#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0l h PRO -3 N 0.00 1.23 -5.24 1.61 0.11 -2.13 -3.45 132.00 124.14 1o0l h PRO -3 Ca 0.00 -0.16 -0.64 0.00 0.11 0.00 0.00 66.00 65.31 1o0l h PRO -3 Cb 0.00 -0.24 -0.13 0.00 0.11 0.00 0.00 31.00 30.74 1o0l h PRO -3 CO 0.00 0.91 -0.53 -0.48 -0.21 0.00 0.00 178.00 177.69 1o0l s LEU -2 N -9.87 2.32 0.00 2.35 2.34 -1.26 -4.94 118.68 109.63 1o0l s LEU -2 Ca -0.12 -1.61 0.00 0.00 0.06 0.00 0.00 54.13 52.46 1o0l s LEU -2 Cb 0.17 -0.63 0.00 0.00 -0.56 0.00 0.00 46.19 45.16 1o0l s LEU -2 CO 0.83 -0.80 0.00 0.61 -1.06 0.00 0.00 176.35 175.93 1o0l n GLY -1 N -1.14 1.22 3.44 -3.48 0.00 -1.26 -5.12 105.19 98.85 1o0l n GLY -1 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 -0.52 0.13 1.61 0.01 -1.26 -5.14 113.70 108.53 1o0l s SER 0 Ca 0.00 0.44 -0.14 0.00 1.31 0.00 0.00 55.95 57.56 1o0l s SER 0 Cb 0.00 0.49 0.03 0.00 0.21 0.00 0.00 66.02 66.75 1o0l s SER 0 CO 0.00 -0.62 0.36 -0.04 0.41 0.00 0.00 173.24 173.35 1o0l s MET 1 N -1.63 1.05 -0.16 12.44 -1.94 -1.26 -5.15 119.30 122.65 1o0l s MET 1 Ca -0.10 -0.79 0.00 0.00 -1.71 0.00 0.00 55.69 53.09 1o0l s MET 1 Cb -0.01 0.44 0.03 0.00 2.01 0.00 0.00 34.83 37.30 1o0l s MET 1 CO 0.05 -0.40 -0.11 0.00 -0.01 0.00 0.00 175.02 174.55 1o0l s ALA 2 N -3.83 1.77 -0.30 3.03 0.00 -1.26 -5.11 121.76 116.06 1o0l s ALA 2 Ca 0.05 -0.91 -0.12 0.00 0.00 0.00 0.00 51.96 50.97 1o0l s ALA 2 Cb 0.02 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1o0l s ALA 2 CO -0.10 -0.54 0.22 0.95 0.00 0.00 0.00 175.76 176.28 1o0l s THR 3 N 1.52 5.29 0.24 0.00 -4.23 -1.26 -5.08 115.64 112.12 1o0l s THR 3 Ca 0.03 0.06 -0.30 0.00 -1.18 0.00 0.00 61.69 60.30 1o0l s THR 3 Cb -0.14 -3.60 -0.09 0.00 1.34 0.00 0.00 72.50 70.01 1o0l s THR 3 CO -0.09 0.16 1.02 -2.84 -0.54 0.00 0.00 174.62 172.32 1o0l s PRO 4 N 1.77 4.74 -0.04 3.99 0.02 -1.26 -5.06 135.00 139.15 1o0l s PRO 4 Ca 0.07 1.62 -0.02 0.00 0.02 0.00 0.00 61.00 62.69 1o0l s PRO 4 Cb -0.16 -3.26 0.03 0.00 0.02 0.00 0.00 34.50 31.13 1o0l s PRO 4 CO 0.11 0.34 0.10 0.00 -0.33 0.00 0.00 177.00 177.21 1o0l s ALA 5 N -0.97 -0.16 0.62 -1.55 0.00 -1.26 -5.15 121.76 113.28 1o0l s ALA 5 Ca 0.44 0.44 -0.13 0.00 0.00 0.00 0.00 51.96 52.71 1o0l s ALA 5 Cb -0.28 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 1o0l s ALA 5 CO 0.35 -0.11 1.04 -1.12 0.00 0.00 0.00 175.76 175.92 1o0l s SER 6 N 0.77 5.93 -0.08 0.00 0.01 -1.26 -5.03 113.70 114.05 1o0l s SER 6 Ca -0.06 1.59 -0.25 0.00 1.31 0.00 0.00 55.95 58.54 1o0l s SER 6 Cb -0.08 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 1o0l s SER 6 CO -0.03 -1.07 0.79 0.00 0.41 0.00 0.00 173.24 173.34 1o0l s ALA 7 N -2.88 3.34 -0.64 1.44 0.00 -1.26 -4.99 121.76 116.77 1o0l s ALA 7 Ca 0.58 0.19 -0.27 0.00 0.00 0.00 0.00 51.96 52.47 1o0l s ALA 7 Cb -0.13 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1o0l s ALA 7 CO 0.47 -0.27 1.76 -2.14 0.00 0.00 0.00 175.76 175.58 1o0l s PRO 8 N 1.18 2.72 0.00 0.00 0.02 -1.26 -4.98 135.00 132.69 1o0l s PRO 8 Ca 0.41 0.45 0.00 0.00 0.02 0.00 0.00 61.00 61.88 1o0l s PRO 8 Cb -0.18 -4.36 0.00 0.00 0.02 0.00 0.00 34.50 29.98 1o0l s PRO 8 CO 0.19 -2.64 0.00 -3.47 -0.33 0.00 0.00 177.00 170.74 1o0l n ASP 9 N 12.20 0.00 -0.31 2.53 -0.08 -1.26 -4.73 116.55 124.90 1o0l n ASP 9 Ca 0.18 -0.33 0.07 0.00 -1.51 0.00 0.00 54.79 53.20 1o0l n ASP 9 Cb 0.51 0.00 0.28 0.00 2.34 0.00 0.00 41.12 44.26 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 -0.25 0.95 -0.44 5.18 1.35 -1.98 -0.39 112.91 117.32 1o0l h THR 10 Ca 0.00 -0.31 -0.04 0.00 -0.55 0.00 0.00 66.41 65.51 1o0l h THR 10 Cb 0.00 -0.04 -0.02 0.00 -1.73 0.00 0.00 68.15 66.35 1o0l h THR 10 CO 0.00 0.17 0.11 -0.09 -0.25 0.00 0.00 175.52 175.46 1o0l h ARG 11 N 0.91 0.66 -0.01 4.72 2.43 -1.98 0.48 114.38 121.60 1o0l h ARG 11 Ca 0.44 -0.12 -0.22 0.00 -0.81 0.00 0.00 59.98 59.28 1o0l h ARG 11 Cb 0.45 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1o0l h ARG 11 CO -0.20 0.60 -0.91 0.00 -1.51 0.00 0.00 179.97 177.95 1o0l h ALA 12 N 1.48 0.42 -0.18 2.80 0.00 -1.51 -2.39 119.26 119.88 1o0l h ALA 12 Ca 0.15 -0.70 -0.14 0.00 0.00 0.00 0.00 54.91 54.21 1o0l h ALA 12 Cb 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1o0l h ALA 12 CO -0.00 0.83 -0.45 1.25 0.00 0.00 0.00 179.25 180.88 1o0l h LEU 13 N 0.21 0.71 -1.01 0.00 5.85 -0.46 -1.20 115.31 119.41 1o0l h LEU 13 Ca -0.07 -0.57 -0.07 0.00 0.84 0.00 0.00 57.88 58.01 1o0l h LEU 13 Cb 1.54 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 1o0l h LEU 13 CO 0.15 1.15 -0.03 1.62 -0.34 0.00 0.00 178.44 181.00 1o0l h VAL 14 N 0.30 1.23 0.00 1.05 3.04 -0.12 -1.23 116.25 120.53 1o0l h VAL 14 Ca -0.00 -0.97 -0.03 0.00 -1.01 0.00 0.00 66.70 64.69 1o0l h VAL 14 Cb 1.06 0.95 -0.00 0.00 -2.01 0.00 0.00 31.29 31.29 1o0l h VAL 14 CO 0.10 0.34 -0.13 0.00 -1.01 0.00 0.00 177.57 176.87 1o0l h ALA 15 N 1.33 0.98 0.13 3.17 0.00 -1.37 -2.65 119.26 120.85 1o0l h ALA 15 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1o0l h ALA 15 Cb 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1o0l h ALA 15 CO 0.02 0.16 -0.06 0.22 0.00 0.00 0.00 179.25 179.59 1o0l h ASP 16 N 0.00 -0.14 0.02 0.00 3.58 -0.09 -0.24 116.42 119.55 1o0l h ASP 16 Ca -0.00 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.48 1o0l h ASP 16 Cb 0.76 0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.81 1o0l h ASP 16 CO 0.02 0.14 -0.25 0.15 -2.88 0.00 0.00 179.24 176.41 1o0l h PHE 17 N -0.65 -0.67 -0.49 0.28 3.57 -1.40 0.49 116.94 118.06 1o0l h PHE 17 Ca -0.02 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 1o0l h PHE 17 Cb 0.13 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1o0l h PHE 17 CO 0.02 -0.34 -0.18 0.28 -2.23 0.00 0.00 178.31 175.86 1o0l h VAL 18 N -0.40 1.27 0.44 1.41 2.07 -1.65 -0.86 116.25 118.53 1o0l h VAL 18 Ca 0.06 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 1o0l h VAL 18 Cb 0.47 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1o0l h VAL 18 CO -0.21 0.46 -0.24 1.23 0.02 0.00 0.00 177.57 178.84 1o0l h GLY 19 N 0.91 -0.66 0.99 2.17 0.00 -0.52 0.49 103.07 106.46 1o0l h GLY 19 Ca 0.12 0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 1o0l h GLY 19 CO 0.06 -0.24 0.32 -1.82 0.00 0.00 0.00 176.54 174.85 1o0l h TYR 20 N -0.63 0.85 -0.91 5.60 5.03 -0.03 0.53 116.97 127.41 1o0l h TYR 20 Ca -0.06 -0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.22 1o0l h TYR 20 Cb 0.50 -0.27 -0.04 0.00 1.55 0.00 0.00 36.73 38.47 1o0l h TYR 20 CO -0.06 0.62 0.53 0.87 -1.32 0.00 0.00 178.16 178.80 1o0l h LYS 21 N 0.82 1.25 0.07 1.82 1.79 -1.02 0.88 116.57 122.19 1o0l h LYS 21 Ca 0.21 -0.13 -0.11 0.00 -2.18 0.00 0.00 60.65 58.45 1o0l h LYS 21 Cb 0.07 -0.26 0.01 0.00 -1.58 0.00 0.00 32.23 30.47 1o0l h LYS 21 CO -0.03 0.89 -0.47 -0.07 -1.08 0.00 0.00 179.45 178.69 1o0l h LEU 22 N 1.26 0.29 -1.77 2.94 4.07 -0.63 -3.24 115.31 118.25 1o0l h LEU 22 Ca 0.33 -0.93 0.00 0.00 0.08 0.00 0.00 57.88 57.35 1o0l h LEU 22 Cb -0.03 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.62 1o0l h LEU 22 CO -0.06 1.20 0.00 -0.09 -1.08 0.00 0.00 178.44 178.41 1o0l h ARG 23 N -0.57 0.00 0.00 1.13 2.43 0.18 0.51 114.38 118.06 1o0l h ARG 23 Ca -0.08 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.99 1o0l h ARG 23 Cb 1.33 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 1o0l h ARG 23 CO 0.09 0.00 -0.84 -0.56 -1.51 0.00 0.00 179.97 177.14 1o0l h GLN 24 N 0.00 0.00 -0.61 0.20 3.07 -0.86 -3.38 115.11 113.53 1o0l h GLN 24 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.56 1o0l h GLN 24 Cb 0.16 0.00 -0.15 0.00 0.08 0.00 0.00 27.48 27.57 1o0l h GLN 24 CO 0.00 0.30 -0.49 0.36 0.09 0.00 0.00 178.83 179.10 1o0l n LYS 25 N -3.01 0.63 0.00 0.06 2.85 -0.52 -5.02 118.16 113.14 1o0l n LYS 25 Ca -0.02 -1.91 0.00 0.00 -1.05 0.00 0.00 58.31 55.33 1o0l n LYS 25 Cb 0.72 -1.46 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 2.44 1.19 2.26 2.58 0.00 -0.54 -4.83 105.19 108.30 1o0l n GLY 26 Ca 0.14 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 1.09 0.11 1.61 9.36 0.17 -4.44 117.16 125.06 1o0l n TYR 27 Ca 0.00 -1.96 -0.23 0.00 3.32 0.00 0.00 57.90 59.02 1o0l n TYR 27 Cb 0.00 -1.64 -0.14 0.00 -0.63 0.00 0.00 39.34 36.93 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 2.17 1.28 -0.74 2.97 2.07 -1.74 -3.28 116.25 118.98 1o0l h VAL 28 Ca 0.39 -2.55 -0.05 0.00 0.82 0.00 0.00 66.70 65.31 1o0l h VAL 28 Cb 0.98 2.83 -0.03 0.00 -1.52 0.00 0.00 31.29 33.54 1o0l h VAL 28 CO 0.76 0.77 0.25 0.00 0.02 0.00 0.00 177.57 179.37 1o0l n GLY 30 N -0.79 4.24 3.69 0.00 0.00 -1.23 -4.95 105.19 106.14 1o0l n GLY 30 Ca 0.06 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.98 3.66 0.00 4.61 0.00 -1.12 -4.49 121.76 123.45 1o0l s ALA 31 Ca 0.60 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.70 1o0l s ALA 31 Cb 0.33 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1o0l s ALA 31 CO -0.16 -1.12 0.00 0.41 0.00 0.00 0.00 175.76 174.90 1o0l n GLY 32 N 3.97 -0.80 0.06 0.00 0.00 -1.26 -5.02 105.19 102.14 1o0l n GLY 32 Ca 0.16 0.24 -0.13 0.00 0.00 0.00 0.00 46.02 46.28 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 0.01 -0.98 1.61 0.11 -1.85 -3.26 132.00 127.64 1o0l h PRO 33 Ca 0.00 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.98 1o0l h PRO 33 Cb 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.04 1o0l h PRO 33 CO 0.00 0.62 0.16 0.41 -0.21 0.00 0.00 178.00 178.98 1o0l n GLY 34 N 0.56 2.60 0.10 -0.55 0.00 -1.24 -3.90 105.19 102.77 1o0l n GLY 34 Ca -0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 46.02 45.60 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 0.47 0.00 -6.75 1.61 5.08 -1.90 -3.41 114.58 109.68 1o0l h GLU 35 Ca 0.16 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 58.03 1o0l h GLU 35 Cb 1.45 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.68 1o0l h GLU 35 CO 0.30 0.37 0.16 0.20 -1.00 0.00 0.00 179.01 179.04 1o0l s GLY 36 N -4.76 2.47 0.00 -3.84 0.00 -1.25 -5.09 107.32 94.85 1o0l s GLY 36 Ca -0.02 0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.88 1o0l s GLY 36 CO 0.80 0.46 0.00 -1.55 0.00 0.00 0.00 173.10 172.82 1o0l n PRO 37 N -0.00 3.09 -2.91 2.90 -0.04 -1.26 -4.99 135.00 131.79 1o0l n PRO 37 Ca 0.02 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.04 1o0l n PRO 37 Cb 0.52 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.97 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 -2.88 3.58 -0.07 0.55 0.00 -1.26 -4.65 121.76 117.02 1o0l s ALA 38 Ca 0.00 -2.98 0.11 0.00 0.00 0.00 0.00 51.96 49.09 1o0l s ALA 38 Cb 0.00 -4.12 0.20 0.00 0.00 0.00 0.00 23.12 19.19 1o0l s ALA 38 CO 0.00 -2.94 1.10 0.00 0.00 0.00 0.00 175.76 173.91 1o0l n ALA 39 N 6.37 2.29 -2.38 0.00 0.00 -1.26 -4.70 120.51 120.84 1o0l n ALA 39 Ca 0.30 -1.99 -0.20 0.00 0.00 0.00 0.00 53.44 51.56 1o0l n ALA 39 Cb 0.47 -0.46 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 -2.05 2.71 -0.05 0.00 1.11 -1.26 -5.03 116.67 112.10 1o0l s ASP 40 Ca 0.19 -1.00 -0.04 0.00 0.18 0.00 0.00 52.55 51.88 1o0l s ASP 40 Cb 0.18 -0.16 -0.16 0.00 1.07 0.00 0.00 42.92 43.86 1o0l s ASP 40 CO -0.01 -0.13 3.10 -0.81 1.18 0.00 0.00 175.17 178.50 1o0l n PRO 41 N -0.32 1.79 0.00 8.23 -0.04 -1.26 -3.00 135.00 140.40 1o0l n PRO 41 Ca -0.08 -0.90 0.00 0.00 -0.04 0.00 0.00 63.50 62.48 1o0l n PRO 41 Cb 0.60 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 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 2.03 0.00 0.32 1.53 -0.00 -1.26 -4.07 117.00 115.55 1o0l n LEU 42 Ca 0.33 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 56.18 1o0l n LEU 42 Cb 0.77 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.11 1o0l n LEU 42 CO 0.12 0.00 0.53 0.45 -0.00 0.00 0.00 177.39 178.48 1o0l h HIS 43 N 0.00 -1.07 -0.47 1.47 3.86 -1.91 0.13 115.15 117.16 1o0l h HIS 43 Ca 0.00 -0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.32 1o0l h HIS 43 Cb 0.00 0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 1o0l h HIS 43 CO 0.00 -0.58 0.33 0.37 0.86 0.00 0.00 177.93 178.91 1o0l h GLN 44 N -0.93 0.09 0.07 2.45 4.15 -1.84 -0.10 115.11 118.99 1o0l h GLN 44 Ca -0.08 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 1o0l h GLN 44 Cb 0.76 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.43 1o0l h GLN 44 CO 0.05 0.06 -0.03 0.00 -1.93 0.00 0.00 178.83 176.98 1o0l h ALA 45 N 1.77 -0.10 -0.42 3.38 0.00 -1.61 -2.69 119.26 119.59 1o0l h ALA 45 Ca 0.22 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1o0l h ALA 45 Cb 0.76 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1o0l h ALA 45 CO -0.02 -0.29 -0.15 1.98 0.00 0.00 0.00 179.25 180.77 1o0l h MET 46 N -0.62 0.83 -0.47 0.00 1.85 -0.16 -1.47 114.93 114.90 1o0l h MET 46 Ca -0.01 -0.34 -0.02 0.00 -0.61 0.00 0.00 59.70 58.72 1o0l h MET 46 Cb 0.52 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.49 1o0l h MET 46 CO 0.02 0.97 0.21 0.00 -0.40 0.00 0.00 176.91 177.71 1o0l h ARG 47 N 0.65 0.65 0.20 0.39 3.08 -1.13 0.56 114.38 118.78 1o0l h ARG 47 Ca 0.10 -0.08 -0.29 0.00 0.07 0.00 0.00 59.98 59.78 1o0l h ARG 47 Cb 0.70 -0.13 0.03 0.00 0.08 0.00 0.00 29.97 30.65 1o0l h ARG 47 CO 0.05 0.52 -1.24 0.00 -1.07 0.00 0.00 179.97 178.23 1o0l h ALA 48 N 1.57 -0.11 0.40 0.04 0.00 -1.39 -2.79 119.26 116.98 1o0l h ALA 48 Ca 0.16 -0.79 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 1o0l h ALA 48 Cb 0.10 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1o0l h ALA 48 CO -0.02 0.60 -0.21 0.00 0.00 0.00 0.00 179.25 179.62 1o0l h ALA 49 N 0.16 -0.56 -0.54 0.00 0.00 -1.03 -1.11 119.26 116.18 1o0l h ALA 49 Ca -0.21 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.68 1o0l h ALA 49 Cb 1.97 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 19.93 1o0l h ALA 49 CO 0.23 -0.82 0.11 0.78 0.00 0.00 0.00 179.25 179.55 1o0l h GLY 50 N -0.57 0.67 0.95 0.00 0.00 -1.00 -0.14 103.07 102.98 1o0l h GLY 50 Ca -0.05 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.27 1o0l h GLY 50 CO 0.07 -0.09 0.21 -1.80 0.00 0.00 0.00 176.54 174.93 1o0l h ASP 51 N 0.24 0.34 -0.40 0.19 3.58 -1.26 0.67 116.42 119.79 1o0l h ASP 51 Ca 0.28 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.71 1o0l h ASP 51 Cb 0.39 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 1o0l h ASP 51 CO -0.36 0.25 0.17 -0.08 -2.88 0.00 0.00 179.24 176.33 1o0l h GLU 52 N 0.42 0.58 -0.06 0.28 4.81 -0.60 -1.89 114.58 118.12 1o0l h GLU 52 Ca 0.13 -0.10 -0.16 0.00 -0.13 0.00 0.00 59.36 59.11 1o0l h GLU 52 Cb -0.02 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1o0l h GLU 52 CO -0.05 0.54 -0.65 0.74 -0.73 0.00 0.00 179.01 178.86 1o0l h PHE 53 N 0.50 0.33 0.00 0.92 -1.00 -0.82 -1.72 116.94 115.15 1o0l h PHE 53 Ca 0.13 -0.13 -0.03 0.00 2.81 0.00 0.00 57.97 60.74 1o0l h PHE 53 Cb 0.17 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 39.67 1o0l h PHE 53 CO -0.00 0.83 -0.16 1.49 -1.61 0.00 0.00 178.31 178.85 1o0l h GLU 54 N 0.18 0.00 0.00 1.51 4.81 0.60 0.99 114.58 122.67 1o0l h GLU 54 Ca -0.01 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.97 1o0l h GLU 54 Cb 1.17 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 1o0l h GLU 54 CO 0.10 0.16 -1.45 1.15 -0.73 0.00 0.00 179.01 178.24 1o0l h THR 55 N 0.00 1.00 0.04 0.32 2.02 -1.08 -3.40 112.91 111.81 1o0l h THR 55 Ca -0.00 -2.75 -0.31 0.00 0.77 0.00 0.00 66.41 64.12 1o0l h THR 55 Cb 0.37 2.46 -0.03 0.00 -1.74 0.00 0.00 68.15 69.21 1o0l h THR 55 CO 0.02 0.57 -1.70 0.54 0.37 0.00 0.00 175.52 175.31 1o0l n ARG 56 N -3.10 0.63 -2.76 6.66 1.74 -0.67 -4.68 116.66 114.48 1o0l n ARG 56 Ca -0.11 0.42 -0.43 0.00 -0.77 0.00 0.00 57.85 56.96 1o0l n ARG 56 Cb 0.98 -1.69 -0.02 0.00 -1.02 0.00 0.00 32.46 30.71 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 -2.45 2.96 0.25 -1.55 5.36 0.34 -4.82 117.98 118.07 1o0l s PHE 57 Ca -0.28 -1.39 0.28 0.00 -0.96 0.00 0.00 56.93 54.57 1o0l s PHE 57 Cb 0.07 -4.49 1.24 0.00 -0.34 0.00 0.00 43.02 39.50 1o0l s PHE 57 CO 0.64 -1.66 1.96 0.00 -1.46 0.00 0.00 175.22 174.69 1o0l h ARG 58 N 8.63 0.00 -3.31 10.12 3.08 -1.81 -3.31 114.38 127.79 1o0l h ARG 58 Ca 0.24 0.00 -0.73 0.00 0.07 0.00 0.00 59.98 59.57 1o0l h ARG 58 Cb 0.97 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.93 1o0l h ARG 58 CO 1.29 0.15 2.66 -2.13 -1.07 0.00 0.00 179.97 180.87 1o0l n ARG 59 N -3.41 3.71 0.00 0.04 0.63 -1.26 -4.22 116.66 112.14 1o0l n ARG 59 Ca -0.01 -3.09 0.00 0.00 -0.92 0.00 0.00 57.85 53.83 1o0l n ARG 59 Cb 0.33 -2.91 0.00 0.00 0.45 0.00 0.00 32.46 30.33 1o0l n ARG 59 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1o0l n THR 60 N 3.35 0.00 1.29 5.15 -2.24 -1.25 -4.71 114.28 115.88 1o0l n THR 60 Ca 0.54 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.45 1o0l n THR 60 Cb 0.32 -0.57 0.38 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.37 0.00 -0.04 4.78 3.01 -1.26 -4.17 117.46 117.42 1o0l n PHE 61 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.32 1o0l n PHE 61 Cb 0.48 -0.08 -0.09 0.00 -0.01 0.00 0.00 39.48 39.79 1o0l n PHE 61 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1o0l h SER 62 N 1.73 0.25 -0.23 4.37 0.02 -1.84 -3.20 113.55 114.66 1o0l h SER 62 Ca 0.00 -0.57 0.01 0.00 -0.84 0.00 0.00 61.79 60.39 1o0l h SER 62 Cb 0.54 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1o0l h SER 62 CO 0.00 0.77 0.15 0.44 -1.14 0.00 0.00 176.83 177.05 1o0l h ASP 63 N -0.26 0.24 -0.59 3.07 5.19 -1.80 0.22 116.42 122.49 1o0l h ASP 63 Ca 0.00 -0.01 0.05 0.00 -0.62 0.00 0.00 57.03 56.46 1o0l h ASP 63 Cb 0.73 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 40.13 1o0l h ASP 63 CO 0.03 0.17 0.31 -0.07 -3.12 0.00 0.00 179.24 176.57 1o0l h LEU 64 N 0.29 0.45 0.20 1.55 4.07 -1.75 -0.22 115.31 119.90 1o0l h LEU 64 Ca 0.08 0.03 -0.27 0.00 0.08 0.00 0.00 57.88 57.81 1o0l h LEU 64 Cb -0.00 -0.05 0.03 0.00 1.08 0.00 0.00 40.66 41.71 1o0l h LEU 64 CO -0.02 0.30 -1.19 0.00 -1.08 0.00 0.00 178.44 176.45 1o0l h ALA 65 N 1.32 -0.11 -0.91 1.53 0.00 -1.36 -2.76 119.26 116.97 1o0l h ALA 65 Ca 0.26 -0.81 0.18 0.00 0.00 0.00 0.00 54.91 54.55 1o0l h ALA 65 Cb 0.17 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 18.02 1o0l h ALA 65 CO -0.18 0.57 0.48 0.00 0.00 0.00 0.00 179.25 180.12 1o0l h ALA 66 N 0.11 1.45 0.01 0.00 0.00 -0.29 0.17 119.26 120.71 1o0l h ALA 66 Ca -0.21 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1o0l h ALA 66 Cb 1.92 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1o0l h ALA 66 CO 0.21 -0.16 -0.01 1.96 0.00 0.00 0.00 179.25 181.25 1o0l h GLN 67 N 0.59 -0.02 -0.36 0.00 4.20 -1.14 -3.35 115.11 115.04 1o0l h GLN 67 Ca 0.53 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.24 1o0l h GLN 67 Cb 0.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1o0l h GLN 67 CO -0.42 0.62 0.00 1.28 -0.67 0.00 0.00 178.83 179.64 1o0l n LEU 68 N -4.69 0.81 0.13 1.46 7.99 -1.04 -3.70 117.00 117.96 1o0l n LEU 68 Ca -0.07 -0.41 0.01 0.00 -0.01 0.00 0.00 56.01 55.54 1o0l n LEU 68 Cb 0.31 -0.20 0.02 0.00 -0.11 0.00 0.00 43.42 43.43 1o0l n LEU 68 CO 0.23 0.17 0.43 1.12 -1.51 0.00 0.00 177.39 177.83 1o0l h HIS 69 N 0.50 0.00 0.00 -1.77 2.07 -0.81 -3.40 115.15 111.75 1o0l h HIS 69 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1o0l h HIS 69 Cb 0.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.27 1o0l h HIS 69 CO 0.08 0.58 0.00 1.33 -3.07 0.00 0.00 177.93 176.85 1o0l n VAL 70 N -3.26 0.00 -3.50 6.12 0.24 -1.24 -5.08 118.33 111.60 1o0l n VAL 70 Ca 0.02 0.40 -0.17 0.00 -2.04 0.00 0.00 64.34 62.55 1o0l n VAL 70 Cb 0.76 -1.33 -0.05 0.00 -1.47 0.00 0.00 33.84 31.75 1o0l n VAL 70 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1o0l s THR 71 N -0.81 0.00 0.74 3.34 -4.23 -1.26 -5.18 115.64 108.24 1o0l s THR 71 Ca 0.00 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.39 1o0l s THR 71 Cb 0.00 -1.00 0.17 0.00 1.34 0.00 0.00 72.50 73.01 1o0l s THR 71 CO 0.00 0.00 1.01 -0.81 -0.54 0.00 0.00 174.62 174.28 1o0l n PRO 72 N 0.70 -0.93 0.00 3.99 -0.05 -1.26 -4.56 135.00 132.88 1o0l n PRO 72 Ca -0.19 -1.61 0.00 0.00 -0.05 0.00 0.00 63.50 61.65 1o0l n PRO 72 Cb 0.58 -1.02 0.00 0.00 -0.05 0.00 0.00 33.50 33.01 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 -1.63 2.07 1.92 0.55 0.00 -1.26 -4.72 105.19 102.12 1o0l n GLY 73 Ca 0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 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 4.08 3.60 -0.01 1.61 3.41 -1.26 -3.75 113.62 121.30 1o0l n SER 74 Ca 0.00 -2.07 0.09 0.00 -0.26 0.00 0.00 58.87 56.63 1o0l n SER 74 Cb 0.00 -0.87 -0.16 0.00 -0.26 0.00 0.00 64.21 62.92 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 2.17 2.64 -0.27 7.33 0.00 -1.26 -4.37 120.51 126.76 1o0l n ALA 75 Ca 0.15 -0.58 -0.06 0.00 0.00 0.00 0.00 53.44 52.94 1o0l n ALA 75 Cb 0.49 -0.72 0.06 0.00 0.00 0.00 0.00 19.45 19.27 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 1.15 -0.43 0.00 3.07 -1.99 -0.62 115.11 116.29 1o0l h GLN 76 Ca -0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 58.65 58.41 1o0l h GLN 76 Cb 1.14 -0.17 -0.02 0.00 0.08 0.00 0.00 27.48 28.50 1o0l h GLN 76 CO 0.00 0.97 0.15 1.96 0.09 0.00 0.00 178.83 182.00 1o0l h GLN 77 N 1.11 0.66 -0.54 0.06 7.50 -1.89 0.19 115.11 122.19 1o0l h GLN 77 Ca 0.24 -0.14 -0.08 0.00 0.50 0.00 0.00 58.65 59.18 1o0l h GLN 77 Cb 0.28 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.69 1o0l h GLN 77 CO -0.01 0.64 0.01 0.00 -1.50 0.00 0.00 178.83 177.97 1o0l h ARG 78 N 0.55 0.92 0.09 1.46 3.08 -1.72 -1.88 114.38 116.88 1o0l h ARG 78 Ca 0.14 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1o0l h ARG 78 Cb 0.24 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1o0l h ARG 78 CO -0.01 0.90 -0.04 0.35 -1.07 0.00 0.00 179.97 180.10 1o0l h PHE 79 N 0.85 -0.11 -0.70 3.04 3.57 -0.79 -2.81 116.94 119.99 1o0l h PHE 79 Ca 0.16 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.74 1o0l h PHE 79 Cb 0.49 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 1o0l h PHE 79 CO 0.03 0.20 0.46 1.79 -2.23 0.00 0.00 178.31 178.56 1o0l h THR 80 N -0.43 0.95 0.47 4.41 1.35 -0.53 0.64 112.91 119.76 1o0l h THR 80 Ca -0.01 -0.21 -0.02 0.00 -0.55 0.00 0.00 66.41 65.61 1o0l h THR 80 Cb 0.36 0.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.07 1o0l h THR 80 CO 0.02 0.11 -0.23 1.56 -0.25 0.00 0.00 175.52 176.73 1o0l h GLN 81 N 0.62 -0.61 -0.12 4.72 1.08 -1.19 0.74 115.11 120.34 1o0l h GLN 81 Ca 0.32 0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.48 1o0l h GLN 81 Cb 0.43 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 1o0l h GLN 81 CO -0.11 -0.41 -0.29 -0.39 -0.95 0.00 0.00 178.83 176.69 1o0l h VAL 82 N -0.63 1.25 -0.20 -0.54 -1.51 -1.19 -1.58 116.25 111.84 1o0l h VAL 82 Ca -0.06 -1.19 -0.03 0.00 -1.23 0.00 0.00 66.70 64.18 1o0l h VAL 82 Cb 0.49 1.48 -0.01 0.00 -2.13 0.00 0.00 31.29 31.12 1o0l h VAL 82 CO 0.10 0.36 0.00 0.28 -1.23 0.00 0.00 177.57 177.08 1o0l h SER 83 N 0.20 0.34 -0.15 4.19 0.02 -0.60 0.18 113.55 117.73 1o0l h SER 83 Ca 0.03 -0.31 -0.10 0.00 -0.84 0.00 0.00 61.79 60.57 1o0l h SER 83 Cb 0.62 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1o0l h SER 83 CO 0.04 0.57 -0.22 0.44 -1.14 0.00 0.00 176.83 176.52 1o0l h ASP 84 N 0.11 0.59 0.68 3.07 3.32 -0.72 -1.19 116.42 122.28 1o0l h ASP 84 Ca 0.06 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.83 1o0l h ASP 84 Cb 0.39 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1o0l h ASP 84 CO 0.01 0.81 -0.37 -0.08 -1.72 0.00 0.00 179.24 177.89 1o0l h GLU 85 N 0.52 0.00 0.00 3.56 4.57 -1.15 0.53 114.58 122.61 1o0l h GLU 85 Ca 0.08 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.09 1o0l h GLU 85 Cb 0.66 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.23 1o0l h GLU 85 CO 0.05 0.37 -0.84 -0.07 -1.18 0.00 0.00 179.01 177.33 1o0l h LEU 86 N 0.00 0.00 -0.53 1.64 3.38 -0.36 -3.22 115.31 116.23 1o0l h LEU 86 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o0l h LEU 86 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1o0l h LEU 86 CO 0.05 0.82 -0.49 0.33 0.09 0.00 0.00 178.44 179.24 1o0l n PHE 87 N -3.29 0.00 -0.30 1.13 7.35 -0.50 -4.33 117.46 117.52 1o0l n PHE 87 Ca 0.00 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.72 1o0l n PHE 87 Cb 0.87 -0.08 0.10 0.00 0.35 0.00 0.00 39.48 40.73 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 1.29 -0.00 0.00 -4.13 4.20 -0.90 -3.37 115.11 112.19 1o0l h GLN 88 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 1o0l h GLN 88 Cb 0.59 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.24 1o0l h GLN 88 CO 0.00 -0.00 -0.34 0.41 -0.67 0.00 0.00 178.83 178.22 1o0l n GLY 89 N -1.54 -0.28 0.00 3.46 0.00 -1.26 -5.05 105.19 100.52 1o0l n GLY 89 Ca 0.12 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 1.17 -1.07 1.66 -0.02 0.00 -1.26 -4.90 105.19 100.77 1o0l n GLY 90 Ca 0.05 0.23 -0.05 0.00 0.00 0.00 0.00 46.02 46.25 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 1.30 -1.01 1.61 -0.04 -1.26 -4.71 135.00 130.88 1o0l n PRO 91 Ca 0.00 -0.44 -0.30 0.00 -0.04 0.00 0.00 63.50 62.72 1o0l n PRO 91 Cb 0.00 -1.26 0.16 0.00 -0.04 0.00 0.00 33.50 32.35 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 1.68 3.08 0.54 3.54 3.84 -1.26 -4.58 114.94 121.77 1o0l s ASN 92 Ca 0.16 1.65 0.27 0.00 0.21 0.00 0.00 52.86 55.15 1o0l s ASN 92 Cb 0.09 -2.30 1.44 0.00 -0.55 0.00 0.00 41.25 39.94 1o0l s ASN 92 CO -0.01 -2.91 1.97 -0.50 -2.79 0.00 0.00 177.10 172.86 1o0l h TRP 93 N -1.74 0.00 -0.43 0.43 4.06 -1.97 0.34 115.95 116.65 1o0l h TRP 93 Ca -0.50 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.39 1o0l h TRP 93 Cb 1.28 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.42 1o0l h TRP 93 CO 0.43 0.00 -0.01 0.78 -3.56 0.00 0.00 178.44 176.08 1o0l h GLY 94 N 0.00 0.74 1.28 1.49 0.00 -1.90 -2.64 103.07 102.04 1o0l h GLY 94 Ca 0.27 -0.48 -0.19 0.00 0.00 0.00 0.00 47.33 46.92 1o0l h GLY 94 CO -0.00 0.44 -1.28 3.21 0.00 0.00 0.00 176.54 178.91 1o0l h ARG 95 N 0.65 0.00 -0.44 4.80 2.47 -0.89 -3.31 114.38 117.66 1o0l h ARG 95 Ca 0.13 0.00 0.12 0.00 -1.26 0.00 0.00 59.98 58.97 1o0l h ARG 95 Cb 0.41 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.72 1o0l h ARG 95 CO 0.02 0.46 0.31 1.25 0.56 0.00 0.00 179.97 182.57 1o0l h LEU 96 N 0.00 0.05 0.42 3.04 7.12 -0.14 0.59 115.31 126.38 1o0l h LEU 96 Ca -0.15 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.84 1o0l h LEU 96 Cb 1.68 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.80 1o0l h LEU 96 CO 0.07 0.03 -0.20 0.58 -0.13 0.00 0.00 178.44 178.79 1o0l h VAL 97 N 0.06 0.57 0.00 1.05 2.07 -1.60 -2.83 116.25 115.57 1o0l h VAL 97 Ca 0.21 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1o0l h VAL 97 Cb 0.75 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1o0l h VAL 97 CO -0.01 0.06 -0.11 0.00 0.02 0.00 0.00 177.57 177.53 1o0l h ALA 98 N -0.25 1.80 0.71 1.67 0.00 -1.39 0.88 119.26 122.67 1o0l h ALA 98 Ca -0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1o0l h ALA 98 Cb 0.52 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1o0l h ALA 98 CO 0.09 0.14 -0.50 0.74 0.00 0.00 0.00 179.25 179.72 1o0l h PHE 99 N 0.00 -1.35 -0.15 0.00 0.04 -0.71 0.14 116.94 114.91 1o0l h PHE 99 Ca -0.00 -0.01 -0.20 0.00 2.80 0.00 0.00 57.97 60.56 1o0l h PHE 99 Cb 0.19 0.50 0.00 0.00 2.20 0.00 0.00 35.95 38.84 1o0l h PHE 99 CO 0.00 -0.72 -0.71 0.74 -0.60 0.00 0.00 178.31 177.03 1o0l h PHE 100 N -1.15 0.87 -0.88 -0.55 -1.00 -1.36 -3.21 116.94 109.66 1o0l h PHE 100 Ca -0.09 -0.36 0.01 0.00 2.81 0.00 0.00 57.97 60.33 1o0l h PHE 100 Cb 0.94 -0.14 -0.04 0.00 3.61 0.00 0.00 35.95 40.32 1o0l h PHE 100 CO -0.15 1.16 0.57 0.28 -1.61 0.00 0.00 178.31 178.56 1o0l h VAL 101 N 0.46 1.23 -0.41 -0.55 2.07 -0.77 0.23 116.25 118.51 1o0l h VAL 101 Ca -0.03 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1o0l h VAL 101 Cb 1.30 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1o0l h VAL 101 CO 0.14 0.22 0.25 -0.26 0.02 0.00 0.00 177.57 177.94 1o0l h PHE 102 N 1.19 0.47 0.19 1.57 -1.00 -0.71 -0.13 116.94 118.52 1o0l h PHE 102 Ca 0.32 0.01 -0.31 0.00 2.81 0.00 0.00 57.97 60.80 1o0l h PHE 102 Cb -0.12 -0.15 0.03 0.00 3.61 0.00 0.00 35.95 39.32 1o0l h PHE 102 CO 0.00 0.28 -1.33 0.78 -1.61 0.00 0.00 178.31 176.43 1o0l h GLY 103 N 0.51 0.65 1.00 -1.45 0.00 -1.54 -2.48 103.07 99.75 1o0l h GLY 103 Ca 0.16 -1.50 0.00 0.00 0.00 0.00 0.00 47.33 45.99 1o0l h GLY 103 CO -0.06 1.32 0.38 0.00 0.00 0.00 0.00 176.54 178.18 1o0l h ALA 104 N 0.21 0.76 -0.38 3.60 0.00 -0.48 0.25 119.26 123.22 1o0l h ALA 104 Ca -0.22 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1o0l h ALA 104 Cb 2.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1o0l h ALA 104 CO 0.25 0.22 -0.15 0.00 0.00 0.00 0.00 179.25 179.56 1o0l h ALA 105 N 1.20 0.53 -0.51 0.00 0.00 -1.12 -2.38 119.26 116.98 1o0l h ALA 105 Ca 0.22 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1o0l h ALA 105 Cb -0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1o0l h ALA 105 CO -0.04 0.45 0.28 1.25 0.00 0.00 0.00 179.25 181.19 1o0l h LEU 106 N 0.57 0.44 -0.84 0.00 5.85 -0.96 -2.18 115.31 118.20 1o0l h LEU 106 Ca 0.09 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1o0l h LEU 106 Cb 0.69 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1o0l h LEU 106 CO 0.05 0.31 0.55 0.00 -0.34 0.00 0.00 178.44 179.01 1o0l h ALA 108 N 1.32 1.56 0.00 0.00 0.00 -0.87 -1.33 119.26 119.94 1o0l h ALA 108 Ca 0.32 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1o0l h ALA 108 Cb -0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1o0l h ALA 108 CO -0.08 0.39 -0.39 0.93 0.00 0.00 0.00 179.25 180.10 1o0l h GLU 109 N 0.89 0.00 0.00 0.00 5.08 -0.98 -3.19 114.58 116.38 1o0l h GLU 109 Ca 0.27 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.54 1o0l h GLU 109 Cb -0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1o0l h GLU 109 CO -0.07 0.39 -0.45 0.66 -1.00 0.00 0.00 179.01 178.53 1o0l h SER 110 N 0.00 0.00 -0.04 1.42 4.64 -0.27 -3.08 113.55 116.22 1o0l h SER 110 Ca -0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.13 1o0l h SER 110 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1o0l h SER 110 CO 0.05 0.45 -0.63 0.58 -0.87 0.00 0.00 176.83 176.42 1o0l h VAL 111 N 0.00 1.31 -0.01 0.95 2.07 -1.32 -2.94 116.25 116.31 1o0l h VAL 111 Ca -0.00 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.64 1o0l h VAL 111 Cb 1.33 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1o0l h VAL 111 CO 0.06 0.59 -0.00 -0.46 0.02 0.00 0.00 177.57 177.78 1o0l n ASN 112 N -3.94 0.86 -2.77 0.57 0.23 -1.23 -4.88 115.26 104.11 1o0l n ASN 112 Ca -0.04 -1.28 -0.11 0.00 -0.53 0.00 0.00 54.58 52.61 1o0l n ASN 112 Cb 0.66 -0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.33 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 -0.33 1.29 -1.36 -3.83 5.02 -1.12 -5.03 118.16 112.81 1o0l n LYS 113 Ca 0.21 -1.33 -0.26 0.00 -2.02 0.00 0.00 58.31 54.91 1o0l n LYS 113 Cb 0.25 0.48 -0.09 0.00 -0.02 0.00 0.00 35.03 35.65 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 -0.42 2.83 -2.67 1.97 1.02 -1.26 -4.34 120.64 117.76 1o0l n GLU 114 Ca -0.06 -2.00 -0.09 0.00 -0.02 0.00 0.00 57.16 54.99 1o0l n GLU 114 Cb 0.23 -2.28 0.03 0.00 -0.02 0.00 0.00 31.44 29.40 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 2.08 1.45 0.29 3.49 2.81 -1.17 -4.95 117.12 121.12 1o0l n MET 115 Ca 0.54 -3.40 -0.16 0.00 -1.81 0.00 0.00 57.70 52.87 1o0l n MET 115 Cb 0.58 -1.40 -0.08 0.00 -0.71 0.00 0.00 33.22 31.61 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 2.88 -0.65 0.00 0.03 3.07 -1.76 -2.79 114.58 115.36 1o0l h GLU 116 Ca -0.07 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1o0l h GLU 116 Cb 1.18 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 29.24 1o0l h GLU 116 CO 0.47 -0.43 0.00 -2.30 -1.40 0.00 0.00 179.01 175.35 1o0l n PRO 117 N -5.38 0.11 0.10 2.33 -0.02 -1.26 -2.43 135.00 128.46 1o0l n PRO 117 Ca -0.12 0.38 -0.02 0.00 -2.02 0.00 0.00 63.50 61.72 1o0l n PRO 117 Cb 0.28 -1.73 -0.01 0.00 -0.02 0.00 0.00 33.50 32.02 1o0l n PRO 117 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1o0l h LEU 118 N 0.00 0.00 0.63 2.45 4.07 -1.89 -3.24 115.31 117.33 1o0l h LEU 118 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 1o0l h LEU 118 Cb 0.28 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 1o0l h LEU 118 CO 0.00 0.75 -0.37 0.58 -1.08 0.00 0.00 178.44 178.31 1o0l h VAL 119 N 0.00 0.24 0.00 1.22 2.07 -1.38 -0.34 116.25 118.05 1o0l h VAL 119 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1o0l h VAL 119 Cb 1.51 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1o0l h VAL 119 CO 0.10 0.00 -0.06 1.23 0.02 0.00 0.00 177.57 178.86 1o0l h GLY 120 N -0.95 0.00 0.62 2.17 0.00 -1.73 -1.30 103.07 101.89 1o0l h GLY 120 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1o0l h GLY 120 CO 0.09 0.00 -0.08 1.46 0.00 0.00 0.00 176.54 178.01 1o0l h GLN 121 N 0.00 -0.22 -0.66 4.80 1.08 -1.49 -1.01 115.11 117.62 1o0l h GLN 121 Ca -0.00 0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.31 1o0l h GLN 121 Cb 0.11 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.54 1o0l h GLN 121 CO 0.01 0.14 0.44 0.28 -0.95 0.00 0.00 178.83 178.74 1o0l h VAL 122 N -0.61 0.91 -0.18 -0.54 2.07 -0.67 0.62 116.25 117.86 1o0l h VAL 122 Ca -0.02 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1o0l h VAL 122 Cb 0.45 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1o0l h VAL 122 CO 0.04 0.09 0.08 -0.61 0.02 0.00 0.00 177.57 177.19 1o0l h GLN 123 N 0.51 0.26 -0.07 1.57 4.15 -1.01 -1.57 115.11 118.95 1o0l h GLN 123 Ca 0.30 -0.04 -0.22 0.00 0.77 0.00 0.00 58.65 59.46 1o0l h GLN 123 Cb 0.51 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 28.16 1o0l h GLN 123 CO -0.10 0.30 -0.85 1.05 -1.93 0.00 0.00 178.83 177.31 1o0l h GLU 124 N 0.15 0.57 -0.85 1.69 4.11 0.23 -1.08 114.58 119.40 1o0l h GLU 124 Ca 0.06 -0.53 0.13 0.00 0.07 0.00 0.00 59.36 59.09 1o0l h GLU 124 Cb 0.13 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 1o0l h GLU 124 CO -0.01 1.15 0.55 -1.49 0.07 0.00 0.00 179.01 179.29 1o0l h TRP 125 N 0.36 0.78 0.23 2.06 6.55 0.31 0.50 115.95 126.75 1o0l h TRP 125 Ca -0.07 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.78 1o0l h TRP 125 Cb 1.47 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 29.53 1o0l h TRP 125 CO 0.07 0.31 -0.11 0.52 -1.05 0.00 0.00 178.44 178.18 1o0l h MET 126 N 0.68 -0.30 -0.22 0.49 2.86 -1.14 -2.68 114.93 114.62 1o0l h MET 126 Ca 0.42 0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 58.08 1o0l h MET 126 Cb 0.66 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1o0l h MET 126 CO -0.18 -0.03 0.13 -0.24 1.06 0.00 0.00 176.91 177.65 1o0l h VAL 127 N -1.01 1.07 -0.08 -2.22 3.04 -0.77 0.03 116.25 116.31 1o0l h VAL 127 Ca -0.03 -0.16 -0.05 0.00 -1.01 0.00 0.00 66.70 65.45 1o0l h VAL 127 Cb 0.41 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 1o0l h VAL 127 CO 0.05 0.07 -0.14 -0.33 -1.01 0.00 0.00 177.57 176.21 1o0l h GLU 128 N 0.30 0.24 -0.74 4.17 4.39 -0.10 0.65 114.58 123.49 1o0l h GLU 128 Ca 0.08 -0.15 0.01 0.00 0.34 0.00 0.00 59.36 59.64 1o0l h GLU 128 Cb -0.00 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1o0l h GLU 128 CO -0.01 0.73 0.49 -0.92 -1.16 0.00 0.00 179.01 178.13 1o0l h TYR 129 N -0.23 0.91 0.11 4.33 3.20 -1.11 -1.24 116.97 122.95 1o0l h TYR 129 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1o0l h TYR 129 Cb 0.72 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1o0l h TYR 129 CO 0.11 0.56 -0.05 -0.07 -1.64 0.00 0.00 178.16 177.07 1o0l h LEU 130 N 0.97 -0.13 -1.48 2.82 4.07 -0.91 -1.66 115.31 118.99 1o0l h LEU 130 Ca 0.28 -0.43 0.04 0.00 0.08 0.00 0.00 57.88 57.84 1o0l h LEU 130 Cb -0.08 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.66 1o0l h LEU 130 CO -0.06 0.42 0.39 -0.33 -1.08 0.00 0.00 178.44 177.77 1o0l h GLU 131 N -0.75 0.65 0.16 1.13 4.39 -0.71 0.63 114.58 120.08 1o0l h GLU 131 Ca -0.02 -0.04 -0.22 0.00 0.34 0.00 0.00 59.36 59.42 1o0l h GLU 131 Cb 0.55 -0.15 0.03 0.00 -0.10 0.00 0.00 28.75 29.08 1o0l h GLU 131 CO 0.03 0.43 -0.97 1.15 -1.16 0.00 0.00 179.01 178.48 1o0l h THR 132 N 0.67 1.44 0.00 1.13 2.02 -1.28 -3.41 112.91 113.48 1o0l h THR 132 Ca 0.24 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.88 1o0l h THR 132 Cb 0.11 3.09 0.00 0.00 -1.74 0.00 0.00 68.15 69.62 1o0l h THR 132 CO -0.06 0.73 -0.82 0.54 0.37 0.00 0.00 175.52 176.28 1o0l n ARG 133 N -4.02 0.61 -0.01 6.66 1.74 -0.63 -4.69 116.66 116.31 1o0l n ARG 133 Ca -0.14 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.82 1o0l n ARG 133 Cb 0.88 -0.91 -0.07 0.00 -1.02 0.00 0.00 32.46 31.35 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 0.10 -1.67 0.55 -0.00 -0.80 -2.69 115.31 110.79 1o0l h LEU 134 Ca 0.00 -0.20 0.18 0.00 -0.00 0.00 0.00 57.88 57.86 1o0l h LEU 134 Cb 0.82 -0.03 -0.05 0.00 -0.00 0.00 0.00 40.66 41.40 1o0l h LEU 134 CO 0.00 0.28 0.53 0.00 -0.00 0.00 0.00 178.44 179.25 1o0l h ALA 135 N 0.83 2.29 0.53 1.53 0.00 -0.09 0.13 119.26 124.48 1o0l h ALA 135 Ca 0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1o0l h ALA 135 Cb 0.21 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1o0l h ALA 135 CO -0.00 -0.51 -0.26 0.22 0.00 0.00 0.00 179.25 178.70 1o0l h ASP 136 N 0.30 -0.61 -0.46 0.00 1.82 -1.72 0.26 116.42 116.03 1o0l h ASP 136 Ca 0.39 -0.04 0.05 0.00 -0.39 0.00 0.00 57.03 57.04 1o0l h ASP 136 Cb 1.07 0.16 -0.05 0.00 0.68 0.00 0.00 39.33 41.19 1o0l h ASP 136 CO -0.11 -0.32 0.19 -0.25 -1.61 0.00 0.00 179.24 177.15 1o0l h TRP 137 N -0.88 0.35 -0.34 0.28 7.01 -1.12 -1.03 115.95 120.22 1o0l h TRP 137 Ca -0.07 0.02 0.02 0.00 2.11 0.00 0.00 58.89 60.97 1o0l h TRP 137 Cb 0.61 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.56 1o0l h TRP 137 CO -0.01 0.15 0.19 0.82 -2.79 0.00 0.00 178.44 176.80 1o0l h ILE 138 N 0.39 1.02 -0.08 2.65 2.04 -0.66 0.13 117.51 123.00 1o0l h ILE 138 Ca 0.21 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 1o0l h ILE 138 Cb 0.17 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1o0l h ILE 138 CO -0.18 0.07 -0.37 0.45 0.00 0.00 0.00 178.15 178.12 1o0l h HIS 139 N 0.39 0.19 -0.01 1.37 3.86 -0.09 0.33 115.15 121.19 1o0l h HIS 139 Ca 0.14 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1o0l h HIS 139 Cb 0.02 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.45 1o0l h HIS 139 CO -0.08 0.52 -0.25 0.43 0.86 0.00 0.00 177.93 179.41 1o0l n SER 140 N -4.07 1.03 -0.13 2.45 7.64 -0.42 -4.37 113.62 115.75 1o0l n SER 140 Ca -0.01 -0.90 -0.26 0.00 1.01 0.00 0.00 58.87 58.71 1o0l n SER 140 Cb 0.44 0.13 -0.09 0.00 -1.01 0.00 0.00 64.21 63.67 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 -0.63 1.94 0.00 6.43 2.88 0.43 -4.98 113.62 119.70 1o0l n SER 141 Ca 0.12 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 1o0l n SER 141 Cb 0.35 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 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 1.31 0.16 0.00 0.46 0.00 -0.97 -5.09 105.19 101.05 1o0l n GLY 142 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.87 0.27 -0.02 0.00 0.11 -3.47 105.19 101.21 1o0l n GLY 143 Ca 0.00 -1.65 0.11 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.54 1.61 4.06 -1.88 -0.91 115.95 118.29 1o0l h TRP 144 Ca 0.00 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 1o0l h TRP 144 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 1o0l h TRP 144 CO 0.00 0.04 0.12 0.00 -3.56 0.00 0.00 178.44 175.03 1o0l h ALA 145 N 1.96 1.18 -0.68 1.49 0.00 -1.78 -0.10 119.26 121.33 1o0l h ALA 145 Ca -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1o0l h ALA 145 Cb 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1o0l h ALA 145 CO 0.00 0.55 0.30 1.49 0.00 0.00 0.00 179.25 181.60 1o0l h GLU 146 N 0.81 1.00 -0.31 0.00 4.81 -1.19 -1.77 114.58 117.93 1o0l h GLU 146 Ca 0.17 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1o0l h GLU 146 Cb 0.32 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1o0l h GLU 146 CO 0.00 0.81 -0.12 0.35 -0.73 0.00 0.00 179.01 179.32 1o0l h PHE 147 N 0.96 0.56 0.00 0.92 3.57 -1.33 -1.18 116.94 120.43 1o0l h PHE 147 Ca 0.23 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1o0l h PHE 147 Cb 0.16 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1o0l h PHE 147 CO 0.01 0.62 -0.29 1.15 -2.23 0.00 0.00 178.31 177.57 1o0l h THR 148 N 0.48 1.02 0.00 4.41 2.02 -0.19 0.07 112.91 120.72 1o0l h THR 148 Ca 0.09 -1.05 -0.19 0.00 0.77 0.00 0.00 66.41 66.03 1o0l h THR 148 Cb 0.49 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 1o0l h THR 148 CO 0.03 0.28 -1.17 0.00 0.37 0.00 0.00 175.52 175.03 1o0l h ALA 149 N 1.71 0.62 -0.09 6.16 0.00 -0.87 -0.00 119.26 126.79 1o0l h ALA 149 Ca -0.00 -0.90 -0.23 0.00 0.00 0.00 0.00 54.91 53.78 1o0l h ALA 149 Cb 0.57 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1o0l h ALA 149 CO 0.04 1.06 -0.85 -0.07 0.00 0.00 0.00 179.25 179.43 1o0l h LEU 150 N 0.00 0.82 -2.96 0.00 3.38 -0.69 -2.91 115.31 112.95 1o0l h LEU 150 Ca -0.12 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.26 1o0l h LEU 150 Cb 1.67 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 1o0l h LEU 150 CO 0.08 1.37 -0.39 -1.22 0.09 0.00 0.00 178.44 178.36 1o0l n TYR 151 N -3.88 0.00 -0.25 1.13 4.01 -0.04 -4.69 117.16 113.44 1o0l n TYR 151 Ca -0.08 -1.22 0.00 0.00 -0.16 0.00 0.00 57.90 56.44 1o0l n TYR 151 Cb 0.78 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 1o0l n TYR 151 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o0l n GLY 152 N -1.05 4.84 0.16 2.72 0.00 -0.01 -4.20 105.19 107.65 1o0l n GLY 152 Ca 0.16 -1.64 -0.21 0.00 0.00 0.00 0.00 46.02 44.33 1o0l n GLY 152 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o0l h ASP 153 N 0.00 0.73 -0.20 1.61 3.32 -1.85 -3.30 116.42 116.73 1o0l h ASP 153 Ca 0.00 -0.83 -0.15 0.00 0.02 0.00 0.00 57.03 56.07 1o0l h ASP 153 Cb 0.00 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.26 1o0l h ASP 153 CO 0.00 1.49 0.11 0.61 -1.72 0.00 0.00 179.24 179.73 1o0l n GLY 154 N 1.37 3.14 3.01 2.75 0.00 -1.26 -4.73 105.19 109.46 1o0l n GLY 154 Ca -0.13 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 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 1.22 4.97 -0.94 4.61 0.00 -1.10 -4.65 120.51 124.61 1o0l n ALA 155 Ca 0.16 -4.11 -0.28 0.00 0.00 0.00 0.00 53.44 49.21 1o0l n ALA 155 Cb 0.57 -3.25 0.21 0.00 0.00 0.00 0.00 19.45 16.98 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 1.43 1.21 0.34 0.00 2.34 -1.26 -4.60 118.68 118.13 1o0l s LEU 156 Ca 0.44 1.25 0.09 0.00 0.06 0.00 0.00 54.13 55.97 1o0l s LEU 156 Cb 0.08 -3.30 0.81 0.00 -0.56 0.00 0.00 46.19 43.22 1o0l s LEU 156 CO -0.02 -3.60 1.84 -0.33 -1.06 0.00 0.00 176.35 173.18 1o0l h GLU 157 N -2.21 0.68 -0.18 1.48 4.39 -1.99 0.93 114.58 117.68 1o0l h GLU 157 Ca -0.58 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.07 1o0l h GLU 157 Cb 1.34 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1o0l h GLU 157 CO 0.55 0.45 0.07 0.93 -1.16 0.00 0.00 179.01 179.85 1o0l h GLU 158 N 0.70 0.28 -0.47 2.33 3.07 -1.98 -2.04 114.58 116.46 1o0l h GLU 158 Ca 0.50 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 59.23 1o0l h GLU 158 Cb 0.82 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.67 1o0l h GLU 158 CO -0.26 0.37 -0.01 0.00 -1.40 0.00 0.00 179.01 177.71 1o0l h ALA 159 N 0.90 1.09 0.70 3.43 0.00 -1.58 -0.34 119.26 123.45 1o0l h ALA 159 Ca 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1o0l h ALA 159 Cb 0.20 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1o0l h ALA 159 CO -0.00 0.57 -0.43 0.00 0.00 0.00 0.00 179.25 179.39 1o0l h ARG 160 N 0.74 -1.02 0.00 0.00 3.08 -0.63 -0.04 114.38 116.50 1o0l h ARG 160 Ca 0.14 0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.19 1o0l h ARG 160 Cb 0.47 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1o0l h ARG 160 CO 0.02 -0.68 -0.32 0.07 -1.07 0.00 0.00 179.97 177.99 1o0l h ARG 161 N -1.06 0.00 -0.01 0.04 0.11 -1.36 -2.71 114.38 109.39 1o0l h ARG 161 Ca -0.09 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.99 1o0l h ARG 161 Cb 0.86 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.93 1o0l h ARG 161 CO 0.09 0.32 -0.00 -0.07 0.10 0.00 0.00 179.97 180.41 1o0l h LEU 162 N 0.00 0.02 -0.87 0.08 3.38 -0.75 0.95 115.31 118.12 1o0l h LEU 162 Ca -0.00 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 1o0l h LEU 162 Cb 0.62 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1o0l h LEU 162 CO 0.04 0.38 0.07 0.08 0.09 0.00 0.00 178.44 179.11 1o0l h ARG 163 N -0.33 0.91 -0.13 1.13 0.11 -0.96 0.17 114.38 115.29 1o0l h ARG 163 Ca 0.00 -0.23 -0.04 0.00 0.10 0.00 0.00 59.98 59.81 1o0l h ARG 163 Cb 0.37 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 31.33 1o0l h ARG 163 CO 0.00 0.86 -0.09 0.93 0.10 0.00 0.00 179.97 181.77 1o0l h GLU 164 N 0.86 0.29 0.00 0.08 5.08 -1.46 -2.39 114.58 117.04 1o0l h GLU 164 Ca 0.17 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1o0l h GLU 164 Cb 0.41 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1o0l h GLU 164 CO 0.01 0.66 -0.15 0.78 -1.00 0.00 0.00 179.01 179.31 1o0l h GLY 165 N -0.07 0.00 0.65 -3.84 0.00 -0.67 -2.52 103.07 96.62 1o0l h GLY 165 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 1o0l h GLY 165 CO 0.02 0.00 -0.31 3.43 0.00 0.00 0.00 176.54 179.68 1o0l h ASN 166 N 0.00 -0.74 0.12 0.19 4.21 -0.42 -3.05 115.58 115.89 1o0l h ASN 166 Ca -0.00 0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.52 1o0l h ASN 166 Cb 0.46 0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.85 1o0l h ASN 166 CO 0.02 -0.39 -0.05 4.11 -1.29 0.00 0.00 177.43 179.82 1o0l h TRP 167 N -1.15 0.00 -0.89 1.19 5.08 -1.39 -1.16 115.95 117.63 1o0l h TRP 167 Ca -0.09 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.88 1o0l h TRP 167 Cb 0.67 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.79 1o0l h TRP 167 CO 0.01 0.05 0.56 0.00 -1.28 0.00 0.00 178.44 177.79 1o0l h ALA 168 N 1.95 1.13 0.00 0.11 0.00 -1.42 0.41 119.26 121.44 1o0l h ALA 168 Ca -0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1o0l h ALA 168 Cb 0.13 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1o0l h ALA 168 CO 0.01 0.56 -1.04 0.77 0.00 0.00 0.00 179.25 179.55 1o0l h SER 169 N 1.21 0.00 0.05 0.00 0.02 -1.23 -3.33 113.55 110.27 1o0l h SER 169 Ca 0.32 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.89 1o0l h SER 169 Cb -0.09 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.39 1o0l h SER 169 CO -0.06 0.44 -2.32 1.33 -1.14 0.00 0.00 176.83 175.08 1o0l n VAL 170 N -2.96 1.57 0.17 2.27 0.24 -0.52 -3.58 118.33 115.52 1o0l n VAL 170 Ca -0.04 -0.62 0.04 0.00 -2.04 0.00 0.00 64.34 61.68 1o0l n VAL 170 Cb 0.75 -1.42 0.26 0.00 -1.47 0.00 0.00 33.84 31.96 1o0l n VAL 170 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 1o0l h ARG 171 N 0.02 0.00 0.00 7.34 0.11 -0.40 -3.00 114.38 118.45 1o0l h ARG 171 Ca -0.53 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.40 1o0l h ARG 171 Cb 1.97 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 33.02 1o0l h ARG 171 CO -0.03 0.43 -1.09 1.15 0.10 0.00 0.00 179.97 180.53 1o0l h THR 172 N 0.00 0.67 0.00 0.08 2.02 -1.67 -3.02 112.91 110.99 1o0l h THR 172 Ca -0.00 -2.13 -0.03 0.00 0.77 0.00 0.00 66.41 65.01 1o0l h THR 172 Cb 1.02 2.20 -0.00 0.00 -1.74 0.00 0.00 68.15 69.62 1o0l h THR 172 CO 0.06 0.38 -0.14 1.62 0.37 0.00 0.00 175.52 177.81 1o0l h VAL 173 N 0.00 0.31 -0.78 3.16 3.04 -1.59 -3.05 116.25 117.34 1o0l h VAL 173 Ca -0.10 -1.03 -0.55 0.00 -1.01 0.00 0.00 66.70 64.01 1o0l h VAL 173 Cb 1.53 1.81 -0.43 0.00 -2.01 0.00 0.00 31.29 32.18 1o0l h VAL 173 CO 0.06 0.14 -0.82 0.18 -1.01 0.00 0.00 177.57 176.11 1o0l n LEU 174 N -3.23 4.87 0.30 3.16 4.77 -1.14 -4.78 117.00 120.95 1o0l n LEU 174 Ca 0.01 -4.74 0.18 0.00 -0.03 0.00 0.00 56.01 51.43 1o0l n LEU 174 Cb 0.44 -0.33 0.96 0.00 -2.33 0.00 0.00 43.42 42.16 1o0l n LEU 174 CO 0.32 2.10 1.09 0.71 -1.33 0.00 0.00 177.39 180.28 1o0l h THR 175 N 2.25 0.25 -0.12 -5.08 1.35 -1.41 -2.22 112.91 107.93 1o0l h THR 175 Ca 0.36 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 66.00 1o0l h THR 175 Cb 1.51 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1o0l h THR 175 CO 0.75 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 1o0l n GLY 176 N -0.86 -0.43 0.00 5.82 0.00 -1.26 -3.83 105.19 104.63 1o0l n GLY 176 Ca -0.02 -0.14 0.12 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 -0.16 2.31 -2.05 4.61 0.00 -0.83 -4.30 120.51 120.09 1o0l n ALA 177 Ca 0.05 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 1o0l n ALA 177 Cb 0.11 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.13 3.95 1.06 0.00 0.31 -1.25 -4.54 118.33 116.73 1o0l n VAL 178 Ca 0.15 -3.75 0.14 0.00 -0.01 0.00 0.00 64.34 60.86 1o0l n VAL 178 Cb 0.13 -2.47 0.60 0.00 -0.91 0.00 0.00 33.84 31.19 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 4.83 2.48 -0.80 3.52 0.00 -1.26 -3.71 120.51 125.56 1o0l n ALA 179 Ca 0.46 -0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.57 1o0l n ALA 179 Cb 0.37 -1.43 0.08 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.46 6.31 -4.25 0.00 4.32 -1.26 -4.81 117.00 115.85 1o0l n LEU 180 Ca 0.08 -3.33 -0.43 0.00 -0.02 0.00 0.00 56.01 52.31 1o0l n LEU 180 Cb 0.33 -0.91 0.00 0.00 -1.62 0.00 0.00 43.42 41.22 1o0l n LEU 180 CO 0.27 1.13 1.96 0.61 -1.22 0.00 0.00 177.39 180.14 1o0l n GLY 181 N -0.27 3.57 3.46 -0.72 0.00 -1.24 -4.54 105.19 105.44 1o0l n GLY 181 Ca 0.40 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 1o0l n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0l s ALA 182 N 2.59 2.61 0.00 4.61 0.00 -1.26 -5.14 121.76 125.17 1o0l s ALA 182 Ca 0.47 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1o0l s ALA 182 Cb 0.05 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1o0l s ALA 182 CO 0.01 0.55 0.12 1.28 0.00 0.00 0.00 175.76 177.73