#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0l s PRO -3 N 0.00 4.22 -0.08 1.61 0.02 -1.26 -4.95 135.00 134.56 1o0l s PRO -3 Ca 0.00 2.26 -0.03 0.00 0.02 0.00 0.00 61.00 63.25 1o0l s PRO -3 Cb 0.00 -3.52 -0.01 0.00 0.02 0.00 0.00 34.50 31.00 1o0l s PRO -3 CO 0.00 -0.67 -0.05 -0.07 -0.33 0.00 0.00 177.00 175.87 1o0l h LEU -2 N 8.19 0.00 0.00 -5.54 3.38 -2.11 -3.51 115.31 115.72 1o0l h LEU -2 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1o0l h LEU -2 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1o0l h LEU -2 CO 0.92 0.41 0.00 0.61 0.09 0.00 0.00 178.44 180.47 1o0l n GLY -1 N 1.77 -1.80 3.77 0.83 0.00 -1.26 -5.14 105.19 103.35 1o0l n GLY -1 Ca -0.02 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 1o0l n GLY -1 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o0l s SER 0 N -0.49 7.28 0.19 1.61 1.04 -1.26 -4.88 113.70 117.18 1o0l s SER 0 Ca 0.00 1.51 0.00 0.00 0.48 0.00 0.00 55.95 57.94 1o0l s SER 0 Cb 0.00 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.65 1o0l s SER 0 CO 0.00 0.15 0.00 0.23 0.98 0.00 0.00 173.24 174.60 1o0l n MET 1 N 2.07 -1.41 -3.87 4.02 2.81 -1.26 -5.06 117.12 114.41 1o0l n MET 1 Ca -0.05 1.08 -0.13 0.00 -1.81 0.00 0.00 57.70 56.79 1o0l n MET 1 Cb 0.50 -1.29 -0.14 0.00 -0.71 0.00 0.00 33.22 31.57 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 -3.67 0.05 -0.16 3.04 0.00 -1.26 -5.15 121.76 114.61 1o0l s ALA 2 Ca 0.00 0.04 -0.09 0.00 0.00 0.00 0.00 51.96 51.91 1o0l s ALA 2 Cb 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 1o0l s ALA 2 CO 0.00 -0.01 0.16 0.95 0.00 0.00 0.00 175.76 176.85 1o0l s THR 3 N 0.20 5.43 0.10 0.00 -4.23 -1.26 -5.08 115.64 110.80 1o0l s THR 3 Ca -0.02 0.25 -0.30 0.00 -1.18 0.00 0.00 61.69 60.44 1o0l s THR 3 Cb -0.03 -3.46 -0.06 0.00 1.34 0.00 0.00 72.50 70.29 1o0l s THR 3 CO -0.01 0.52 1.15 -2.84 -0.54 0.00 0.00 174.62 172.90 1o0l s PRO 4 N -0.27 4.50 -0.10 3.99 0.02 -1.26 -5.04 135.00 136.85 1o0l s PRO 4 Ca 0.12 1.73 -0.00 0.00 0.02 0.00 0.00 61.00 62.87 1o0l s PRO 4 Cb -0.12 -3.33 0.02 0.00 0.02 0.00 0.00 34.50 31.10 1o0l s PRO 4 CO 0.02 -0.12 -0.07 0.00 -0.33 0.00 0.00 177.00 176.50 1o0l s ALA 5 N 0.55 1.20 -0.34 -1.55 0.00 -1.26 -5.11 121.76 115.25 1o0l s ALA 5 Ca 0.55 -0.44 -0.20 0.00 0.00 0.00 0.00 51.96 51.86 1o0l s ALA 5 Cb -0.29 -0.81 -0.00 0.00 0.00 0.00 0.00 23.12 22.02 1o0l s ALA 5 CO 0.31 -0.31 0.62 -1.12 0.00 0.00 0.00 175.76 175.26 1o0l s SER 6 N 1.53 6.43 0.09 0.00 0.01 -1.26 -5.06 113.70 115.45 1o0l s SER 6 Ca 0.01 0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.50 1o0l s SER 6 Cb -0.13 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 1o0l s SER 6 CO -0.05 -0.55 0.17 0.00 0.41 0.00 0.00 173.24 173.21 1o0l s ALA 7 N 2.65 3.79 -0.33 1.44 0.00 -1.26 -5.05 121.76 123.01 1o0l s ALA 7 Ca 0.24 -0.98 -0.28 0.00 0.00 0.00 0.00 51.96 50.94 1o0l s ALA 7 Cb -0.15 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 1o0l s ALA 7 CO 0.14 0.72 1.93 -2.14 0.00 0.00 0.00 175.76 176.40 1o0l s PRO 8 N -2.65 3.19 0.19 0.00 0.02 -1.26 -4.99 135.00 129.50 1o0l s PRO 8 Ca 0.32 1.51 -0.02 0.00 0.02 0.00 0.00 61.00 62.83 1o0l s PRO 8 Cb -0.12 -4.27 0.04 0.00 0.02 0.00 0.00 34.50 30.17 1o0l s PRO 8 CO 0.25 -2.03 0.26 -3.47 -0.33 0.00 0.00 177.00 171.68 1o0l n ASP 9 N 11.02 0.10 0.09 2.53 -0.08 -1.26 -4.77 116.55 124.18 1o0l n ASP 9 Ca 0.25 -1.14 0.19 0.00 -1.51 0.00 0.00 54.79 52.57 1o0l n ASP 9 Cb 0.47 -0.19 0.73 0.00 2.34 0.00 0.00 41.12 44.48 1o0l n ASP 9 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1o0l h THR 10 N -0.94 0.61 -0.58 5.18 2.02 -1.98 0.05 112.91 117.28 1o0l h THR 10 Ca -0.08 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.99 1o0l h THR 10 Cb 0.25 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1o0l h THR 10 CO 0.07 0.00 -0.06 -0.09 0.37 0.00 0.00 175.52 175.80 1o0l h ARG 11 N 0.00 1.06 -0.03 6.66 2.43 -1.96 0.62 114.38 123.17 1o0l h ARG 11 Ca 0.18 -0.37 -0.20 0.00 -0.81 0.00 0.00 59.98 58.78 1o0l h ARG 11 Cb 0.82 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1o0l h ARG 11 CO -0.00 1.07 -0.82 0.00 -1.51 0.00 0.00 179.97 178.71 1o0l h ALA 12 N 0.96 0.53 -0.16 2.80 0.00 -1.36 -2.49 119.26 119.53 1o0l h ALA 12 Ca 0.16 -0.67 -0.18 0.00 0.00 0.00 0.00 54.91 54.22 1o0l h ALA 12 Cb 0.63 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1o0l h ALA 12 CO 0.04 0.82 -0.60 1.25 0.00 0.00 0.00 179.25 180.76 1o0l h LEU 13 N 0.20 0.81 -0.94 0.00 5.85 -0.94 -1.76 115.31 118.53 1o0l h LEU 13 Ca -0.05 -0.61 -0.07 0.00 0.84 0.00 0.00 57.88 58.00 1o0l h LEU 13 Cb 1.43 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1o0l h LEU 13 CO 0.14 1.28 0.02 1.62 -0.34 0.00 0.00 178.44 181.16 1o0l h VAL 14 N 0.39 1.24 0.00 1.05 3.04 0.21 -1.60 116.25 120.58 1o0l h VAL 14 Ca -0.03 -0.97 -0.07 0.00 -1.01 0.00 0.00 66.70 64.62 1o0l h VAL 14 Cb 1.23 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 31.35 1o0l h VAL 14 CO 0.13 0.35 -0.31 0.00 -1.01 0.00 0.00 177.57 176.72 1o0l h ALA 15 N 1.27 1.06 0.14 3.17 0.00 -1.41 -2.53 119.26 120.96 1o0l h ALA 15 Ca 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1o0l h ALA 15 Cb 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1o0l h ALA 15 CO 0.02 0.39 -0.07 0.22 0.00 0.00 0.00 179.25 179.81 1o0l h ASP 16 N 0.00 -0.16 -0.14 0.00 3.58 -0.40 -0.37 116.42 118.92 1o0l h ASP 16 Ca -0.00 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.50 1o0l h ASP 16 Cb 0.79 0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.83 1o0l h ASP 16 CO 0.04 -0.01 -0.16 0.15 -2.88 0.00 0.00 179.24 176.37 1o0l h PHE 17 N -0.40 -0.42 -0.53 0.28 3.57 -1.45 0.41 116.94 118.40 1o0l h PHE 17 Ca -0.02 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 1o0l h PHE 17 Cb 0.15 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1o0l h PHE 17 CO 0.06 -0.24 0.06 0.28 -2.23 0.00 0.00 178.31 176.24 1o0l h VAL 18 N -0.20 1.26 0.18 1.41 2.07 -1.61 -1.43 116.25 117.92 1o0l h VAL 18 Ca 0.10 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1o0l h VAL 18 Cb 0.35 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1o0l h VAL 18 CO -0.26 0.36 -0.09 1.23 0.02 0.00 0.00 177.57 178.83 1o0l h GLY 19 N 0.77 -0.25 0.84 2.17 0.00 -0.55 0.26 103.07 106.31 1o0l h GLY 19 Ca 0.16 0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.61 1o0l h GLY 19 CO 0.02 -0.09 0.29 -1.82 0.00 0.00 0.00 176.54 174.93 1o0l h TYR 20 N -0.29 0.54 -0.15 5.60 3.20 -0.15 0.37 116.97 126.08 1o0l h TYR 20 Ca -0.02 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1o0l h TYR 20 Cb 0.22 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1o0l h TYR 20 CO -0.05 0.30 0.04 -0.22 -1.64 0.00 0.00 178.16 176.58 1o0l h LYS 21 N 0.57 0.25 -0.22 1.82 3.11 -1.14 -1.09 116.57 119.86 1o0l h LYS 21 Ca 0.21 -0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 57.96 1o0l h LYS 21 Cb 0.05 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.24 1o0l h LYS 21 CO -0.11 0.39 0.03 -0.07 -2.81 0.00 0.00 179.45 176.89 1o0l h LEU 22 N 0.06 0.36 -2.54 5.20 4.07 -0.74 -2.34 115.31 119.37 1o0l h LEU 22 Ca 0.05 -0.26 -0.00 0.00 0.08 0.00 0.00 57.88 57.75 1o0l h LEU 22 Cb 0.26 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.90 1o0l h LEU 22 CO 0.00 0.53 -0.01 -0.09 -1.08 0.00 0.00 178.44 177.79 1o0l h ARG 23 N 0.17 0.00 0.02 1.13 2.43 -0.23 0.50 114.38 118.40 1o0l h ARG 23 Ca 0.07 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.98 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 0.01 -1.38 1.96 -1.51 0.00 0.00 179.97 179.05 1o0l h GLN 24 N 0.00 0.05 -1.20 0.20 4.20 -0.71 -3.36 115.11 114.30 1o0l h GLN 24 Ca -0.00 -0.08 -0.40 0.00 0.06 0.00 0.00 58.65 58.23 1o0l h GLN 24 Cb 0.15 0.03 -0.27 0.00 0.30 0.00 0.00 27.48 27.68 1o0l h GLN 24 CO 0.00 0.82 -0.81 1.17 -0.67 0.00 0.00 178.83 179.35 1o0l n LYS 25 N -3.25 0.66 0.00 1.46 4.81 -0.77 -4.99 118.16 116.09 1o0l n LYS 25 Ca -0.10 -2.55 0.00 0.00 -0.87 0.00 0.00 58.31 54.79 1o0l n LYS 25 Cb 1.00 -1.38 0.00 0.00 0.02 0.00 0.00 35.03 34.67 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 1.79 0.79 2.38 3.14 0.00 -0.71 -4.75 105.19 107.83 1o0l n GLY 26 Ca 0.17 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 1.65 0.09 1.61 9.36 0.17 -4.43 117.16 125.61 1o0l n TYR 27 Ca 0.00 -2.22 -0.14 0.00 3.32 0.00 0.00 57.90 58.87 1o0l n TYR 27 Cb 0.00 -1.66 -0.12 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 2.26 1.53 -0.59 2.97 2.07 -1.72 -3.23 116.25 119.54 1o0l h VAL 28 Ca 0.49 -3.06 -0.06 0.00 0.82 0.00 0.00 66.70 64.90 1o0l h VAL 28 Cb 0.71 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 33.31 1o0l h VAL 28 CO 1.01 0.89 0.14 0.00 0.02 0.00 0.00 177.57 179.63 1o0l n GLY 30 N -0.79 5.35 3.77 0.00 0.00 -1.22 -5.00 105.19 107.30 1o0l n GLY 30 Ca 0.04 -2.34 -0.40 0.00 0.00 0.00 0.00 46.02 43.33 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 -3.41 3.35 0.00 4.61 0.00 -1.11 -4.51 121.76 120.70 1o0l s ALA 31 Ca 0.51 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.75 1o0l s ALA 31 Cb 0.37 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1o0l s ALA 31 CO -0.30 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.06 1o0l n GLY 32 N 0.68 2.17 0.10 0.00 0.00 -1.26 -5.01 105.19 101.87 1o0l n GLY 32 Ca 0.02 -0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 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 0.19 -0.95 1.61 0.11 -1.88 -3.27 132.00 127.81 1o0l h PRO 33 Ca 0.00 -0.16 -0.17 0.00 0.11 0.00 0.00 66.00 65.79 1o0l h PRO 33 Cb 0.00 0.03 -0.10 0.00 0.11 0.00 0.00 31.00 31.04 1o0l h PRO 33 CO 0.00 0.81 0.21 0.41 -0.21 0.00 0.00 178.00 179.22 1o0l n GLY 34 N 0.71 2.86 0.13 -0.55 0.00 -1.25 -4.12 105.19 102.97 1o0l n GLY 34 Ca -0.09 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 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 0.82 0.43 -6.96 1.61 4.39 -1.91 -3.41 114.58 109.56 1o0l h GLU 35 Ca 0.21 -0.73 -0.53 0.00 0.34 0.00 0.00 59.36 58.64 1o0l h GLU 35 Cb 1.66 0.27 0.09 0.00 -0.10 0.00 0.00 28.75 30.67 1o0l h GLU 35 CO 0.42 1.35 0.64 0.20 -1.16 0.00 0.00 179.01 180.46 1o0l s GLY 36 N -4.58 2.92 0.00 -3.84 0.00 -1.26 -5.03 107.32 95.54 1o0l s GLY 36 Ca -0.12 1.30 0.00 0.00 0.00 0.00 0.00 44.72 45.90 1o0l s GLY 36 CO 0.89 1.89 0.00 -1.55 0.00 0.00 0.00 173.10 174.33 1o0l n PRO 37 N 0.05 1.30 -2.69 2.90 -0.04 -1.26 -4.99 135.00 130.27 1o0l n PRO 37 Ca 0.04 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.07 1o0l n PRO 37 Cb 0.43 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.87 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 -2.65 3.21 0.00 0.55 0.00 -1.26 -4.56 121.76 117.05 1o0l s ALA 38 Ca 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 51.96 49.24 1o0l s ALA 38 Cb 0.00 -4.42 0.00 0.00 0.00 0.00 0.00 23.12 18.70 1o0l s ALA 38 CO 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 175.76 172.48 1o0l n ALA 39 N 7.82 1.75 -1.83 0.00 0.00 -1.26 -4.40 120.51 122.59 1o0l n ALA 39 Ca 0.37 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.50 1o0l n ALA 39 Cb 0.48 0.07 0.02 0.00 0.00 0.00 0.00 19.45 20.02 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 -2.04 6.06 -0.02 0.00 1.11 -1.26 -4.89 116.67 115.63 1o0l s ASP 40 Ca 0.00 1.43 -0.05 0.00 0.18 0.00 0.00 52.55 54.11 1o0l s ASP 40 Cb 0.00 -2.44 -0.24 0.00 1.07 0.00 0.00 42.92 41.31 1o0l s ASP 40 CO 0.00 -0.98 3.25 -0.81 1.18 0.00 0.00 175.17 177.81 1o0l n PRO 41 N -2.82 1.78 0.00 8.23 -0.04 -1.26 -2.07 135.00 138.83 1o0l n PRO 41 Ca 0.06 -0.90 0.00 0.00 -0.04 0.00 0.00 63.50 62.62 1o0l n PRO 41 Cb 0.54 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 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 2.58 0.00 0.51 1.53 -0.00 -1.26 -4.00 117.00 116.35 1o0l n LEU 42 Ca 0.38 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 56.19 1o0l n LEU 42 Cb 0.80 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 44.12 1o0l n LEU 42 CO 0.15 0.00 0.54 0.45 -0.00 0.00 0.00 177.39 178.53 1o0l h HIS 43 N 0.00 -1.19 -0.17 1.47 3.86 -1.78 0.25 115.15 117.58 1o0l h HIS 43 Ca 0.00 -0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.23 1o0l h HIS 43 Cb 0.00 0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1o0l h HIS 43 CO 0.00 -0.74 0.16 1.96 0.86 0.00 0.00 177.93 180.17 1o0l h GLN 44 N -1.31 0.00 0.12 2.45 4.20 -1.75 -0.94 115.11 117.88 1o0l h GLN 44 Ca -0.13 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1o0l h GLN 44 Cb 0.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1o0l h GLN 44 CO 0.22 0.00 -0.06 0.00 -0.67 0.00 0.00 178.83 178.32 1o0l h ALA 45 N 1.84 -0.15 -0.54 3.87 0.00 -1.70 -2.96 119.26 119.61 1o0l h ALA 45 Ca 0.08 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1o0l h ALA 45 Cb 0.40 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1o0l h ALA 45 CO -0.00 -0.29 0.01 1.98 0.00 0.00 0.00 179.25 180.95 1o0l h MET 46 N -0.75 0.92 -0.88 0.00 4.05 -0.45 -1.46 114.93 116.36 1o0l h MET 46 Ca -0.02 -0.27 0.02 0.00 -0.28 0.00 0.00 59.70 59.16 1o0l h MET 46 Cb 0.55 -0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 31.20 1o0l h MET 46 CO 0.03 0.91 0.58 0.00 0.23 0.00 0.00 176.91 178.66 1o0l h ARG 47 N 0.85 1.10 0.01 0.39 3.08 -1.28 0.59 114.38 119.14 1o0l h ARG 47 Ca 0.16 -0.07 -0.20 0.00 0.07 0.00 0.00 59.98 59.94 1o0l h ARG 47 Cb 0.49 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1o0l h ARG 47 CO 0.02 0.73 -0.96 0.00 -1.07 0.00 0.00 179.97 178.69 1o0l h ALA 48 N 1.47 0.42 0.56 0.04 0.00 -1.33 -2.83 119.26 117.60 1o0l h ALA 48 Ca 0.34 -0.85 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1o0l h ALA 48 Cb -0.04 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1o0l h ALA 48 CO -0.09 1.14 -0.27 0.00 0.00 0.00 0.00 179.25 180.03 1o0l h ALA 49 N 1.01 -1.02 -0.65 0.00 0.00 -0.41 -2.35 119.26 115.84 1o0l h ALA 49 Ca -0.02 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.86 1o0l h ALA 49 Cb 1.68 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 19.66 1o0l h ALA 49 CO 0.13 -0.96 0.06 0.78 0.00 0.00 0.00 179.25 179.26 1o0l h GLY 50 N -0.88 0.77 0.18 0.00 0.00 -1.03 -0.51 103.07 101.59 1o0l h GLY 50 Ca -0.08 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.37 1o0l h GLY 50 CO 0.13 -0.19 -0.17 -1.80 0.00 0.00 0.00 176.54 174.50 1o0l h ASP 51 N 0.17 -0.58 -0.21 0.19 3.58 -1.50 0.91 116.42 118.98 1o0l h ASP 51 Ca 0.35 0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.90 1o0l h ASP 51 Cb 0.57 0.31 -0.01 0.00 1.72 0.00 0.00 39.33 41.92 1o0l h ASP 51 CO -0.52 -0.21 0.04 -0.08 -2.88 0.00 0.00 179.24 175.59 1o0l h GLU 52 N -0.13 0.35 -0.25 0.28 4.81 -0.77 -2.45 114.58 116.42 1o0l h GLU 52 Ca 0.16 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 1o0l h GLU 52 Cb 0.38 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1o0l h GLU 52 CO -0.40 0.49 -0.36 0.74 -0.73 0.00 0.00 179.01 178.76 1o0l h PHE 53 N 0.15 0.66 -0.24 0.92 -1.00 -0.73 -1.23 116.94 115.48 1o0l h PHE 53 Ca 0.07 -0.18 -0.03 0.00 2.81 0.00 0.00 57.97 60.64 1o0l h PHE 53 Cb 0.31 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 1o0l h PHE 53 CO 0.02 0.84 0.04 1.49 -1.61 0.00 0.00 178.31 179.09 1o0l h GLU 54 N 0.47 0.34 0.00 1.51 4.81 0.92 0.89 114.58 123.52 1o0l h GLU 54 Ca 0.05 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1o0l h GLU 54 Cb 0.84 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1o0l h GLU 54 CO 0.07 0.34 -0.49 1.15 -0.73 0.00 0.00 179.01 179.36 1o0l h THR 55 N 0.34 0.00 0.00 0.32 2.02 -1.08 -3.38 112.91 111.13 1o0l h THR 55 Ca 0.08 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1o0l h THR 55 Cb 0.17 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1o0l h THR 55 CO -0.00 0.00 -0.33 0.54 0.37 0.00 0.00 175.52 176.10 1o0l n ARG 56 N -2.63 0.17 -1.81 6.66 1.74 -0.49 -4.76 116.66 115.53 1o0l n ARG 56 Ca 0.03 0.07 -0.41 0.00 -0.77 0.00 0.00 57.85 56.76 1o0l n ARG 56 Cb 0.50 -0.73 -0.00 0.00 -1.02 0.00 0.00 32.46 31.21 1o0l n ARG 56 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1o0l n PHE 57 N -3.25 3.14 1.10 -1.55 7.35 0.30 -4.66 117.46 119.89 1o0l n PHE 57 Ca -0.05 -2.95 0.14 0.00 -0.76 0.00 0.00 57.45 53.84 1o0l n PHE 57 Cb 0.17 -2.36 0.64 0.00 0.35 0.00 0.00 39.48 38.28 1o0l n PHE 57 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1o0l n ARG 58 N 4.87 0.11 -0.85 -4.13 1.74 -1.26 -3.92 116.66 113.21 1o0l n ARG 58 Ca 0.55 -0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.49 1o0l n ARG 58 Cb 0.35 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.31 1o0l n ARG 58 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1o0l n ARG 59 N -1.44 1.68 0.00 5.56 0.63 -1.26 -3.69 116.66 118.13 1o0l n ARG 59 Ca 0.09 -1.27 0.00 0.00 -0.92 0.00 0.00 57.85 55.75 1o0l n ARG 59 Cb 0.32 -1.53 0.00 0.00 0.45 0.00 0.00 32.46 31.70 1o0l n ARG 59 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 1o0l n THR 60 N 0.68 0.01 0.37 5.15 5.66 -1.25 -4.59 114.28 120.30 1o0l n THR 60 Ca 0.25 -0.49 0.12 0.00 -3.05 0.00 0.00 64.05 60.88 1o0l n THR 60 Cb 0.57 1.01 0.08 0.00 -1.55 0.00 0.00 70.33 70.44 1o0l n THR 60 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 175.07 171.76 1o0l h PHE 61 N 0.00 0.00 -0.59 1.09 -1.00 -1.89 -3.36 116.94 111.19 1o0l h PHE 61 Ca 0.00 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 1o0l h PHE 61 Cb 0.01 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 1o0l h PHE 61 CO 0.00 0.00 0.06 0.66 -1.61 0.00 0.00 178.31 177.42 1o0l h SER 62 N 0.00 0.96 0.20 2.17 4.64 -1.85 -2.82 113.55 116.86 1o0l h SER 62 Ca 0.00 -0.28 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 1o0l h SER 62 Cb 0.86 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1o0l h SER 62 CO 0.00 1.00 -0.11 0.44 -0.87 0.00 0.00 176.83 177.29 1o0l h ASP 63 N 0.89 0.00 -0.58 4.97 5.19 -1.89 0.17 116.42 125.19 1o0l h ASP 63 Ca 0.17 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.54 1o0l h ASP 63 Cb 0.47 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.95 1o0l h ASP 63 CO 0.02 0.11 0.20 -0.07 -3.12 0.00 0.00 179.24 176.38 1o0l h LEU 64 N 0.00 0.82 0.10 1.55 4.07 -1.69 -1.07 115.31 119.09 1o0l h LEU 64 Ca -0.00 -0.19 -0.19 0.00 0.08 0.00 0.00 57.88 57.58 1o0l h LEU 64 Cb 0.25 -0.21 0.02 0.00 1.08 0.00 0.00 40.66 41.79 1o0l h LEU 64 CO 0.01 0.80 -0.79 0.00 -1.08 0.00 0.00 178.44 177.38 1o0l h ALA 65 N 1.06 -0.04 -0.87 1.53 0.00 -1.40 -2.85 119.26 116.69 1o0l h ALA 65 Ca 0.19 -0.66 0.15 0.00 0.00 0.00 0.00 54.91 54.58 1o0l h ALA 65 Cb 0.25 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 1o0l h ALA 65 CO -0.01 0.39 0.46 0.00 0.00 0.00 0.00 179.25 180.10 1o0l h ALA 66 N 0.17 1.32 0.09 0.00 0.00 -0.60 0.34 119.26 120.58 1o0l h ALA 66 Ca -0.13 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1o0l h ALA 66 Cb 1.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1o0l h ALA 66 CO 0.15 -0.07 -0.04 1.96 0.00 0.00 0.00 179.25 181.25 1o0l h GLN 67 N 0.66 -0.11 -0.82 0.00 4.20 -1.28 -3.29 115.11 114.46 1o0l h GLN 67 Ca 0.47 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.19 1o0l h GLN 67 Cb 0.66 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1o0l h GLN 67 CO -0.36 0.42 0.00 1.28 -0.67 0.00 0.00 178.83 179.50 1o0l n LEU 68 N -4.85 2.99 0.10 1.46 7.99 -1.05 -4.00 117.00 119.63 1o0l n LEU 68 Ca -0.08 -1.51 -0.16 0.00 -0.01 0.00 0.00 56.01 54.25 1o0l n LEU 68 Cb 0.29 -0.58 -0.12 0.00 -0.11 0.00 0.00 43.42 42.90 1o0l n LEU 68 CO 0.29 0.41 -0.02 -0.74 -1.51 0.00 0.00 177.39 175.82 1o0l h HIS 69 N 1.68 0.54 0.00 -1.77 2.76 -0.40 -3.41 115.15 114.55 1o0l h HIS 69 Ca 0.00 -0.37 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 1o0l h HIS 69 Cb 1.12 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.05 1o0l h HIS 69 CO 0.46 1.27 -0.07 1.33 -1.30 0.00 0.00 177.93 179.63 1o0l n VAL 70 N -3.58 0.17 -3.58 5.26 0.24 -1.26 -5.07 118.33 110.51 1o0l n VAL 70 Ca -0.09 0.47 -0.14 0.00 -2.04 0.00 0.00 64.34 62.54 1o0l n VAL 70 Cb 1.00 -1.61 -0.06 0.00 -1.47 0.00 0.00 33.84 31.70 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 -1.16 0.00 0.79 3.34 -4.23 -1.26 -5.18 115.64 107.94 1o0l s THR 71 Ca -0.02 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.36 1o0l s THR 71 Cb 0.00 -1.00 0.18 0.00 1.34 0.00 0.00 72.50 73.02 1o0l s THR 71 CO 0.03 0.00 1.08 -0.81 -0.54 0.00 0.00 174.62 174.38 1o0l n PRO 72 N 1.58 -1.03 0.00 3.99 -0.04 -1.26 -4.64 135.00 133.61 1o0l n PRO 72 Ca -0.15 -1.70 0.00 0.00 -0.04 0.00 0.00 63.50 61.61 1o0l n PRO 72 Cb 0.56 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 1o0l n PRO 72 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o0l n GLY 73 N -2.08 1.92 1.84 0.55 0.00 -1.26 -4.82 105.19 101.34 1o0l n GLY 73 Ca 0.14 -0.65 -0.04 0.00 0.00 0.00 0.00 46.02 45.47 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 3.34 4.16 0.02 1.61 3.41 -1.26 -3.85 113.62 121.04 1o0l n SER 74 Ca 0.00 -2.18 0.11 0.00 -0.26 0.00 0.00 58.87 56.54 1o0l n SER 74 Cb 0.00 -0.99 -0.11 0.00 -0.26 0.00 0.00 64.21 62.85 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 2.07 2.85 -0.09 7.33 0.00 -1.26 -4.26 120.51 127.15 1o0l n ALA 75 Ca 0.16 -0.44 -0.02 0.00 0.00 0.00 0.00 53.44 53.13 1o0l n ALA 75 Cb 0.54 -0.85 0.22 0.00 0.00 0.00 0.00 19.45 19.36 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 0.74 -0.30 0.00 3.07 -1.99 0.12 115.11 116.74 1o0l h GLN 76 Ca 0.00 -0.15 -0.16 0.00 0.09 0.00 0.00 58.65 58.42 1o0l h GLN 76 Cb 0.96 -0.11 -0.00 0.00 0.08 0.00 0.00 27.48 28.41 1o0l h GLN 76 CO 0.00 0.69 -0.46 1.96 0.09 0.00 0.00 178.83 181.10 1o0l h GLN 77 N 0.71 0.81 -0.27 0.06 7.50 -1.90 -0.66 115.11 121.35 1o0l h GLN 77 Ca 0.16 -0.46 -0.07 0.00 0.50 0.00 0.00 58.65 58.77 1o0l h GLN 77 Cb 0.30 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.86 1o0l h GLN 77 CO 0.00 1.09 -0.12 0.00 -1.50 0.00 0.00 178.83 178.31 1o0l h ARG 78 N 0.64 0.56 -0.36 1.46 3.08 -1.64 -2.41 114.38 115.71 1o0l h ARG 78 Ca 0.04 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1o0l h ARG 78 Cb 1.04 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 1o0l h ARG 78 CO 0.10 0.80 0.17 0.35 -1.07 0.00 0.00 179.97 180.32 1o0l h PHE 79 N 0.30 0.51 -0.35 3.04 3.57 -0.71 -2.45 116.94 120.85 1o0l h PHE 79 Ca 0.06 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1o0l h PHE 79 Cb 0.62 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1o0l h PHE 79 CO 0.06 0.44 0.22 1.79 -2.23 0.00 0.00 178.31 178.59 1o0l h THR 80 N 0.44 1.10 0.92 4.41 1.35 -1.09 -1.12 112.91 118.92 1o0l h THR 80 Ca 0.12 -0.19 -0.05 0.00 -0.55 0.00 0.00 66.41 65.74 1o0l h THR 80 Cb 0.12 0.59 0.01 0.00 -1.73 0.00 0.00 68.15 67.15 1o0l h THR 80 CO -0.01 0.10 -0.44 1.56 -0.25 0.00 0.00 175.52 176.47 1o0l h GLN 81 N 0.47 -1.20 -0.71 4.72 1.08 -0.97 0.85 115.11 119.36 1o0l h GLN 81 Ca 0.13 0.08 0.04 0.00 -1.45 0.00 0.00 58.65 57.45 1o0l h GLN 81 Cb -0.04 0.27 -0.04 0.00 -0.05 0.00 0.00 27.48 27.62 1o0l h GLN 81 CO -0.03 -0.80 0.47 -0.24 -0.95 0.00 0.00 178.83 177.29 1o0l h VAL 82 N -1.32 1.09 -0.53 -0.54 3.04 -1.36 -0.61 116.25 116.02 1o0l h VAL 82 Ca -0.13 -0.29 -0.07 0.00 -1.01 0.00 0.00 66.70 65.21 1o0l h VAL 82 Cb 0.95 0.18 -0.02 0.00 -2.01 0.00 0.00 31.29 30.39 1o0l h VAL 82 CO 0.21 0.15 0.05 0.28 -1.01 0.00 0.00 177.57 177.25 1o0l h SER 83 N 0.84 0.86 -0.36 3.17 0.02 -1.07 -0.26 113.55 116.76 1o0l h SER 83 Ca 0.29 -0.28 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 1o0l h SER 83 Cb 0.10 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1o0l h SER 83 CO -0.08 0.93 -0.10 -0.78 -1.14 0.00 0.00 176.83 175.66 1o0l h ASP 84 N 0.77 0.70 0.96 3.07 3.58 -0.05 -0.38 116.42 125.07 1o0l h ASP 84 Ca 0.16 -0.37 -0.01 0.00 0.42 0.00 0.00 57.03 57.22 1o0l h ASP 84 Cb 0.45 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 1o0l h ASP 84 CO 0.02 0.91 -0.06 -0.33 -2.88 0.00 0.00 179.24 176.89 1o0l h GLU 85 N 0.48 0.00 0.10 0.28 4.39 -1.05 -0.42 114.58 118.36 1o0l h GLU 85 Ca 0.09 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.49 1o0l h GLU 85 Cb 0.61 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1o0l h GLU 85 CO 0.04 0.06 -1.50 1.25 -1.16 0.00 0.00 179.01 177.70 1o0l h LEU 86 N 0.00 0.33 -0.12 1.33 5.85 -0.71 -3.28 115.31 118.71 1o0l h LEU 86 Ca -0.00 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1o0l h LEU 86 Cb 0.56 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1o0l h LEU 86 CO 0.01 1.38 -0.21 0.33 -0.34 0.00 0.00 178.44 179.61 1o0l n PHE 87 N -3.41 0.00 -0.35 1.25 7.35 -0.18 -4.04 117.46 118.07 1o0l n PHE 87 Ca -0.15 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.59 1o0l n PHE 87 Cb 1.03 -0.28 0.12 0.00 0.35 0.00 0.00 39.48 40.71 1o0l n PHE 87 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1o0l h GLN 88 N 0.30 -0.00 0.00 -4.13 -0.00 -1.13 -3.38 115.11 106.76 1o0l h GLN 88 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.54 1o0l h GLN 88 Cb 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 27.48 27.82 1o0l h GLN 88 CO 0.00 -0.00 0.07 0.41 0.00 0.00 0.00 178.83 179.30 1o0l n GLY 89 N -1.60 -1.02 0.00 2.39 0.00 -1.26 -5.06 105.19 98.64 1o0l n GLY 89 Ca 0.15 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 0.12 -0.23 1.56 -0.02 0.00 -1.26 -5.02 105.19 100.35 1o0l n GLY 90 Ca -0.12 0.10 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 1.12 -1.24 1.61 -0.04 -1.26 -4.67 135.00 130.52 1o0l n PRO 91 Ca 0.00 -0.15 -0.29 0.00 -0.04 0.00 0.00 63.50 63.01 1o0l n PRO 91 Cb 0.00 -1.11 0.14 0.00 -0.04 0.00 0.00 33.50 32.49 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 1.92 3.37 0.53 3.54 3.84 -1.26 -4.60 114.94 122.27 1o0l s ASN 92 Ca 0.07 1.39 0.27 0.00 0.21 0.00 0.00 52.86 54.80 1o0l s ASN 92 Cb 0.04 -2.07 1.41 0.00 -0.55 0.00 0.00 41.25 40.07 1o0l s ASN 92 CO -0.00 -2.69 1.95 -0.50 -2.79 0.00 0.00 177.10 173.07 1o0l h TRP 93 N -1.58 0.04 -0.78 0.43 4.06 -1.97 0.41 115.95 116.55 1o0l h TRP 93 Ca -0.50 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.41 1o0l h TRP 93 Cb 1.29 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 29.41 1o0l h TRP 93 CO 0.40 0.01 0.33 0.78 -3.56 0.00 0.00 178.44 176.40 1o0l h GLY 94 N 0.03 1.24 1.29 1.49 0.00 -1.90 -2.79 103.07 102.43 1o0l h GLY 94 Ca 0.33 -0.66 -0.15 0.00 0.00 0.00 0.00 47.33 46.85 1o0l h GLY 94 CO -0.01 0.62 -1.16 -0.09 0.00 0.00 0.00 176.54 175.89 1o0l h ARG 95 N 1.12 0.00 -0.62 4.80 9.65 -1.14 -3.33 114.38 124.87 1o0l h ARG 95 Ca 0.26 0.00 0.15 0.00 -1.10 0.00 0.00 59.98 59.29 1o0l h ARG 95 Cb 0.19 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.74 1o0l h ARG 95 CO -0.02 0.37 0.43 1.25 2.80 0.00 0.00 179.97 184.79 1o0l h LEU 96 N 0.00 0.17 0.54 3.80 7.12 -0.04 0.24 115.31 127.14 1o0l h LEU 96 Ca -0.12 0.01 -0.03 0.00 0.13 0.00 0.00 57.88 57.88 1o0l h LEU 96 Cb 1.54 -0.03 0.01 0.00 -0.53 0.00 0.00 40.66 41.65 1o0l h LEU 96 CO 0.05 0.09 -0.26 0.58 -0.13 0.00 0.00 178.44 178.78 1o0l h VAL 97 N 0.19 0.43 0.00 1.05 2.07 -1.63 -2.73 116.25 115.62 1o0l h VAL 97 Ca 0.30 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 1o0l h VAL 97 Cb 0.91 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1o0l h VAL 97 CO -0.05 0.03 -0.15 0.00 0.02 0.00 0.00 177.57 177.42 1o0l h ALA 98 N -0.47 1.59 0.15 1.67 0.00 -1.41 -0.02 119.26 120.77 1o0l h ALA 98 Ca -0.07 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1o0l h ALA 98 Cb 0.61 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1o0l h ALA 98 CO 0.12 0.19 -0.26 0.74 0.00 0.00 0.00 179.25 180.04 1o0l h PHE 99 N 0.00 -0.71 0.08 0.00 0.04 -0.30 0.39 116.94 116.44 1o0l h PHE 99 Ca -0.00 0.01 -0.25 0.00 2.80 0.00 0.00 57.97 60.53 1o0l h PHE 99 Cb 0.30 0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.74 1o0l h PHE 99 CO 0.00 -0.37 -1.11 0.74 -0.60 0.00 0.00 178.31 176.97 1o0l h PHE 100 N -0.49 0.52 -0.53 -0.55 -1.00 -1.31 -3.27 116.94 110.30 1o0l h PHE 100 Ca 0.02 -0.34 -0.03 0.00 2.81 0.00 0.00 57.97 60.43 1o0l h PHE 100 Cb 0.50 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 40.00 1o0l h PHE 100 CO -0.22 1.22 0.20 0.28 -1.61 0.00 0.00 178.31 178.17 1o0l h VAL 101 N 0.13 1.20 0.20 -0.55 2.07 -0.81 -0.72 116.25 117.78 1o0l h VAL 101 Ca -0.11 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.77 1o0l h VAL 101 Cb 1.80 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 1o0l h VAL 101 CO 0.19 0.25 -0.32 -0.26 0.02 0.00 0.00 177.57 177.45 1o0l h PHE 102 N 0.77 -0.86 -0.22 1.57 -1.00 -0.27 0.64 116.94 117.56 1o0l h PHE 102 Ca 0.18 0.01 -0.21 0.00 2.81 0.00 0.00 57.97 60.77 1o0l h PHE 102 Cb 0.18 0.35 0.01 0.00 3.61 0.00 0.00 35.95 40.10 1o0l h PHE 102 CO 0.01 -0.44 -0.67 0.78 -1.61 0.00 0.00 178.31 176.39 1o0l h GLY 103 N -0.59 0.92 0.93 -1.45 0.00 -1.65 -1.83 103.07 99.39 1o0l h GLY 103 Ca 0.01 -1.19 0.02 0.00 0.00 0.00 0.00 47.33 46.18 1o0l h GLY 103 CO -0.14 1.06 0.50 0.00 0.00 0.00 0.00 176.54 177.97 1o0l h ALA 104 N 0.62 1.00 -0.29 3.60 0.00 -1.00 0.50 119.26 123.70 1o0l h ALA 104 Ca -0.02 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 1o0l h ALA 104 Cb 1.29 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1o0l h ALA 104 CO 0.14 0.34 -0.53 0.00 0.00 0.00 0.00 179.25 179.20 1o0l h ALA 105 N 1.31 0.52 -0.01 0.00 0.00 -0.89 -1.78 119.26 118.41 1o0l h ALA 105 Ca 0.30 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1o0l h ALA 105 Cb -0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1o0l h ALA 105 CO -0.09 0.68 0.00 1.25 0.00 0.00 0.00 179.25 181.09 1o0l h LEU 106 N 0.65 0.01 -0.99 0.00 6.46 -0.65 -2.62 115.31 118.17 1o0l h LEU 106 Ca 0.02 -0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1o0l h LEU 106 Cb 1.13 -0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.00 1o0l h LEU 106 CO 0.12 0.06 0.64 0.00 -0.62 0.00 0.00 178.44 178.64 1o0l h ALA 108 N 1.35 -0.59 0.00 0.00 0.00 -1.03 -1.02 119.26 117.97 1o0l h ALA 108 Ca 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1o0l h ALA 108 Cb -0.14 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1o0l h ALA 108 CO -0.08 -0.88 0.00 0.93 0.00 0.00 0.00 179.25 179.23 1o0l h GLU 109 N -0.59 0.00 0.00 0.00 5.08 -1.30 -1.97 114.58 115.80 1o0l h GLU 109 Ca 0.01 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.20 1o0l h GLU 109 Cb 0.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1o0l h GLU 109 CO -0.12 0.00 -0.81 0.77 -1.00 0.00 0.00 179.01 177.86 1o0l h SER 110 N 0.00 0.00 1.52 1.42 0.02 -0.22 -2.87 113.55 113.43 1o0l h SER 110 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o0l h SER 110 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1o0l h SER 110 CO 0.00 0.81 -0.18 0.58 -1.14 0.00 0.00 176.83 176.90 1o0l h VAL 111 N 0.00 0.00 0.00 2.27 2.07 -0.49 -2.70 116.25 117.40 1o0l h VAL 111 Ca -0.01 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1o0l h VAL 111 Cb 1.51 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1o0l h VAL 111 CO 0.10 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.28 1o0l n ASN 112 N -2.56 0.00 -0.73 0.57 3.02 -0.99 -4.83 115.26 109.75 1o0l n ASN 112 Ca 0.04 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 1o0l n ASN 112 Cb 0.48 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 1o0l n ASN 112 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1o0l n LYS 113 N -1.43 0.49 -2.16 3.52 4.01 -1.14 -5.05 118.16 116.40 1o0l n LYS 113 Ca 0.09 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.47 1o0l n LYS 113 Cb 0.30 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.82 1o0l n LYS 113 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1o0l n GLU 114 N 0.00 3.74 -2.46 1.97 1.02 -1.26 -4.47 120.64 119.19 1o0l n GLU 114 Ca 0.00 -3.36 0.01 0.00 -0.02 0.00 0.00 57.16 53.79 1o0l n GLU 114 Cb 0.00 -2.90 0.04 0.00 -0.02 0.00 0.00 31.44 28.57 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 3.64 1.24 0.07 3.49 2.81 -1.03 -4.95 117.12 122.39 1o0l n MET 115 Ca 0.47 -3.00 -0.12 0.00 -1.81 0.00 0.00 57.70 53.24 1o0l n MET 115 Cb 0.34 -1.09 -0.06 0.00 -0.71 0.00 0.00 33.22 31.70 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 2.10 -0.20 -0.21 0.03 3.07 -1.78 -2.38 114.58 115.20 1o0l h GLU 116 Ca -0.18 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.74 1o0l h GLU 116 Cb 1.44 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.38 1o0l h GLU 116 CO 0.14 -0.13 0.15 -1.35 -1.40 0.00 0.00 179.01 176.41 1o0l h PRO 117 N -0.21 0.09 -0.03 2.33 0.11 -1.95 -0.98 132.00 131.37 1o0l h PRO 117 Ca 0.02 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.00 1o0l h PRO 117 Cb 0.23 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 1o0l h PRO 117 CO -0.07 0.06 -0.57 -0.07 -0.21 0.00 0.00 178.00 177.14 1o0l h LEU 118 N 0.09 0.09 0.07 2.35 4.07 -1.85 -2.93 115.31 117.20 1o0l h LEU 118 Ca 0.09 -0.05 0.01 0.00 0.08 0.00 0.00 57.88 58.01 1o0l h LEU 118 Cb 0.26 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1o0l h LEU 118 CO -0.01 0.64 -0.12 0.58 -1.08 0.00 0.00 178.44 178.45 1o0l h VAL 119 N 0.06 0.71 -0.10 1.22 2.07 -0.68 0.81 116.25 120.34 1o0l h VAL 119 Ca -0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1o0l h VAL 119 Cb 1.02 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1o0l h VAL 119 CO 0.08 0.00 -0.29 1.23 0.02 0.00 0.00 177.57 178.61 1o0l h GLY 120 N -0.24 0.20 0.70 2.17 0.00 -1.57 -2.02 103.07 102.30 1o0l h GLY 120 Ca 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 1o0l h GLY 120 CO -0.08 0.14 -0.02 1.46 0.00 0.00 0.00 176.54 178.04 1o0l h GLN 121 N 0.17 -0.06 -0.77 4.80 1.08 -1.23 -0.68 115.11 118.40 1o0l h GLN 121 Ca 0.02 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.32 1o0l h GLN 121 Cb 0.60 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.00 1o0l h GLN 121 CO 0.04 0.24 0.51 0.28 -0.95 0.00 0.00 178.83 178.95 1o0l h VAL 122 N -0.37 0.97 -0.15 -0.54 2.07 -0.71 0.62 116.25 118.14 1o0l h VAL 122 Ca -0.01 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1o0l h VAL 122 Cb 0.33 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1o0l h VAL 122 CO 0.01 0.13 0.08 -0.61 0.02 0.00 0.00 177.57 177.20 1o0l h GLN 123 N 0.73 0.21 -0.14 1.57 4.15 -1.02 -0.89 115.11 119.72 1o0l h GLN 123 Ca 0.35 -0.03 -0.18 0.00 0.77 0.00 0.00 58.65 59.56 1o0l h GLN 123 Cb 0.40 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 1o0l h GLN 123 CO -0.13 0.24 -0.66 1.05 -1.93 0.00 0.00 178.83 177.41 1o0l h GLU 124 N 0.13 0.54 -0.99 1.69 4.11 0.19 0.67 114.58 120.91 1o0l h GLU 124 Ca 0.05 -0.40 0.05 0.00 0.07 0.00 0.00 59.36 59.13 1o0l h GLU 124 Cb 0.10 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 1o0l h GLU 124 CO -0.01 1.02 0.65 -1.49 0.07 0.00 0.00 179.01 179.25 1o0l h TRP 125 N 0.39 1.20 0.12 2.06 6.55 0.34 0.26 115.95 126.87 1o0l h TRP 125 Ca -0.02 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.85 1o0l h TRP 125 Cb 1.23 -0.40 0.00 0.00 -0.86 0.00 0.00 29.16 29.13 1o0l h TRP 125 CO 0.05 0.67 -0.06 1.98 -1.05 0.00 0.00 178.44 180.03 1o0l h MET 126 N 1.22 -0.16 -0.25 0.49 4.05 -0.99 -2.83 114.93 116.46 1o0l h MET 126 Ca 0.41 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.83 1o0l h MET 126 Cb 0.07 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 1o0l h MET 126 CO -0.14 0.32 0.14 -0.24 0.23 0.00 0.00 176.91 177.22 1o0l h VAL 127 N -0.81 1.08 0.31 -5.77 3.04 -0.63 -0.73 116.25 112.74 1o0l h VAL 127 Ca -0.02 -0.19 -0.02 0.00 -1.01 0.00 0.00 66.70 65.47 1o0l h VAL 127 Cb 0.55 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1o0l h VAL 127 CO 0.03 0.08 -0.15 -0.33 -1.01 0.00 0.00 177.57 176.19 1o0l h GLU 128 N 0.34 -0.40 -0.14 4.17 5.08 -0.55 0.60 114.58 123.68 1o0l h GLU 128 Ca 0.09 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1o0l h GLU 128 Cb 0.00 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1o0l h GLU 128 CO -0.02 -0.08 0.10 -0.92 -1.00 0.00 0.00 179.01 177.10 1o0l h TYR 129 N -0.77 0.02 0.04 4.33 3.20 -1.26 -1.17 116.97 121.37 1o0l h TYR 129 Ca -0.04 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1o0l h TYR 129 Cb 0.51 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1o0l h TYR 129 CO 0.03 0.01 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.47 1o0l h LEU 130 N 0.03 -0.04 -1.09 2.82 3.38 -0.98 -2.18 115.31 117.24 1o0l h LEU 130 Ca 0.06 -0.62 -0.07 0.00 0.09 0.00 0.00 57.88 57.35 1o0l h LEU 130 Cb 0.23 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1o0l h LEU 130 CO -0.00 0.71 -0.14 1.05 0.09 0.00 0.00 178.44 180.15 1o0l h GLU 131 N -0.92 0.47 0.10 1.13 -0.00 -0.70 0.47 114.58 115.12 1o0l h GLU 131 Ca -0.01 -0.14 -0.27 0.00 -0.00 0.00 0.00 59.36 58.95 1o0l h GLU 131 Cb 0.66 -0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 29.35 1o0l h GLU 131 CO 0.01 0.61 -1.24 1.15 -0.00 0.00 0.00 179.01 179.54 1o0l h THR 132 N 0.44 1.49 0.00 -1.06 2.02 -1.35 -3.39 112.91 111.05 1o0l h THR 132 Ca 0.08 -3.10 0.00 0.00 0.77 0.00 0.00 66.41 64.16 1o0l h THR 132 Cb 0.51 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.81 1o0l h THR 132 CO 0.03 0.89 -0.80 0.54 0.37 0.00 0.00 175.52 176.56 1o0l n ARG 133 N -3.47 0.00 -0.29 6.66 5.12 -0.85 -4.73 116.66 119.10 1o0l n ARG 133 Ca -0.08 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.81 1o0l n ARG 133 Cb 1.01 -0.58 0.09 0.00 -1.16 0.00 0.00 32.46 31.81 1o0l n ARG 133 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1o0l h LEU 134 N 0.00 0.89 -1.67 0.55 -0.00 -0.51 -1.88 115.31 112.68 1o0l h LEU 134 Ca 0.00 -0.01 0.11 0.00 -0.00 0.00 0.00 57.88 57.98 1o0l h LEU 134 Cb 0.80 -0.21 -0.04 0.00 -0.00 0.00 0.00 40.66 41.21 1o0l h LEU 134 CO 0.00 0.63 0.41 0.00 -0.00 0.00 0.00 178.44 179.47 1o0l h ALA 135 N 1.32 2.08 0.08 1.53 0.00 -0.41 0.60 119.26 124.46 1o0l h ALA 135 Ca 0.31 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1o0l h ALA 135 Cb -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1o0l h ALA 135 CO -0.09 -0.22 -0.04 0.22 0.00 0.00 0.00 179.25 179.12 1o0l h ASP 136 N 0.36 -0.09 -0.33 0.00 3.58 -1.61 0.24 116.42 118.56 1o0l h ASP 136 Ca 0.28 -0.26 0.03 0.00 0.42 0.00 0.00 57.03 57.50 1o0l h ASP 136 Cb 0.63 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.67 1o0l h ASP 136 CO -0.07 0.22 0.14 -0.25 -2.88 0.00 0.00 179.24 176.40 1o0l h TRP 137 N -0.41 0.26 -0.32 0.28 7.01 -1.23 -1.25 115.95 120.29 1o0l h TRP 137 Ca -0.01 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.03 1o0l h TRP 137 Cb 0.35 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.32 1o0l h TRP 137 CO 0.03 0.13 0.15 0.82 -2.79 0.00 0.00 178.44 176.77 1o0l h ILE 138 N 0.30 0.97 0.00 2.65 5.03 -0.79 0.33 117.51 126.00 1o0l h ILE 138 Ca 0.14 -0.11 -0.02 0.00 -0.12 0.00 0.00 64.86 64.76 1o0l h ILE 138 Cb 0.09 0.63 -0.00 0.00 -3.03 0.00 0.00 36.82 34.51 1o0l h ILE 138 CO -0.12 0.06 -0.10 0.45 -0.68 0.00 0.00 178.15 177.75 1o0l h HIS 139 N 0.31 0.00 -0.01 1.37 3.86 -0.12 -0.63 115.15 119.93 1o0l h HIS 139 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1o0l h HIS 139 Cb 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1o0l h HIS 139 CO -0.11 0.10 -0.55 0.43 0.86 0.00 0.00 177.93 178.66 1o0l n SER 140 N -3.78 1.84 -2.29 2.45 7.64 -0.51 -4.45 113.62 114.53 1o0l n SER 140 Ca -0.02 -1.42 -0.23 0.00 1.01 0.00 0.00 58.87 58.20 1o0l n SER 140 Cb 0.20 0.56 0.01 0.00 -1.01 0.00 0.00 64.21 63.98 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 -0.26 4.47 0.00 6.43 2.88 0.11 -4.98 113.62 122.26 1o0l n SER 141 Ca 0.08 -3.59 0.00 0.00 -1.33 0.00 0.00 58.87 54.04 1o0l n SER 141 Cb 0.44 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 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 -0.57 2.14 0.00 0.46 0.00 -1.19 -4.90 105.19 101.12 1o0l n GLY 142 Ca 0.38 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 2.07 0.36 -0.02 0.00 -0.31 -4.63 105.19 102.67 1o0l n GLY 143 Ca 0.00 -2.14 0.09 0.00 0.00 0.00 0.00 46.02 43.97 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 0.80 -0.58 1.61 4.06 -1.88 0.29 115.95 120.25 1o0l h TRP 144 Ca 0.00 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 1o0l h TRP 144 Cb 0.00 -0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 27.87 1o0l h TRP 144 CO 0.00 0.37 0.34 0.00 -3.56 0.00 0.00 178.44 175.59 1o0l h ALA 145 N 1.59 1.51 -0.55 1.49 0.00 -1.87 0.25 119.26 121.69 1o0l h ALA 145 Ca 0.38 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1o0l h ALA 145 Cb 0.46 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1o0l h ALA 145 CO -0.15 0.42 0.20 1.49 0.00 0.00 0.00 179.25 181.22 1o0l h GLU 146 N 0.80 0.83 -0.09 0.00 4.57 -1.20 -1.86 114.58 117.64 1o0l h GLU 146 Ca 0.21 -0.16 -0.09 0.00 -1.18 0.00 0.00 59.36 58.14 1o0l h GLU 146 Cb -0.02 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 1o0l h GLU 146 CO -0.04 0.74 -0.34 0.35 -1.18 0.00 0.00 179.01 178.54 1o0l h PHE 147 N 0.75 0.19 0.00 0.92 3.57 -1.10 -0.12 116.94 121.16 1o0l h PHE 147 Ca 0.18 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1o0l h PHE 147 Cb 0.23 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1o0l h PHE 147 CO 0.01 0.49 -0.24 1.15 -2.23 0.00 0.00 178.31 177.49 1o0l h THR 148 N 0.15 0.67 0.08 4.41 2.02 -0.34 -2.66 112.91 117.23 1o0l h THR 148 Ca 0.02 -1.05 -0.30 0.00 0.77 0.00 0.00 66.41 65.85 1o0l h THR 148 Cb 0.67 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 1o0l h THR 148 CO 0.05 0.23 -1.61 0.00 0.37 0.00 0.00 175.52 174.56 1o0l h ALA 149 N 1.76 0.45 -0.04 6.16 0.00 -0.67 -1.33 119.26 125.59 1o0l h ALA 149 Ca -0.00 -1.24 0.03 0.00 0.00 0.00 0.00 54.91 53.69 1o0l h ALA 149 Cb 0.66 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1o0l h ALA 149 CO 0.03 1.30 -0.13 -0.07 0.00 0.00 0.00 179.25 180.38 1o0l h LEU 150 N 0.04 -0.39 -3.29 0.00 4.07 -0.71 -3.31 115.31 111.73 1o0l h LEU 150 Ca -0.27 0.06 -0.15 0.00 0.08 0.00 0.00 57.88 57.61 1o0l h LEU 150 Cb 2.00 0.17 -0.24 0.00 1.08 0.00 0.00 40.66 43.67 1o0l h LEU 150 CO 0.12 -0.18 -0.81 -1.22 -1.08 0.00 0.00 178.44 175.27 1o0l n TYR 151 N -5.27 0.35 0.00 1.13 4.02 -1.05 -4.13 117.16 112.21 1o0l n TYR 151 Ca -0.05 -1.19 0.00 0.00 -0.01 0.00 0.00 57.90 56.65 1o0l n TYR 151 Cb 0.19 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.29 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 -0.35 1.17 0.17 2.72 0.00 -0.50 -4.68 105.19 103.73 1o0l n GLY 152 Ca 0.14 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.29 -1.71 1.61 3.58 -1.87 -3.26 116.42 114.47 1o0l h ASP 153 Ca 0.00 -0.16 -0.77 0.00 0.42 0.00 0.00 57.03 56.52 1o0l h ASP 153 Cb 0.00 0.08 -0.19 0.00 1.72 0.00 0.00 39.33 40.94 1o0l h ASP 153 CO 0.00 0.01 1.78 0.61 -2.88 0.00 0.00 179.24 178.76 1o0l n GLY 154 N -0.51 5.30 3.01 -0.78 0.00 -1.26 -4.88 105.19 106.06 1o0l n GLY 154 Ca -0.09 -2.27 -0.42 0.00 0.00 0.00 0.00 46.02 43.23 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 1.81 4.89 -1.36 4.61 0.00 -1.23 -4.70 120.51 124.52 1o0l n ALA 155 Ca 0.48 -3.88 -0.35 0.00 0.00 0.00 0.00 53.44 49.69 1o0l n ALA 155 Cb 0.29 -3.55 0.10 0.00 0.00 0.00 0.00 19.45 16.29 1o0l n ALA 155 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1o0l n LEU 156 N 6.80 4.79 0.15 0.00 -0.00 -1.26 -4.73 117.00 122.75 1o0l n LEU 156 Ca 0.51 0.68 0.17 0.00 -0.00 0.00 0.00 56.01 57.37 1o0l n LEU 156 Cb 0.41 -1.50 0.76 0.00 -0.00 0.00 0.00 43.42 43.08 1o0l n LEU 156 CO 0.85 -1.53 1.15 -0.33 -0.00 0.00 0.00 177.39 177.53 1o0l h GLU 157 N -0.30 0.00 -0.12 1.47 4.39 -1.96 -0.97 114.58 117.09 1o0l h GLU 157 Ca -0.48 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.05 1o0l h GLU 157 Cb 1.32 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.98 1o0l h GLU 157 CO 0.48 0.00 -0.59 1.49 -1.16 0.00 0.00 179.01 179.24 1o0l h GLU 158 N 0.00 0.61 -0.43 2.33 4.22 -1.98 -1.80 114.58 117.53 1o0l h GLU 158 Ca 0.12 -0.50 -0.10 0.00 0.08 0.00 0.00 59.36 58.96 1o0l h GLU 158 Cb 0.57 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1o0l h GLU 158 CO -0.00 1.12 -0.14 0.00 -2.18 0.00 0.00 179.01 177.81 1o0l h ALA 159 N 0.50 0.94 0.21 2.92 0.00 -1.57 -0.63 119.26 121.62 1o0l h ALA 159 Ca -0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1o0l h ALA 159 Cb 1.23 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1o0l h ALA 159 CO 0.12 0.62 -0.10 0.00 0.00 0.00 0.00 179.25 179.89 1o0l h ARG 160 N 0.72 -0.27 -0.11 0.00 3.08 -1.22 -1.78 114.38 114.81 1o0l h ARG 160 Ca 0.11 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 1o0l h ARG 160 Cb 0.64 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1o0l h ARG 160 CO 0.04 0.03 -0.12 0.07 -1.07 0.00 0.00 179.97 178.92 1o0l h ARG 161 N -0.56 0.16 -0.60 0.04 0.11 -1.30 -2.06 114.38 110.18 1o0l h ARG 161 Ca -0.03 -0.03 -0.09 0.00 0.10 0.00 0.00 59.98 59.93 1o0l h ARG 161 Cb 0.41 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.45 1o0l h ARG 161 CO 0.05 0.29 0.03 1.25 0.10 0.00 0.00 179.97 181.68 1o0l h LEU 162 N 0.16 1.00 -0.31 0.08 5.85 -0.97 0.54 115.31 121.66 1o0l h LEU 162 Ca 0.03 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 1o0l h LEU 162 Cb 0.32 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1o0l h LEU 162 CO 0.02 1.04 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.94 1o0l h ARG 163 N 0.95 0.64 -0.22 1.25 2.43 -0.69 0.48 114.38 119.22 1o0l h ARG 163 Ca 0.18 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1o0l h ARG 163 Cb 0.51 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1o0l h ARG 163 CO 0.02 0.85 0.11 0.93 -1.51 0.00 0.00 179.97 180.37 1o0l h GLU 164 N 0.41 0.32 0.00 0.20 5.08 -1.22 -0.72 114.58 118.65 1o0l h GLU 164 Ca 0.07 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1o0l h GLU 164 Cb 0.65 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1o0l h GLU 164 CO 0.04 0.34 -0.17 0.78 -1.00 0.00 0.00 179.01 179.01 1o0l h GLY 165 N 0.23 0.00 0.30 -3.84 0.00 -0.86 -2.48 103.07 96.42 1o0l h GLY 165 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 1o0l h GLY 165 CO -0.01 0.00 -0.03 -0.57 0.00 0.00 0.00 176.54 175.93 1o0l h ASN 166 N 0.00 -0.08 0.41 0.19 -0.73 -0.28 -3.24 115.58 111.86 1o0l h ASN 166 Ca -0.00 -0.54 -0.02 0.00 1.87 0.00 0.00 56.30 57.60 1o0l h ASN 166 Cb 0.57 0.02 -0.00 0.00 0.27 0.00 0.00 38.32 39.17 1o0l h ASN 166 CO 0.02 0.57 -0.11 4.11 -0.37 0.00 0.00 177.43 181.65 1o0l h TRP 167 N -0.79 0.00 -0.82 0.67 5.08 -1.12 -1.65 115.95 117.31 1o0l h TRP 167 Ca -0.01 0.00 0.07 0.00 1.08 0.00 0.00 58.89 60.03 1o0l h TRP 167 Cb 0.61 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.71 1o0l h TRP 167 CO 0.13 0.11 0.49 0.00 -1.28 0.00 0.00 178.44 177.90 1o0l h ALA 168 N 1.89 1.15 0.02 0.11 0.00 -1.47 0.70 119.26 121.66 1o0l h ALA 168 Ca -0.00 0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.64 1o0l h ALA 168 Cb 0.35 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1o0l h ALA 168 CO 0.01 0.18 -1.56 0.77 0.00 0.00 0.00 179.25 178.66 1o0l h SER 169 N 0.87 0.07 0.25 0.00 0.02 -1.51 -3.35 113.55 109.91 1o0l h SER 169 Ca 0.37 -0.12 -0.34 0.00 -0.84 0.00 0.00 61.79 60.86 1o0l h SER 169 Cb 0.25 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1o0l h SER 169 CO -0.20 1.10 -1.87 -0.37 -1.14 0.00 0.00 176.83 174.35 1o0l h VAL 170 N 0.01 0.74 -0.04 2.27 -1.51 -0.97 -2.99 116.25 113.76 1o0l h VAL 170 Ca -0.23 -2.48 -0.10 0.00 -1.23 0.00 0.00 66.70 62.66 1o0l h VAL 170 Cb 1.97 2.52 -0.01 0.00 -2.13 0.00 0.00 31.29 33.63 1o0l h VAL 170 CO 0.10 0.79 -0.42 -0.09 -1.23 0.00 0.00 177.57 176.71 1o0l h ARG 171 N 0.06 0.09 0.15 5.19 2.43 0.19 -2.44 114.38 120.05 1o0l h ARG 171 Ca -0.37 -0.04 -0.32 0.00 -0.81 0.00 0.00 59.98 58.44 1o0l h ARG 171 Cb 2.03 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.58 1o0l h ARG 171 CO 0.10 0.50 -1.60 1.15 -1.51 0.00 0.00 179.97 178.61 1o0l h THR 172 N 0.08 1.09 0.00 0.20 2.02 -1.69 -2.71 112.91 111.90 1o0l h THR 172 Ca 0.00 -2.70 -0.05 0.00 0.77 0.00 0.00 66.41 64.44 1o0l h THR 172 Cb 0.78 2.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.97 1o0l h THR 172 CO 0.06 0.83 -0.22 1.62 0.37 0.00 0.00 175.52 178.17 1o0l h VAL 173 N 0.09 0.87 -0.38 3.16 3.04 -1.47 -2.44 116.25 119.12 1o0l h VAL 173 Ca -0.28 -0.86 -0.25 0.00 -1.01 0.00 0.00 66.70 64.30 1o0l h VAL 173 Cb 2.06 1.51 -0.16 0.00 -2.01 0.00 0.00 31.29 32.68 1o0l h VAL 173 CO 0.18 0.22 -0.32 0.18 -1.01 0.00 0.00 177.57 176.82 1o0l n LEU 174 N -3.85 4.13 -0.00 3.16 4.77 -0.92 -4.63 117.00 119.66 1o0l n LEU 174 Ca -0.02 -4.08 0.14 0.00 -0.03 0.00 0.00 56.01 52.02 1o0l n LEU 174 Cb 0.32 -0.56 0.59 0.00 -2.33 0.00 0.00 43.42 41.44 1o0l n LEU 174 CO 0.34 1.52 0.92 1.07 -1.33 0.00 0.00 177.39 179.91 1o0l n THR 175 N -1.02 0.00 0.26 -5.08 5.66 -0.92 -3.33 114.28 109.86 1o0l n THR 175 Ca 0.34 -0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.39 1o0l n THR 175 Cb 0.90 -0.44 0.21 0.00 -1.55 0.00 0.00 70.33 69.45 1o0l n THR 175 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1o0l n GLY 176 N 1.50 1.70 0.52 1.09 0.00 -1.26 -4.02 105.19 104.71 1o0l n GLY 176 Ca 0.07 -0.50 0.08 0.00 0.00 0.00 0.00 46.02 45.67 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 0.56 2.50 -1.81 4.61 0.00 -1.21 -4.63 120.51 120.53 1o0l n ALA 177 Ca 0.15 -0.50 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 1o0l n ALA 177 Cb 0.59 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 1o0l n ALA 177 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1o0l n VAL 178 N 0.27 3.30 -0.11 0.00 0.31 -1.26 -4.34 118.33 116.50 1o0l n VAL 178 Ca 0.14 -3.00 0.11 0.00 -0.01 0.00 0.00 64.34 61.58 1o0l n VAL 178 Cb 0.28 -2.52 0.27 0.00 -0.91 0.00 0.00 33.84 30.96 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 6.87 2.37 -0.11 3.52 0.00 -1.26 -4.36 120.51 127.54 1o0l n ALA 179 Ca 0.51 -1.17 -0.18 0.00 0.00 0.00 0.00 53.44 52.60 1o0l n ALA 179 Cb 0.41 -0.85 -0.13 0.00 0.00 0.00 0.00 19.45 18.88 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 1.48 2.72 -4.56 0.00 4.77 -1.26 -4.78 117.00 115.36 1o0l n LEU 180 Ca 0.21 -0.07 -0.28 0.00 -0.03 0.00 0.00 56.01 55.84 1o0l n LEU 180 Cb 0.59 -0.84 -0.05 0.00 -2.33 0.00 0.00 43.42 40.80 1o0l n LEU 180 CO 0.15 0.89 1.37 -0.83 -1.33 0.00 0.00 177.39 177.64 1o0l s GLY 181 N -6.30 0.28 0.00 -0.72 0.00 -1.26 -4.02 107.32 95.29 1o0l s GLY 181 Ca -0.31 -1.61 0.20 0.00 0.00 0.00 0.00 44.72 42.99 1o0l s GLY 181 CO 0.64 3.42 1.47 0.00 0.00 0.00 0.00 173.10 178.63 1o0l n ALA 182 N 13.53 2.40 -1.92 3.20 0.00 -1.26 -5.06 120.51 131.41 1o0l n ALA 182 Ca 0.40 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1o0l n ALA 182 Cb 0.47 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1o0l n ALA 182 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97