 0.00 4.20 -1.33 -3.24 115.11 114.27 1o0l h GLN 67 Ca 0.42 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 1o0l h GLN 67 Cb 0.74 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1o0l h GLN 67 CO -0.57 1.10 0.03 1.28 -0.67 0.00 0.00 178.83 180.00 1o0l n LEU 68 N -4.39 3.59 0.13 1.46 7.99 -1.07 -4.17 117.00 120.54 1o0l n LEU 68 Ca -0.13 -1.83 -0.22 0.00 -0.01 0.00 0.00 56.01 53.83 1o0l n LEU 68 Cb 0.63 -0.60 -0.15 0.00 -0.11 0.00 0.00 43.42 43.19 1o0l n LEU 68 CO 0.39 0.48 -0.18 -0.74 -1.51 0.00 0.00 177.39 175.83 1o0l h HIS 69 N 1.93 0.80 0.00 -1.77 2.76 -0.60 -3.41 115.15 114.87 1o0l h HIS 69 Ca 0.03 -0.59 0.00 0.00 -2.20 0.00 0.00 60.37 57.61 1o0l h HIS 69 Cb 1.33 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.26 1o0l h HIS 69 CO 0.59 1.47 -0.40 1.55 -1.30 0.00 0.00 177.93 179.84 1o0l n VAL 70 N -3.65 1.08 -3.53 5.26 3.14 -1.26 -5.06 118.33 114.32 1o0l n VAL 70 Ca -0.14 0.28 -0.16 0.00 -2.96 0.00 0.00 64.34 61.36 1o0l n VAL 70 Cb 1.08 -2.18 -0.05 0.00 -1.06 0.00 0.00 33.84 31.62 1o0l n VAL 70 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1o0l s THR 71 N -1.97 0.01 0.97 1.55 -4.23 -1.26 -5.18 115.64 105.53 1o0l s THR 71 Ca -0.12 -0.08 -0.16 0.00 -1.18 0.00 0.00 61.69 60.15 1o0l s THR 71 Cb 0.02 -0.97 0.21 0.00 1.34 0.00 0.00 72.50 73.09 1o0l s THR 71 CO 0.17 -0.04 1.32 -2.16 -0.54 0.00 0.00 174.62 173.37 1o0l s PRO 72 N -1.92 0.55 0.00 3.99 0.05 -1.26 -4.36 135.00 132.05 1o0l s PRO 72 Ca -0.08 -0.41 0.00 0.00 0.05 0.00 0.00 61.00 60.56 1o0l s PRO 72 Cb -0.01 -1.84 0.00 0.00 0.05 0.00 0.00 34.50 32.71 1o0l s PRO 72 CO 0.03 -2.48 0.00 0.41 0.05 0.00 0.00 177.00 175.01 1o0l n GLY 73 N -3.68 1.84 1.29 0.56 0.00 -1.26 -4.70 105.19 99.23 1o0l n GLY 73 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1o0l n GLY 73 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o0l n SER 74 N 3.39 3.41 -0.00 1.61 3.41 -1.26 -3.50 113.62 120.67 1o0l n SER 74 Ca 0.00 -1.89 0.02 0.00 -0.26 0.00 0.00 58.87 56.73 1o0l n SER 74 Cb 0.00 -0.66 -0.11 0.00 -0.26 0.00 0.00 64.21 63.17 1o0l n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o0l n ALA 75 N 1.08 2.12 -0.10 7.33 0.00 -1.26 -4.35 120.51 125.32 1o0l n ALA 75 Ca 0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 53.44 52.68 1o0l n ALA 75 Cb 0.41 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 0.35 -0.55 0.00 3.07 -1.99 0.70 115.11 116.70 1o0l h GLN 76 Ca -0.19 -0.02 0.03 0.00 0.09 0.00 0.00 58.65 58.56 1o0l h GLN 76 Cb 1.53 -0.08 -0.04 0.00 0.08 0.00 0.00 27.48 28.97 1o0l h GLN 76 CO 0.03 0.23 0.32 1.96 0.09 0.00 0.00 178.83 181.46 1o0l h GLN 77 N 0.36 0.61 -0.64 0.06 4.20 -1.87 0.44 115.11 118.26 1o0l h GLN 77 Ca 0.14 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 1o0l h GLN 77 Cb 0.05 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1o0l h GLN 77 CO -0.10 0.40 0.13 0.00 -0.67 0.00 0.00 178.83 178.59 1o0l h ARG 78 N 0.63 1.04 -0.11 1.46 3.08 -1.67 -1.96 114.38 116.85 1o0l h ARG 78 Ca 0.23 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1o0l h ARG 78 Cb 0.06 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1o0l h ARG 78 CO -0.11 0.96 -0.02 0.35 -1.07 0.00 0.00 179.97 180.07 1o0l h PHE 79 N 0.96 0.23 -0.08 3.04 3.57 -0.26 -2.74 116.94 121.67 1o0l h PHE 79 Ca 0.20 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.67 1o0l h PHE 79 Cb 0.40 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 1o0l h PHE 79 CO 0.03 0.50 0.06 1.79 -2.23 0.00 0.00 178.31 178.46 1o0l h THR 80 N -0.11 0.83 0.58 4.41 1.35 -0.04 -1.33 112.91 118.59 1o0l h THR 80 Ca 0.03 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.86 1o0l h THR 80 Cb 0.42 0.96 0.01 0.00 -1.73 0.00 0.00 68.15 67.80 1o0l h THR 80 CO 0.01 0.00 -0.28 1.56 -0.25 0.00 0.00 175.52 176.56 1o0l h GLN 81 N 0.00 -0.75 -0.83 4.72 1.08 -1.15 -1.43 115.11 116.76 1o0l h GLN 81 Ca 0.04 0.05 0.14 0.00 -1.45 0.00 0.00 58.65 57.42 1o0l h GLN 81 Cb 0.16 0.17 -0.06 0.00 -0.05 0.00 0.00 27.48 27.70 1o0l h GLN 81 CO -0.00 -0.50 0.54 -0.24 -0.95 0.00 0.00 178.83 177.68 1o0l h VAL 82 N -1.17 0.84 -0.37 -0.54 3.04 -1.23 0.37 116.25 117.19 1o0l h VAL 82 Ca -0.08 -0.21 -0.12 0.00 -1.01 0.00 0.00 66.70 65.29 1o0l h VAL 82 Cb 0.60 0.19 -0.01 0.00 -2.01 0.00 0.00 31.29 30.05 1o0l h VAL 82 CO 0.13 0.11 -0.23 0.77 -1.01 0.00 0.00 177.57 177.34 1o0l h SER 83 N 0.60 0.84 -0.26 3.17 4.64 -1.25 -0.31 113.55 120.97 1o0l h SER 83 Ca 0.41 -0.43 -0.15 0.00 -0.47 0.00 0.00 61.79 61.15 1o0l h SER 83 Cb 0.72 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1o0l h SER 83 CO -0.16 1.08 -0.41 -0.78 -0.87 0.00 0.00 176.83 175.69 1o0l h ASP 84 N 0.60 0.87 0.65 4.97 3.58 -0.04 -0.70 116.42 126.35 1o0l h ASP 84 Ca 0.08 -0.40 -0.06 0.00 0.42 0.00 0.00 57.03 57.06 1o0l h ASP 84 Cb 0.79 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 1o0l h ASP 84 CO 0.06 1.16 -0.30 -0.33 -2.88 0.00 0.00 179.24 176.95 1o0l h GLU 85 N 0.66 0.00 0.07 0.28 5.08 -0.25 0.23 114.58 120.65 1o0l h GLU 85 Ca 0.05 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.14 1o0l h GLU 85 Cb 0.97 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 1o0l h GLU 85 CO 0.09 0.30 -1.31 -0.07 -1.00 0.00 0.00 179.01 177.02 1o0l h LEU 86 N 0.00 0.23 0.00 1.33 4.07 -0.78 -3.25 115.31 116.91 1o0l h LEU 86 Ca -0.00 -0.29 0.00 0.00 0.08 0.00 0.00 57.88 57.67 1o0l h LEU 86 Cb 0.71 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1o0l h LEU 86 CO 0.04 1.23 -0.27 0.33 -1.08 0.00 0.00 178.44 178.69 1o0l n PHE 87 N -3.39 0.01 -0.33 1.13 7.35 -0.29 -4.04 117.46 117.89 1o0l n PHE 87 Ca -0.09 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.68 1o0l n PHE 87 Cb 1.01 -0.37 0.18 0.00 0.35 0.00 0.00 39.48 40.65 1o0l n PHE 87 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1o0l h GLN 88 N 0.00 0.01 0.00 -4.13 4.20 -0.99 -3.36 115.11 110.84 1o0l h GLN 88 Ca 0.00 -0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 1o0l h GLN 88 Cb 0.50 -0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.15 1o0l h GLN 88 CO 0.00 0.01 -0.15 0.41 -0.67 0.00 0.00 178.83 178.43 1o0l n GLY 89 N -1.55 0.06 0.00 3.46 0.00 -1.26 -5.05 105.19 100.85 1o0l n GLY 89 Ca 0.17 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.13 -1.29 1.56 -0.02 0.00 -1.26 -4.97 105.19 99.08 1o0l n GLY 90 Ca -0.08 0.49 -0.01 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.28 1.61 -0.04 -1.26 -4.72 135.00 130.42 1o0l n PRO 91 Ca 0.00 -0.12 -0.30 0.00 -0.04 0.00 0.00 63.50 63.04 1o0l n PRO 91 Cb 0.00 -1.12 0.11 0.00 -0.04 0.00 0.00 33.50 32.45 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 2.00 4.02 0.57 3.54 3.84 -1.26 -4.66 114.94 122.99 1o0l s ASN 92 Ca 0.08 1.58 0.28 0.00 0.21 0.00 0.00 52.86 55.01 1o0l s ASN 92 Cb 0.04 -2.28 1.48 0.00 -0.55 0.00 0.00 41.25 39.94 1o0l s ASN 92 CO 0.00 -2.30 1.96 -0.50 -2.79 0.00 0.00 177.10 173.46 1o0l h TRP 93 N -1.32 0.00 -0.50 0.43 4.06 -1.97 0.29 115.95 116.94 1o0l h TRP 93 Ca -0.47 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.47 1o0l h TRP 93 Cb 1.26 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.40 1o0l h TRP 93 CO 0.49 0.00 0.25 0.78 -3.56 0.00 0.00 178.44 176.40 1o0l h GLY 94 N 0.00 0.75 1.25 1.49 0.00 -1.91 -2.76 103.07 101.90 1o0l h GLY 94 Ca 0.23 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1o0l h GLY 94 CO -0.00 0.34 -0.75 3.21 0.00 0.00 0.00 176.54 179.35 1o0l h ARG 95 N 0.66 0.00 -0.60 4.80 3.08 -1.33 -3.33 114.38 117.66 1o0l h ARG 95 Ca 0.17 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.36 1o0l h ARG 95 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1o0l h ARG 95 CO -0.02 0.00 0.41 1.25 -1.07 0.00 0.00 179.97 180.54 1o0l h LEU 96 N 0.00 0.18 0.38 3.04 6.46 -0.21 -0.27 115.31 124.89 1o0l h LEU 96 Ca 0.00 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1o0l h LEU 96 Cb 1.00 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.91 1o0l h LEU 96 CO 0.00 0.10 -0.18 0.58 -0.62 0.00 0.00 178.44 178.32 1o0l h VAL 97 N 0.19 0.64 0.00 1.05 2.07 -1.65 -2.60 116.25 115.95 1o0l h VAL 97 Ca 0.29 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 1o0l h VAL 97 Cb 0.87 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1o0l h VAL 97 CO -0.05 0.03 -0.12 0.00 0.02 0.00 0.00 177.57 177.44 1o0l h ALA 98 N 0.02 1.74 0.28 1.67 0.00 -1.40 0.77 119.26 122.34 1o0l h ALA 98 Ca -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1o0l h ALA 98 Cb 0.43 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1o0l h ALA 98 CO 0.09 0.15 -0.28 0.74 0.00 0.00 0.00 179.25 179.95 1o0l h PHE 99 N 0.00 -0.75 0.05 0.00 0.04 -0.72 0.28 116.94 115.83 1o0l h PHE 99 Ca -0.00 0.01 -0.26 0.00 2.80 0.00 0.00 57.97 60.51 1o0l h PHE 99 Cb 0.23 0.29 0.02 0.00 2.20 0.00 0.00 35.95 38.69 1o0l h PHE 99 CO 0.00 -0.41 -1.09 0.74 -0.60 0.00 0.00 178.31 176.95 1o0l h PHE 100 N -0.59 0.82 -0.74 -0.55 -1.00 -1.29 -3.29 116.94 110.30 1o0l h PHE 100 Ca -0.01 -0.49 -0.01 0.00 2.81 0.00 0.00 57.97 60.27 1o0l h PHE 100 Cb 0.55 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 39.99 1o0l h PHE 100 CO -0.18 1.33 0.41 0.28 -1.61 0.00 0.00 178.31 178.54 1o0l h VAL 101 N 0.27 1.22 -0.18 -0.55 2.07 -0.74 -1.03 116.25 117.30 1o0l h VAL 101 Ca -0.13 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 66.90 1o0l h VAL 101 Cb 1.75 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1o0l h VAL 101 CO 0.20 0.24 -0.14 -0.26 0.02 0.00 0.00 177.57 177.63 1o0l h PHE 102 N 1.03 -0.36 0.02 1.57 -1.00 -0.50 0.86 116.94 118.56 1o0l h PHE 102 Ca 0.26 0.02 -0.25 0.00 2.81 0.00 0.00 57.97 60.82 1o0l h PHE 102 Cb 0.02 0.19 0.01 0.00 3.61 0.00 0.00 35.95 39.77 1o0l h PHE 102 CO 0.01 -0.21 -1.02 0.78 -1.61 0.00 0.00 178.31 176.26 1o0l h GLY 103 N -0.15 0.59 1.01 -1.45 0.00 -1.65 -2.32 103.07 99.10 1o0l h GLY 103 Ca 0.11 -1.06 0.00 0.00 0.00 0.00 0.00 47.33 46.38 1o0l h GLY 103 CO -0.27 0.94 0.47 0.00 0.00 0.00 0.00 176.54 177.68 1o0l h ALA 104 N 0.58 0.93 -0.23 3.60 0.00 -0.94 0.27 119.26 123.47 1o0l h ALA 104 Ca -0.11 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1o0l h ALA 104 Cb 1.67 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1o0l h ALA 104 CO 0.19 0.36 -0.25 0.00 0.00 0.00 0.00 179.25 179.54 1o0l h ALA 105 N 1.26 0.34 -0.78 0.00 0.00 -0.89 -2.05 119.26 117.14 1o0l h ALA 105 Ca 0.27 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1o0l h ALA 105 Cb -0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1o0l h ALA 105 CO -0.06 0.32 0.51 1.25 0.00 0.00 0.00 179.25 181.28 1o0l h LEU 106 N 0.28 0.87 -0.39 0.00 5.85 -1.03 -2.44 115.31 118.45 1o0l h LEU 106 Ca 0.03 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1o0l h LEU 106 Cb 0.81 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1o0l h LEU 106 CO 0.06 0.62 0.13 0.00 -0.34 0.00 0.00 178.44 178.92 1o0l h ALA 108 N 0.98 0.79 0.00 0.00 0.00 -0.95 -0.73 119.26 119.34 1o0l h ALA 108 Ca 0.13 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1o0l h ALA 108 Cb 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1o0l h ALA 108 CO -0.01 -0.10 0.00 0.93 0.00 0.00 0.00 179.25 180.07 1o0l h GLU 109 N 0.51 0.00 0.00 0.00 5.08 -1.32 -3.09 114.58 115.75 1o0l h GLU 109 Ca 0.29 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.50 1o0l h GLU 109 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1o0l h GLU 109 CO -0.24 0.00 -0.85 0.77 -1.00 0.00 0.00 179.01 177.69 1o0l h SER 110 N 0.00 0.00 -0.22 1.42 0.02 -0.18 -3.24 113.55 111.35 1o0l h SER 110 Ca 0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 1o0l h SER 110 Cb 0.75 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 1o0l h SER 110 CO 0.00 0.64 -0.43 0.58 -1.14 0.00 0.00 176.83 176.48 1o0l h VAL 111 N 0.00 1.29 -0.02 2.27 2.07 -1.13 -2.73 116.25 118.00 1o0l h VAL 111 Ca -0.05 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.85 1o0l h VAL 111 Cb 1.54 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1o0l h VAL 111 CO 0.08 0.52 0.00 -0.46 0.02 0.00 0.00 177.57 177.73 1o0l n ASN 112 N -4.03 0.39 -2.70 0.57 0.23 -1.23 -4.82 115.26 103.68 1o0l n ASN 112 Ca -0.02 -1.28 -0.09 0.00 -0.53 0.00 0.00 54.58 52.66 1o0l n ASN 112 Cb 0.56 -0.01 -0.02 0.00 -2.08 0.00 0.00 39.78 38.23 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 -0.62 1.61 -1.33 -3.83 5.02 -1.04 -5.03 118.16 112.94 1o0l n LYS 113 Ca 0.19 -1.02 -0.25 0.00 -2.02 0.00 0.00 58.31 55.22 1o0l n LYS 113 Cb 0.15 0.29 -0.02 0.00 -0.02 0.00 0.00 35.03 35.43 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 -0.34 2.26 -2.43 1.97 1.02 -1.26 -4.11 120.64 117.75 1o0l n GLU 114 Ca -0.06 -2.20 0.01 0.00 -0.02 0.00 0.00 57.16 54.89 1o0l n GLU 114 Cb 0.18 -2.01 0.04 0.00 -0.02 0.00 0.00 31.44 29.63 1o0l n GLU 114 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o0l n MET 115 N 0.63 1.21 -0.03 3.49 0.00 -1.21 -4.94 117.12 116.27 1o0l n MET 115 Ca 0.45 -2.87 -0.09 0.00 0.00 0.00 0.00 57.70 55.19 1o0l n MET 115 Cb 0.56 -0.97 -0.03 0.00 0.00 0.00 0.00 33.22 32.77 1o0l n MET 115 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1o0l h GLU 116 N 1.99 -0.01 -0.13 3.17 5.08 -1.69 -2.14 114.58 120.84 1o0l h GLU 116 Ca -0.20 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1o0l h GLU 116 Cb 1.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 1o0l h GLU 116 CO 0.12 -0.01 0.14 -1.35 -1.00 0.00 0.00 179.01 176.91 1o0l h PRO 117 N -0.01 0.00 0.00 2.33 0.11 -1.92 -0.39 132.00 132.12 1o0l h PRO 117 Ca 0.09 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.15 1o0l h PRO 117 Cb 0.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1o0l h PRO 117 CO -0.20 0.00 -0.25 -0.07 -0.21 0.00 0.00 178.00 177.28 1o0l h LEU 118 N 0.00 0.00 -0.53 2.35 -0.00 -1.78 -3.04 115.31 112.32 1o0l h LEU 118 Ca 0.06 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 57.99 1o0l h LEU 118 Cb 0.34 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.96 1o0l h LEU 118 CO -0.00 0.25 0.28 0.58 -0.00 0.00 0.00 178.44 179.55 1o0l h VAL 119 N 0.00 0.97 -0.26 1.22 2.07 -1.06 0.39 116.25 119.59 1o0l h VAL 119 Ca -0.00 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 1o0l h VAL 119 Cb 0.64 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1o0l h VAL 119 CO 0.03 0.10 -0.25 1.23 0.02 0.00 0.00 177.57 178.70 1o0l h GLY 120 N 0.54 0.54 0.70 2.17 0.00 -1.67 -1.71 103.07 103.64 1o0l h GLY 120 Ca 0.23 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1o0l h GLY 120 CO -0.15 0.40 -0.01 1.46 0.00 0.00 0.00 176.54 178.24 1o0l h GLN 121 N 0.44 -0.02 -0.40 4.80 7.50 -1.36 -0.48 115.11 125.58 1o0l h GLN 121 Ca 0.06 0.00 0.05 0.00 0.50 0.00 0.00 58.65 59.27 1o0l h GLN 121 Cb 0.67 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 28.19 1o0l h GLN 121 CO 0.05 0.28 0.27 0.28 -1.50 0.00 0.00 178.83 178.21 1o0l h VAL 122 N -0.32 0.97 -0.26 -0.54 2.07 -0.86 0.63 116.25 117.94 1o0l h VAL 122 Ca -0.00 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1o0l h VAL 122 Cb 0.31 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1o0l h VAL 122 CO 0.00 0.06 0.01 -0.61 0.02 0.00 0.00 177.57 177.05 1o0l h GLN 123 N 0.32 0.45 -0.06 1.57 4.15 -0.90 -1.72 115.11 118.93 1o0l h GLN 123 Ca 0.17 -0.14 -0.21 0.00 0.77 0.00 0.00 58.65 59.24 1o0l h GLN 123 Cb 0.27 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1o0l h GLN 123 CO -0.04 0.61 -0.84 1.05 -1.93 0.00 0.00 178.83 177.69 1o0l h GLU 124 N 0.24 0.50 -0.96 1.69 4.11 0.23 -0.54 114.58 119.85 1o0l h GLU 124 Ca 0.07 -0.46 0.06 0.00 0.07 0.00 0.00 59.36 59.11 1o0l h GLU 124 Cb 0.40 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 1o0l h GLU 124 CO 0.01 1.10 0.63 -1.49 0.07 0.00 0.00 179.01 179.32 1o0l h TRP 125 N 0.32 1.14 0.16 2.06 6.55 0.26 0.32 115.95 126.76 1o0l h TRP 125 Ca -0.06 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.80 1o0l h TRP 125 Cb 1.45 -0.37 0.00 0.00 -0.86 0.00 0.00 29.16 29.38 1o0l h TRP 125 CO 0.06 0.60 -0.08 1.98 -1.05 0.00 0.00 178.44 179.95 1o0l h MET 126 N 1.12 -0.20 -0.28 0.49 4.05 -1.21 -2.69 114.93 116.21 1o0l h MET 126 Ca 0.41 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.83 1o0l h MET 126 Cb 0.17 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 1o0l h MET 126 CO -0.16 0.21 0.10 -0.24 0.23 0.00 0.00 176.91 177.05 1o0l h VAL 127 N -0.90 1.12 -0.13 -5.77 3.04 -0.90 -0.04 116.25 112.67 1o0l h VAL 127 Ca -0.02 -0.38 -0.05 0.00 -1.01 0.00 0.00 66.70 65.23 1o0l h VAL 127 Cb 0.51 0.81 -0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1o0l h VAL 127 CO 0.04 0.14 -0.11 -0.33 -1.01 0.00 0.00 177.57 176.29 1o0l h GLU 128 N 0.39 0.31 -0.59 4.17 4.39 -0.45 -0.17 114.58 122.64 1o0l h GLU 128 Ca 0.10 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 1o0l h GLU 128 Cb 0.11 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 1o0l h GLU 128 CO -0.01 0.69 0.29 -0.92 -1.16 0.00 0.00 179.01 177.91 1o0l h TYR 129 N -0.06 0.80 0.22 4.33 5.03 -1.13 -1.73 116.97 124.43 1o0l h TYR 129 Ca 0.02 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1o0l h TYR 129 Cb 0.63 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.65 1o0l h TYR 129 CO 0.08 0.58 -0.11 -0.07 -1.32 0.00 0.00 178.16 177.33 1o0l h LEU 130 N 0.82 -0.25 -1.24 2.82 4.07 -0.87 -1.98 115.31 118.68 1o0l h LEU 130 Ca 0.21 -0.27 -0.00 0.00 0.08 0.00 0.00 57.88 57.89 1o0l h LEU 130 Cb 0.07 0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 1o0l h LEU 130 CO -0.03 0.20 0.43 -0.33 -1.08 0.00 0.00 178.44 177.64 1o0l h GLU 131 N -0.78 0.95 -0.05 1.13 5.08 -0.94 0.54 114.58 120.51 1o0l h GLU 131 Ca -0.03 -0.08 -0.21 0.00 -1.00 0.00 0.00 59.36 58.04 1o0l h GLU 131 Cb 0.51 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1o0l h GLU 131 CO 0.05 0.66 -0.85 1.15 -1.00 0.00 0.00 179.01 179.02 1o0l h THR 132 N 0.97 1.37 0.00 1.13 2.02 -1.37 -3.40 112.91 113.62 1o0l h THR 132 Ca 0.26 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 65.17 1o0l h THR 132 Cb -0.05 2.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1o0l h THR 132 CO -0.05 0.68 -0.47 0.54 0.37 0.00 0.00 175.52 176.59 1o0l n ARG 133 N -3.81 0.00 -0.00 6.66 1.74 -0.75 -4.77 116.66 115.73 1o0l n ARG 133 Ca -0.06 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.91 1o0l n ARG 133 Cb 0.78 -0.67 -0.06 0.00 -1.02 0.00 0.00 32.46 31.50 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 0.11 -1.43 0.55 -0.00 -0.52 -2.50 115.31 111.52 1o0l h LEU 134 Ca 0.00 -0.05 0.17 0.00 -0.00 0.00 0.00 57.88 58.00 1o0l h LEU 134 Cb 0.47 -0.03 -0.06 0.00 -0.00 0.00 0.00 40.66 41.04 1o0l h LEU 134 CO 0.00 0.13 0.56 0.00 -0.00 0.00 0.00 178.44 179.13 1o0l h ALA 135 N 0.99 2.02 0.45 1.53 0.00 -0.33 0.12 119.26 124.05 1o0l h ALA 135 Ca 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1o0l h ALA 135 Cb 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1o0l h ALA 135 CO -0.01 -0.27 -0.22 0.22 0.00 0.00 0.00 179.25 178.97 1o0l h ASP 136 N 0.53 -0.52 -0.42 0.00 1.82 -1.70 0.11 116.42 116.24 1o0l h ASP 136 Ca 0.44 -0.08 0.07 0.00 -0.39 0.00 0.00 57.03 57.08 1o0l h ASP 136 Cb 0.91 0.13 -0.06 0.00 0.68 0.00 0.00 39.33 40.98 1o0l h ASP 136 CO -0.18 -0.21 0.03 -0.25 -1.61 0.00 0.00 179.24 177.02 1o0l h TRP 137 N -0.83 0.03 -0.34 0.28 7.01 -1.04 -1.14 115.95 119.93 1o0l h TRP 137 Ca -0.06 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.01 1o0l h TRP 137 Cb 0.56 0.05 -0.04 0.00 -2.10 0.00 0.00 29.16 27.63 1o0l h TRP 137 CO -0.00 -0.05 0.08 0.82 -2.79 0.00 0.00 178.44 176.50 1o0l h ILE 138 N 0.14 0.85 -0.46 2.65 2.04 -0.69 0.15 117.51 122.19 1o0l h ILE 138 Ca 0.21 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.94 1o0l h ILE 138 Cb 0.29 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1o0l h ILE 138 CO -0.32 0.04 0.03 0.45 0.00 0.00 0.00 178.15 178.35 1o0l h HIS 139 N 0.21 0.77 0.00 1.37 3.86 -0.17 0.44 115.15 121.63 1o0l h HIS 139 Ca 0.16 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1o0l h HIS 139 Cb 0.16 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.42 1o0l h HIS 139 CO -0.17 0.70 -0.06 -1.13 0.86 0.00 0.00 177.93 178.13 1o0l n SER 140 N -4.25 0.83 -0.08 2.45 3.41 -0.49 -4.08 113.62 111.42 1o0l n SER 140 Ca 0.03 0.53 -0.10 0.00 -0.26 0.00 0.00 58.87 59.07 1o0l n SER 140 Cb 0.27 -0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 63.45 1o0l n SER 140 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1o0l h SER 141 N 0.00 0.00 0.00 4.04 0.87 -0.51 -3.48 113.55 114.47 1o0l h SER 141 Ca 0.00 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1o0l h SER 141 Cb 0.75 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1o0l h SER 141 CO 0.00 0.95 0.00 0.61 -0.53 0.00 0.00 176.83 177.86 1o0l n GLY 142 N 1.60 0.19 0.00 5.77 0.00 -0.79 -5.10 105.19 106.85 1o0l n GLY 142 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.42 0.26 -0.02 0.00 0.15 -3.64 105.19 101.52 1o0l n GLY 143 Ca 0.00 -1.73 0.07 0.00 0.00 0.00 0.00 46.02 44.36 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 0.07 -0.24 1.61 4.06 -1.91 -0.66 115.95 118.88 1o0l h TRP 144 Ca 0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 1o0l h TRP 144 Cb 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.12 1o0l h TRP 144 CO 0.00 0.07 0.01 0.00 -3.56 0.00 0.00 178.44 174.96 1o0l h ALA 145 N 1.94 1.58 -0.60 1.49 0.00 -1.79 -1.12 119.26 120.77 1o0l h ALA 145 Ca 0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1o0l h ALA 145 Cb 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1o0l h ALA 145 CO -0.00 0.31 0.11 1.49 0.00 0.00 0.00 179.25 181.16 1o0l h GLU 146 N 0.34 0.99 -0.64 0.00 4.81 -1.18 -1.81 114.58 117.09 1o0l h GLU 146 Ca 0.08 -0.26 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 1o0l h GLU 146 Cb 0.21 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1o0l h GLU 146 CO 0.00 0.92 0.13 0.35 -0.73 0.00 0.00 179.01 179.68 1o0l h PHE 147 N 0.89 1.10 0.00 0.92 3.57 -1.33 0.12 116.94 122.22 1o0l h PHE 147 Ca 0.19 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1o0l h PHE 147 Cb 0.40 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 1o0l h PHE 147 CO 0.03 0.93 -0.16 1.15 -2.23 0.00 0.00 178.31 178.02 1o0l h THR 148 N 0.96 0.74 0.00 4.41 2.02 -0.91 -2.13 112.91 118.01 1o0l h THR 148 Ca 0.20 -0.66 -0.24 0.00 0.77 0.00 0.00 66.41 66.48 1o0l h THR 148 Cb 0.40 1.40 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 1o0l h THR 148 CO 0.01 0.16 -1.43 0.00 0.37 0.00 0.00 175.52 174.63 1o0l h ALA 149 N 1.84 0.65 0.16 6.16 0.00 -0.77 -0.98 119.26 126.32 1o0l h ALA 149 Ca -0.00 -1.18 -0.01 0.00 0.00 0.00 0.00 54.91 53.72 1o0l h ALA 149 Cb 0.39 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1o0l h ALA 149 CO 0.02 1.35 -0.08 -0.07 0.00 0.00 0.00 179.25 180.47 1o0l h LEU 150 N 0.00 -0.19 -3.53 0.00 3.38 -0.13 -3.35 115.31 111.51 1o0l h LEU 150 Ca -0.19 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.50 1o0l h LEU 150 Cb 1.85 0.05 -0.29 0.00 0.09 0.00 0.00 40.66 42.36 1o0l h LEU 150 CO 0.08 -0.01 -0.89 -1.22 0.09 0.00 0.00 178.44 176.50 1o0l n TYR 151 N -5.12 0.53 0.00 1.13 4.02 -0.98 -4.37 117.16 112.37 1o0l n TYR 151 Ca -0.09 -1.26 0.00 0.00 -0.01 0.00 0.00 57.90 56.55 1o0l n TYR 151 Cb 0.16 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 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 -0.27 0.58 0.10 2.72 0.00 -0.37 -4.75 105.19 103.20 1o0l n GLY 152 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.13 -1.41 1.61 1.82 -1.88 -3.24 116.42 113.20 1o0l h ASP 153 Ca 0.00 -0.26 -0.68 0.00 -0.39 0.00 0.00 57.03 55.70 1o0l h ASP 153 Cb 0.00 0.03 -0.18 0.00 0.68 0.00 0.00 39.33 39.86 1o0l h ASP 153 CO 0.00 0.20 1.42 0.61 -1.61 0.00 0.00 179.24 179.85 1o0l n GLY 154 N -0.30 5.15 3.06 -0.78 0.00 -1.26 -4.86 105.19 106.19 1o0l n GLY 154 Ca -0.09 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 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 0.91 4.78 -0.86 4.61 0.00 -1.22 -4.70 120.51 124.02 1o0l n ALA 155 Ca 0.55 -3.90 -0.31 0.00 0.00 0.00 0.00 53.44 49.78 1o0l n ALA 155 Cb 0.34 -3.52 0.15 0.00 0.00 0.00 0.00 19.45 16.42 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 2.77 2.70 0.51 0.00 2.34 -1.26 -4.76 118.68 120.98 1o0l s LEU 156 Ca 0.49 2.00 0.17 0.00 0.06 0.00 0.00 54.13 56.84 1o0l s LEU 156 Cb 0.10 -4.42 1.25 0.00 -0.56 0.00 0.00 46.19 42.56 1o0l s LEU 156 CO -0.02 -2.89 2.12 -0.33 -1.06 0.00 0.00 176.35 174.17 1o0l h GLU 157 N -1.72 0.05 -0.12 1.48 5.08 -1.96 -1.17 114.58 116.22 1o0l h GLU 157 Ca -0.45 -0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.72 1o0l h GLU 157 Cb 1.26 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1o0l h GLU 157 CO 0.46 0.03 -0.69 0.93 -1.00 0.00 0.00 179.01 178.73 1o0l h GLU 158 N 0.05 0.52 -0.17 2.33 4.39 -1.98 -2.31 114.58 117.40 1o0l h GLU 158 Ca 0.05 -0.40 -0.14 0.00 0.34 0.00 0.00 59.36 59.22 1o0l h GLU 158 Cb 0.14 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1o0l h GLU 158 CO -0.00 1.02 -0.48 0.00 -1.16 0.00 0.00 179.01 178.39 1o0l h ALA 159 N 0.87 0.85 0.45 3.43 0.00 -1.59 -1.01 119.26 122.27 1o0l h ALA 159 Ca -0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1o0l h ALA 159 Cb 1.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1o0l h ALA 159 CO 0.13 0.66 -0.22 0.00 0.00 0.00 0.00 179.25 179.82 1o0l h ARG 160 N 0.35 -0.59 0.00 0.00 3.08 -1.14 -1.03 114.38 115.06 1o0l h ARG 160 Ca 0.02 0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1o0l h ARG 160 Cb 0.98 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 1o0l h ARG 160 CO 0.09 -0.32 -0.13 0.07 -1.07 0.00 0.00 179.97 178.61 1o0l h ARG 161 N -0.76 0.00 -0.31 0.04 0.11 -1.42 -1.28 114.38 110.75 1o0l h ARG 161 Ca -0.06 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.93 1o0l h ARG 161 Cb 0.54 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.61 1o0l h ARG 161 CO 0.10 0.13 -0.16 1.25 0.10 0.00 0.00 179.97 181.39 1o0l h LEU 162 N 0.00 0.68 -0.64 0.08 6.46 -0.84 0.80 115.31 121.85 1o0l h LEU 162 Ca -0.00 -0.41 -0.15 0.00 -0.12 0.00 0.00 57.88 57.20 1o0l h LEU 162 Cb 0.35 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1o0l h LEU 162 CO 0.02 0.94 -0.53 -0.09 -0.62 0.00 0.00 178.44 178.16 1o0l h ARG 163 N 0.42 0.41 -0.18 1.25 2.43 -0.61 0.27 114.38 118.36 1o0l h ARG 163 Ca 0.07 -0.25 -0.07 0.00 -0.81 0.00 0.00 59.98 58.92 1o0l h ARG 163 Cb 0.69 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1o0l h ARG 163 CO 0.05 0.84 -0.16 0.93 -1.51 0.00 0.00 179.97 180.12 1o0l h GLU 164 N 0.32 0.42 0.00 0.20 4.39 -1.14 -1.87 114.58 116.90 1o0l h GLU 164 Ca 0.01 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.47 1o0l h GLU 164 Cb 1.04 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.69 1o0l h GLU 164 CO 0.09 0.77 -0.11 0.78 -1.16 0.00 0.00 179.01 179.39 1o0l h GLY 165 N 0.08 0.00 0.32 -3.84 0.00 -0.80 -2.41 103.07 96.41 1o0l h GLY 165 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1o0l h GLY 165 CO 0.04 0.00 -0.15 -0.57 0.00 0.00 0.00 176.54 175.86 1o0l h ASN 166 N 0.00 -0.36 0.06 0.19 -0.73 -0.59 -3.13 115.58 111.02 1o0l h ASN 166 Ca -0.00 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.17 1o0l h ASN 166 Cb 0.59 0.09 -0.00 0.00 0.27 0.00 0.00 38.32 39.27 1o0l h ASN 166 CO 0.01 -0.22 -0.05 4.11 -0.37 0.00 0.00 177.43 180.92 1o0l h TRP 167 N -0.50 0.00 -0.89 0.67 5.08 -1.36 -1.58 115.95 117.37 1o0l h TRP 167 Ca -0.04 0.00 0.08 0.00 1.08 0.00 0.00 58.89 60.01 1o0l h TRP 167 Cb 0.32 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.41 1o0l h TRP 167 CO 0.11 0.05 0.54 0.00 -1.28 0.00 0.00 178.44 177.86 1o0l h ALA 168 N 1.95 1.26 0.00 0.11 0.00 -1.44 0.58 119.26 121.73 1o0l h ALA 168 Ca -0.00 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 1o0l h ALA 168 Cb 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1o0l h ALA 168 CO 0.01 0.23 -1.51 0.77 0.00 0.00 0.00 179.25 178.74 1o0l h SER 169 N 0.94 0.00 0.23 0.00 0.02 -1.34 -3.33 113.55 110.06 1o0l h SER 169 Ca 0.41 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 61.02 1o0l h SER 169 Cb 0.29 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 1o0l h SER 169 CO -0.21 0.95 -1.98 1.33 -1.14 0.00 0.00 176.83 175.77 1o0l n VAL 170 N -3.09 1.66 0.04 2.27 0.24 -0.66 -3.19 118.33 115.60 1o0l n VAL 170 Ca -0.12 -0.71 -0.06 0.00 -2.04 0.00 0.00 64.34 61.40 1o0l n VAL 170 Cb 1.00 -1.35 0.13 0.00 -1.47 0.00 0.00 33.84 32.15 1o0l n VAL 170 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1o0l h ARG 171 N 0.03 0.41 0.00 7.34 2.43 -0.05 -2.72 114.38 121.82 1o0l h ARG 171 Ca -0.40 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.54 1o0l h ARG 171 Cb 2.03 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.60 1o0l h ARG 171 CO 0.06 0.80 -0.33 2.41 -1.51 0.00 0.00 179.97 181.40 1o0l n THR 172 N -3.98 0.32 0.10 0.20 -1.04 -1.25 -2.56 114.28 106.07 1o0l n THR 172 Ca -0.02 -0.20 0.04 0.00 -2.04 0.00 0.00 64.05 61.84 1o0l n THR 172 Cb 0.55 -0.26 -0.01 0.00 -1.82 0.00 0.00 70.33 68.79 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 0.44 -0.31 12.58 3.04 -1.47 -3.33 116.25 127.20 1o0l h VAL 173 Ca 0.00 -1.74 -0.23 0.00 -1.01 0.00 0.00 66.70 63.71 1o0l h VAL 173 Cb 0.67 2.02 -0.20 0.00 -2.01 0.00 0.00 31.29 31.78 1o0l h VAL 173 CO 0.00 0.25 -0.66 0.18 -1.01 0.00 0.00 177.57 176.33 1o0l n LEU 174 N -2.96 3.53 0.25 3.16 4.77 -1.05 -4.76 117.00 119.95 1o0l n LEU 174 Ca -0.03 -4.17 0.17 0.00 -0.03 0.00 0.00 56.01 51.95 1o0l n LEU 174 Cb 0.72 -0.41 0.80 0.00 -2.33 0.00 0.00 43.42 42.19 1o0l n LEU 174 CO 0.41 1.66 1.00 0.71 -1.33 0.00 0.00 177.39 179.83 1o0l h THR 175 N 1.77 0.00 0.00 -5.08 1.35 -1.62 -2.26 112.91 107.07 1o0l h THR 175 Ca 0.14 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1o0l h THR 175 Cb 1.25 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1o0l h THR 175 CO 0.32 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 1o0l n GLY 176 N -0.54 -1.01 0.00 5.82 0.00 -1.26 -3.39 105.19 104.81 1o0l n GLY 176 Ca -0.01 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.23 1.87 -1.54 4.61 0.00 -0.85 -4.23 120.51 119.14 1o0l n ALA 177 Ca 0.13 -0.07 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 1o0l n ALA 177 Cb 0.17 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.26 3.84 0.99 0.00 0.31 -1.22 -4.50 118.33 116.50 1o0l n VAL 178 Ca 0.08 -2.82 0.13 0.00 -0.01 0.00 0.00 64.34 61.72 1o0l n VAL 178 Cb 0.11 -2.61 0.49 0.00 -0.91 0.00 0.00 33.84 30.92 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 4.97 2.73 -2.80 3.52 0.00 -1.26 -4.18 120.51 123.49 1o0l n ALA 179 Ca 0.64 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 53.49 1o0l n ALA 179 Cb 0.32 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.52 6.86 0.01 0.00 7.99 -1.26 -4.77 117.00 124.32 1o0l n LEU 180 Ca 0.06 -5.34 -0.09 0.00 -0.01 0.00 0.00 56.01 50.64 1o0l n LEU 180 Cb 0.34 -1.18 -0.07 0.00 -0.11 0.00 0.00 43.42 42.41 1o0l n LEU 180 CO 0.30 1.93 0.29 1.23 -1.51 0.00 0.00 177.39 179.62 1o0l h GLY 181 N 4.62 -0.15 0.00 -0.72 0.00 -1.91 -3.28 103.07 101.63 1o0l h GLY 181 Ca 0.39 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1o0l h GLY 181 CO 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 176.54 177.71 1o0l n ALA 182 N -2.64 0.00 -1.08 3.60 0.00 -1.26 -4.63 120.51 114.50 1o0l n ALA 182 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1o0l n ALA 182 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 1o0l n ALA 182 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78