#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0l n PRO -3 N 0.00 2.65 0.00 1.61 -0.02 -1.26 -3.26 135.00 134.72 1o0l n PRO -3 Ca 0.00 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1o0l n PRO -3 Cb 0.00 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 30.75 1o0l n PRO -3 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1o0l n LEU -2 N 2.45 0.00 0.00 2.45 7.99 -1.26 -4.66 117.00 123.97 1o0l n LEU -2 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.10 1o0l n LEU -2 Cb 0.36 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.67 1o0l n LEU -2 CO 0.64 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 177.13 1o0l n GLY -1 N 0.00 0.95 3.59 -0.72 0.00 -1.20 -5.18 105.19 102.63 1o0l n GLY -1 Ca 0.00 0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 1o0l n GLY -1 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o0l s SER 0 N 2.00 3.30 -0.08 1.61 0.01 -1.26 -0.11 113.70 119.18 1o0l s SER 0 Ca 0.00 -1.51 0.00 0.00 1.31 0.00 0.00 55.95 55.75 1o0l s SER 0 Cb 0.00 0.12 0.02 0.00 0.21 0.00 0.00 66.02 66.37 1o0l s SER 0 CO 0.00 -0.70 -0.07 -0.04 0.41 0.00 0.00 173.24 172.85 1o0l s MET 1 N -3.80 1.22 -0.03 12.44 -1.94 -1.26 -5.01 119.30 120.92 1o0l s MET 1 Ca 0.25 -0.19 -0.03 0.00 -1.71 0.00 0.00 55.69 54.01 1o0l s MET 1 Cb 0.06 -1.23 -0.04 0.00 2.01 0.00 0.00 34.83 35.63 1o0l s MET 1 CO 0.13 -0.15 0.17 0.00 -0.01 0.00 0.00 175.02 175.16 1o0l s ALA 2 N 1.28 3.92 -0.10 3.03 0.00 -1.26 -5.10 121.76 123.53 1o0l s ALA 2 Ca -0.04 -0.74 -0.03 0.00 0.00 0.00 0.00 51.96 51.14 1o0l s ALA 2 Cb -0.14 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.06 1o0l s ALA 2 CO -0.02 0.72 0.03 0.95 0.00 0.00 0.00 175.76 177.43 1o0l s THR 3 N -1.26 4.56 -2.00 0.00 -4.23 -1.26 -4.99 115.64 106.46 1o0l s THR 3 Ca 0.25 -0.15 0.22 0.00 -1.18 0.00 0.00 61.69 60.83 1o0l s THR 3 Cb -0.12 -2.94 0.63 0.00 1.34 0.00 0.00 72.50 71.41 1o0l s THR 3 CO 0.16 0.60 1.78 -2.65 -0.54 0.00 0.00 174.62 173.96 1o0l n PRO 4 N 2.18 0.86 -3.65 3.99 -0.02 -1.26 -4.70 135.00 132.39 1o0l n PRO 4 Ca -0.19 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.19 1o0l n PRO 4 Cb 0.54 -1.40 -0.08 0.00 -0.02 0.00 0.00 33.50 32.54 1o0l n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o0l s ALA 5 N -2.00 -1.66 0.26 3.55 0.00 -1.26 -5.18 121.76 115.48 1o0l s ALA 5 Ca 0.33 2.07 -0.08 0.00 0.00 0.00 0.00 51.96 54.28 1o0l s ALA 5 Cb 0.15 -1.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.05 1o0l s ALA 5 CO 0.26 -0.33 0.40 -1.12 0.00 0.00 0.00 175.76 174.97 1o0l s SER 6 N 1.09 0.21 -0.03 0.00 0.01 -1.26 -5.17 113.70 108.55 1o0l s SER 6 Ca -0.06 -1.17 0.06 0.00 1.31 0.00 0.00 55.95 56.09 1o0l s SER 6 Cb -0.05 0.56 -0.01 0.00 0.21 0.00 0.00 66.02 66.73 1o0l s SER 6 CO -0.11 -1.12 -0.20 0.00 0.41 0.00 0.00 173.24 172.23 1o0l s ALA 7 N -3.80 1.68 -1.28 1.44 0.00 -1.26 -5.05 121.76 113.49 1o0l s ALA 7 Ca 0.28 -0.83 -0.16 0.00 0.00 0.00 0.00 51.96 51.24 1o0l s ALA 7 Cb 0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 1o0l s ALA 7 CO 0.12 0.37 2.14 -2.30 0.00 0.00 0.00 175.76 176.09 1o0l n PRO 8 N 2.79 2.52 0.00 0.00 -0.02 -1.26 -4.87 135.00 134.16 1o0l n PRO 8 Ca -0.16 -2.43 0.00 0.00 -2.02 0.00 0.00 63.50 58.88 1o0l n PRO 8 Cb 0.53 -3.21 0.00 0.00 -0.02 0.00 0.00 33.50 30.80 1o0l n PRO 8 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1o0l n ASP 9 N 6.58 -0.21 -0.31 2.55 -0.08 -1.26 -4.64 116.55 119.18 1o0l n ASP 9 Ca 0.51 -0.73 0.13 0.00 -1.51 0.00 0.00 54.79 53.19 1o0l n ASP 9 Cb 0.40 0.00 0.36 0.00 2.34 0.00 0.00 41.12 44.22 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 -0.96 0.77 -0.76 5.18 1.35 -1.98 0.12 112.91 116.63 1o0l h THR 10 Ca 0.00 -0.25 -0.03 0.00 -0.55 0.00 0.00 66.41 65.58 1o0l h THR 10 Cb 0.00 -0.01 -0.04 0.00 -1.73 0.00 0.00 68.15 66.37 1o0l h THR 10 CO 0.00 0.13 0.36 -0.09 -0.25 0.00 0.00 175.52 175.67 1o0l h ARG 11 N 0.72 1.10 -0.03 4.72 2.43 -1.95 0.67 114.38 122.03 1o0l h ARG 11 Ca 0.51 -0.16 -0.20 0.00 -0.81 0.00 0.00 59.98 59.32 1o0l h ARG 11 Cb 0.84 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1o0l h ARG 11 CO -0.28 0.85 -0.85 0.00 -1.51 0.00 0.00 179.97 178.19 1o0l h ALA 12 N 1.30 0.48 -0.18 2.80 0.00 -1.38 -2.33 119.26 119.95 1o0l h ALA 12 Ca 0.26 -0.67 -0.16 0.00 0.00 0.00 0.00 54.91 54.34 1o0l h ALA 12 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1o0l h ALA 12 CO -0.03 0.81 -0.52 1.25 0.00 0.00 0.00 179.25 180.75 1o0l h LEU 13 N 0.23 0.77 -0.95 0.00 5.85 -0.49 -1.43 115.31 119.29 1o0l h LEU 13 Ca -0.05 -0.59 -0.08 0.00 0.84 0.00 0.00 57.88 58.00 1o0l h LEU 13 Cb 1.46 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 1o0l h LEU 13 CO 0.14 1.22 -0.10 1.62 -0.34 0.00 0.00 178.44 180.99 1o0l h VAL 14 N 0.36 1.24 0.00 1.05 3.04 0.29 -1.21 116.25 121.03 1o0l h VAL 14 Ca -0.01 -1.08 -0.05 0.00 -1.01 0.00 0.00 66.70 64.55 1o0l h VAL 14 Cb 1.14 1.06 -0.01 0.00 -2.01 0.00 0.00 31.29 31.47 1o0l h VAL 14 CO 0.11 0.36 -0.23 0.00 -1.01 0.00 0.00 177.57 176.80 1o0l h ALA 15 N 1.29 0.98 0.10 3.17 0.00 -1.38 -2.60 119.26 120.82 1o0l h ALA 15 Ca 0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1o0l h ALA 15 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1o0l h ALA 15 CO 0.03 0.29 -0.05 0.22 0.00 0.00 0.00 179.25 179.75 1o0l h ASP 16 N 0.00 -0.12 -0.22 0.00 3.58 -0.31 -0.31 116.42 119.04 1o0l h ASP 16 Ca -0.00 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.51 1o0l h ASP 16 Cb 0.82 0.03 -0.06 0.00 1.72 0.00 0.00 39.33 41.84 1o0l h ASP 16 CO 0.03 0.08 -0.15 0.15 -2.88 0.00 0.00 179.24 176.47 1o0l h PHE 17 N -0.46 -0.38 -0.26 0.28 3.57 -1.36 0.56 116.94 118.89 1o0l h PHE 17 Ca -0.01 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 1o0l h PHE 17 Cb 0.10 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 1o0l h PHE 17 CO 0.03 -0.22 -0.23 0.28 -2.23 0.00 0.00 178.31 175.94 1o0l h VAL 18 N -0.14 1.31 0.00 1.41 2.07 -1.64 -2.10 116.25 117.16 1o0l h VAL 18 Ca 0.13 -1.38 0.01 0.00 0.82 0.00 0.00 66.70 66.28 1o0l h VAL 18 Cb 0.33 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1o0l h VAL 18 CO -0.31 0.43 -0.06 1.23 0.02 0.00 0.00 177.57 178.88 1o0l h GLY 19 N 0.33 -0.07 0.82 2.17 0.00 -0.62 0.07 103.07 105.77 1o0l h GLY 19 Ca 0.04 0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.46 1o0l h GLY 19 CO 0.06 -0.07 0.00 -1.82 0.00 0.00 0.00 176.54 174.71 1o0l h TYR 20 N -0.11 -0.00 -0.51 5.60 5.03 0.08 0.61 116.97 127.67 1o0l h TYR 20 Ca 0.02 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.31 1o0l h TYR 20 Cb 0.14 0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.41 1o0l h TYR 20 CO -0.13 -0.01 0.20 -0.22 -1.32 0.00 0.00 178.16 176.67 1o0l h LYS 21 N 0.04 0.74 0.00 1.82 3.11 -1.22 0.87 116.57 121.93 1o0l h LYS 21 Ca 0.06 -0.11 -0.05 0.00 -2.81 0.00 0.00 60.65 57.74 1o0l h LYS 21 Cb 0.06 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.17 1o0l h LYS 21 CO -0.09 0.62 -0.18 -0.07 -2.81 0.00 0.00 179.45 176.91 1o0l h LEU 22 N 0.73 0.15 -2.03 5.20 4.07 -0.60 -3.18 115.31 119.66 1o0l h LEU 22 Ca 0.18 -0.81 0.00 0.00 0.08 0.00 0.00 57.88 57.33 1o0l h LEU 22 Cb 0.16 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1o0l h LEU 22 CO -0.02 0.94 0.00 -0.09 -1.08 0.00 0.00 178.44 178.19 1o0l h ARG 23 N -0.62 0.00 0.00 1.13 2.43 0.39 0.70 114.38 118.41 1o0l h ARG 23 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1o0l h ARG 23 Cb 0.97 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1o0l h ARG 23 CO 0.04 0.00 -0.33 1.04 -1.51 0.00 0.00 179.97 179.21 1o0l n GLN 24 N -2.83 0.24 0.05 0.20 6.02 0.28 -3.89 117.38 117.46 1o0l n GLN 24 Ca -0.01 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1o0l n GLN 24 Cb 0.15 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.69 1o0l n GLN 24 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1o0l n LYS 25 N -2.10 0.00 -0.01 -1.09 4.81 -0.38 -4.99 118.16 114.40 1o0l n LYS 25 Ca 0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.48 1o0l n LYS 25 Cb 0.42 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.47 1o0l n LYS 25 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1o0l h GLY 26 N 0.00 0.00 -4.46 3.14 0.00 -0.07 -3.40 103.07 98.29 1o0l h GLY 26 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 1o0l h GLY 26 CO 0.00 0.00 0.96 2.98 0.00 0.00 0.00 176.54 180.48 1o0l n TYR 27 N -2.54 1.04 0.07 5.60 9.36 0.14 -4.40 117.16 126.43 1o0l n TYR 27 Ca -0.01 -2.05 -0.07 0.00 3.32 0.00 0.00 57.90 59.09 1o0l n TYR 27 Cb 0.03 -1.79 -0.08 0.00 -0.63 0.00 0.00 39.34 36.87 1o0l n TYR 27 CO 0.00 0.00 0.00 -0.24 0.22 0.00 0.00 176.86 176.84 1o0l h VAL 28 N 2.28 1.66 -0.34 2.97 3.04 -1.67 -3.25 116.25 120.94 1o0l h VAL 28 Ca 0.43 -3.21 -0.11 0.00 -1.01 0.00 0.00 66.70 62.80 1o0l h VAL 28 Cb 1.00 2.76 -0.01 0.00 -2.01 0.00 0.00 31.29 33.03 1o0l h VAL 28 CO 0.80 0.92 -0.21 0.00 -1.01 0.00 0.00 177.57 178.08 1o0l n GLY 30 N 0.01 4.68 3.65 0.00 0.00 -1.23 -4.95 105.19 107.35 1o0l n GLY 30 Ca -0.03 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 1o0l n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0l s ALA 31 N 0.37 3.43 0.00 4.61 0.00 -1.22 -4.35 121.76 124.60 1o0l s ALA 31 Ca 0.62 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1o0l s ALA 31 Cb 0.20 -3.85 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1o0l s ALA 31 CO -0.08 -1.75 0.00 0.41 0.00 0.00 0.00 175.76 174.33 1o0l n GLY 32 N 4.63 -0.10 0.05 0.00 0.00 -1.26 -4.99 105.19 103.52 1o0l n GLY 32 Ca 0.20 -0.00 -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 0.00 -1.14 1.61 0.11 -1.87 -3.13 132.00 127.58 1o0l h PRO 33 Ca 0.00 -0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.73 1o0l h PRO 33 Cb 0.00 -0.00 -0.20 0.00 0.11 0.00 0.00 31.00 30.91 1o0l h PRO 33 CO 0.00 0.36 0.49 0.41 -0.21 0.00 0.00 178.00 179.05 1o0l n GLY 34 N -0.13 4.07 0.04 -0.55 0.00 -1.22 -4.17 105.19 103.24 1o0l n GLY 34 Ca -0.08 -1.04 0.12 0.00 0.00 0.00 0.00 46.02 45.02 1o0l n GLY 34 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1o0l n GLU 35 N -0.39 0.21 -3.34 1.61 0.28 -1.18 -4.52 120.64 113.31 1o0l n GLU 35 Ca 0.40 0.06 -0.36 0.00 -0.16 0.00 0.00 57.16 57.10 1o0l n GLU 35 Cb 1.01 -1.63 -0.06 0.00 1.43 0.00 0.00 31.44 32.19 1o0l n GLU 35 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1o0l s GLY 36 N -3.47 2.49 0.44 -1.84 0.00 -1.26 -5.08 107.32 98.61 1o0l s GLY 36 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.70 1o0l s GLY 36 CO 0.71 0.20 0.60 -1.55 0.00 0.00 0.00 173.10 173.07 1o0l n PRO 37 N 0.92 0.21 -2.67 2.90 -0.04 -1.26 -4.98 135.00 130.07 1o0l n PRO 37 Ca -0.06 -1.68 -0.43 0.00 -0.04 0.00 0.00 63.50 61.29 1o0l n PRO 37 Cb 0.52 -0.39 -0.00 0.00 -0.04 0.00 0.00 33.50 33.58 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 -2.98 3.44 0.00 0.55 0.00 -1.26 -4.49 121.76 117.02 1o0l s ALA 38 Ca 0.40 -2.98 0.00 0.00 0.00 0.00 0.00 51.96 49.39 1o0l s ALA 38 Cb -0.02 -4.51 0.00 0.00 0.00 0.00 0.00 23.12 18.59 1o0l s ALA 38 CO 0.27 -3.19 0.00 0.00 0.00 0.00 0.00 175.76 172.84 1o0l n ALA 39 N 7.74 1.66 -2.21 0.00 0.00 -1.26 -4.38 120.51 122.06 1o0l n ALA 39 Ca 0.44 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.61 1o0l n ALA 39 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.96 6.21 -0.02 0.00 1.11 -1.26 -4.94 116.67 116.81 1o0l s ASP 40 Ca 0.00 0.96 -0.05 0.00 0.18 0.00 0.00 52.55 53.64 1o0l s ASP 40 Cb 0.00 -2.23 -0.24 0.00 1.07 0.00 0.00 42.92 41.52 1o0l s ASP 40 CO 0.00 -0.64 3.31 -0.81 1.18 0.00 0.00 175.17 178.20 1o0l n PRO 41 N -2.34 1.81 0.00 8.23 -0.04 -1.26 -2.30 135.00 139.10 1o0l n PRO 41 Ca 0.01 -0.91 0.00 0.00 -0.04 0.00 0.00 63.50 62.56 1o0l n PRO 41 Cb 0.55 -1.96 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 2.56 0.00 0.42 1.53 -0.00 -1.26 -4.06 117.00 116.19 1o0l n LEU 42 Ca 0.39 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 56.22 1o0l n LEU 42 Cb 0.82 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 44.15 1o0l n LEU 42 CO 0.14 0.00 0.53 0.45 -0.00 0.00 0.00 177.39 178.51 1o0l h HIS 43 N 0.00 -1.14 -0.05 1.47 3.86 -1.84 0.87 115.15 118.32 1o0l h HIS 43 Ca 0.00 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.21 1o0l h HIS 43 Cb 0.00 0.40 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 1o0l h HIS 43 CO 0.00 -0.66 0.06 1.96 0.86 0.00 0.00 177.93 180.15 1o0l h GLN 44 N -1.12 0.00 0.01 2.45 4.20 -1.76 -1.15 115.11 117.75 1o0l h GLN 44 Ca -0.10 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1o0l h GLN 44 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1o0l h GLN 44 CO 0.13 0.00 -0.00 0.00 -0.67 0.00 0.00 178.83 178.29 1o0l h ALA 45 N 1.92 -0.01 -0.45 3.87 0.00 -1.63 -3.04 119.26 119.93 1o0l h ALA 45 Ca 0.03 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1o0l h ALA 45 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1o0l h ALA 45 CO -0.00 -0.13 -0.08 1.98 0.00 0.00 0.00 179.25 181.02 1o0l h MET 46 N -0.76 0.85 -0.30 0.00 4.05 -0.35 -1.74 114.93 116.67 1o0l h MET 46 Ca -0.00 -0.31 -0.01 0.00 -0.28 0.00 0.00 59.70 59.09 1o0l h MET 46 Cb 0.74 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.47 1o0l h MET 46 CO 0.00 0.94 0.13 -0.09 0.23 0.00 0.00 176.91 178.13 1o0l h ARG 47 N 0.68 0.41 0.25 0.39 2.43 -1.35 0.13 114.38 117.33 1o0l h ARG 47 Ca 0.12 -0.04 -0.34 0.00 -0.81 0.00 0.00 59.98 58.90 1o0l h ARG 47 Cb 0.61 -0.08 0.04 0.00 -0.42 0.00 0.00 29.97 30.12 1o0l h ARG 47 CO 0.04 0.34 -1.51 0.00 -1.51 0.00 0.00 179.97 177.32 1o0l h ALA 48 N 1.73 -0.13 0.49 2.80 0.00 -1.40 -2.75 119.26 119.99 1o0l h ALA 48 Ca 0.11 -0.89 -0.02 0.00 0.00 0.00 0.00 54.91 54.10 1o0l h ALA 48 Cb 0.06 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1o0l h ALA 48 CO -0.01 0.72 -0.24 0.00 0.00 0.00 0.00 179.25 179.72 1o0l h ALA 49 N 0.14 -0.67 -0.68 0.00 0.00 -0.97 -1.32 119.26 115.77 1o0l h ALA 49 Ca -0.27 -0.14 0.14 0.00 0.00 0.00 0.00 54.91 54.63 1o0l h ALA 49 Cb 2.17 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 20.13 1o0l h ALA 49 CO 0.27 -0.88 0.16 0.78 0.00 0.00 0.00 179.25 179.58 1o0l h GLY 50 N -0.67 0.91 0.65 0.00 0.00 -0.85 0.18 103.07 103.29 1o0l h GLY 50 Ca -0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1o0l h GLY 50 CO 0.10 -0.16 -0.33 -1.80 0.00 0.00 0.00 176.54 174.36 1o0l h ASP 51 N 0.27 -0.89 -0.59 0.19 3.58 -1.16 0.94 116.42 118.77 1o0l h ASP 51 Ca 0.37 0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.92 1o0l h ASP 51 Cb 0.59 0.30 -0.04 0.00 1.72 0.00 0.00 39.33 41.90 1o0l h ASP 51 CO -0.46 -0.47 0.36 -0.08 -2.88 0.00 0.00 179.24 175.72 1o0l h GLU 52 N -0.69 0.70 -0.11 0.28 4.81 -0.63 -1.91 114.58 117.03 1o0l h GLU 52 Ca -0.02 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.00 1o0l h GLU 52 Cb 0.63 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1o0l h GLU 52 CO -0.06 0.46 -0.65 0.74 -0.73 0.00 0.00 179.01 178.78 1o0l h PHE 53 N 0.72 0.53 0.00 0.92 -1.00 -0.45 -2.09 116.94 115.57 1o0l h PHE 53 Ca 0.24 -0.21 -0.02 0.00 2.81 0.00 0.00 57.97 60.78 1o0l h PHE 53 Cb 0.01 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 39.47 1o0l h PHE 53 CO -0.05 0.94 -0.12 1.49 -1.61 0.00 0.00 178.31 178.96 1o0l h GLU 54 N 0.30 0.00 0.02 1.51 4.81 0.13 1.22 114.58 122.57 1o0l h GLU 54 Ca -0.01 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.97 1o0l h GLU 54 Cb 1.20 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1o0l h GLU 54 CO 0.11 0.12 -1.29 1.15 -0.73 0.00 0.00 179.01 178.37 1o0l h THR 55 N 0.00 1.38 0.05 0.32 2.02 -1.13 -3.39 112.91 112.16 1o0l h THR 55 Ca -0.00 -3.11 -0.33 0.00 0.77 0.00 0.00 66.41 63.74 1o0l h THR 55 Cb 0.23 2.72 -0.04 0.00 -1.74 0.00 0.00 68.15 69.33 1o0l h THR 55 CO 0.02 0.81 -1.82 0.54 0.37 0.00 0.00 175.52 175.43 1o0l n ARG 56 N -3.29 0.65 -2.77 6.66 1.74 -0.70 -4.72 116.66 114.23 1o0l n ARG 56 Ca -0.08 0.38 -0.43 0.00 -0.77 0.00 0.00 57.85 56.95 1o0l n ARG 56 Cb 0.99 -1.68 -0.02 0.00 -1.02 0.00 0.00 32.46 30.73 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 -2.47 2.95 -0.68 -1.55 2.19 0.41 -4.80 117.98 114.03 1o0l s PHE 57 Ca -0.28 -1.35 0.25 0.00 0.33 0.00 0.00 56.93 55.88 1o0l s PHE 57 Cb 0.08 -4.48 0.69 0.00 -1.31 0.00 0.00 43.02 37.99 1o0l s PHE 57 CO 0.65 -1.66 1.69 0.00 1.83 0.00 0.00 175.22 177.73 1o0l h ARG 58 N 8.75 0.00 -2.73 10.12 -0.00 -1.82 -3.37 114.38 125.33 1o0l h ARG 58 Ca 0.23 0.00 -0.75 0.00 -0.50 0.00 0.00 59.98 58.96 1o0l h ARG 58 Cb 0.98 0.00 -0.13 0.00 0.00 0.00 0.00 29.97 30.82 1o0l h ARG 58 CO 1.27 0.00 2.33 0.54 0.00 0.00 0.00 179.97 184.11 1o0l n ARG 59 N -2.35 4.48 0.03 0.04 5.12 -1.26 -4.31 116.66 118.42 1o0l n ARG 59 Ca 0.05 -3.50 0.00 0.00 -1.93 0.00 0.00 57.85 52.47 1o0l n ARG 59 Cb 0.44 -2.67 0.00 0.00 -1.16 0.00 0.00 32.46 29.08 1o0l n ARG 59 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1o0l n THR 60 N 1.90 0.67 0.30 0.55 -2.24 -1.26 -4.77 114.28 109.44 1o0l n THR 60 Ca 0.59 0.22 0.18 0.00 -2.27 0.00 0.00 64.05 62.77 1o0l n THR 60 Cb 0.26 -1.47 0.82 0.00 -2.10 0.00 0.00 70.33 67.85 1o0l n THR 60 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1o0l h PHE 61 N 0.00 0.00 -0.38 4.78 -1.00 -1.91 -2.92 116.94 115.51 1o0l h PHE 61 Ca 0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 1o0l h PHE 61 Cb 0.39 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 1o0l h PHE 61 CO 0.00 0.00 0.03 0.66 -1.61 0.00 0.00 178.31 177.39 1o0l h SER 62 N 0.00 0.63 0.53 2.17 4.64 -1.86 -2.72 113.55 116.94 1o0l h SER 62 Ca 0.00 -0.29 -0.06 0.00 -0.47 0.00 0.00 61.79 60.97 1o0l h SER 62 Cb 0.29 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1o0l h SER 62 CO 0.00 0.76 -0.28 0.44 -0.87 0.00 0.00 176.83 176.88 1o0l h ASP 63 N 0.48 0.00 -0.68 4.97 5.19 -1.82 0.59 116.42 125.16 1o0l h ASP 63 Ca 0.11 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.48 1o0l h ASP 63 Cb 0.42 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.90 1o0l h ASP 63 CO 0.01 0.28 0.25 -0.07 -3.12 0.00 0.00 179.24 176.59 1o0l h LEU 64 N 0.00 0.95 0.03 1.55 4.07 -1.51 -0.88 115.31 119.53 1o0l h LEU 64 Ca -0.00 -0.18 -0.14 0.00 0.08 0.00 0.00 57.88 57.64 1o0l h LEU 64 Cb 0.62 -0.25 0.01 0.00 1.08 0.00 0.00 40.66 42.12 1o0l h LEU 64 CO 0.04 0.88 -0.55 0.00 -1.08 0.00 0.00 178.44 177.73 1o0l h ALA 65 N 1.11 0.02 -0.82 1.53 0.00 -1.20 -2.81 119.26 117.09 1o0l h ALA 65 Ca 0.22 -0.57 0.15 0.00 0.00 0.00 0.00 54.91 54.71 1o0l h ALA 65 Cb 0.24 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.98 1o0l h ALA 65 CO -0.01 0.28 0.40 0.00 0.00 0.00 0.00 179.25 179.92 1o0l h ALA 66 N 0.24 1.22 0.23 0.00 0.00 -0.76 0.31 119.26 120.49 1o0l h ALA 66 Ca -0.08 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1o0l h ALA 66 Cb 1.31 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1o0l h ALA 66 CO 0.11 -0.13 -0.11 1.96 0.00 0.00 0.00 179.25 181.08 1o0l h GLN 67 N 0.57 -0.29 -0.79 0.00 4.20 -1.23 -3.26 115.11 114.30 1o0l h GLN 67 Ca 0.45 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.18 1o0l h GLN 67 Cb 0.65 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1o0l h GLN 67 CO -0.38 0.08 0.00 1.28 -0.67 0.00 0.00 178.83 179.14 1o0l n LEU 68 N -5.02 2.65 0.10 1.46 7.99 -1.05 -4.03 117.00 119.11 1o0l n LEU 68 Ca -0.09 -1.34 -0.21 0.00 -0.01 0.00 0.00 56.01 54.36 1o0l n LEU 68 Cb 0.26 -0.53 -0.13 0.00 -0.11 0.00 0.00 43.42 42.91 1o0l n LEU 68 CO 0.28 0.39 -0.08 -0.74 -1.51 0.00 0.00 177.39 175.73 1o0l h HIS 69 N 1.51 0.88 0.00 -1.77 2.76 -0.43 -3.41 115.15 114.70 1o0l h HIS 69 Ca 0.00 -0.58 0.00 0.00 -2.20 0.00 0.00 60.37 57.59 1o0l h HIS 69 Cb 0.99 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.89 1o0l h HIS 69 CO 0.39 1.43 -0.40 1.55 -1.30 0.00 0.00 177.93 179.60 1o0l n VAL 70 N -3.73 0.95 -3.54 5.26 3.14 -1.26 -5.07 118.33 114.08 1o0l n VAL 70 Ca -0.13 0.30 -0.16 0.00 -2.96 0.00 0.00 64.34 61.40 1o0l n VAL 70 Cb 1.01 -2.09 -0.06 0.00 -1.06 0.00 0.00 33.84 31.64 1o0l n VAL 70 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1o0l s THR 71 N -1.91 0.00 0.00 1.55 -4.23 -1.26 -5.18 115.64 104.61 1o0l s THR 71 Ca -0.12 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 1o0l s THR 71 Cb 0.02 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.86 1o0l s THR 71 CO 0.17 0.00 0.00 -0.81 -0.54 0.00 0.00 174.62 173.44 1o0l n PRO 72 N 0.99 1.13 0.00 3.99 -0.04 -1.26 -4.68 135.00 135.13 1o0l n PRO 72 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 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 2.19 2.01 0.55 0.00 -1.26 -4.66 105.19 109.02 1o0l n GLY 73 Ca 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 1o0l n GLY 73 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o0l n SER 74 N 4.21 3.81 0.03 1.61 3.41 -1.26 -3.92 113.62 121.51 1o0l n SER 74 Ca 0.00 -2.16 0.07 0.00 -0.26 0.00 0.00 58.87 56.52 1o0l n SER 74 Cb 0.00 -0.97 -0.09 0.00 -0.26 0.00 0.00 64.21 62.89 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 2.38 2.43 -0.21 7.33 0.00 -1.26 -4.25 120.51 126.92 1o0l n ALA 75 Ca 0.23 -0.50 -0.02 0.00 0.00 0.00 0.00 53.44 53.15 1o0l n ALA 75 Cb 0.59 -0.86 0.18 0.00 0.00 0.00 0.00 19.45 19.35 1o0l n ALA 75 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1o0l h GLN 76 N 0.00 1.00 -0.58 0.00 3.07 -1.99 -0.11 115.11 116.50 1o0l h GLN 76 Ca -0.08 -0.14 -0.09 0.00 0.09 0.00 0.00 58.65 58.43 1o0l h GLN 76 Cb 1.22 -0.19 -0.02 0.00 0.08 0.00 0.00 27.48 28.57 1o0l h GLN 76 CO 0.01 0.78 0.00 1.96 0.09 0.00 0.00 178.83 181.67 1o0l h GLN 77 N 1.00 1.00 -0.29 0.06 4.20 -1.91 0.23 115.11 119.39 1o0l h GLN 77 Ca 0.24 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.56 1o0l h GLN 77 Cb 0.11 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1o0l h GLN 77 CO -0.03 0.98 -0.15 0.00 -0.67 0.00 0.00 178.83 178.95 1o0l h ARG 78 N 0.92 0.62 0.02 1.46 3.08 -1.64 -2.29 114.38 116.54 1o0l h ARG 78 Ca 0.17 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1o0l h ARG 78 Cb 0.53 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1o0l h ARG 78 CO 0.03 0.86 -0.01 0.35 -1.07 0.00 0.00 179.97 180.13 1o0l h PHE 79 N 0.37 -0.02 -0.55 3.04 3.57 -0.83 -2.73 116.94 119.79 1o0l h PHE 79 Ca 0.06 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.63 1o0l h PHE 79 Cb 0.68 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1o0l h PHE 79 CO 0.06 0.15 0.37 1.79 -2.23 0.00 0.00 178.31 178.45 1o0l h THR 80 N -0.19 0.98 0.73 4.41 1.35 -0.55 -0.36 112.91 119.28 1o0l h THR 80 Ca -0.00 -0.17 -0.04 0.00 -0.55 0.00 0.00 66.41 65.65 1o0l h THR 80 Cb 0.18 0.44 0.01 0.00 -1.73 0.00 0.00 68.15 67.05 1o0l h THR 80 CO 0.00 0.09 -0.35 1.56 -0.25 0.00 0.00 175.52 176.57 1o0l h GLN 81 N 0.50 -0.95 -0.29 4.72 1.08 -1.19 -1.05 115.11 117.94 1o0l h GLN 81 Ca 0.24 0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.55 1o0l h GLN 81 Cb 0.31 0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 1o0l h GLN 81 CO -0.07 -0.63 0.20 -0.39 -0.95 0.00 0.00 178.83 176.99 1o0l h VAL 82 N -1.16 0.97 -0.35 -0.54 -1.51 -1.33 0.66 116.25 112.99 1o0l h VAL 82 Ca -0.10 -0.08 -0.07 0.00 -1.23 0.00 0.00 66.70 65.23 1o0l h VAL 82 Cb 0.75 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 30.63 1o0l h VAL 82 CO 0.16 0.04 -0.04 0.28 -1.23 0.00 0.00 177.57 176.79 1o0l h SER 83 N 0.22 0.64 0.31 4.19 0.02 -0.97 0.19 113.55 118.16 1o0l h SER 83 Ca 0.13 -0.34 -0.10 0.00 -0.84 0.00 0.00 61.79 60.64 1o0l h SER 83 Cb 0.23 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1o0l h SER 83 CO -0.02 0.82 -0.42 -0.78 -1.14 0.00 0.00 176.83 175.29 1o0l h ASP 84 N 0.44 0.15 0.55 3.07 3.58 -0.18 0.11 116.42 124.14 1o0l h ASP 84 Ca 0.09 -0.06 -0.15 0.00 0.42 0.00 0.00 57.03 57.33 1o0l h ASP 84 Cb 0.52 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.51 1o0l h ASP 84 CO 0.03 0.56 -0.67 -0.33 -2.88 0.00 0.00 179.24 175.95 1o0l h GLU 85 N 0.12 0.10 0.14 0.28 5.08 -0.58 0.73 114.58 120.46 1o0l h GLU 85 Ca 0.01 -0.08 -0.28 0.00 -1.00 0.00 0.00 59.36 58.01 1o0l h GLU 85 Cb 0.80 0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.08 1o0l h GLU 85 CO 0.06 0.73 -1.25 -0.07 -1.00 0.00 0.00 179.01 177.48 1o0l h LEU 86 N 0.07 0.54 -0.13 1.33 4.07 -0.19 -3.22 115.31 117.79 1o0l h LEU 86 Ca -0.01 -0.56 0.00 0.00 0.08 0.00 0.00 57.88 57.39 1o0l h LEU 86 Cb 1.18 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.75 1o0l h LEU 86 CO 0.09 1.42 -0.27 0.33 -1.08 0.00 0.00 178.44 178.94 1o0l n PHE 87 N -3.61 0.00 -0.31 1.13 7.35 -0.01 -4.15 117.46 117.86 1o0l n PHE 87 Ca -0.10 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.66 1o0l n PHE 87 Cb 1.01 -0.27 0.16 0.00 0.35 0.00 0.00 39.48 40.74 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 0.31 0.02 0.00 -4.13 4.15 -0.86 -3.37 115.11 111.23 1o0l h GLN 88 Ca 0.00 -0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.26 1o0l h GLN 88 Cb 0.47 -0.00 -0.12 0.00 0.21 0.00 0.00 27.48 28.03 1o0l h GLN 88 CO 0.00 0.01 -0.14 0.41 -1.93 0.00 0.00 178.83 177.19 1o0l n GLY 89 N -1.53 -0.42 0.00 2.39 0.00 -1.26 -5.05 105.19 99.32 1o0l n GLY 89 Ca 0.16 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 0.25 -1.29 1.76 -0.02 0.00 -1.26 -4.98 105.19 99.66 1o0l n GLY 90 Ca -0.03 0.44 -0.06 0.00 0.00 0.00 0.00 46.02 46.37 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 1.45 -1.18 1.61 -0.04 -1.26 -4.72 135.00 130.86 1o0l n PRO 91 Ca 0.00 -0.48 -0.30 0.00 -0.04 0.00 0.00 63.50 62.68 1o0l n PRO 91 Cb 0.00 -1.49 0.14 0.00 -0.04 0.00 0.00 33.50 32.11 1o0l n PRO 91 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1o0l s ASN 92 N 2.01 3.41 0.53 3.54 3.84 -1.26 -4.64 114.94 122.37 1o0l s ASN 92 Ca 0.32 1.51 0.23 0.00 0.21 0.00 0.00 52.86 55.13 1o0l s ASN 92 Cb 0.15 -2.19 1.38 0.00 -0.55 0.00 0.00 41.25 40.05 1o0l s ASN 92 CO 0.00 -2.68 2.04 -0.50 -2.79 0.00 0.00 177.10 173.17 1o0l h TRP 93 N -1.58 0.00 -0.54 0.43 4.06 -1.96 0.43 115.95 116.79 1o0l h TRP 93 Ca -0.50 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.39 1o0l h TRP 93 Cb 1.28 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.42 1o0l h TRP 93 CO 0.42 0.00 0.09 0.78 -3.56 0.00 0.00 178.44 176.17 1o0l h GLY 94 N 0.00 0.91 1.39 1.49 0.00 -1.88 -2.58 103.07 102.39 1o0l h GLY 94 Ca 0.17 -0.56 -0.17 0.00 0.00 0.00 0.00 47.33 46.78 1o0l h GLY 94 CO -0.00 0.52 -1.14 -0.09 0.00 0.00 0.00 176.54 175.82 1o0l h ARG 95 N 0.81 0.00 -0.50 4.80 9.65 -1.18 -3.31 114.38 124.64 1o0l h ARG 95 Ca 0.17 0.00 0.13 0.00 -1.10 0.00 0.00 59.98 59.18 1o0l h ARG 95 Cb 0.36 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 1o0l h ARG 95 CO 0.01 0.45 0.35 1.25 2.80 0.00 0.00 179.97 184.83 1o0l h LEU 96 N 0.00 0.07 0.37 3.80 7.12 0.13 0.11 115.31 126.91 1o0l h LEU 96 Ca -0.11 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.88 1o0l h LEU 96 Cb 1.60 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.72 1o0l h LEU 96 CO 0.06 0.04 -0.18 0.58 -0.13 0.00 0.00 178.44 178.82 1o0l h VAL 97 N 0.07 0.63 0.00 1.05 2.07 -1.62 -2.81 116.25 115.65 1o0l h VAL 97 Ca 0.24 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1o0l h VAL 97 Cb 0.85 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1o0l h VAL 97 CO -0.02 0.07 -0.14 0.00 0.02 0.00 0.00 177.57 177.50 1o0l h ALA 98 N -0.16 1.59 0.49 1.67 0.00 -1.39 0.97 119.26 122.43 1o0l h ALA 98 Ca -0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1o0l h ALA 98 Cb 0.49 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1o0l h ALA 98 CO 0.08 0.18 -0.35 0.74 0.00 0.00 0.00 179.25 179.90 1o0l h PHE 99 N 0.00 -0.95 -0.00 0.00 0.04 -0.60 0.15 116.94 115.58 1o0l h PHE 99 Ca -0.00 -0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.53 1o0l h PHE 99 Cb 0.29 0.35 0.01 0.00 2.20 0.00 0.00 35.95 38.79 1o0l h PHE 99 CO 0.00 -0.52 -0.97 0.74 -0.60 0.00 0.00 178.31 176.96 1o0l h PHE 100 N -0.83 0.73 -0.60 -0.55 -1.00 -1.32 -3.24 116.94 110.14 1o0l h PHE 100 Ca -0.05 -0.40 -0.00 0.00 2.81 0.00 0.00 57.97 60.32 1o0l h PHE 100 Cb 0.70 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 40.14 1o0l h PHE 100 CO -0.14 1.22 0.35 0.28 -1.61 0.00 0.00 178.31 178.41 1o0l h VAL 101 N 0.28 1.17 0.18 -0.55 2.07 -0.73 0.37 116.25 119.04 1o0l h VAL 101 Ca -0.09 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1o0l h VAL 101 Cb 1.61 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1o0l h VAL 101 CO 0.17 0.18 -0.23 -0.26 0.02 0.00 0.00 177.57 177.46 1o0l h PHE 102 N 0.82 -0.60 -0.03 1.57 -1.00 -0.73 0.48 116.94 117.45 1o0l h PHE 102 Ca 0.21 0.01 -0.22 0.00 2.81 0.00 0.00 57.97 60.78 1o0l h PHE 102 Cb -0.02 0.24 0.01 0.00 3.61 0.00 0.00 35.95 39.79 1o0l h PHE 102 CO 0.00 -0.33 -0.90 0.78 -1.61 0.00 0.00 178.31 176.26 1o0l h GLY 103 N -0.46 0.57 0.99 -1.45 0.00 -1.63 -1.91 103.07 99.19 1o0l h GLY 103 Ca 0.01 -0.93 -0.02 0.00 0.00 0.00 0.00 47.33 46.39 1o0l h GLY 103 CO -0.09 0.82 0.31 0.00 0.00 0.00 0.00 176.54 177.59 1o0l h ALA 104 N 0.70 0.79 -0.32 3.60 0.00 -0.82 0.29 119.26 123.50 1o0l h ALA 104 Ca -0.08 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 1o0l h ALA 104 Cb 1.52 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1o0l h ALA 104 CO 0.16 0.34 -0.41 0.00 0.00 0.00 0.00 179.25 179.35 1o0l h ALA 105 N 1.14 0.48 -0.06 0.00 0.00 -0.96 -2.10 119.26 117.76 1o0l h ALA 105 Ca 0.21 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.69 1o0l h ALA 105 Cb 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1o0l h ALA 105 CO -0.03 0.60 -0.10 1.25 0.00 0.00 0.00 179.25 180.97 1o0l h LEU 106 N 0.62 -0.29 -0.40 0.00 6.46 -0.93 -2.52 115.31 118.25 1o0l h LEU 106 Ca 0.04 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.90 1o0l h LEU 106 Cb 1.00 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 41.03 1o0l h LEU 106 CO 0.10 -0.13 0.17 0.00 -0.62 0.00 0.00 178.44 177.95 1o0l h ALA 108 N 1.24 1.77 0.00 0.00 0.00 -1.01 -0.59 119.26 120.67 1o0l h ALA 108 Ca 0.18 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1o0l h ALA 108 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1o0l h ALA 108 CO -0.16 -0.01 -0.87 0.93 0.00 0.00 0.00 179.25 179.14 1o0l h GLU 109 N 0.75 0.00 0.00 0.00 5.08 -1.01 -3.30 114.58 116.10 1o0l h GLU 109 Ca 0.46 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.73 1o0l h GLU 109 Cb 0.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1o0l h GLU 109 CO -0.22 0.43 -0.38 0.66 -1.00 0.00 0.00 179.01 178.50 1o0l h SER 110 N 0.00 0.00 0.11 1.42 4.64 -0.11 -3.20 113.55 116.41 1o0l h SER 110 Ca -0.06 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.10 1o0l h SER 110 Cb 1.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.55 1o0l h SER 110 CO 0.06 0.38 -0.55 0.58 -0.87 0.00 0.00 176.83 176.44 1o0l h VAL 111 N 0.00 1.33 -0.02 0.95 2.07 -1.23 -2.66 116.25 116.69 1o0l h VAL 111 Ca -0.00 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.71 1o0l h VAL 111 Cb 1.25 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1o0l h VAL 111 CO 0.05 0.55 0.00 -0.46 0.02 0.00 0.00 177.57 177.73 1o0l n ASN 112 N -3.95 0.69 -1.66 0.57 0.23 -1.22 -4.84 115.26 105.08 1o0l n ASN 112 Ca -0.03 -1.31 0.00 0.00 -0.53 0.00 0.00 54.58 52.72 1o0l n ASN 112 Cb 0.60 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 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 -0.43 2.33 -2.20 -3.83 5.02 -1.01 -5.04 118.16 112.99 1o0l n LYS 113 Ca 0.20 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.10 1o0l n LYS 113 Cb 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.22 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 -0.01 4.63 -2.68 1.97 1.02 -1.26 -4.50 120.64 119.81 1o0l n GLU 114 Ca 0.00 -3.85 -0.08 0.00 -0.02 0.00 0.00 57.16 53.20 1o0l n GLU 114 Cb 0.00 -2.50 0.03 0.00 -0.02 0.00 0.00 31.44 28.95 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 0.78 1.54 0.23 3.49 2.81 -1.16 -4.96 117.12 119.84 1o0l n MET 115 Ca 0.55 -3.44 -0.15 0.00 -1.81 0.00 0.00 57.70 52.84 1o0l n MET 115 Cb 0.28 -1.45 -0.07 0.00 -0.71 0.00 0.00 33.22 31.27 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 2.84 -0.64 -0.13 0.03 5.08 -1.79 -2.86 114.58 117.11 1o0l h GLU 116 Ca -0.07 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1o0l h GLU 116 Cb 1.20 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1o0l h GLU 116 CO 0.45 -0.43 -0.08 -1.35 -1.00 0.00 0.00 179.01 176.60 1o0l h PRO 117 N -0.67 0.19 -0.43 2.33 0.11 -1.95 -2.62 132.00 128.96 1o0l h PRO 117 Ca -0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1o0l h PRO 117 Cb 0.58 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 1o0l h PRO 117 CO -0.02 0.29 0.28 -0.07 -0.21 0.00 0.00 178.00 178.27 1o0l h LEU 118 N 0.19 0.50 0.06 2.35 4.07 -1.91 -2.62 115.31 117.95 1o0l h LEU 118 Ca 0.04 -0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.00 1o0l h LEU 118 Cb 0.27 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 1o0l h LEU 118 CO 0.01 0.37 -0.14 0.58 -1.08 0.00 0.00 178.44 178.18 1o0l h VAL 119 N 0.59 0.66 -0.21 1.22 2.07 -1.29 0.50 116.25 119.79 1o0l h VAL 119 Ca 0.16 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.61 1o0l h VAL 119 Cb -0.05 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1o0l h VAL 119 CO -0.03 0.00 -0.15 1.23 0.02 0.00 0.00 177.57 178.64 1o0l h GLY 120 N -0.27 0.37 0.78 2.17 0.00 -1.63 -1.68 103.07 102.81 1o0l h GLY 120 Ca 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1o0l h GLY 120 CO -0.10 0.23 -0.03 1.46 0.00 0.00 0.00 176.54 178.11 1o0l h GLN 121 N 0.32 0.32 -0.57 4.80 1.08 -1.08 -0.53 115.11 119.45 1o0l h GLN 121 Ca 0.06 -0.11 0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1o0l h GLN 121 Cb 0.46 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.84 1o0l h GLN 121 CO 0.03 0.57 0.38 0.28 -0.95 0.00 0.00 178.83 179.13 1o0l h VAL 122 N 0.04 1.13 -0.32 -0.54 2.07 -0.68 0.43 116.25 118.39 1o0l h VAL 122 Ca 0.04 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1o0l h VAL 122 Cb 0.44 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1o0l h VAL 122 CO 0.01 0.14 0.15 -0.61 0.02 0.00 0.00 177.57 177.29 1o0l h GLN 123 N 0.75 0.45 -0.27 1.57 4.15 -0.92 -0.59 115.11 120.26 1o0l h GLN 123 Ca 0.21 -0.06 -0.18 0.00 0.77 0.00 0.00 58.65 59.38 1o0l h GLN 123 Cb -0.06 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.55 1o0l h GLN 123 CO -0.05 0.42 -0.55 1.05 -1.93 0.00 0.00 178.83 177.77 1o0l h GLU 124 N 0.38 0.84 -0.97 1.69 4.11 -0.09 -0.74 114.58 119.80 1o0l h GLU 124 Ca 0.11 -0.55 0.06 0.00 0.07 0.00 0.00 59.36 59.05 1o0l h GLU 124 Cb 0.11 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 1o0l h GLU 124 CO -0.01 1.18 0.62 -1.49 0.07 0.00 0.00 179.01 179.38 1o0l h TRP 125 N 0.61 1.16 0.17 2.06 6.55 -0.02 0.34 115.95 126.81 1o0l h TRP 125 Ca 0.01 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.87 1o0l h TRP 125 Cb 1.16 -0.38 0.00 0.00 -0.86 0.00 0.00 29.16 29.08 1o0l h TRP 125 CO 0.08 0.60 -0.08 1.98 -1.05 0.00 0.00 178.44 179.97 1o0l h MET 126 N 1.14 -0.21 -0.75 0.49 4.05 -1.00 -2.62 114.93 116.02 1o0l h MET 126 Ca 0.42 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.82 1o0l h MET 126 Cb 0.16 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.98 1o0l h MET 126 CO -0.17 0.21 0.34 -0.24 0.23 0.00 0.00 176.91 177.28 1o0l h VAL 127 N -0.78 1.24 -0.28 -5.77 3.04 -0.90 -1.10 116.25 111.71 1o0l h VAL 127 Ca -0.02 -0.71 -0.02 0.00 -1.01 0.00 0.00 66.70 64.94 1o0l h VAL 127 Cb 0.52 0.30 -0.01 0.00 -2.01 0.00 0.00 31.29 30.09 1o0l h VAL 127 CO 0.04 0.30 0.10 -0.33 -1.01 0.00 0.00 177.57 176.66 1o0l h GLU 128 N 1.07 0.42 -0.29 4.17 4.39 -0.41 0.11 114.58 124.04 1o0l h GLU 128 Ca 0.26 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 1o0l h GLU 128 Cb 0.14 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1o0l h GLU 128 CO -0.03 0.46 0.06 -0.92 -1.16 0.00 0.00 179.01 177.42 1o0l h TYR 129 N 0.29 0.42 0.18 4.33 3.20 -1.25 -2.28 116.97 121.87 1o0l h TYR 129 Ca 0.09 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1o0l h TYR 129 Cb 0.20 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1o0l h TYR 129 CO -0.00 0.39 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.75 1o0l h LEU 130 N 0.42 -0.21 -2.20 2.82 4.07 -0.69 -2.43 115.31 117.09 1o0l h LEU 130 Ca 0.10 -0.09 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1o0l h LEU 130 Cb 0.19 0.05 -0.00 0.00 1.08 0.00 0.00 40.66 41.98 1o0l h LEU 130 CO -0.00 0.30 -0.02 1.05 -1.08 0.00 0.00 178.44 178.69 1o0l h GLU 131 N -1.04 0.00 0.03 1.13 4.11 -0.83 0.49 114.58 118.46 1o0l h GLU 131 Ca -0.02 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.10 1o0l h GLU 131 Cb 0.29 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1o0l h GLU 131 CO 0.04 0.02 -1.71 1.15 0.07 0.00 0.00 179.01 178.58 1o0l h THR 132 N 0.00 0.87 0.00 -1.06 2.02 -1.52 -3.42 112.91 109.79 1o0l h THR 132 Ca -0.00 -2.68 0.00 0.00 0.77 0.00 0.00 66.41 64.50 1o0l h THR 132 Cb 0.26 2.48 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1o0l h THR 132 CO 0.00 0.60 -0.40 0.54 0.37 0.00 0.00 175.52 176.63 1o0l n ARG 133 N -3.16 0.00 -0.07 6.66 1.74 -0.93 -4.79 116.66 116.11 1o0l n ARG 133 Ca -0.18 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.80 1o0l n ARG 133 Cb 1.04 -0.56 -0.02 0.00 -1.02 0.00 0.00 32.46 31.91 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 0.29 -1.01 0.55 -0.00 -0.52 -2.50 115.31 112.12 1o0l h LEU 134 Ca 0.00 -0.00 0.18 0.00 -0.00 0.00 0.00 57.88 58.05 1o0l h LEU 134 Cb 0.40 -0.07 -0.10 0.00 -0.00 0.00 0.00 40.66 40.89 1o0l h LEU 134 CO 0.00 0.21 0.62 0.00 -0.00 0.00 0.00 178.44 179.27 1o0l h ALA 135 N 1.11 1.64 -0.27 1.53 0.00 -0.45 0.27 119.26 123.09 1o0l h ALA 135 Ca 0.10 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1o0l h ALA 135 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1o0l h ALA 135 CO -0.03 0.01 0.16 0.22 0.00 0.00 0.00 179.25 179.61 1o0l h ASP 136 N 0.81 0.33 0.02 0.00 3.58 -1.70 0.40 116.42 119.86 1o0l h ASP 136 Ca 0.56 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.95 1o0l h ASP 136 Cb 0.81 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.78 1o0l h ASP 136 CO -0.36 0.29 -0.01 -0.25 -2.88 0.00 0.00 179.24 176.03 1o0l h TRP 137 N 0.34 -0.02 -0.36 0.28 7.01 -1.10 -1.82 115.95 120.28 1o0l h TRP 137 Ca 0.10 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.14 1o0l h TRP 137 Cb 0.02 0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.05 1o0l h TRP 137 CO -0.04 0.01 0.14 0.82 -2.79 0.00 0.00 178.44 176.57 1o0l h ILE 138 N -0.05 0.91 -0.35 2.65 2.04 -0.68 0.17 117.51 122.20 1o0l h ILE 138 Ca -0.00 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1o0l h ILE 138 Cb 0.04 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1o0l h ILE 138 CO 0.00 0.05 0.06 0.45 0.00 0.00 0.00 178.15 178.72 1o0l h HIS 139 N 0.30 0.52 -0.00 1.37 3.86 -0.06 0.31 115.15 121.45 1o0l h HIS 139 Ca 0.16 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1o0l h HIS 139 Cb 0.13 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.44 1o0l h HIS 139 CO -0.13 0.47 -0.54 0.43 0.86 0.00 0.00 177.93 179.02 1o0l n SER 140 N -4.33 0.56 -0.06 2.45 7.64 -0.70 -4.33 113.62 114.86 1o0l n SER 140 Ca 0.02 -0.34 -0.22 0.00 1.01 0.00 0.00 58.87 59.34 1o0l n SER 140 Cb 0.20 0.31 -0.12 0.00 -1.01 0.00 0.00 64.21 63.59 1o0l n SER 140 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1o0l n SER 141 N -1.47 1.99 0.00 6.43 2.88 0.54 -4.95 113.62 119.04 1o0l n SER 141 Ca 0.06 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1o0l n SER 141 Cb 0.34 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 1o0l n SER 141 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1o0l n GLY 142 N 1.71 0.00 0.00 0.46 0.00 -0.94 -5.09 105.19 101.33 1o0l n GLY 142 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.05 0.26 -0.02 0.00 0.10 -3.68 105.19 101.90 1o0l n GLY 143 Ca 0.00 -1.76 0.08 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.62 1.61 4.06 -1.87 -0.72 115.95 118.41 1o0l h TRP 144 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1o0l h TRP 144 Cb 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.13 1o0l h TRP 144 CO 0.00 0.03 0.31 0.00 -3.56 0.00 0.00 178.44 175.21 1o0l h ALA 145 N 1.97 1.37 -0.72 1.49 0.00 -1.80 0.13 119.26 121.71 1o0l h ALA 145 Ca -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1o0l h ALA 145 Cb 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1o0l h ALA 145 CO 0.00 0.50 0.37 1.49 0.00 0.00 0.00 179.25 181.61 1o0l h GLU 146 N 0.88 1.02 -0.17 0.00 4.81 -1.20 -1.73 114.58 118.18 1o0l h GLU 146 Ca 0.22 -0.14 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1o0l h GLU 146 Cb 0.08 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1o0l h GLU 146 CO -0.03 0.78 -0.32 0.35 -0.73 0.00 0.00 179.01 179.06 1o0l h PHE 147 N 1.00 0.40 0.00 0.92 3.57 -1.32 -1.50 116.94 120.00 1o0l h PHE 147 Ca 0.25 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 1o0l h PHE 147 Cb 0.08 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1o0l h PHE 147 CO 0.00 0.64 -0.22 1.15 -2.23 0.00 0.00 178.31 177.65 1o0l h THR 148 N 0.30 0.81 0.14 4.41 2.02 -0.14 -0.70 112.91 119.75 1o0l h THR 148 Ca 0.04 -0.85 -0.32 0.00 0.77 0.00 0.00 66.41 66.04 1o0l h THR 148 Cb 0.72 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1o0l h THR 148 CO 0.06 0.21 -1.61 0.00 0.37 0.00 0.00 175.52 174.55 1o0l h ALA 149 N 1.78 0.25 -0.69 6.16 0.00 -0.97 -0.46 119.26 125.33 1o0l h ALA 149 Ca -0.00 -1.13 -0.05 0.00 0.00 0.00 0.00 54.91 53.73 1o0l h ALA 149 Cb 0.50 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1o0l h ALA 149 CO 0.03 1.12 0.25 -0.07 0.00 0.00 0.00 179.25 180.58 1o0l h LEU 150 N 0.08 0.98 -2.95 0.00 3.38 -0.88 -2.96 115.31 112.96 1o0l h LEU 150 Ca -0.28 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 1o0l h LEU 150 Cb 2.04 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 42.50 1o0l h LEU 150 CO 0.16 0.90 -0.41 -1.22 0.09 0.00 0.00 178.44 177.96 1o0l n TYR 151 N -4.35 0.00 0.00 1.13 4.01 -0.30 -4.68 117.16 112.96 1o0l n TYR 151 Ca 0.05 -1.20 0.00 0.00 -0.16 0.00 0.00 57.90 56.60 1o0l n TYR 151 Cb 0.19 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1o0l n TYR 151 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o0l n GLY 152 N -1.00 5.07 0.38 2.72 0.00 -0.18 -4.28 105.19 107.90 1o0l n GLY 152 Ca 0.16 -1.18 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.81 0.00 1.61 3.58 -1.83 -3.25 116.42 115.72 1o0l h ASP 153 Ca 0.00 0.03 -0.37 0.00 0.42 0.00 0.00 57.03 57.11 1o0l h ASP 153 Cb 0.00 0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.23 1o0l h ASP 153 CO 0.00 -0.56 1.30 0.61 -2.88 0.00 0.00 179.24 177.71 1o0l n GLY 154 N -1.28 3.44 2.75 -0.78 0.00 -1.26 -4.76 105.19 103.29 1o0l n GLY 154 Ca -0.12 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 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 2.96 5.63 -1.01 4.61 0.00 -1.12 -4.58 120.51 127.00 1o0l n ALA 155 Ca 0.56 -4.05 -0.29 0.00 0.00 0.00 0.00 53.44 49.65 1o0l n ALA 155 Cb 0.63 -3.27 0.18 0.00 0.00 0.00 0.00 19.45 16.98 1o0l n ALA 155 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1o0l s LEU 156 N 0.94 1.77 0.40 0.00 2.34 -1.26 -4.67 118.68 118.21 1o0l s LEU 156 Ca 0.45 1.45 0.16 0.00 0.06 0.00 0.00 54.13 56.25 1o0l s LEU 156 Cb 0.13 -3.68 1.03 0.00 -0.56 0.00 0.00 46.19 43.11 1o0l s LEU 156 CO -0.05 -3.18 1.83 -0.33 -1.06 0.00 0.00 176.35 173.57 1o0l h GLU 157 N -1.92 0.45 -0.13 1.48 4.39 -1.99 -0.09 114.58 116.77 1o0l h GLU 157 Ca -0.53 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.12 1o0l h GLU 157 Cb 1.31 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1o0l h GLU 157 CO 0.54 0.30 0.02 0.93 -1.16 0.00 0.00 179.01 179.63 1o0l h GLU 158 N 0.46 0.22 -0.38 2.33 4.39 -1.98 -2.39 114.58 117.23 1o0l h GLU 158 Ca 0.50 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 60.10 1o0l h GLU 158 Cb 1.17 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 1o0l h GLU 158 CO -0.22 0.42 0.09 0.00 -1.16 0.00 0.00 179.01 178.14 1o0l h ALA 159 N 0.79 1.46 0.69 3.43 0.00 -1.51 0.46 119.26 124.58 1o0l h ALA 159 Ca 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1o0l h ALA 159 Cb 0.31 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1o0l h ALA 159 CO 0.00 0.40 -0.36 0.00 0.00 0.00 0.00 179.25 179.30 1o0l h ARG 160 N 0.54 -0.93 0.00 0.00 3.08 -0.83 -0.64 114.38 115.61 1o0l h ARG 160 Ca 0.13 0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.16 1o0l h ARG 160 Cb 0.21 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1o0l h ARG 160 CO -0.00 -0.62 -0.40 0.07 -1.07 0.00 0.00 179.97 177.95 1o0l h ARG 161 N -0.96 0.00 -0.16 0.04 0.11 -1.32 -2.74 114.38 109.35 1o0l h ARG 161 Ca -0.09 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.96 1o0l h ARG 161 Cb 0.75 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.82 1o0l h ARG 161 CO 0.14 0.40 -0.01 1.25 0.10 0.00 0.00 179.97 181.84 1o0l h LEU 162 N 0.00 0.29 -0.81 0.08 5.85 -0.68 0.33 115.31 120.36 1o0l h LEU 162 Ca -0.00 -0.33 -0.12 0.00 0.84 0.00 0.00 57.88 58.26 1o0l h LEU 162 Cb 0.83 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1o0l h LEU 162 CO 0.05 0.55 -0.46 0.08 -0.34 0.00 0.00 178.44 178.32 1o0l h ARG 163 N 0.02 0.30 -0.18 1.25 0.11 -1.09 0.86 114.38 115.64 1o0l h ARG 163 Ca 0.04 -0.16 -0.12 0.00 0.10 0.00 0.00 59.98 59.85 1o0l h ARG 163 Cb 0.41 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.50 1o0l h ARG 163 CO 0.01 0.70 -0.35 0.93 0.10 0.00 0.00 179.97 181.37 1o0l h GLU 164 N 0.24 0.56 0.00 0.08 5.08 -1.42 -2.68 114.58 116.44 1o0l h GLU 164 Ca 0.02 -0.36 -0.07 0.00 -1.00 0.00 0.00 59.36 57.95 1o0l h GLU 164 Cb 0.91 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1o0l h GLU 164 CO 0.07 0.97 -0.32 0.78 -1.00 0.00 0.00 179.01 179.51 1o0l h GLY 165 N 0.22 0.00 0.91 -3.84 0.00 -0.86 -2.31 103.07 97.19 1o0l h GLY 165 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1o0l h GLY 165 CO 0.08 0.00 -0.44 -0.57 0.00 0.00 0.00 176.54 175.61 1o0l h ASN 166 N 0.00 -1.04 0.81 0.19 -0.73 -0.64 -2.96 115.58 111.21 1o0l h ASN 166 Ca -0.00 0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.18 1o0l h ASN 166 Cb 0.75 0.27 -0.00 0.00 0.27 0.00 0.00 38.32 39.61 1o0l h ASN 166 CO 0.04 -0.74 -0.13 4.11 -0.37 0.00 0.00 177.43 180.34 1o0l h TRP 167 N -1.22 0.00 0.02 0.67 5.08 -1.50 -1.37 115.95 117.63 1o0l h TRP 167 Ca -0.12 0.00 0.02 0.00 1.08 0.00 0.00 58.89 59.87 1o0l h TRP 167 Cb 0.94 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.04 1o0l h TRP 167 CO 0.02 0.13 -0.48 0.00 -1.28 0.00 0.00 178.44 176.83 1o0l h ALA 168 N 1.87 -0.83 0.00 0.11 0.00 -1.24 0.32 119.26 119.48 1o0l h ALA 168 Ca -0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1o0l h ALA 168 Cb 0.58 0.85 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1o0l h ALA 168 CO 0.02 -1.04 -1.19 0.77 0.00 0.00 0.00 179.25 177.81 1o0l h SER 169 N -0.65 0.00 1.02 0.00 0.02 -1.56 -3.32 113.55 109.06 1o0l h SER 169 Ca 0.03 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.78 1o0l h SER 169 Cb 0.70 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 1o0l h SER 169 CO -0.33 0.40 -1.01 1.62 -1.14 0.00 0.00 176.83 176.38 1o0l h VAL 170 N 0.00 1.41 0.00 2.27 3.04 -1.10 -2.18 116.25 119.68 1o0l h VAL 170 Ca -0.10 -3.06 -0.05 0.00 -1.01 0.00 0.00 66.70 62.47 1o0l h VAL 170 Cb 1.40 2.69 -0.01 0.00 -2.01 0.00 0.00 31.29 33.36 1o0l h VAL 170 CO 0.03 0.80 -0.43 -0.09 -1.01 0.00 0.00 177.57 176.87 1o0l h ARG 171 N 0.00 0.00 0.15 4.17 2.43 -0.54 -3.25 114.38 117.34 1o0l h ARG 171 Ca -0.05 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.85 1o0l h ARG 171 Cb 1.72 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.28 1o0l h ARG 171 CO 0.11 0.21 -1.31 1.79 -1.51 0.00 0.00 179.97 179.26 1o0l h THR 172 N 0.00 1.18 -0.77 0.20 1.35 -1.65 -2.77 112.91 110.44 1o0l h THR 172 Ca -0.02 -2.49 0.06 0.00 -0.55 0.00 0.00 66.41 63.41 1o0l h THR 172 Cb 1.19 2.89 -0.05 0.00 -1.73 0.00 0.00 68.15 70.46 1o0l h THR 172 CO 0.03 0.74 0.51 1.62 -0.25 0.00 0.00 175.52 178.16 1o0l h VAL 173 N -0.21 1.06 -0.72 6.82 3.04 -1.49 -1.47 116.25 123.27 1o0l h VAL 173 Ca -0.26 -0.29 -0.47 0.00 -1.01 0.00 0.00 66.70 64.66 1o0l h VAL 173 Cb 1.82 0.12 -0.28 0.00 -2.01 0.00 0.00 31.29 30.94 1o0l h VAL 173 CO 0.13 0.16 0.00 0.18 -1.01 0.00 0.00 177.57 177.03 1o0l n LEU 174 N -4.47 5.63 0.00 3.16 4.77 -1.23 -4.61 117.00 120.25 1o0l n LEU 174 Ca 0.11 -4.25 0.12 0.00 -0.03 0.00 0.00 56.01 51.97 1o0l n LEU 174 Cb 0.19 -0.65 0.56 0.00 -2.33 0.00 0.00 43.42 41.18 1o0l n LEU 174 CO 0.34 1.60 0.91 1.07 -1.33 0.00 0.00 177.39 179.97 1o0l n THR 175 N -0.93 0.23 0.86 -5.08 5.66 -0.55 -3.02 114.28 111.44 1o0l n THR 175 Ca 0.47 0.06 0.09 0.00 -3.05 0.00 0.00 64.05 61.62 1o0l n THR 175 Cb 0.95 -0.62 0.26 0.00 -1.55 0.00 0.00 70.33 69.38 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 1.14 0.75 0.79 1.09 0.00 -1.26 -4.26 105.19 103.43 1o0l n GLY 176 Ca 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.63 2.50 -1.38 4.61 0.00 -1.17 -4.44 120.51 121.26 1o0l n ALA 177 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.35 1o0l n ALA 177 Cb 0.37 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.73 1o0l n ALA 177 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1o0l n VAL 178 N 0.29 3.40 1.64 0.00 0.31 -1.26 -4.47 118.33 118.23 1o0l n VAL 178 Ca 0.00 -2.65 0.15 0.00 -0.01 0.00 0.00 64.34 61.83 1o0l n VAL 178 Cb 0.39 -1.78 0.71 0.00 -0.91 0.00 0.00 33.84 32.26 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 1.48 2.68 0.01 3.52 0.00 -1.26 -3.49 120.51 123.46 1o0l n ALA 179 Ca 0.49 -0.29 -0.09 0.00 0.00 0.00 0.00 53.44 53.55 1o0l n ALA 179 Cb 0.63 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 18.58 1o0l n ALA 179 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1o0l h LEU 180 N 0.84 0.04 -8.16 0.00 3.38 -1.85 -3.42 115.31 106.13 1o0l h LEU 180 Ca 0.00 -0.07 -0.53 0.00 0.09 0.00 0.00 57.88 57.37 1o0l h LEU 180 Cb 0.27 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.92 1o0l h LEU 180 CO 0.00 1.06 1.31 -0.83 0.09 0.00 0.00 178.44 180.07 1o0l s GLY 181 N -4.99 0.99 0.15 0.83 0.00 -1.23 -3.66 107.32 99.42 1o0l s GLY 181 Ca -0.04 -2.00 -0.30 0.00 0.00 0.00 0.00 44.72 42.38 1o0l s GLY 181 CO 0.82 2.86 0.96 0.00 0.00 0.00 0.00 173.10 177.74 1o0l s ALA 182 N 6.14 3.28 0.00 3.20 0.00 -1.26 -5.07 121.76 128.05 1o0l s ALA 182 Ca 0.50 0.59 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1o0l s ALA 182 Cb -0.02 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1o0l s ALA 182 CO -0.05 0.05 0.44 1.28 0.00 0.00 0.00 175.76 177.48