#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 4.24 0.00 1.61 0.02 -1.26 -4.92 135.00 134.70 1o0l s PRO -3 Ca 0.00 2.33 0.23 0.00 0.02 0.00 0.00 61.00 63.58 1o0l s PRO -3 Cb 0.00 -3.13 0.15 0.00 0.02 0.00 0.00 34.50 31.55 1o0l s PRO -3 CO 0.00 -0.50 1.20 1.28 -0.33 0.00 0.00 177.00 178.66 1o0l n LEU -2 N 2.95 2.16 0.00 -5.54 4.32 -1.26 -5.02 117.00 114.61 1o0l n LEU -2 Ca 0.09 -0.76 0.00 0.00 -0.02 0.00 0.00 56.01 55.32 1o0l n LEU -2 Cb 0.40 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.18 1o0l n LEU -2 CO 0.61 0.39 0.00 0.61 -1.22 0.00 0.00 177.39 177.78 1o0l n GLY -1 N 1.39 2.20 0.17 -0.72 0.00 -1.26 -4.71 105.19 102.25 1o0l n GLY -1 Ca 0.11 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 1o0l n GLY -1 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o0l h SER 0 N 0.00 -0.27 0.00 1.61 4.64 -2.03 -3.46 113.55 114.04 1o0l h SER 0 Ca 0.00 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1o0l h SER 0 Cb 0.00 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1o0l h SER 0 CO 0.00 0.25 0.00 0.23 -0.87 0.00 0.00 176.83 176.44 1o0l n MET 1 N -4.98 0.00 -3.84 4.77 0.00 -1.26 -4.83 117.12 106.97 1o0l n MET 1 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.27 1o0l n MET 1 Cb 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.38 1o0l n MET 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1o0l s ALA 2 N 0.00 3.85 -0.10 3.04 0.00 -1.26 -5.10 121.76 122.19 1o0l s ALA 2 Ca 0.00 -0.63 -0.07 0.00 0.00 0.00 0.00 51.96 51.27 1o0l s ALA 2 Cb 0.00 -2.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 1o0l s ALA 2 CO 0.00 0.55 0.16 0.95 0.00 0.00 0.00 175.76 177.42 1o0l s THR 3 N -0.84 5.48 0.80 0.00 -4.23 -1.26 -5.09 115.64 110.49 1o0l s THR 3 Ca 0.14 0.18 -0.11 0.00 -1.18 0.00 0.00 61.69 60.73 1o0l s THR 3 Cb -0.12 -3.43 0.07 0.00 1.34 0.00 0.00 72.50 70.36 1o0l s THR 3 CO 0.04 0.58 1.10 -2.84 -0.54 0.00 0.00 174.62 172.95 1o0l s PRO 4 N -1.16 2.01 0.00 3.99 0.02 -1.26 -5.06 135.00 133.54 1o0l s PRO 4 Ca 0.17 1.18 0.06 0.00 0.02 0.00 0.00 61.00 62.43 1o0l s PRO 4 Cb -0.12 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.51 1o0l s PRO 4 CO 0.06 -1.82 -0.18 0.00 -0.33 0.00 0.00 177.00 174.73 1o0l s ALA 5 N -2.87 1.48 -0.20 -1.55 0.00 -1.26 -4.96 121.76 112.40 1o0l s ALA 5 Ca 0.62 -0.82 -0.08 0.00 0.00 0.00 0.00 51.96 51.69 1o0l s ALA 5 Cb -0.18 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.63 1o0l s ALA 5 CO 0.56 0.35 0.16 0.43 0.00 0.00 0.00 175.76 177.26 1o0l n SER 6 N 2.42 -2.51 -4.85 0.00 7.64 -1.26 -5.02 113.62 110.05 1o0l n SER 6 Ca -0.15 1.20 -0.37 0.00 1.01 0.00 0.00 58.87 60.56 1o0l n SER 6 Cb 0.54 -4.75 -0.06 0.00 -1.01 0.00 0.00 64.21 58.92 1o0l n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o0l s ALA 7 N -0.84 3.82 -0.55 -0.43 0.00 -1.26 -5.03 121.76 117.47 1o0l s ALA 7 Ca -0.18 -0.59 -0.27 0.00 0.00 0.00 0.00 51.96 50.92 1o0l s ALA 7 Cb 0.01 -2.06 -0.02 0.00 0.00 0.00 0.00 23.12 21.05 1o0l s ALA 7 CO 0.70 0.52 1.88 -2.14 0.00 0.00 0.00 175.76 176.72 1o0l s PRO 8 N -0.79 2.73 0.00 0.00 0.02 -1.26 -4.97 135.00 130.73 1o0l s PRO 8 Ca 0.15 0.82 0.00 0.00 0.02 0.00 0.00 61.00 61.99 1o0l s PRO 8 Cb -0.12 -4.36 0.00 0.00 0.02 0.00 0.00 34.50 30.03 1o0l s PRO 8 CO 0.04 -2.60 0.00 -3.47 -0.33 0.00 0.00 177.00 170.65 1o0l n ASP 9 N 12.48 0.00 -0.26 2.53 -0.08 -1.26 -4.71 116.55 125.24 1o0l n ASP 9 Ca 0.22 -0.14 0.01 0.00 -1.51 0.00 0.00 54.79 53.37 1o0l n ASP 9 Cb 0.51 0.00 0.14 0.00 2.34 0.00 0.00 41.12 44.11 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 -0.09 0.90 -0.95 5.18 1.35 -1.98 0.12 112.91 117.44 1o0l h THR 10 Ca 0.00 -0.24 0.04 0.00 -0.55 0.00 0.00 66.41 65.66 1o0l h THR 10 Cb 0.00 0.14 -0.06 0.00 -1.73 0.00 0.00 68.15 66.50 1o0l h THR 10 CO 0.00 0.13 0.62 -0.09 -0.25 0.00 0.00 175.52 175.93 1o0l h ARG 11 N 0.70 1.16 -0.06 4.72 2.43 -1.96 0.48 114.38 121.85 1o0l h ARG 11 Ca 0.36 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1o0l h ARG 11 Cb 0.33 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1o0l h ARG 11 CO -0.24 0.77 -0.12 0.00 -1.51 0.00 0.00 179.97 178.86 1o0l h ALA 12 N 1.45 0.09 -0.53 2.80 0.00 -1.66 -2.44 119.26 118.98 1o0l h ALA 12 Ca 0.38 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1o0l h ALA 12 Cb 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1o0l h ALA 12 CO -0.12 -0.02 0.32 1.25 0.00 0.00 0.00 179.25 180.68 1o0l h LEU 13 N -0.32 0.52 -0.69 0.00 5.85 -0.44 0.78 115.31 121.00 1o0l h LEU 13 Ca 0.00 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 1o0l h LEU 13 Cb 0.71 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1o0l h LEU 13 CO 0.03 0.36 0.01 1.62 -0.34 0.00 0.00 178.44 180.12 1o0l h VAL 14 N 0.63 1.26 -0.27 1.05 3.04 -0.11 -0.17 116.25 121.68 1o0l h VAL 14 Ca 0.21 -1.12 -0.14 0.00 -1.01 0.00 0.00 66.70 64.64 1o0l h VAL 14 Cb 0.02 0.79 -0.01 0.00 -2.01 0.00 0.00 31.29 30.08 1o0l h VAL 14 CO -0.09 0.41 -0.41 0.00 -1.01 0.00 0.00 177.57 176.46 1o0l h ALA 15 N 1.06 0.77 -0.02 3.17 0.00 -1.10 -2.46 119.26 120.68 1o0l h ALA 15 Ca 0.17 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1o0l h ALA 15 Cb 0.53 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1o0l h ALA 15 CO 0.03 0.66 -0.08 -0.44 0.00 0.00 0.00 179.25 179.41 1o0l h ASP 16 N 0.53 0.11 0.07 0.00 3.32 -0.65 0.88 116.42 120.68 1o0l h ASP 16 Ca 0.04 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.45 1o0l h ASP 16 Cb 0.94 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1o0l h ASP 16 CO 0.08 0.73 -0.06 0.15 -1.72 0.00 0.00 179.24 178.43 1o0l h PHE 17 N -0.50 -0.15 -0.61 4.55 3.57 -1.09 0.32 116.94 123.03 1o0l h PHE 17 Ca -0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 1o0l h PHE 17 Cb 0.72 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 1o0l h PHE 17 CO 0.14 -0.10 0.09 0.28 -2.23 0.00 0.00 178.31 176.50 1o0l h VAL 18 N -0.14 1.26 -0.24 1.41 2.07 -1.54 -2.12 116.25 116.94 1o0l h VAL 18 Ca 0.00 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.52 1o0l h VAL 18 Cb 0.13 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1o0l h VAL 18 CO -0.01 0.37 0.12 1.23 0.02 0.00 0.00 177.57 179.30 1o0l h GLY 19 N 0.92 0.32 0.81 2.17 0.00 -0.44 0.14 103.07 106.99 1o0l h GLY 19 Ca 0.18 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.45 1o0l h GLY 19 CO 0.01 0.07 0.13 -1.82 0.00 0.00 0.00 176.54 174.94 1o0l h TYR 20 N 0.26 0.24 -0.31 5.60 3.20 -0.21 0.57 116.97 126.32 1o0l h TYR 20 Ca 0.10 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 1o0l h TYR 20 Cb 0.02 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1o0l h TYR 20 CO -0.09 0.12 0.07 -0.22 -1.64 0.00 0.00 178.16 176.40 1o0l h LYS 21 N 0.28 0.50 -0.17 1.82 3.11 -1.14 -0.95 116.57 120.02 1o0l h LYS 21 Ca 0.13 -0.12 -0.04 0.00 -2.81 0.00 0.00 60.65 57.81 1o0l h LYS 21 Cb 0.07 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.23 1o0l h LYS 21 CO -0.11 0.57 -0.03 -0.07 -2.81 0.00 0.00 179.45 177.00 1o0l h LEU 22 N 0.34 0.32 -2.53 5.20 4.07 -0.50 -2.27 115.31 119.95 1o0l h LEU 22 Ca 0.10 -0.35 -0.00 0.00 0.08 0.00 0.00 57.88 57.70 1o0l h LEU 22 Cb 0.29 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 1o0l h LEU 22 CO 0.00 0.60 -0.01 -0.09 -1.08 0.00 0.00 178.44 177.87 1o0l h ARG 23 N 0.04 0.00 0.15 1.13 2.43 0.19 0.64 114.38 118.96 1o0l h ARG 23 Ca 0.04 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.91 1o0l h ARG 23 Cb 0.46 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1o0l h ARG 23 CO 0.01 0.01 -1.44 0.37 -1.51 0.00 0.00 179.97 177.41 1o0l h GLN 24 N 0.00 0.31 -1.50 0.20 4.15 -0.81 -3.38 115.11 114.08 1o0l h GLN 24 Ca -0.00 -0.54 -0.37 0.00 0.77 0.00 0.00 58.65 58.52 1o0l h GLN 24 Cb 0.15 0.20 -0.26 0.00 0.21 0.00 0.00 27.48 27.78 1o0l h GLN 24 CO 0.00 1.22 -0.74 1.17 -1.93 0.00 0.00 178.83 178.55 1o0l n LYS 25 N -3.53 0.45 0.00 1.69 4.81 -0.72 -4.99 118.16 115.86 1o0l n LYS 25 Ca -0.14 -2.55 0.00 0.00 -0.87 0.00 0.00 58.31 54.75 1o0l n LYS 25 Cb 1.05 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 34.58 1o0l n LYS 25 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1o0l n GLY 26 N 2.61 1.01 2.52 3.14 0.00 -0.48 -4.78 105.19 109.20 1o0l n GLY 26 Ca 0.22 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1o0l n GLY 26 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1o0l n TYR 27 N 0.00 2.61 0.12 1.61 9.36 0.21 -4.56 117.16 126.52 1o0l n TYR 27 Ca 0.00 -2.74 -0.01 0.00 3.32 0.00 0.00 57.90 58.48 1o0l n TYR 27 Cb 0.00 -1.67 0.00 0.00 -0.63 0.00 0.00 39.34 37.04 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 2.49 1.17 -0.28 2.97 2.07 -1.74 -3.19 116.25 119.74 1o0l h VAL 28 Ca 0.66 -2.58 -0.14 0.00 0.82 0.00 0.00 66.70 65.47 1o0l h VAL 28 Cb 0.31 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1o0l h VAL 28 CO 1.39 0.65 -0.39 0.00 0.02 0.00 0.00 177.57 179.25 1o0l n GLY 30 N -0.00 5.12 3.72 0.00 0.00 -1.20 -4.99 105.19 107.84 1o0l n GLY 30 Ca -0.02 -2.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.32 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 -3.18 3.62 0.00 4.61 0.00 -1.19 -4.44 121.76 121.18 1o0l s ALA 31 Ca 0.54 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.69 1o0l s ALA 31 Cb 0.41 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1o0l s ALA 31 CO -0.33 -0.65 0.00 0.41 0.00 0.00 0.00 175.76 175.19 1o0l n GLY 32 N 3.22 0.51 0.07 0.00 0.00 -1.26 -5.01 105.19 102.72 1o0l n GLY 32 Ca 0.11 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1o0l n GLY 32 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o0l h PRO 33 N 0.00 0.08 -1.11 1.61 0.11 -1.90 -3.16 132.00 127.63 1o0l h PRO 33 Ca 0.00 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.84 1o0l h PRO 33 Cb 0.00 -0.00 -0.13 0.00 0.11 0.00 0.00 31.00 30.98 1o0l h PRO 33 CO 0.00 0.48 0.30 0.41 -0.21 0.00 0.00 178.00 178.98 1o0l n GLY 34 N 0.06 3.23 0.17 -0.55 0.00 -1.25 -4.33 105.19 102.51 1o0l n GLY 34 Ca -0.08 -0.56 -0.06 0.00 0.00 0.00 0.00 46.02 45.32 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 0.61 -0.32 -5.82 1.61 4.39 -1.89 -3.40 114.58 109.76 1o0l h GLU 35 Ca 0.27 0.02 -0.58 0.00 0.34 0.00 0.00 59.36 59.41 1o0l h GLU 35 Cb 1.63 0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 30.28 1o0l h GLU 35 CO 0.51 -0.17 0.20 0.20 -1.16 0.00 0.00 179.01 178.58 1o0l s GLY 36 N -3.18 2.18 0.00 -3.84 0.00 -1.26 -5.04 107.32 96.19 1o0l s GLY 36 Ca -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.57 1o0l s GLY 36 CO 0.18 1.39 0.00 -1.55 0.00 0.00 0.00 173.10 173.12 1o0l n PRO 37 N 4.84 0.00 -2.07 2.90 -0.04 -1.26 -4.85 135.00 134.51 1o0l n PRO 37 Ca 0.00 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.11 1o0l n PRO 37 Cb 0.50 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.92 1o0l n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o0l s ALA 38 N -3.94 2.07 0.00 0.55 0.00 -1.26 -4.62 121.76 114.56 1o0l s ALA 38 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1o0l s ALA 38 Cb 0.00 -4.37 0.00 0.00 0.00 0.00 0.00 23.12 18.75 1o0l s ALA 38 CO 0.00 -4.11 0.84 0.00 0.00 0.00 0.00 175.76 172.48 1o0l n ALA 39 N 12.86 2.01 -2.56 0.00 0.00 -1.26 -4.80 120.51 126.76 1o0l n ALA 39 Ca 0.25 -0.68 -0.09 0.00 0.00 0.00 0.00 53.44 52.92 1o0l n ALA 39 Cb 0.51 -0.34 -0.07 0.00 0.00 0.00 0.00 19.45 19.54 1o0l n ALA 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1o0l s ASP 40 N -0.68 0.13 -0.37 0.00 1.01 -1.26 -5.00 116.67 110.50 1o0l s ASP 40 Ca 0.00 -0.79 -0.07 0.00 0.71 0.00 0.00 52.55 52.40 1o0l s ASP 40 Cb 0.00 0.36 -0.22 0.00 1.01 0.00 0.00 42.92 44.08 1o0l s ASP 40 CO -0.00 -0.78 3.37 -0.81 0.21 0.00 0.00 175.17 177.15 1o0l n PRO 41 N -0.11 2.31 0.00 8.23 -0.04 -1.26 -2.39 135.00 141.74 1o0l n PRO 41 Ca -0.11 -1.23 0.00 0.00 -0.04 0.00 0.00 63.50 62.11 1o0l n PRO 41 Cb 0.63 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 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 2.78 0.00 0.04 1.53 -0.00 -1.26 -4.08 117.00 116.01 1o0l n LEU 42 Ca 0.49 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 56.38 1o0l n LEU 42 Cb 0.73 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.07 1o0l n LEU 42 CO 0.29 0.00 0.79 0.45 -0.00 0.00 0.00 177.39 178.93 1o0l h HIS 43 N 0.00 -0.04 0.00 1.47 3.86 -1.82 0.26 115.15 118.88 1o0l h HIS 43 Ca 0.00 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1o0l h HIS 43 Cb 0.00 0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 1o0l h HIS 43 CO 0.00 0.10 -0.11 0.37 0.86 0.00 0.00 177.93 179.15 1o0l h GLN 44 N -0.18 0.00 0.09 2.45 4.15 -1.81 -1.64 115.11 118.16 1o0l h GLN 44 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1o0l h GLN 44 Cb 0.16 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1o0l h GLN 44 CO 0.01 0.11 -0.04 0.00 -1.93 0.00 0.00 178.83 176.97 1o0l h ALA 45 N 1.89 -0.12 -0.73 3.38 0.00 -1.59 -3.15 119.26 118.95 1o0l h ALA 45 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1o0l h ALA 45 Cb 0.28 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1o0l h ALA 45 CO 0.01 -0.17 0.36 1.98 0.00 0.00 0.00 179.25 181.44 1o0l h MET 46 N -0.91 1.04 -0.73 0.00 4.05 -0.81 -1.37 114.93 116.19 1o0l h MET 46 Ca -0.01 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 59.26 1o0l h MET 46 Cb 0.55 -0.20 -0.04 0.00 -0.80 0.00 0.00 31.60 31.12 1o0l h MET 46 CO 0.02 0.79 0.40 -0.09 0.23 0.00 0.00 176.91 178.27 1o0l h ARG 47 N 1.04 1.01 0.19 0.39 1.12 -1.42 0.55 114.38 117.25 1o0l h ARG 47 Ca 0.26 -0.11 -0.31 0.00 -1.11 0.00 0.00 59.98 58.71 1o0l h ARG 47 Cb 0.09 -0.20 0.03 0.00 -0.01 0.00 0.00 29.97 29.87 1o0l h ARG 47 CO -0.03 0.74 -1.36 0.00 -3.11 0.00 0.00 179.97 176.21 1o0l h ALA 48 N 1.42 -0.05 0.56 2.80 0.00 -1.44 -2.82 119.26 119.75 1o0l h ALA 48 Ca 0.26 -0.84 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 1o0l h ALA 48 Cb 0.02 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1o0l h ALA 48 CO -0.04 0.77 -0.29 0.00 0.00 0.00 0.00 179.25 179.68 1o0l h ALA 49 N 0.31 -0.79 -0.50 0.00 0.00 -1.02 -1.38 119.26 115.88 1o0l h ALA 49 Ca -0.21 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.64 1o0l h ALA 49 Cb 2.05 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 20.08 1o0l h ALA 49 CO 0.25 -0.95 -0.08 0.78 0.00 0.00 0.00 179.25 179.25 1o0l h GLY 50 N -0.79 0.42 0.48 0.00 0.00 -1.00 0.18 103.07 102.36 1o0l h GLY 50 Ca -0.07 0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.41 1o0l h GLY 50 CO 0.11 -0.17 -0.21 -1.80 0.00 0.00 0.00 176.54 174.47 1o0l h ASP 51 N 0.04 -0.62 -0.28 0.19 3.58 -1.28 0.90 116.42 118.95 1o0l h ASP 51 Ca 0.24 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.77 1o0l h ASP 51 Cb 0.37 0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 1o0l h ASP 51 CO -0.48 -0.27 0.11 -0.08 -2.88 0.00 0.00 179.24 175.65 1o0l h GLU 52 N -0.32 0.41 -0.26 0.28 4.81 -0.71 -2.36 114.58 116.44 1o0l h GLU 52 Ca 0.07 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 1o0l h GLU 52 Cb 0.41 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1o0l h GLU 52 CO -0.21 0.43 -0.42 0.74 -0.73 0.00 0.00 179.01 178.82 1o0l h PHE 53 N 0.30 0.76 -0.27 0.92 -1.00 -0.45 -2.10 116.94 115.11 1o0l h PHE 53 Ca 0.09 -0.23 -0.01 0.00 2.81 0.00 0.00 57.97 60.63 1o0l h PHE 53 Cb 0.17 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 1o0l h PHE 53 CO -0.01 0.95 0.12 1.49 -1.61 0.00 0.00 178.31 179.25 1o0l h GLU 54 N 0.52 0.37 0.00 1.51 4.81 0.95 1.08 114.58 123.81 1o0l h GLU 54 Ca 0.04 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 1o0l h GLU 54 Cb 0.94 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 1o0l h GLU 54 CO 0.09 0.30 -0.86 1.15 -0.73 0.00 0.00 179.01 178.95 1o0l h THR 55 N 0.37 1.51 0.02 0.32 2.02 -1.18 -3.34 112.91 112.63 1o0l h THR 55 Ca 0.10 -3.06 -0.32 0.00 0.77 0.00 0.00 66.41 63.89 1o0l h THR 55 Cb 0.06 2.70 -0.05 0.00 -1.74 0.00 0.00 68.15 69.11 1o0l h THR 55 CO -0.01 0.84 -1.91 0.54 0.37 0.00 0.00 175.52 175.35 1o0l n ARG 56 N -3.36 0.66 -2.80 6.66 1.74 -0.58 -4.74 116.66 114.24 1o0l n ARG 56 Ca 0.00 0.23 -0.43 0.00 -0.77 0.00 0.00 57.85 56.88 1o0l n ARG 56 Cb 0.87 -1.72 -0.03 0.00 -1.02 0.00 0.00 32.46 30.56 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 -2.57 2.82 0.17 -1.55 2.19 0.36 -4.84 117.98 114.56 1o0l s PHE 57 Ca -0.10 -0.95 0.21 0.00 0.33 0.00 0.00 56.93 56.42 1o0l s PHE 57 Cb 0.07 -4.40 0.78 0.00 -1.31 0.00 0.00 43.02 38.17 1o0l s PHE 57 CO 0.81 -1.67 1.78 0.00 1.83 0.00 0.00 175.22 177.96 1o0l h ARG 58 N 9.32 0.00 -3.95 10.12 -0.00 -1.85 -3.35 114.38 124.67 1o0l h ARG 58 Ca 0.02 0.00 -0.77 0.00 -0.50 0.00 0.00 59.98 58.73 1o0l h ARG 58 Cb 1.04 0.00 -0.22 0.00 0.00 0.00 0.00 29.97 30.79 1o0l h ARG 58 CO 1.21 0.32 1.10 0.54 0.00 0.00 0.00 179.97 183.13 1o0l n ARG 59 N -3.50 3.61 0.04 0.04 1.74 -1.26 -4.63 116.66 112.69 1o0l n ARG 59 Ca -0.00 -4.09 0.00 0.00 -0.77 0.00 0.00 57.85 52.99 1o0l n ARG 59 Cb 0.47 -2.80 0.00 0.00 -1.02 0.00 0.00 32.46 29.11 1o0l n ARG 59 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1o0l n THR 60 N 3.37 0.89 0.79 0.55 -2.24 -1.26 -4.80 114.28 111.59 1o0l n THR 60 Ca 0.32 0.29 0.12 0.00 -2.27 0.00 0.00 64.05 62.51 1o0l n THR 60 Cb 0.39 -1.40 0.51 0.00 -2.10 0.00 0.00 70.33 67.73 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 -3.25 0.15 -0.05 4.78 3.01 -1.26 -3.73 117.46 117.11 1o0l n PHE 61 Ca 0.00 0.05 -0.11 0.00 1.01 0.00 0.00 57.45 58.40 1o0l n PHE 61 Cb 0.00 -0.58 -0.05 0.00 -0.01 0.00 0.00 39.48 38.84 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 0.00 0.26 0.79 4.37 0.02 -1.87 -2.65 113.55 114.47 1o0l h SER 62 Ca 0.00 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1o0l h SER 62 Cb 0.45 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1o0l h SER 62 CO 0.00 0.38 -0.05 0.44 -1.14 0.00 0.00 176.83 176.46 1o0l h ASP 63 N 0.13 0.00 -0.36 3.07 5.19 -1.89 0.06 116.42 122.62 1o0l h ASP 63 Ca 0.06 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.35 1o0l h ASP 63 Cb 0.21 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1o0l h ASP 63 CO -0.00 0.05 -0.23 -0.07 -3.12 0.00 0.00 179.24 175.87 1o0l h LEU 64 N 0.00 0.82 0.04 1.55 4.07 -1.64 -2.02 115.31 118.13 1o0l h LEU 64 Ca -0.00 -0.43 -0.19 0.00 0.08 0.00 0.00 57.88 57.34 1o0l h LEU 64 Cb 0.46 -0.23 0.02 0.00 1.08 0.00 0.00 40.66 41.99 1o0l h LEU 64 CO 0.01 1.07 -0.76 0.00 -1.08 0.00 0.00 178.44 177.68 1o0l h ALA 65 N 0.77 0.04 -0.79 1.53 0.00 -1.14 -2.73 119.26 116.95 1o0l h ALA 65 Ca 0.07 -0.63 0.12 0.00 0.00 0.00 0.00 54.91 54.47 1o0l h ALA 65 Cb 0.79 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 1o0l h ALA 65 CO 0.06 0.43 0.40 0.00 0.00 0.00 0.00 179.25 180.14 1o0l h ALA 66 N 0.28 1.13 0.36 0.00 0.00 -1.00 0.25 119.26 120.28 1o0l h ALA 66 Ca -0.10 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1o0l h ALA 66 Cb 1.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1o0l h ALA 66 CO 0.15 -0.05 -0.17 1.96 0.00 0.00 0.00 179.25 181.13 1o0l h GLN 67 N 0.63 -0.46 0.00 0.00 4.20 -1.43 -3.29 115.11 114.76 1o0l h GLN 67 Ca 0.41 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.15 1o0l h GLN 67 Cb 0.50 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1o0l h GLN 67 CO -0.31 -0.20 0.00 1.28 -0.67 0.00 0.00 178.83 178.93 1o0l n LEU 68 N -5.10 0.00 0.12 1.46 7.99 -1.03 -2.91 117.00 117.53 1o0l n LEU 68 Ca -0.08 0.00 -0.00 0.00 -0.01 0.00 0.00 56.01 55.92 1o0l n LEU 68 Cb 0.24 0.00 0.02 0.00 -0.11 0.00 0.00 43.42 43.57 1o0l n LEU 68 CO 0.21 0.00 0.39 -0.74 -1.51 0.00 0.00 177.39 175.74 1o0l h HIS 69 N 0.00 0.00 0.00 -1.77 2.76 -1.01 -3.39 115.15 111.74 1o0l h HIS 69 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1o0l h HIS 69 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1o0l h HIS 69 CO 0.00 0.65 0.00 0.28 -1.30 0.00 0.00 177.93 177.56 1o0l n VAL 70 N -3.32 0.00 -3.55 5.26 0.31 -1.15 -5.08 118.33 110.80 1o0l n VAL 70 Ca 0.01 0.42 -0.16 0.00 -0.01 0.00 0.00 64.34 64.60 1o0l n VAL 70 Cb 0.77 -1.34 -0.06 0.00 -0.91 0.00 0.00 33.84 32.29 1o0l n VAL 70 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1o0l s THR 71 N -0.84 0.00 0.00 2.52 -4.23 -1.25 -5.19 115.64 106.66 1o0l s THR 71 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1o0l s THR 71 Cb 0.00 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.84 1o0l s THR 71 CO 0.00 0.00 0.00 -0.81 -0.54 0.00 0.00 174.62 173.27 1o0l n PRO 72 N 1.31 0.51 0.00 3.99 -0.04 -1.26 -4.67 135.00 134.83 1o0l n PRO 72 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1o0l n PRO 72 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 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 5.00 2.20 1.46 0.55 0.00 -1.26 -4.56 105.19 108.58 1o0l n GLY 73 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 3.98 3.37 0.10 1.61 3.41 -1.26 -3.80 113.62 121.03 1o0l n SER 74 Ca 0.00 -1.85 0.12 0.00 -0.26 0.00 0.00 58.87 56.88 1o0l n SER 74 Cb 0.00 -0.68 0.19 0.00 -0.26 0.00 0.00 64.21 63.46 1o0l n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o0l h ALA 75 N 1.88 0.71 -0.76 7.33 0.00 -1.86 -3.34 119.26 123.22 1o0l h ALA 75 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1o0l h ALA 75 Cb 0.72 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1o0l h ALA 75 CO 0.00 0.00 0.45 -0.56 0.00 0.00 0.00 179.25 179.14 1o0l h GLN 76 N 0.00 1.03 -0.77 0.00 3.07 -1.99 0.16 115.11 116.62 1o0l h GLN 76 Ca 0.00 -0.10 -0.05 0.00 0.09 0.00 0.00 58.65 58.60 1o0l h GLN 76 Cb 0.82 -0.22 -0.03 0.00 0.08 0.00 0.00 27.48 28.13 1o0l h GLN 76 CO 0.00 0.73 0.29 1.96 0.09 0.00 0.00 178.83 181.91 1o0l h GLN 77 N 1.04 1.15 -0.34 0.06 4.20 -1.91 0.22 115.11 119.53 1o0l h GLN 77 Ca 0.27 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 1o0l h GLN 77 Cb -0.03 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 1o0l h GLN 77 CO -0.05 0.94 -0.10 0.00 -0.67 0.00 0.00 178.83 178.95 1o0l h ARG 78 N 1.12 0.66 -0.09 1.46 3.08 -1.59 -2.25 114.38 116.77 1o0l h ARG 78 Ca 0.25 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1o0l h ARG 78 Cb 0.23 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1o0l h ARG 78 CO -0.02 0.84 0.04 0.35 -1.07 0.00 0.00 179.97 180.11 1o0l h PHE 79 N 0.45 0.14 -0.37 3.04 3.57 -0.35 -2.55 116.94 120.85 1o0l h PHE 79 Ca 0.08 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.64 1o0l h PHE 79 Cb 0.60 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1o0l h PHE 79 CO 0.05 0.24 0.26 1.79 -2.23 0.00 0.00 178.31 178.41 1o0l h THR 80 N -0.01 0.93 0.60 4.41 1.35 -0.53 -0.27 112.91 119.40 1o0l h THR 80 Ca 0.03 -0.08 -0.03 0.00 -0.55 0.00 0.00 66.41 65.78 1o0l h THR 80 Cb 0.16 0.68 0.01 0.00 -1.73 0.00 0.00 68.15 67.27 1o0l h THR 80 CO -0.00 0.04 -0.29 1.56 -0.25 0.00 0.00 175.52 176.58 1o0l h GLN 81 N 0.23 -0.78 -0.31 4.72 1.08 -1.00 -0.51 115.11 118.54 1o0l h GLN 81 Ca 0.17 0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.46 1o0l h GLN 81 Cb 0.37 0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 1o0l h GLN 81 CO -0.03 -0.52 0.21 -0.39 -0.95 0.00 0.00 178.83 177.15 1o0l h VAL 82 N -0.89 0.99 -0.41 -0.54 -1.51 -1.29 0.24 116.25 112.84 1o0l h VAL 82 Ca -0.08 -0.09 -0.06 0.00 -1.23 0.00 0.00 66.70 65.23 1o0l h VAL 82 Cb 0.62 0.69 -0.02 0.00 -2.13 0.00 0.00 31.29 30.46 1o0l h VAL 82 CO 0.14 0.05 0.02 0.28 -1.23 0.00 0.00 177.57 176.83 1o0l h SER 83 N 0.27 0.70 -0.40 4.19 0.02 -0.95 0.14 113.55 117.53 1o0l h SER 83 Ca 0.13 -0.29 -0.14 0.00 -0.84 0.00 0.00 61.79 60.64 1o0l h SER 83 Cb 0.18 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1o0l h SER 83 CO -0.03 0.82 -0.31 -0.78 -1.14 0.00 0.00 176.83 175.39 1o0l h ASP 84 N 0.55 0.96 0.24 3.07 3.58 -0.04 -0.20 116.42 124.59 1o0l h ASP 84 Ca 0.12 -0.44 -0.04 0.00 0.42 0.00 0.00 57.03 57.09 1o0l h ASP 84 Cb 0.45 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1o0l h ASP 84 CO 0.02 1.20 -0.17 -0.33 -2.88 0.00 0.00 179.24 177.08 1o0l h GLU 85 N 0.73 0.00 0.00 0.28 5.08 -0.36 0.14 114.58 120.45 1o0l h GLU 85 Ca 0.07 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.23 1o0l h GLU 85 Cb 0.90 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 1o0l h GLU 85 CO 0.08 0.17 -1.12 -0.07 -1.00 0.00 0.00 179.01 177.08 1o0l h LEU 86 N 0.00 0.00 -1.09 1.33 4.07 -0.38 -3.24 115.31 116.00 1o0l h LEU 86 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1o0l h LEU 86 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1o0l h LEU 86 CO 0.02 0.85 0.00 0.33 -1.08 0.00 0.00 178.44 178.56 1o0l n PHE 87 N -3.20 0.03 -0.30 1.13 7.35 -0.12 -4.11 117.46 118.24 1o0l n PHE 87 Ca -0.05 -0.01 0.28 0.00 -0.76 0.00 0.00 57.45 56.91 1o0l n PHE 87 Cb 0.91 0.00 0.62 0.00 0.35 0.00 0.00 39.48 41.37 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 2.60 0.20 0.00 -4.13 1.08 -0.79 -3.40 115.11 110.67 1o0l h GLN 88 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1o0l h GLN 88 Cb 0.55 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1o0l h GLN 88 CO 0.00 0.13 0.00 0.41 -0.95 0.00 0.00 178.83 178.42 1o0l n GLY 89 N -1.61 -0.95 0.00 3.46 0.00 -1.26 -5.09 105.19 99.73 1o0l n GLY 89 Ca 0.24 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1o0l n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o0l n GLY 90 N 0.00 -0.89 1.69 -0.02 0.00 -1.26 -4.97 105.19 99.75 1o0l n GLY 90 Ca 0.00 0.39 -0.05 0.00 0.00 0.00 0.00 46.02 46.36 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 1.37 -1.11 1.61 -0.04 -1.26 -4.75 135.00 130.82 1o0l n PRO 91 Ca 0.00 -0.44 -0.31 0.00 -0.04 0.00 0.00 63.50 62.72 1o0l n PRO 91 Cb 0.00 -1.35 0.12 0.00 -0.04 0.00 0.00 33.50 32.24 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 1.84 3.79 0.57 3.54 3.84 -1.26 -4.67 114.94 122.59 1o0l s ASN 92 Ca 0.22 1.79 0.27 0.00 0.21 0.00 0.00 52.86 55.35 1o0l s ASN 92 Cb 0.11 -2.43 1.53 0.00 -0.55 0.00 0.00 41.25 39.92 1o0l s ASN 92 CO -0.01 -2.49 2.03 -0.50 -2.79 0.00 0.00 177.10 173.35 1o0l h TRP 93 N -1.44 0.00 -0.52 0.43 4.06 -1.97 0.28 115.95 116.79 1o0l h TRP 93 Ca -0.46 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.47 1o0l h TRP 93 Cb 1.26 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.39 1o0l h TRP 93 CO 0.51 0.00 0.23 0.78 -3.56 0.00 0.00 178.44 176.40 1o0l h GLY 94 N 0.00 0.82 1.37 1.49 0.00 -1.90 -2.61 103.07 102.24 1o0l h GLY 94 Ca 0.15 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1o0l h GLY 94 CO -0.00 0.40 -0.59 3.21 0.00 0.00 0.00 176.54 179.56 1o0l h ARG 95 N 0.70 0.00 -0.43 4.80 2.47 -1.29 -3.31 114.38 117.32 1o0l h ARG 95 Ca 0.18 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.98 1o0l h ARG 95 Cb 0.16 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 1o0l h ARG 95 CO -0.02 0.00 0.30 1.25 0.56 0.00 0.00 179.97 182.06 1o0l h LEU 96 N 0.00 0.17 0.36 3.04 7.12 -0.15 0.07 115.31 125.92 1o0l h LEU 96 Ca 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 58.00 1o0l h LEU 96 Cb 0.94 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 41.04 1o0l h LEU 96 CO 0.00 0.11 -0.17 0.58 -0.13 0.00 0.00 178.44 178.83 1o0l h VAL 97 N 0.19 0.66 0.00 1.05 2.07 -1.63 -2.48 116.25 116.11 1o0l h VAL 97 Ca 0.20 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 1o0l h VAL 97 Cb 0.54 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1o0l h VAL 97 CO -0.03 0.02 -0.16 0.00 0.02 0.00 0.00 177.57 177.42 1o0l h ALA 98 N 0.08 1.42 0.54 1.67 0.00 -1.45 -0.07 119.26 121.46 1o0l h ALA 98 Ca -0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1o0l h ALA 98 Cb 0.41 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1o0l h ALA 98 CO 0.08 0.20 -0.39 0.74 0.00 0.00 0.00 179.25 179.88 1o0l h PHE 99 N 0.00 -1.03 -0.07 0.00 0.04 -0.57 0.29 116.94 115.59 1o0l h PHE 99 Ca -0.00 -0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.52 1o0l h PHE 99 Cb 0.35 0.38 0.02 0.00 2.20 0.00 0.00 35.95 38.90 1o0l h PHE 99 CO 0.00 -0.57 -0.92 0.74 -0.60 0.00 0.00 178.31 176.96 1o0l h PHE 100 N -0.90 1.06 -0.92 -0.55 -1.00 -1.39 -3.25 116.94 109.99 1o0l h PHE 100 Ca -0.06 -0.53 0.05 0.00 2.81 0.00 0.00 57.97 60.24 1o0l h PHE 100 Cb 0.75 -0.14 -0.06 0.00 3.61 0.00 0.00 35.95 40.11 1o0l h PHE 100 CO -0.14 1.36 0.60 0.28 -1.61 0.00 0.00 178.31 178.80 1o0l h VAL 101 N 0.46 1.11 -0.21 -0.55 2.07 -0.94 0.16 116.25 118.35 1o0l h VAL 101 Ca -0.10 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.08 1o0l h VAL 101 Cb 1.56 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1o0l h VAL 101 CO 0.18 0.20 -0.01 -0.26 0.02 0.00 0.00 177.57 177.71 1o0l h PHE 102 N 1.10 -0.02 0.07 1.57 -1.00 -0.45 0.92 116.94 119.14 1o0l h PHE 102 Ca 0.38 0.02 -0.27 0.00 2.81 0.00 0.00 57.97 60.91 1o0l h PHE 102 Cb 0.11 0.04 0.02 0.00 3.61 0.00 0.00 35.95 39.73 1o0l h PHE 102 CO -0.00 -0.04 -1.13 0.78 -1.61 0.00 0.00 178.31 176.31 1o0l h GLY 103 N 0.06 0.58 0.98 -1.45 0.00 -1.57 -2.34 103.07 99.34 1o0l h GLY 103 Ca 0.10 -1.16 -0.01 0.00 0.00 0.00 0.00 47.33 46.26 1o0l h GLY 103 CO -0.17 1.02 0.29 0.00 0.00 0.00 0.00 176.54 177.68 1o0l h ALA 104 N 0.48 0.69 -0.46 3.60 0.00 -0.52 0.22 119.26 123.27 1o0l h ALA 104 Ca -0.14 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1o0l h ALA 104 Cb 1.80 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1o0l h ALA 104 CO 0.21 0.21 -0.25 0.00 0.00 0.00 0.00 179.25 179.42 1o0l h ALA 105 N 1.13 0.65 -0.66 0.00 0.00 -0.90 -1.86 119.26 117.62 1o0l h ALA 105 Ca 0.19 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1o0l h ALA 105 Cb 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1o0l h ALA 105 CO -0.03 0.67 0.41 1.25 0.00 0.00 0.00 179.25 181.56 1o0l h LEU 106 N 0.84 0.68 -0.44 0.00 6.46 -0.95 -2.44 115.31 119.47 1o0l h LEU 106 Ca 0.10 -0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.83 1o0l h LEU 106 Cb 0.84 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.60 1o0l h LEU 106 CO 0.07 0.48 0.16 0.00 -0.62 0.00 0.00 178.44 178.53 1o0l h ALA 108 N 1.01 0.85 0.00 0.00 0.00 -0.88 -0.43 119.26 119.82 1o0l h ALA 108 Ca 0.15 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1o0l h ALA 108 Cb 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1o0l h ALA 108 CO -0.01 -0.13 -0.23 0.93 0.00 0.00 0.00 179.25 179.81 1o0l h GLU 109 N 0.49 0.00 0.00 0.00 5.08 -1.33 -3.03 114.58 115.80 1o0l h GLU 109 Ca 0.32 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.63 1o0l h GLU 109 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1o0l h GLU 109 CO -0.28 0.23 -0.22 0.77 -1.00 0.00 0.00 179.01 178.51 1o0l h SER 110 N 0.00 0.00 0.37 1.42 0.02 -0.28 -3.16 113.55 111.91 1o0l h SER 110 Ca -0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.72 1o0l h SER 110 Cb 0.93 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.47 1o0l h SER 110 CO 0.03 0.22 -0.94 0.58 -1.14 0.00 0.00 176.83 175.58 1o0l h VAL 111 N 0.00 1.41 -0.03 2.27 2.07 -1.01 -2.99 116.25 117.97 1o0l h VAL 111 Ca -0.00 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.04 1o0l h VAL 111 Cb 1.15 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 33.35 1o0l h VAL 111 CO 0.03 0.74 0.00 -0.46 0.02 0.00 0.00 177.57 177.89 1o0l n ASN 112 N -3.73 0.78 -3.06 0.57 0.23 -1.22 -4.86 115.26 103.97 1o0l n ASN 112 Ca -0.06 -1.34 -0.14 0.00 -0.53 0.00 0.00 54.58 52.51 1o0l n ASN 112 Cb 0.83 -0.01 -0.03 0.00 -2.08 0.00 0.00 39.78 38.49 1o0l n ASN 112 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1o0l n LYS 113 N -0.36 1.19 -1.14 -3.83 5.02 -1.17 -5.02 118.16 112.86 1o0l n LYS 113 Ca 0.20 -1.74 -0.17 0.00 -2.02 0.00 0.00 58.31 54.58 1o0l n LYS 113 Cb 0.22 0.62 -0.10 0.00 -0.02 0.00 0.00 35.03 35.75 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 -0.55 2.07 -2.13 1.97 1.02 -1.26 -4.17 120.64 117.58 1o0l n GLU 114 Ca -0.08 -1.46 -0.08 0.00 -0.02 0.00 0.00 57.16 55.52 1o0l n GLU 114 Cb 0.30 -1.96 0.05 0.00 -0.02 0.00 0.00 31.44 29.81 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 1.71 2.27 0.06 3.49 2.81 -1.14 -4.91 117.12 121.42 1o0l n MET 115 Ca 0.42 -3.59 -0.11 0.00 -1.81 0.00 0.00 57.70 52.61 1o0l n MET 115 Cb 0.74 -1.70 -0.05 0.00 -0.71 0.00 0.00 33.22 31.50 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 2.09 -0.36 -0.14 0.03 5.08 -1.72 -2.49 114.58 117.07 1o0l h GLU 116 Ca 0.07 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1o0l h GLU 116 Cb 1.41 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 1o0l h GLU 116 CO 0.38 -0.24 -0.18 -1.35 -1.00 0.00 0.00 179.01 176.62 1o0l h PRO 117 N -0.38 0.24 -0.14 2.33 0.11 -1.92 -2.71 132.00 129.53 1o0l h PRO 117 Ca 0.06 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.12 1o0l h PRO 117 Cb 0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1o0l h PRO 117 CO -0.20 0.42 0.10 1.25 -0.21 0.00 0.00 178.00 179.35 1o0l h LEU 118 N 0.22 0.12 0.02 2.35 7.12 -1.83 -2.64 115.31 120.68 1o0l h LEU 118 Ca 0.04 -0.00 0.01 0.00 0.13 0.00 0.00 57.88 58.06 1o0l h LEU 118 Cb 0.45 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.54 1o0l h LEU 118 CO 0.03 0.09 -0.08 0.58 -0.13 0.00 0.00 178.44 178.93 1o0l h VAL 119 N 0.14 0.80 -0.12 1.05 2.07 -1.22 -0.43 116.25 118.55 1o0l h VAL 119 Ca 0.06 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 1o0l h VAL 119 Cb 0.06 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1o0l h VAL 119 CO -0.01 0.00 -0.13 1.23 0.02 0.00 0.00 177.57 178.68 1o0l h GLY 120 N -0.15 0.20 0.69 2.17 0.00 -1.61 -1.48 103.07 102.88 1o0l h GLY 120 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1o0l h GLY 120 CO -0.07 0.11 -0.06 1.46 0.00 0.00 0.00 176.54 177.98 1o0l h GLN 121 N 0.18 -0.16 -0.49 4.80 1.08 -1.20 -0.97 115.11 118.34 1o0l h GLN 121 Ca 0.04 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.30 1o0l h GLN 121 Cb 0.35 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 1o0l h GLN 121 CO 0.02 0.15 0.33 0.28 -0.95 0.00 0.00 178.83 178.66 1o0l h VAL 122 N -0.48 0.99 -0.20 -0.54 2.07 -0.85 0.39 116.25 117.63 1o0l h VAL 122 Ca -0.02 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1o0l h VAL 122 Cb 0.39 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1o0l h VAL 122 CO 0.03 0.08 0.08 -0.61 0.02 0.00 0.00 177.57 177.17 1o0l h GLN 123 N 0.46 0.29 -0.21 1.57 4.15 -0.95 -0.98 115.11 119.45 1o0l h GLN 123 Ca 0.21 -0.05 -0.20 0.00 0.77 0.00 0.00 58.65 59.37 1o0l h GLN 123 Cb 0.25 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1o0l h GLN 123 CO -0.05 0.36 -0.67 1.05 -1.93 0.00 0.00 178.83 177.58 1o0l h GLU 124 N 0.17 0.80 -0.90 1.69 4.11 -0.01 -0.63 114.58 119.81 1o0l h GLU 124 Ca 0.07 -0.58 0.06 0.00 0.07 0.00 0.00 59.36 58.98 1o0l h GLU 124 Cb 0.17 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1o0l h GLU 124 CO -0.01 1.20 0.59 -1.49 0.07 0.00 0.00 179.01 179.37 1o0l h TRP 125 N 0.58 1.05 0.09 2.06 6.55 -0.18 0.19 115.95 126.29 1o0l h TRP 125 Ca -0.02 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.84 1o0l h TRP 125 Cb 1.28 -0.35 0.00 0.00 -0.86 0.00 0.00 29.16 29.24 1o0l h TRP 125 CO 0.08 0.56 -0.04 1.98 -1.05 0.00 0.00 178.44 179.96 1o0l h MET 126 N 1.04 -0.12 -0.29 0.49 4.05 -1.06 -2.78 114.93 116.26 1o0l h MET 126 Ca 0.38 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.79 1o0l h MET 126 Cb 0.17 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.98 1o0l h MET 126 CO -0.14 0.42 0.07 -0.24 0.23 0.00 0.00 176.91 177.25 1o0l h VAL 127 N -0.81 1.14 0.12 -5.77 3.04 -0.88 -1.34 116.25 111.76 1o0l h VAL 127 Ca -0.01 -0.48 -0.01 0.00 -1.01 0.00 0.00 66.70 65.19 1o0l h VAL 127 Cb 0.59 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 1o0l h VAL 127 CO 0.02 0.17 -0.06 -0.33 -1.01 0.00 0.00 177.57 176.37 1o0l h GLU 128 N 0.41 -0.16 -0.50 4.17 5.08 -0.71 0.92 114.58 123.80 1o0l h GLU 128 Ca 0.10 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1o0l h GLU 128 Cb 0.16 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1o0l h GLU 128 CO -0.00 0.23 0.34 -0.92 -1.00 0.00 0.00 179.01 177.66 1o0l h TYR 129 N -0.59 0.40 0.15 4.33 3.20 -1.33 -1.17 116.97 121.95 1o0l h TYR 129 Ca -0.02 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1o0l h TYR 129 Cb 0.46 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1o0l h TYR 129 CO 0.06 0.21 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.65 1o0l h LEU 130 N 0.40 -0.17 -1.55 2.82 4.07 -1.10 -2.08 115.31 117.69 1o0l h LEU 130 Ca 0.22 -0.31 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 1o0l h LEU 130 Cb 0.37 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 1o0l h LEU 130 CO -0.06 0.42 -0.03 1.05 -1.08 0.00 0.00 178.44 178.74 1o0l h GLU 131 N -0.95 0.25 0.11 1.13 -0.00 -0.65 0.66 114.58 115.12 1o0l h GLU 131 Ca -0.02 -0.04 -0.29 0.00 -0.00 0.00 0.00 59.36 59.02 1o0l h GLU 131 Cb 0.47 -0.04 -0.01 0.00 -0.00 0.00 0.00 28.75 29.17 1o0l h GLU 131 CO 0.03 0.30 -1.39 1.15 -0.00 0.00 0.00 179.01 179.11 1o0l h THR 132 N 0.24 1.32 0.00 -1.06 2.02 -1.33 -3.41 112.91 110.69 1o0l h THR 132 Ca 0.06 -2.95 0.00 0.00 0.77 0.00 0.00 66.41 64.29 1o0l h THR 132 Cb 0.22 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 1o0l h THR 132 CO 0.01 0.84 -0.65 0.54 0.37 0.00 0.00 175.52 176.63 1o0l n ARG 133 N -3.45 0.00 -0.12 6.66 1.74 -0.81 -4.74 116.66 115.94 1o0l n ARG 133 Ca -0.12 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.89 1o0l n ARG 133 Cb 1.03 -0.58 0.01 0.00 -1.02 0.00 0.00 32.46 31.89 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 0.36 -1.12 0.55 -0.00 -0.44 -2.29 115.31 112.37 1o0l h LEU 134 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.88 58.05 1o0l h LEU 134 Cb 0.65 -0.07 -0.09 0.00 -0.00 0.00 0.00 40.66 41.15 1o0l h LEU 134 CO 0.00 0.26 0.61 0.00 -0.00 0.00 0.00 178.44 179.31 1o0l h ALA 135 N 1.17 1.73 0.26 1.53 0.00 -0.06 0.41 119.26 124.31 1o0l h ALA 135 Ca 0.15 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1o0l h ALA 135 Cb 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1o0l h ALA 135 CO -0.07 -0.04 -0.13 0.22 0.00 0.00 0.00 179.25 179.23 1o0l h ASP 136 N 0.77 -0.30 -0.28 0.00 3.58 -1.66 0.37 116.42 118.89 1o0l h ASP 136 Ca 0.52 0.01 0.04 0.00 0.42 0.00 0.00 57.03 58.02 1o0l h ASP 136 Cb 0.81 0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.90 1o0l h ASP 136 CO -0.30 -0.21 0.05 -0.25 -2.88 0.00 0.00 179.24 175.65 1o0l h TRP 137 N -0.36 0.08 -0.34 0.28 7.01 -1.18 -0.79 115.95 120.66 1o0l h TRP 137 Ca -0.04 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.02 1o0l h TRP 137 Cb 0.27 0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.30 1o0l h TRP 137 CO -0.06 0.01 0.12 0.82 -2.79 0.00 0.00 178.44 176.54 1o0l h ILE 138 N 0.15 0.90 0.00 2.65 2.04 -0.62 0.17 117.51 122.81 1o0l h ILE 138 Ca 0.13 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 65.84 1o0l h ILE 138 Cb 0.14 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1o0l h ILE 138 CO -0.18 0.05 -0.29 0.45 0.00 0.00 0.00 178.15 178.18 1o0l h HIS 139 N 0.26 0.00 0.00 1.37 3.86 0.09 0.27 115.15 120.99 1o0l h HIS 139 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1o0l h HIS 139 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1o0l h HIS 139 CO -0.14 0.29 -0.65 0.77 0.86 0.00 0.00 177.93 179.06 1o0l h SER 140 N 0.00 0.00 0.00 2.45 0.02 -0.45 -3.39 113.55 112.17 1o0l h SER 140 Ca -0.00 -0.16 -0.09 0.00 -0.84 0.00 0.00 61.79 60.71 1o0l h SER 140 Cb 0.54 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1o0l h SER 140 CO 0.04 0.08 -0.62 -1.28 -1.14 0.00 0.00 176.83 173.91 1o0l h SER 141 N 0.00 0.00 0.00 3.07 0.87 -0.31 -3.48 113.55 113.70 1o0l h SER 141 Ca 0.00 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1o0l h SER 141 Cb 0.81 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1o0l h SER 141 CO 0.00 1.04 0.00 0.61 -0.53 0.00 0.00 176.83 177.95 1o0l n GLY 142 N 1.57 0.16 0.00 5.77 0.00 -0.97 -5.10 105.19 106.63 1o0l n GLY 142 Ca -0.16 0.00 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 -0.08 0.26 -0.02 0.00 0.89 -3.68 105.19 102.57 1o0l n GLY 143 Ca 0.00 -1.75 0.09 0.00 0.00 0.00 0.00 46.02 44.36 1o0l n GLY 143 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1o0l h TRP 144 N 0.00 0.00 -0.39 1.61 4.06 -1.89 -0.57 115.95 118.78 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 0.03 0.02 0.00 -3.56 0.00 0.00 178.44 174.93 1o0l h ALA 145 N 1.97 1.30 -0.60 1.49 0.00 -1.80 -0.32 119.26 121.31 1o0l h ALA 145 Ca -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1o0l h ALA 145 Cb 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1o0l h ALA 145 CO 0.00 0.48 0.27 1.49 0.00 0.00 0.00 179.25 181.49 1o0l h GLU 146 N 0.58 0.88 -0.20 0.00 4.81 -1.17 -1.59 114.58 117.90 1o0l h GLU 146 Ca 0.12 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 1o0l h GLU 146 Cb 0.34 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1o0l h GLU 146 CO 0.01 0.73 -0.20 0.35 -0.73 0.00 0.00 179.01 179.17 1o0l h PHE 147 N 0.83 0.38 0.00 0.92 3.57 -1.33 -0.79 116.94 120.52 1o0l h PHE 147 Ca 0.20 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1o0l h PHE 147 Cb 0.16 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1o0l h PHE 147 CO 0.00 0.54 -0.25 1.15 -2.23 0.00 0.00 178.31 177.52 1o0l h THR 148 N 0.32 0.95 0.13 4.41 2.02 -0.13 0.58 112.91 121.18 1o0l h THR 148 Ca 0.05 -0.92 -0.32 0.00 0.77 0.00 0.00 66.41 65.99 1o0l h THR 148 Cb 0.54 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1o0l h THR 148 CO 0.04 0.24 -1.63 0.00 0.37 0.00 0.00 175.52 174.54 1o0l h ALA 149 N 1.75 0.27 -0.55 6.16 0.00 -0.77 -0.17 119.26 125.95 1o0l h ALA 149 Ca -0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 54.91 53.72 1o0l h ALA 149 Cb 0.51 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1o0l h ALA 149 CO 0.03 1.13 0.20 -0.07 0.00 0.00 0.00 179.25 180.54 1o0l h LEU 150 N 0.08 0.78 -3.13 0.00 3.38 -0.78 -3.08 115.31 112.55 1o0l h LEU 150 Ca -0.29 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.41 1o0l h LEU 150 Cb 2.04 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 42.48 1o0l h LEU 150 CO 0.16 0.76 -0.63 -1.22 0.09 0.00 0.00 178.44 177.60 1o0l n TYR 151 N -4.48 0.32 0.00 1.13 4.01 0.16 -4.67 117.16 113.64 1o0l n TYR 151 Ca 0.03 -1.44 0.00 0.00 -0.16 0.00 0.00 57.90 56.32 1o0l n TYR 151 Cb 0.18 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 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 -0.83 4.83 0.15 2.72 0.00 -0.07 -4.11 105.19 107.88 1o0l n GLY 152 Ca 0.19 -1.27 -0.19 0.00 0.00 0.00 0.00 46.02 44.75 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 0.65 -0.58 1.61 1.82 -1.83 -3.34 116.42 114.76 1o0l h ASP 153 Ca 0.00 -0.81 -0.47 0.00 -0.39 0.00 0.00 57.03 55.36 1o0l h ASP 153 Cb 0.00 -0.20 -0.10 0.00 0.68 0.00 0.00 39.33 39.71 1o0l h ASP 153 CO 0.00 1.39 1.07 0.61 -1.61 0.00 0.00 179.24 180.70 1o0l n GLY 154 N 1.25 4.07 2.91 -0.78 0.00 -1.26 -4.80 105.19 106.58 1o0l n GLY 154 Ca -0.12 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 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 1.97 5.17 -1.06 4.61 0.00 -1.16 -4.56 120.51 125.48 1o0l n ALA 155 Ca 0.54 -4.03 -0.32 0.00 0.00 0.00 0.00 53.44 49.63 1o0l n ALA 155 Cb 0.56 -3.35 0.12 0.00 0.00 0.00 0.00 19.45 16.79 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 1.66 3.07 0.44 0.00 2.34 -1.26 -4.64 118.68 120.30 1o0l s LEU 156 Ca 0.45 2.18 0.19 0.00 0.06 0.00 0.00 54.13 57.02 1o0l s LEU 156 Cb 0.11 -4.57 1.14 0.00 -0.56 0.00 0.00 46.19 42.31 1o0l s LEU 156 CO -0.04 -2.57 1.90 -0.33 -1.06 0.00 0.00 176.35 174.25 1o0l h GLU 157 N -1.11 0.32 -0.19 1.48 3.07 -1.99 0.11 114.58 116.28 1o0l h GLU 157 Ca -0.45 -0.02 -0.21 0.00 -0.50 0.00 0.00 59.36 58.18 1o0l h GLU 157 Cb 1.27 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 29.12 1o0l h GLU 157 CO 0.47 0.21 -0.71 0.93 -1.40 0.00 0.00 179.01 178.51 1o0l h GLU 158 N 0.33 0.78 -0.22 2.33 5.08 -1.99 -2.67 114.58 118.22 1o0l h GLU 158 Ca 0.41 -0.59 -0.17 0.00 -1.00 0.00 0.00 59.36 58.00 1o0l h GLU 158 Cb 1.09 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1o0l h GLU 158 CO -0.12 1.21 -0.54 0.00 -1.00 0.00 0.00 179.01 178.56 1o0l h ALA 159 N 0.63 0.63 0.14 3.43 0.00 -1.47 -1.84 119.26 120.79 1o0l h ALA 159 Ca -0.03 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1o0l h ALA 159 Cb 1.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1o0l h ALA 159 CO 0.15 0.69 -0.07 0.00 0.00 0.00 0.00 179.25 180.01 1o0l h ARG 160 N 0.51 -0.19 0.00 0.00 3.08 -0.84 0.28 114.38 117.22 1o0l h ARG 160 Ca 0.01 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1o0l h ARG 160 Cb 1.11 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 1o0l h ARG 160 CO 0.11 -0.10 -0.28 0.07 -1.07 0.00 0.00 179.97 178.70 1o0l h ARG 161 N -0.23 0.00 -0.08 0.04 0.11 -1.51 -2.79 114.38 109.92 1o0l h ARG 161 Ca -0.02 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.98 1o0l h ARG 161 Cb 0.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 1o0l h ARG 161 CO 0.03 0.28 -0.28 -0.07 0.10 0.00 0.00 179.97 180.03 1o0l h LEU 162 N 0.00 0.39 -0.80 0.08 3.38 -0.87 -1.17 115.31 116.32 1o0l h LEU 162 Ca -0.00 -0.62 -0.08 0.00 0.09 0.00 0.00 57.88 57.27 1o0l h LEU 162 Cb 0.67 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1o0l h LEU 162 CO 0.04 0.94 0.07 0.08 0.09 0.00 0.00 178.44 179.65 1o0l h ARG 163 N -0.14 0.97 -0.20 1.13 0.11 -0.89 0.12 114.38 115.49 1o0l h ARG 163 Ca -0.01 -0.26 -0.12 0.00 0.10 0.00 0.00 59.98 59.69 1o0l h ARG 163 Cb 0.91 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 31.87 1o0l h ARG 163 CO 0.06 0.92 -0.34 0.93 0.10 0.00 0.00 179.97 181.64 1o0l h GLU 164 N 0.91 0.58 0.00 0.08 5.08 -1.55 -2.59 114.58 117.09 1o0l h GLU 164 Ca 0.18 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1o0l h GLU 164 Cb 0.44 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1o0l h GLU 164 CO 0.01 0.97 -0.29 0.78 -1.00 0.00 0.00 179.01 179.48 1o0l h GLY 165 N 0.26 0.00 0.66 -3.84 0.00 -1.06 -2.53 103.07 96.55 1o0l h GLY 165 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 1o0l h GLY 165 CO 0.08 0.00 -0.25 -0.57 0.00 0.00 0.00 176.54 175.80 1o0l h ASN 166 N 0.00 -0.58 0.16 0.19 -0.73 -0.61 -3.15 115.58 110.85 1o0l h ASN 166 Ca -0.00 -0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.10 1o0l h ASN 166 Cb 0.56 0.15 -0.00 0.00 0.27 0.00 0.00 38.32 39.30 1o0l h ASN 166 CO 0.04 -0.20 -0.06 4.11 -0.37 0.00 0.00 177.43 180.95 1o0l h TRP 167 N -1.04 0.00 -0.20 0.67 5.08 -1.45 -1.28 115.95 117.73 1o0l h TRP 167 Ca -0.07 0.00 0.05 0.00 1.08 0.00 0.00 58.89 59.95 1o0l h TRP 167 Cb 0.61 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 26.71 1o0l h TRP 167 CO 0.01 0.06 -0.14 0.00 -1.28 0.00 0.00 178.44 177.09 1o0l h ALA 168 N 1.94 0.01 0.00 0.11 0.00 -1.40 0.20 119.26 120.12 1o0l h ALA 168 Ca -0.00 0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.74 1o0l h ALA 168 Cb 0.15 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1o0l h ALA 168 CO 0.01 -0.56 -1.42 0.77 0.00 0.00 0.00 179.25 178.04 1o0l h SER 169 N -0.13 0.00 1.56 0.00 0.02 -1.54 -3.31 113.55 110.15 1o0l h SER 169 Ca 0.12 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 1o0l h SER 169 Cb 0.31 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1o0l h SER 169 CO -0.28 0.92 -0.38 -0.37 -1.14 0.00 0.00 176.83 175.58 1o0l h VAL 170 N 0.00 0.66 0.00 2.27 -1.51 -1.09 -0.81 116.25 115.77 1o0l h VAL 170 Ca -0.18 -1.89 0.00 0.00 -1.23 0.00 0.00 66.70 63.40 1o0l h VAL 170 Cb 1.86 2.29 0.00 0.00 -2.13 0.00 0.00 31.29 33.31 1o0l h VAL 170 CO 0.09 0.37 -0.22 -1.14 -1.23 0.00 0.00 177.57 175.44 1o0l n ARG 171 N -3.21 0.25 -0.09 5.19 0.63 0.70 -3.57 116.66 116.56 1o0l n ARG 171 Ca 0.02 0.16 -0.13 0.00 -0.92 0.00 0.00 57.85 56.98 1o0l n ARG 171 Cb 0.67 -1.74 -0.15 0.00 0.45 0.00 0.00 32.46 31.69 1o0l n ARG 171 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1o0l n THR 172 N -2.15 1.46 0.06 5.15 -2.24 -1.15 -3.78 114.28 111.64 1o0l n THR 172 Ca 0.05 -0.76 0.02 0.00 -2.27 0.00 0.00 64.05 61.08 1o0l n THR 172 Cb 0.43 -0.84 0.38 0.00 -2.10 0.00 0.00 70.33 68.19 1o0l n THR 172 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1o0l h VAL 173 N 0.00 1.16 -0.82 2.28 3.04 -1.23 -2.55 116.25 118.15 1o0l h VAL 173 Ca -0.52 -0.63 -0.58 0.00 -1.01 0.00 0.00 66.70 63.96 1o0l h VAL 173 Cb 2.12 0.98 -0.36 0.00 -2.01 0.00 0.00 31.29 32.02 1o0l h VAL 173 CO 0.01 0.21 -0.16 0.18 -1.01 0.00 0.00 177.57 176.80 1o0l n LEU 174 N -4.33 5.89 -0.28 3.16 4.77 -1.23 -4.76 117.00 120.22 1o0l n LEU 174 Ca 0.01 -4.53 0.03 0.00 -0.03 0.00 0.00 56.01 51.49 1o0l n LEU 174 Cb 0.21 -0.59 0.17 0.00 -2.33 0.00 0.00 43.42 40.89 1o0l n LEU 174 CO 0.38 1.83 1.11 0.71 -1.33 0.00 0.00 177.39 180.09 1o0l h THR 175 N 1.68 0.85 0.00 -5.08 1.35 -1.54 -3.08 112.91 107.09 1o0l h THR 175 Ca 0.45 -0.24 -0.64 0.00 -0.55 0.00 0.00 66.41 65.43 1o0l h THR 175 Cb 1.29 0.09 0.03 0.00 -1.73 0.00 0.00 68.15 67.82 1o0l h THR 175 CO 1.04 0.13 3.64 0.61 -0.25 0.00 0.00 175.52 180.69 1o0l n GLY 176 N -1.32 4.16 0.00 5.82 0.00 -1.26 -4.02 105.19 108.57 1o0l n GLY 176 Ca 0.14 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 3.55 2.15 -1.82 4.61 0.00 -1.17 -4.82 120.51 123.02 1o0l n ALA 177 Ca 0.76 -0.83 -0.40 0.00 0.00 0.00 0.00 53.44 52.97 1o0l n ALA 177 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.33 4.79 1.17 0.00 0.31 -1.26 -4.59 118.33 118.42 1o0l n VAL 178 Ca 0.00 -3.76 0.14 0.00 -0.01 0.00 0.00 64.34 60.71 1o0l n VAL 178 Cb 0.17 -2.29 0.59 0.00 -0.91 0.00 0.00 33.84 31.40 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 2.71 2.63 -0.05 3.52 0.00 -1.26 -3.58 120.51 124.48 1o0l n ALA 179 Ca 0.64 -0.18 -0.13 0.00 0.00 0.00 0.00 53.44 53.77 1o0l n ALA 179 Cb 0.26 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.17 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 -1.35 1.36 -4.55 0.00 4.77 -1.26 -4.81 117.00 111.15 1o0l n LEU 180 Ca 0.10 0.17 -0.32 0.00 -0.03 0.00 0.00 56.01 55.93 1o0l n LEU 180 Cb 0.31 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1o0l n LEU 180 CO 0.27 0.61 1.61 -0.83 -1.33 0.00 0.00 177.39 177.71 1o0l s GLY 181 N -5.54 -0.10 -0.52 -0.72 0.00 -1.23 -4.11 107.32 95.09 1o0l s GLY 181 Ca -0.15 -0.68 0.03 0.00 0.00 0.00 0.00 44.72 43.91 1o0l s GLY 181 CO 0.78 3.72 1.57 0.00 0.00 0.00 0.00 173.10 179.17 1o0l n ALA 182 N 14.58 5.67 -1.79 3.20 0.00 -1.26 -5.06 120.51 135.85 1o0l n ALA 182 Ca 0.32 -3.84 0.00 0.00 0.00 0.00 0.00 53.44 49.92 1o0l n ALA 182 Cb 0.51 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1o0l n ALA 182 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78