#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1y s ARG 2 N 0.00 4.23 -0.04 3.17 3.52 -1.26 -4.82 118.95 123.75 1c1y s ARG 2 Ca 0.00 1.50 -0.03 0.00 -0.13 0.00 0.00 55.73 57.07 1c1y s ARG 2 Cb 0.00 -2.60 -0.04 0.00 -1.56 0.00 0.00 34.95 30.75 1c1y s ARG 2 CO 0.00 -0.08 0.13 -1.21 -0.81 0.00 0.00 175.30 173.34 1c1y s GLU 3 N -2.40 3.32 -0.15 5.12 2.02 -1.26 -2.33 118.70 123.01 1c1y s GLU 3 Ca 0.56 -0.31 0.01 0.00 0.02 0.00 0.00 54.97 55.25 1c1y s GLU 3 Cb -0.22 -3.04 0.02 0.00 0.10 0.00 0.00 34.13 30.98 1c1y s GLU 3 CO 0.28 0.70 -0.19 0.71 0.02 0.00 0.00 175.26 176.78 1c1y s TYR 4 N -1.18 2.49 -0.59 1.61 1.51 0.42 -4.96 117.35 116.65 1c1y s TYR 4 Ca 0.22 -1.36 -0.19 0.00 -1.01 0.00 0.00 57.07 54.72 1c1y s TYR 4 Cb -0.12 -1.74 0.10 0.00 -0.11 0.00 0.00 41.96 40.08 1c1y s TYR 4 CO 0.12 -0.67 0.73 0.15 -1.11 0.00 0.00 175.55 174.77 1c1y s LYS 5 N 1.15 3.06 -0.08 -0.62 1.02 -1.26 -0.77 119.74 122.24 1c1y s LYS 5 Ca -0.00 -1.24 -0.05 0.00 0.02 0.00 0.00 55.97 54.70 1c1y s LYS 5 Cb -0.14 -4.25 -0.04 0.00 -0.52 0.00 0.00 37.83 32.88 1c1y s LYS 5 CO -0.08 -1.55 0.12 -0.51 -0.92 0.00 0.00 175.35 172.41 1c1y s LEU 6 N 2.83 4.19 -0.11 3.17 1.02 0.08 0.06 118.68 129.92 1c1y s LEU 6 Ca 0.13 0.35 0.02 0.00 0.02 0.00 0.00 54.13 54.65 1c1y s LEU 6 Cb -0.23 -2.15 0.01 0.00 0.02 0.00 0.00 46.19 43.84 1c1y s LEU 6 CO 0.07 0.36 -0.16 -0.69 0.02 0.00 0.00 176.35 175.95 1c1y s VAL 7 N -1.08 1.57 -0.30 -1.59 1.01 -0.34 -0.43 120.40 119.24 1c1y s VAL 7 Ca 0.18 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 1c1y s VAL 7 Cb -0.12 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1c1y s VAL 7 CO 0.08 0.45 0.23 -0.69 0.00 0.00 0.00 175.10 175.17 1c1y s VAL 8 N 0.87 5.28 0.26 2.92 1.01 -0.17 -1.19 120.40 129.38 1c1y s VAL 8 Ca -0.09 0.08 0.12 0.00 0.00 0.00 0.00 61.98 62.09 1c1y s VAL 8 Cb -0.15 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1c1y s VAL 8 CO -0.00 0.14 -0.20 -0.76 0.00 0.00 0.00 175.10 174.28 1c1y s LEU 9 N 1.80 2.60 0.00 3.92 1.43 0.13 -2.96 118.68 125.59 1c1y s LEU 9 Ca 0.08 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 1c1y s LEU 9 Cb -0.16 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 44.89 1c1y s LEU 9 CO 0.11 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.36 1c1y n GLY 10 N -0.41 3.14 3.67 -3.19 0.00 -1.26 -0.78 105.19 106.37 1c1y n GLY 10 Ca -0.07 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 1c1y n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c1y s SER 11 N 0.00 2.53 0.38 1.61 0.01 -1.26 -4.22 113.70 112.74 1c1y s SER 11 Ca 0.00 1.15 -0.27 0.00 1.31 0.00 0.00 55.95 58.14 1c1y s SER 11 Cb 0.00 -1.81 -0.10 0.00 0.21 0.00 0.00 66.02 64.32 1c1y s SER 11 CO 0.00 -3.19 1.34 -0.83 0.41 0.00 0.00 173.24 170.97 1c1y s GLY 12 N -3.47 2.95 0.00 3.44 0.00 -1.24 -3.44 107.32 105.56 1c1y s GLY 12 Ca 0.66 1.31 0.00 0.00 0.00 0.00 0.00 44.72 46.68 1c1y s GLY 12 CO 0.58 1.93 0.00 0.61 0.00 0.00 0.00 173.10 176.22 1c1y n GLY 13 N 0.67 0.80 0.22 0.20 0.00 -1.26 -4.91 105.19 100.92 1c1y n GLY 13 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1c1y n GLY 13 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1c1y h VAL 14 N 0.00 0.36 0.00 1.61 -1.51 -1.93 -3.47 116.25 111.31 1c1y h VAL 14 Ca 0.00 -1.12 0.00 0.00 -1.23 0.00 0.00 66.70 64.35 1c1y h VAL 14 Cb 0.02 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 1c1y h VAL 14 CO 0.00 0.17 0.00 0.61 -1.23 0.00 0.00 177.57 177.12 1c1y n GLY 15 N 0.47 1.64 0.16 5.19 0.00 -1.26 -4.61 105.19 106.78 1c1y n GLY 15 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1c1y n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c1y h LYS 16 N 0.00 0.28 -0.27 1.61 1.57 -1.91 -0.03 116.57 117.82 1c1y h LYS 16 Ca 0.00 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1c1y h LYS 16 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1c1y h LYS 16 CO 0.00 0.18 -0.15 0.77 -0.57 0.00 0.00 179.45 179.68 1c1y h SER 17 N 0.29 0.60 -0.81 0.86 0.02 -1.95 -1.85 113.55 110.70 1c1y h SER 17 Ca 0.16 -0.42 0.02 0.00 -0.84 0.00 0.00 61.79 60.71 1c1y h SER 17 Cb 0.13 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 1c1y h SER 17 CO -0.16 0.89 0.52 0.00 -1.14 0.00 0.00 176.83 176.94 1c1y h ALA 18 N 0.73 1.05 -0.16 3.77 0.00 -1.85 0.74 119.26 123.54 1c1y h ALA 18 Ca 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1c1y h ALA 18 Cb 0.67 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1c1y h ALA 18 CO 0.04 0.37 0.03 -0.07 0.00 0.00 0.00 179.25 179.63 1c1y h LEU 19 N 1.04 0.25 -0.07 0.00 3.38 -0.96 -1.26 115.31 117.70 1c1y h LEU 19 Ca 0.31 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1c1y h LEU 19 Cb -0.04 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1c1y h LEU 19 CO -0.10 0.43 0.04 0.74 0.09 0.00 0.00 178.44 179.65 1c1y h THR 20 N 0.07 1.06 -0.12 0.22 2.02 -1.01 -1.00 112.91 114.15 1c1y h THR 20 Ca 0.05 -0.16 -0.09 0.00 0.77 0.00 0.00 66.41 66.98 1c1y h THR 20 Cb 0.28 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1c1y h THR 20 CO 0.00 0.05 -0.34 0.58 0.37 0.00 0.00 175.52 176.18 1c1y h VAL 21 N 0.04 1.28 -0.59 3.16 2.07 -0.89 -0.44 116.25 120.88 1c1y h VAL 21 Ca 0.02 -1.34 -0.09 0.00 0.82 0.00 0.00 66.70 66.11 1c1y h VAL 21 Cb 0.05 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1c1y h VAL 21 CO -0.00 0.40 0.00 -0.61 0.02 0.00 0.00 177.57 177.38 1c1y h GLN 22 N 0.20 1.05 -0.01 1.57 5.75 -1.00 0.77 115.11 123.44 1c1y h GLN 22 Ca 0.03 -0.33 -0.00 0.00 -0.15 0.00 0.00 58.65 58.19 1c1y h GLN 22 Cb 0.71 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.16 1c1y h GLN 22 CO 0.05 1.03 -0.00 0.35 -2.65 0.00 0.00 178.83 177.61 1c1y h PHE 23 N 0.94 0.02 0.06 3.99 3.57 -0.67 -1.44 116.94 123.41 1c1y h PHE 23 Ca 0.17 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 1c1y h PHE 23 Cb 0.56 -0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.30 1c1y h PHE 23 CO 0.04 0.44 -0.42 -0.39 -2.23 0.00 0.00 178.31 175.75 1c1y h VAL 24 N -0.41 1.60 0.00 1.41 -1.51 -1.09 -3.39 116.25 112.87 1c1y h VAL 24 Ca 0.00 -2.32 0.00 0.00 -1.23 0.00 0.00 66.70 63.15 1c1y h VAL 24 Cb 0.43 3.13 0.00 0.00 -2.13 0.00 0.00 31.29 32.72 1c1y h VAL 24 CO 0.00 0.64 -1.44 1.67 -1.23 0.00 0.00 177.57 177.21 1c1y n GLN 25 N -4.37 0.87 -1.67 5.19 -0.06 0.21 -4.98 117.38 112.57 1c1y n GLN 25 Ca -0.11 -0.10 -0.06 0.00 -2.00 0.00 0.00 57.00 54.72 1c1y n GLN 25 Cb 0.64 -1.36 -0.01 0.00 -4.06 0.00 0.00 30.24 25.44 1c1y n GLN 25 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1c1y n GLY 26 N 1.49 0.46 3.31 1.69 0.00 -0.54 -5.00 105.19 106.60 1c1y n GLY 26 Ca -0.01 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 1c1y n GLY 26 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1c1y s ILE 27 N -2.26 1.78 -0.26 -0.61 -4.36 -1.25 -4.97 121.20 109.28 1c1y s ILE 27 Ca 0.00 -1.69 -0.11 0.00 -0.26 0.00 0.00 60.65 58.59 1c1y s ILE 27 Cb 0.00 -1.69 -0.05 0.00 1.25 0.00 0.00 42.46 41.97 1c1y s ILE 27 CO 0.00 -0.15 0.17 0.12 0.24 0.00 0.00 174.94 175.32 1c1y s PHE 28 N -1.48 3.27 -0.50 1.37 5.36 -1.26 -3.43 117.98 121.30 1c1y s PHE 28 Ca 0.10 0.16 -0.25 0.00 -0.96 0.00 0.00 56.93 55.98 1c1y s PHE 28 Cb -0.08 -2.31 0.03 0.00 -0.34 0.00 0.00 43.02 40.32 1c1y s PHE 28 CO 0.05 -0.04 0.94 0.08 -1.46 0.00 0.00 175.22 174.79 1c1y s VAL 29 N 1.34 4.43 0.09 3.12 1.01 -1.26 -4.90 120.40 124.22 1c1y s VAL 29 Ca 0.07 0.57 -0.07 0.00 0.00 0.00 0.00 61.98 62.56 1c1y s VAL 29 Cb -0.15 -4.48 -0.26 0.00 0.00 0.00 0.00 36.38 31.49 1c1y s VAL 29 CO 0.07 -0.95 1.17 -0.33 0.00 0.00 0.00 175.10 175.06 1c1y h GLU 30 N 9.18 0.38 -7.08 2.72 5.08 -2.01 -3.47 114.58 119.38 1c1y h GLU 30 Ca -0.25 -0.54 -0.46 0.00 -1.00 0.00 0.00 59.36 57.11 1c1y h GLU 30 Cb 1.07 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1c1y h GLU 30 CO 1.05 1.22 0.32 0.15 -1.00 0.00 0.00 179.01 180.76 1c1y s LYS 31 N -2.87 4.05 -0.46 2.33 1.02 -1.26 -5.04 119.74 117.51 1c1y s LYS 31 Ca -0.06 0.96 -0.12 0.00 0.02 0.00 0.00 55.97 56.77 1c1y s LYS 31 Cb 0.07 -2.20 0.09 0.00 -0.52 0.00 0.00 37.83 35.27 1c1y s LYS 31 CO 0.89 -0.13 0.35 -0.47 -0.92 0.00 0.00 175.35 175.07 1c1y s TYR 32 N -2.38 3.31 -0.29 3.18 5.04 -1.26 -5.02 117.35 119.91 1c1y s TYR 32 Ca 0.59 -1.33 0.01 0.00 -2.44 0.00 0.00 57.07 53.90 1c1y s TYR 32 Cb -0.10 -3.20 0.07 0.00 0.35 0.00 0.00 41.96 39.08 1c1y s TYR 32 CO 0.23 -0.87 -0.03 0.34 -1.34 0.00 0.00 175.55 173.88 1c1y s ASP 33 N 2.53 4.69 0.10 4.32 -1.08 -1.26 -5.09 116.67 120.87 1c1y s ASP 33 Ca 0.04 -1.50 -0.35 0.00 -0.52 0.00 0.00 52.55 50.21 1c1y s ASP 33 Cb -0.25 -1.63 -0.15 0.00 -1.46 0.00 0.00 42.92 39.43 1c1y s ASP 33 CO 0.03 -0.26 1.51 -2.65 0.52 0.00 0.00 175.17 174.33 1c1y n PRO 34 N 4.48 1.72 -2.63 4.34 -0.02 -1.26 -4.96 135.00 136.67 1c1y n PRO 34 Ca -0.11 0.62 -0.38 0.00 -2.02 0.00 0.00 63.50 61.62 1c1y n PRO 34 Cb 0.42 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 1c1y n PRO 34 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1c1y s THR 35 N 1.05 3.88 -0.12 3.45 2.01 -1.26 -4.97 115.64 119.68 1c1y s THR 35 Ca 0.83 1.63 -0.10 0.00 0.31 0.00 0.00 61.69 64.36 1c1y s THR 35 Cb -0.80 -3.94 -0.06 0.00 0.01 0.00 0.00 72.50 67.71 1c1y s THR 35 CO 0.43 0.20 -0.21 -0.38 -0.69 0.00 0.00 174.62 173.97 1c1y n ILE 36 N 0.63 1.14 -3.56 1.82 5.41 -1.26 -4.23 119.36 119.32 1c1y n ILE 36 Ca 0.02 -0.01 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 1c1y n ILE 36 Cb 0.48 -1.88 -0.05 0.00 -0.71 0.00 0.00 39.64 37.49 1c1y n ILE 36 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1c1y s GLU 37 N -2.42 0.44 -0.12 0.38 2.12 -1.26 -4.11 118.70 113.73 1c1y s GLU 37 Ca -0.21 0.94 -0.09 0.00 0.36 0.00 0.00 54.97 55.97 1c1y s GLU 37 Cb 0.06 0.39 0.04 0.00 0.26 0.00 0.00 34.13 34.88 1c1y s GLU 37 CO 0.28 -0.12 0.30 -0.51 -0.54 0.00 0.00 175.26 174.66 1c1y s ASP 38 N 2.13 -0.32 0.02 -1.70 1.01 -1.07 -5.06 116.67 111.68 1c1y s ASP 38 Ca -0.06 0.62 0.06 0.00 0.71 0.00 0.00 52.55 53.87 1c1y s ASP 38 Cb -0.07 0.57 -0.02 0.00 1.01 0.00 0.00 42.92 44.42 1c1y s ASP 38 CO -0.17 -0.13 -0.17 -0.94 0.21 0.00 0.00 175.17 173.96 1c1y s SER 39 N 0.66 2.04 0.14 0.27 1.04 -1.26 -0.27 113.70 116.32 1c1y s SER 39 Ca -0.04 -0.41 0.05 0.00 0.48 0.00 0.00 55.95 56.03 1c1y s SER 39 Cb -0.05 -0.18 -0.04 0.00 0.10 0.00 0.00 66.02 65.84 1c1y s SER 39 CO -0.04 0.14 -0.12 -0.31 0.98 0.00 0.00 173.24 173.90 1c1y s TYR 40 N -0.64 1.33 -0.01 5.02 1.51 0.06 -4.98 117.35 119.64 1c1y s TYR 40 Ca 0.05 -0.66 0.02 0.00 -1.01 0.00 0.00 57.07 55.47 1c1y s TYR 40 Cb -0.08 -0.68 -0.00 0.00 -0.11 0.00 0.00 41.96 41.09 1c1y s TYR 40 CO 0.01 0.12 -0.05 1.03 -1.11 0.00 0.00 175.55 175.55 1c1y s ARG 41 N -3.27 0.47 -0.12 -0.62 0.52 -1.26 -0.20 118.95 114.47 1c1y s ARG 41 Ca 0.13 -0.18 -0.07 0.00 -0.52 0.00 0.00 55.73 55.09 1c1y s ARG 41 Cb -0.01 -0.46 0.05 0.00 0.52 0.00 0.00 34.95 35.04 1c1y s ARG 41 CO 0.02 0.10 0.30 0.21 0.02 0.00 0.00 175.30 175.94 1c1y s LYS 42 N -0.02 0.28 -0.23 3.54 2.20 -0.30 -4.99 119.74 120.22 1c1y s LYS 42 Ca 0.01 0.57 -0.24 0.00 -0.36 0.00 0.00 55.97 55.95 1c1y s LYS 42 Cb -0.03 -0.04 -0.01 0.00 -1.51 0.00 0.00 37.83 36.24 1c1y s LYS 42 CO -0.00 -0.14 0.78 -1.14 -0.36 0.00 0.00 175.35 174.49 1c1y s GLN 43 N 1.05 4.19 0.03 4.03 -0.44 -1.26 -1.02 119.66 126.25 1c1y s GLN 43 Ca -0.07 0.86 0.02 0.00 -2.50 0.00 0.00 55.36 53.66 1c1y s GLN 43 Cb -0.08 -3.63 -0.02 0.00 -1.64 0.00 0.00 33.01 27.64 1c1y s GLN 43 CO -0.08 -0.45 -0.08 0.54 0.50 0.00 0.00 175.29 175.73 1c1y s VAL 44 N 2.60 0.55 -0.49 1.34 0.11 0.53 -4.97 120.40 120.06 1c1y s VAL 44 Ca 0.33 -0.85 -0.19 0.00 -2.93 0.00 0.00 61.98 58.34 1c1y s VAL 44 Cb -0.16 -0.57 0.05 0.00 -1.53 0.00 0.00 36.38 34.18 1c1y s VAL 44 CO 0.08 -0.23 0.62 -0.70 -3.33 0.00 0.00 175.10 171.55 1c1y s GLU 45 N -1.17 3.15 -0.20 1.54 2.12 -1.26 0.10 118.70 122.97 1c1y s GLU 45 Ca -0.06 -0.79 -0.02 0.00 0.36 0.00 0.00 54.97 54.47 1c1y s GLU 45 Cb -0.08 -4.07 0.00 0.00 0.26 0.00 0.00 34.13 30.25 1c1y s GLU 45 CO 0.00 -1.17 -0.11 0.08 -0.54 0.00 0.00 175.26 173.52 1c1y s VAL 46 N 2.66 2.84 -1.37 3.70 1.01 0.24 -4.64 120.40 124.84 1c1y s VAL 46 Ca 0.16 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 1c1y s VAL 46 Cb -0.18 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 33.97 1c1y s VAL 46 CO 0.13 0.48 0.97 0.47 0.00 0.00 0.00 175.10 177.14 1c1y n ASP 47 N 4.62 -3.72 -2.45 3.32 10.43 -1.26 -1.81 116.55 125.67 1c1y n ASP 47 Ca -0.19 -0.70 -0.20 0.00 2.57 0.00 0.00 54.79 56.27 1c1y n ASP 47 Cb 0.51 -4.46 0.01 0.00 1.84 0.00 0.00 41.12 39.01 1c1y n ASP 47 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1c1y s GLN 49 N -5.24 0.49 -0.03 0.00 -1.52 -0.75 -5.12 119.66 107.49 1c1y s GLN 49 Ca 0.12 -0.11 -0.30 0.00 -1.95 0.00 0.00 55.36 53.12 1c1y s GLN 49 Cb -0.05 -0.51 -0.04 0.00 -0.22 0.00 0.00 33.01 32.18 1c1y s GLN 49 CO 0.15 0.02 1.31 -0.65 -0.25 0.00 0.00 175.29 175.86 1c1y s GLN 50 N 0.35 4.31 0.01 2.91 -1.52 -1.26 -0.60 119.66 123.87 1c1y s GLN 50 Ca -0.04 1.83 0.04 0.00 -1.95 0.00 0.00 55.36 55.24 1c1y s GLN 50 Cb -0.07 -3.57 -0.02 0.00 -0.22 0.00 0.00 33.01 29.13 1c1y s GLN 50 CO -0.00 -0.52 -0.12 0.00 -0.25 0.00 0.00 175.29 174.39 1c1y s MET 52 N -0.71 2.95 -0.22 0.00 1.75 -0.98 -0.35 119.30 121.74 1c1y s MET 52 Ca 0.02 -0.97 -0.10 0.00 -1.25 0.00 0.00 55.69 53.39 1c1y s MET 52 Cb -0.06 -3.55 -0.05 0.00 2.84 0.00 0.00 34.83 34.01 1c1y s MET 52 CO 0.00 -0.57 0.14 -0.51 -0.65 0.00 0.00 175.02 173.43 1c1y s LEU 53 N 1.52 4.14 -0.30 4.11 1.02 -0.19 -0.44 118.68 128.54 1c1y s LEU 53 Ca 0.02 0.16 -0.04 0.00 0.02 0.00 0.00 54.13 54.30 1c1y s LEU 53 Cb -0.18 -2.09 0.04 0.00 0.02 0.00 0.00 46.19 43.98 1c1y s LEU 53 CO 0.05 0.13 0.03 -0.70 0.02 0.00 0.00 176.35 175.88 1c1y s GLU 54 N 0.68 2.62 -0.23 1.70 2.12 0.05 -1.16 118.70 124.47 1c1y s GLU 54 Ca 0.07 -1.15 -0.07 0.00 0.36 0.00 0.00 54.97 54.18 1c1y s GLU 54 Cb -0.12 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 1c1y s GLU 54 CO 0.01 -0.58 0.06 0.42 -0.54 0.00 0.00 175.26 174.63 1c1y s ILE 55 N 1.34 4.37 -0.36 -3.70 1.01 0.72 -0.74 121.20 123.84 1c1y s ILE 55 Ca -0.03 -0.16 -0.14 0.00 0.00 0.00 0.00 60.65 60.32 1c1y s ILE 55 Cb -0.19 -3.03 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 1c1y s ILE 55 CO 0.00 0.36 0.32 -0.22 0.00 0.00 0.00 174.94 175.40 1c1y s LEU 56 N 1.37 4.58 -0.26 2.97 2.96 0.43 -0.76 118.68 129.97 1c1y s LEU 56 Ca 0.05 -0.42 -0.16 0.00 -0.22 0.00 0.00 54.13 53.38 1c1y s LEU 56 Cb -0.15 -2.25 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 1c1y s LEU 56 CO 0.03 -0.33 0.43 -0.62 -1.32 0.00 0.00 176.35 174.54 1c1y s ASP 57 N 1.73 6.34 0.32 3.68 3.68 0.62 -1.00 116.67 132.04 1c1y s ASP 57 Ca 0.09 0.40 0.06 0.00 2.13 0.00 0.00 52.55 55.23 1c1y s ASP 57 Cb -0.17 -2.24 -0.01 0.00 -1.45 0.00 0.00 42.92 39.04 1c1y s ASP 57 CO 0.11 -0.22 0.43 0.42 0.13 0.00 0.00 175.17 176.04 1c1y s THR 58 N 2.12 4.23 0.10 1.71 -4.23 -1.16 -2.61 115.64 115.81 1c1y s THR 58 Ca 0.18 -1.04 -0.30 0.00 -1.18 0.00 0.00 61.69 59.35 1c1y s THR 58 Cb -0.16 -3.46 -0.06 0.00 1.34 0.00 0.00 72.50 70.16 1c1y s THR 58 CO 0.09 -0.19 1.12 0.00 -0.54 0.00 0.00 174.62 175.10 1c1y s ALA 59 N -2.15 3.34 0.31 3.99 0.00 -1.26 -4.81 121.76 121.18 1c1y s ALA 59 Ca 0.42 0.78 0.24 0.00 0.00 0.00 0.00 51.96 53.40 1c1y s ALA 59 Cb -0.09 -3.38 1.13 0.00 0.00 0.00 0.00 23.12 20.78 1c1y s ALA 59 CO 0.30 -0.29 1.94 0.78 0.00 0.00 0.00 175.76 178.49 1c1y h GLY 60 N 6.02 0.00 -7.22 0.00 0.00 -1.79 -3.40 103.07 96.68 1c1y h GLY 60 Ca -0.43 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.36 1c1y h GLY 60 CO 0.76 0.00 -0.78 -0.51 0.00 0.00 0.00 176.54 176.01 1c1y s THR 61 N -3.99 0.97 -0.18 4.70 -4.23 -1.26 -3.74 115.64 107.92 1c1y s THR 61 Ca -0.02 -0.67 -0.07 0.00 -1.18 0.00 0.00 61.69 59.76 1c1y s THR 61 Cb 0.12 -1.26 -0.04 0.00 1.34 0.00 0.00 72.50 72.67 1c1y s THR 61 CO 0.63 -0.00 0.04 -1.61 -0.54 0.00 0.00 174.62 173.13 1c1y s GLU 62 N 1.67 3.88 0.14 3.99 0.41 -1.26 -4.99 118.70 122.54 1c1y s GLU 62 Ca -0.01 -0.39 -0.15 0.00 -0.41 0.00 0.00 54.97 54.01 1c1y s GLU 62 Cb -0.16 -3.15 0.00 0.00 -1.78 0.00 0.00 34.13 29.04 1c1y s GLU 62 CO -0.07 0.23 1.64 0.37 -0.49 0.00 0.00 175.26 176.94 1c1y h GLN 63 N 6.82 0.70 -4.44 1.61 4.15 -1.99 -3.36 115.11 118.59 1c1y h GLN 63 Ca -0.36 -0.17 -0.71 0.00 0.77 0.00 0.00 58.65 58.19 1c1y h GLN 63 Cb 1.17 -0.09 -0.31 0.00 0.21 0.00 0.00 27.48 28.46 1c1y h GLN 63 CO 0.68 0.70 -0.49 -0.06 -1.93 0.00 0.00 178.83 177.73 1c1y s PHE 64 N -5.31 3.45 0.59 3.99 0.08 -1.26 -4.96 117.98 114.56 1c1y s PHE 64 Ca -0.13 -1.96 0.30 0.00 0.12 0.00 0.00 56.93 55.25 1c1y s PHE 64 Cb 0.11 -3.14 1.80 0.00 -0.57 0.00 0.00 43.02 41.21 1c1y s PHE 64 CO 0.78 -0.93 2.23 0.00 -0.10 0.00 0.00 175.22 177.20 1c1y h THR 65 N 6.22 0.51 0.00 0.64 1.03 -2.02 -2.29 112.91 117.01 1c1y h THR 65 Ca -0.19 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.21 1c1y h THR 65 Cb 1.07 0.97 -0.00 0.00 -1.07 0.00 0.00 68.15 69.12 1c1y h THR 65 CO 0.75 0.00 -0.00 0.00 -0.01 0.00 0.00 175.52 176.26 1c1y h ALA 66 N 1.96 1.02 -0.08 0.00 0.00 -1.95 -1.94 119.26 118.27 1c1y h ALA 66 Ca 0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1c1y h ALA 66 Cb 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1c1y h ALA 66 CO -0.00 0.00 -0.17 0.52 0.00 0.00 0.00 179.25 179.60 1c1y h MET 67 N 0.00 0.13 -0.34 0.00 2.86 -1.85 -2.65 114.93 113.08 1c1y h MET 67 Ca -0.00 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1c1y h MET 67 Cb 0.08 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1c1y h MET 67 CO 0.00 0.30 0.09 0.00 1.06 0.00 0.00 176.91 178.37 1c1y h ARG 68 N 0.12 0.48 -0.93 1.72 3.08 -1.57 -2.41 114.38 114.87 1c1y h ARG 68 Ca 0.02 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.08 1c1y h ARG 68 Cb 0.38 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.28 1c1y h ARG 68 CO 0.03 0.44 0.60 -0.44 -1.07 0.00 0.00 179.97 179.53 1c1y h ASP 69 N 0.48 0.92 -0.61 7.04 5.19 -1.63 -1.95 116.42 125.85 1c1y h ASP 69 Ca 0.12 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.53 1c1y h ASP 69 Cb 0.17 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.47 1c1y h ASP 69 CO -0.01 0.58 0.35 -0.07 -3.12 0.00 0.00 179.24 176.97 1c1y h LEU 70 N 1.04 0.75 0.00 1.55 3.38 -1.55 -2.55 115.31 117.94 1c1y h LEU 70 Ca 0.41 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.26 1c1y h LEU 70 Cb 0.24 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1c1y h LEU 70 CO -0.16 0.61 -0.37 1.88 0.09 0.00 0.00 178.44 180.48 1c1y h TYR 71 N 0.83 0.00 0.04 1.13 0.99 -1.56 -3.30 116.97 115.10 1c1y h TYR 71 Ca 0.22 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.71 1c1y h TYR 71 Cb 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 37.74 1c1y h TYR 71 CO -0.01 0.19 -1.01 0.52 -0.00 0.00 0.00 178.16 177.85 1c1y h MET 72 N 0.00 0.32 -0.35 4.88 2.86 -1.23 -1.85 114.93 119.56 1c1y h MET 72 Ca -0.01 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.22 1c1y h MET 72 Cb 1.16 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.93 1c1y h MET 72 CO 0.02 1.10 0.16 -0.22 1.06 0.00 0.00 176.91 179.04 1c1y h LYS 73 N 0.16 0.50 0.00 1.72 3.64 -1.53 -2.96 116.57 118.10 1c1y h LYS 73 Ca -0.09 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 59.07 1c1y h LYS 73 Cb 1.67 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.38 1c1y h LYS 73 CO 0.17 0.46 -0.69 -0.91 -2.27 0.00 0.00 179.45 176.21 1c1y h ASN 74 N 0.42 0.00 -3.63 4.20 4.21 -1.65 -3.46 115.58 115.68 1c1y h ASN 74 Ca 0.12 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 57.10 1c1y h ASN 74 Cb 0.13 0.00 0.08 0.00 -1.12 0.00 0.00 38.32 37.40 1c1y h ASN 74 CO -0.01 0.69 0.75 -0.83 -1.29 0.00 0.00 177.43 176.74 1c1y s GLY 75 N -4.53 2.61 -0.20 2.83 0.00 -0.70 -4.86 107.32 102.47 1c1y s GLY 75 Ca 0.00 1.41 -0.10 0.00 0.00 0.00 0.00 44.72 46.03 1c1y s GLY 75 CO 0.77 2.23 0.07 -1.06 0.00 0.00 0.00 173.10 175.11 1c1y n GLN 76 N 1.47 0.65 -4.36 2.90 6.02 0.11 -4.96 117.38 119.22 1c1y n GLN 76 Ca 0.04 0.33 -0.21 0.00 -0.01 0.00 0.00 57.00 57.15 1c1y n GLN 76 Cb 0.40 -1.64 -0.13 0.00 1.02 0.00 0.00 30.24 29.89 1c1y n GLN 76 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1c1y s GLY 77 N -5.56 0.89 -0.02 1.08 0.00 -1.08 -4.38 107.32 98.24 1c1y s GLY 77 Ca -0.30 -0.93 0.05 0.00 0.00 0.00 0.00 44.72 43.55 1c1y s GLY 77 CO 0.64 -0.91 -0.18 -1.36 0.00 0.00 0.00 173.10 171.29 1c1y s PHE 78 N -0.94 1.69 -0.27 1.90 0.08 -0.68 -1.20 117.98 118.56 1c1y s PHE 78 Ca 0.02 -0.37 -0.03 0.00 0.12 0.00 0.00 56.93 56.67 1c1y s PHE 78 Cb -0.09 -1.10 0.03 0.00 -0.57 0.00 0.00 43.02 41.29 1c1y s PHE 78 CO 0.02 -0.07 -0.02 0.00 -0.10 0.00 0.00 175.22 175.05 1c1y s ALA 79 N -0.30 2.80 -0.42 5.36 0.00 -0.33 -1.17 121.76 127.69 1c1y s ALA 79 Ca 0.04 -1.50 -0.17 0.00 0.00 0.00 0.00 51.96 50.33 1c1y s ALA 79 Cb -0.08 -1.83 0.02 0.00 0.00 0.00 0.00 23.12 21.23 1c1y s ALA 79 CO 0.00 -0.90 0.43 -0.51 0.00 0.00 0.00 175.76 174.78 1c1y s LEU 80 N 1.35 4.89 -0.12 0.00 1.02 -0.11 -0.70 118.68 125.01 1c1y s LEU 80 Ca -0.00 -0.70 -0.04 0.00 0.02 0.00 0.00 54.13 53.42 1c1y s LEU 80 Cb -0.17 -2.37 -0.03 0.00 0.02 0.00 0.00 46.19 43.63 1c1y s LEU 80 CO -0.02 -0.57 0.02 -0.69 0.02 0.00 0.00 176.35 175.10 1c1y s VAL 81 N 2.10 4.42 0.20 -1.59 1.01 0.04 -0.49 120.40 126.10 1c1y s VAL 81 Ca 0.12 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1c1y s VAL 81 Cb -0.17 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1c1y s VAL 81 CO 0.13 0.56 0.00 -0.72 0.00 0.00 0.00 175.10 175.08 1c1y s TYR 82 N -0.42 1.36 -0.14 5.22 -0.85 -0.43 -4.15 117.35 117.94 1c1y s TYR 82 Ca 0.08 -0.99 -0.04 0.00 -0.52 0.00 0.00 57.07 55.60 1c1y s TYR 82 Cb -0.12 -0.78 -0.03 0.00 0.38 0.00 0.00 41.96 41.41 1c1y s TYR 82 CO 0.02 -0.15 0.01 0.45 -1.52 0.00 0.00 175.55 174.36 1c1y s SER 83 N -3.23 5.27 0.00 -0.18 0.15 -1.26 -0.49 113.70 113.96 1c1y s SER 83 Ca 0.26 0.05 0.14 0.00 0.70 0.00 0.00 55.95 57.11 1c1y s SER 83 Cb 0.06 -1.75 0.67 0.00 -1.71 0.00 0.00 66.02 63.29 1c1y s SER 83 CO 0.06 0.25 1.41 2.30 1.20 0.00 0.00 173.24 178.46 1c1y n ILE 84 N 3.01 0.77 0.45 6.45 -5.35 -0.68 -2.05 119.36 121.96 1c1y n ILE 84 Ca -0.18 0.19 0.11 0.00 -0.27 0.00 0.00 62.75 62.61 1c1y n ILE 84 Cb 0.53 -0.95 0.17 0.00 -1.74 0.00 0.00 39.64 37.64 1c1y n ILE 84 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1c1y n THR 85 N -1.37 0.37 -3.54 7.28 -2.24 -1.26 -0.23 114.28 113.30 1c1y n THR 85 Ca 0.05 -0.69 -0.26 0.00 -2.27 0.00 0.00 64.05 60.89 1c1y n THR 85 Cb 0.13 1.10 -0.15 0.00 -2.10 0.00 0.00 70.33 69.32 1c1y n THR 85 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c1y s ALA 86 N -1.53 0.39 0.23 6.98 0.00 -0.87 -4.74 121.76 122.22 1c1y s ALA 86 Ca 0.33 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.50 1c1y s ALA 86 Cb 0.21 -1.35 0.33 0.00 0.00 0.00 0.00 23.12 22.31 1c1y s ALA 86 CO 0.29 -1.51 1.79 1.96 0.00 0.00 0.00 175.76 178.29 1c1y h GLN 87 N 8.39 0.65 -0.77 0.00 4.20 -1.87 -2.45 115.11 123.26 1c1y h GLN 87 Ca -0.18 -0.04 0.10 0.00 0.06 0.00 0.00 58.65 58.59 1c1y h GLN 87 Cb 1.06 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 28.64 1c1y h GLN 87 CO 0.38 0.43 0.50 0.66 -0.67 0.00 0.00 178.83 180.14 1c1y h SER 88 N 0.67 0.61 0.39 1.46 4.64 -1.96 -1.09 113.55 118.27 1c1y h SER 88 Ca 0.35 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.60 1c1y h SER 88 Cb 0.32 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1c1y h SER 88 CO -0.24 0.36 -0.39 0.71 -0.87 0.00 0.00 176.83 176.40 1c1y h THR 89 N 0.67 1.28 -0.05 2.95 1.35 -1.77 -0.61 112.91 116.73 1c1y h THR 89 Ca 0.36 -1.34 -0.25 0.00 -0.55 0.00 0.00 66.41 64.63 1c1y h THR 89 Cb 0.49 1.72 0.02 0.00 -1.73 0.00 0.00 68.15 68.65 1c1y h THR 89 CO -0.13 0.38 -0.94 0.15 -0.25 0.00 0.00 175.52 174.73 1c1y h PHE 90 N 0.00 1.02 0.00 4.73 3.04 -1.25 -3.21 116.94 121.28 1c1y h PHE 90 Ca -0.00 -0.52 -0.03 0.00 3.98 0.00 0.00 57.97 61.40 1c1y h PHE 90 Cb 0.69 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 39.07 1c1y h PHE 90 CO 0.00 1.35 -0.15 -0.91 -2.02 0.00 0.00 178.31 176.58 1c1y h ASN 91 N 0.44 0.00 1.40 0.41 2.35 -0.96 -3.08 115.58 116.14 1c1y h ASN 91 Ca -0.10 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1c1y h ASN 91 Cb 1.58 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.95 1c1y h ASN 91 CO 0.19 0.15 -0.02 0.44 -1.65 0.00 0.00 177.43 176.54 1c1y h ASP 92 N 0.00 0.00 0.74 5.81 3.32 -1.12 -3.27 116.42 121.90 1c1y h ASP 92 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1c1y h ASP 92 Cb 0.78 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 1c1y h ASP 92 CO 0.02 0.02 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.48 1c1y h LEU 93 N 0.00 0.00 -0.19 1.55 3.38 -1.61 -3.14 115.31 115.31 1c1y h LEU 93 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1c1y h LEU 93 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1c1y h LEU 93 CO 0.00 0.01 0.04 -0.61 0.09 0.00 0.00 178.44 177.97 1c1y h GLN 94 N 0.00 0.30 -0.49 1.13 5.75 -1.78 -2.04 115.11 117.99 1c1y h GLN 94 Ca -0.00 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 58.35 1c1y h GLN 94 Cb 0.38 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 1c1y h GLN 94 CO 0.00 0.45 0.01 -0.44 -2.65 0.00 0.00 178.83 176.20 1c1y h ASP 95 N 0.11 0.78 -0.37 -0.69 3.45 -1.80 -2.50 116.42 115.40 1c1y h ASP 95 Ca 0.06 -0.19 -0.02 0.00 0.43 0.00 0.00 57.03 57.31 1c1y h ASP 95 Cb 0.29 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.83 1c1y h ASP 95 CO 0.00 0.84 0.14 -0.07 -1.57 0.00 0.00 179.24 178.58 1c1y h LEU 96 N 0.76 0.51 -0.81 1.55 3.38 -1.54 -1.30 115.31 117.86 1c1y h LEU 96 Ca 0.15 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1c1y h LEU 96 Cb 0.44 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1c1y h LEU 96 CO 0.02 0.55 0.13 -0.09 0.09 0.00 0.00 178.44 179.14 1c1y h ARG 97 N 0.44 1.02 -0.10 1.13 2.43 -1.26 -1.57 114.38 116.48 1c1y h ARG 97 Ca 0.12 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 1c1y h ARG 97 Cb 0.20 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1c1y h ARG 97 CO -0.01 0.93 -0.32 0.93 -1.51 0.00 0.00 179.97 179.98 1c1y h GLU 98 N 0.97 0.20 -0.29 0.20 5.08 -1.29 -1.40 114.58 118.05 1c1y h GLU 98 Ca 0.20 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 1c1y h GLU 98 Cb 0.38 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1c1y h GLU 98 CO 0.01 0.50 -0.42 0.37 -1.00 0.00 0.00 179.01 178.47 1c1y h GLN 99 N 0.17 0.71 -0.39 2.33 4.15 -0.74 -0.05 115.11 121.29 1c1y h GLN 99 Ca 0.02 -0.38 -0.04 0.00 0.77 0.00 0.00 58.65 59.02 1c1y h GLN 99 Cb 0.66 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 1c1y h GLN 99 CO 0.05 1.00 0.08 0.82 -1.93 0.00 0.00 178.83 178.85 1c1y h ILE 100 N 0.58 1.23 -0.17 2.39 2.04 -0.86 -1.85 117.51 120.87 1c1y h ILE 100 Ca 0.04 -0.81 -0.11 0.00 1.00 0.00 0.00 64.86 64.98 1c1y h ILE 100 Cb 0.97 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1c1y h ILE 100 CO 0.09 0.28 -0.37 -0.07 0.00 0.00 0.00 178.15 178.08 1c1y h LEU 101 N 0.50 0.38 -1.02 1.44 3.38 -1.15 -2.72 115.31 116.11 1c1y h LEU 101 Ca 0.12 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1c1y h LEU 101 Cb 0.33 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1c1y h LEU 101 CO 0.00 0.72 -0.48 -0.09 0.09 0.00 0.00 178.44 178.69 1c1y h ARG 102 N 0.31 0.00 0.04 1.13 2.43 -0.76 0.54 114.38 118.07 1c1y h ARG 102 Ca 0.03 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.94 1c1y h ARG 102 Cb 0.79 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1c1y h ARG 102 CO 0.06 0.48 -1.07 0.28 -1.51 0.00 0.00 179.97 178.21 1c1y h VAL 103 N 0.00 1.34 0.00 0.20 2.07 -1.13 -3.34 116.25 115.40 1c1y h VAL 103 Ca -0.00 -2.44 -0.08 0.00 0.82 0.00 0.00 66.70 65.00 1c1y h VAL 103 Cb 0.87 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 1c1y h VAL 103 CO 0.06 0.74 -1.66 0.29 0.02 0.00 0.00 177.57 177.02 1c1y n LYS 104 N -3.77 0.64 -0.84 1.57 5.02 -1.05 -4.96 118.16 114.76 1c1y n LYS 104 Ca -0.10 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1c1y n LYS 104 Cb 0.90 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 1c1y n LYS 104 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1c1y n ASP 105 N -2.56 -2.29 -4.43 4.39 8.00 0.19 -4.97 116.55 114.88 1c1y n ASP 105 Ca -0.08 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.09 1c1y n ASP 105 Cb 0.69 -1.87 -0.13 0.00 -0.02 0.00 0.00 41.12 39.78 1c1y n ASP 105 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1c1y s THR 106 N -1.82 3.53 -1.38 -3.53 2.01 -1.25 -4.98 115.64 108.21 1c1y s THR 106 Ca 0.00 -0.48 0.15 0.00 0.31 0.00 0.00 61.69 61.67 1c1y s THR 106 Cb 0.00 -2.53 0.25 0.00 0.01 0.00 0.00 72.50 70.23 1c1y s THR 106 CO 0.00 0.50 1.44 -0.62 -0.69 0.00 0.00 174.62 175.24 1c1y n GLU 107 N 3.66 0.19 -3.79 4.92 1.02 -1.26 -4.47 120.64 120.91 1c1y n GLU 107 Ca -0.18 0.15 -0.37 0.00 -0.02 0.00 0.00 57.16 56.75 1c1y n GLU 107 Cb 0.52 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.32 1c1y n GLU 107 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1c1y s ASP 108 N -2.62 5.21 -0.03 1.62 2.15 -1.26 -5.06 116.67 116.68 1c1y s ASP 108 Ca 0.14 -1.47 -0.01 0.00 0.43 0.00 0.00 52.55 51.64 1c1y s ASP 108 Cb 0.10 -1.83 0.03 0.00 -0.30 0.00 0.00 42.92 40.93 1c1y s ASP 108 CO 0.24 -0.39 0.06 -0.69 -0.17 0.00 0.00 175.17 174.22 1c1y s VAL 109 N 1.29 -0.08 -0.02 1.11 1.01 -1.26 -5.11 120.40 117.33 1c1y s VAL 109 Ca 0.00 0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 1c1y s VAL 109 Cb -0.21 -0.13 -0.07 0.00 0.00 0.00 0.00 36.38 35.97 1c1y s VAL 109 CO -0.00 0.12 1.89 -2.16 0.00 0.00 0.00 175.10 174.94 1c1y s PRO 110 N 1.45 4.06 0.22 2.72 0.04 -1.26 -4.96 135.00 137.27 1c1y s PRO 110 Ca -0.05 2.42 -0.13 0.00 0.04 0.00 0.00 61.00 63.28 1c1y s PRO 110 Cb -0.13 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 30.29 1c1y s PRO 110 CO -0.04 -1.03 0.45 0.00 0.04 0.00 0.00 177.00 176.43 1c1y s MET 111 N 4.50 1.43 -0.06 4.56 0.23 -1.26 -1.69 119.30 127.02 1c1y s MET 111 Ca 0.85 -1.16 -0.03 0.00 -1.03 0.00 0.00 55.69 54.32 1c1y s MET 111 Cb -0.39 0.46 0.03 0.00 -1.53 0.00 0.00 34.83 33.41 1c1y s MET 111 CO 0.37 -0.59 0.14 -1.50 -2.03 0.00 0.00 175.02 171.41 1c1y s ILE 112 N -3.98 -0.04 -0.14 3.16 2.07 -0.32 -3.91 121.20 118.04 1c1y s ILE 112 Ca 0.19 0.15 -0.20 0.00 -1.41 0.00 0.00 60.65 59.37 1c1y s ILE 112 Cb 0.00 -0.22 -0.03 0.00 0.13 0.00 0.00 42.46 42.33 1c1y s ILE 112 CO 0.05 0.06 0.58 -0.22 -1.91 0.00 0.00 174.94 173.49 1c1y s LEU 113 N 0.96 4.23 -0.17 8.50 2.96 -0.40 -0.94 118.68 133.83 1c1y s LEU 113 Ca -0.07 0.89 0.01 0.00 -0.22 0.00 0.00 54.13 54.73 1c1y s LEU 113 Cb -0.10 -2.84 0.03 0.00 0.50 0.00 0.00 46.19 43.78 1c1y s LEU 113 CO -0.05 -0.13 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.03 1c1y s VAL 114 N 1.15 1.68 -0.63 1.68 1.01 0.36 -1.98 120.40 123.66 1c1y s VAL 114 Ca 0.29 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 1c1y s VAL 114 Cb -0.16 -1.62 0.12 0.00 0.00 0.00 0.00 36.38 34.72 1c1y s VAL 114 CO 0.12 0.38 0.71 -0.83 0.00 0.00 0.00 175.10 175.48 1c1y s GLY 115 N 1.42 1.93 0.64 4.51 0.00 -0.39 -1.32 107.32 114.11 1c1y s GLY 115 Ca 0.03 -2.43 -0.06 0.00 0.00 0.00 0.00 44.72 42.26 1c1y s GLY 115 CO -0.10 1.52 0.94 0.21 0.00 0.00 0.00 173.10 175.66 1c1y s ASN 116 N 3.48 5.23 -0.72 1.64 2.47 0.36 -0.72 114.94 126.67 1c1y s ASN 116 Ca 0.12 0.54 -0.00 0.00 0.42 0.00 0.00 52.86 53.94 1c1y s ASN 116 Cb -0.22 -1.38 0.00 0.00 -1.45 0.00 0.00 41.25 38.20 1c1y s ASN 116 CO 0.03 -1.30 0.06 0.29 -3.72 0.00 0.00 177.10 172.46 1c1y n LYS 117 N -2.71 -1.04 0.00 0.43 5.02 -0.56 -1.68 118.16 117.62 1c1y n LYS 117 Ca 0.06 0.41 0.04 0.00 -2.02 0.00 0.00 58.31 56.80 1c1y n LYS 117 Cb 0.59 -4.34 0.21 0.00 -0.02 0.00 0.00 35.03 31.47 1c1y n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c1y n ASP 119 N -1.25 0.68 -3.31 0.00 5.75 -1.26 -3.91 116.55 113.25 1c1y n ASP 119 Ca 0.04 0.55 -0.39 0.00 -0.01 0.00 0.00 54.79 54.98 1c1y n ASP 119 Cb 0.06 -0.72 0.01 0.00 -1.03 0.00 0.00 41.12 39.45 1c1y n ASP 119 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1c1y n LEU 120 N -2.13 7.44 -0.25 -2.12 4.77 -0.41 -4.79 117.00 119.50 1c1y n LEU 120 Ca 0.06 -5.03 0.10 0.00 -0.03 0.00 0.00 56.01 51.10 1c1y n LEU 120 Cb 0.42 -1.18 0.35 0.00 -2.33 0.00 0.00 43.42 40.68 1c1y n LEU 120 CO 0.30 1.94 1.22 -0.08 -1.33 0.00 0.00 177.39 179.45 1c1y h GLU 121 N 3.83 0.73 0.00 3.23 4.57 -1.81 -1.68 114.58 123.44 1c1y h GLU 121 Ca 0.56 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.67 1c1y h GLU 121 Cb 0.28 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1c1y h GLU 121 CO 1.27 0.48 -0.11 -0.44 -1.18 0.00 0.00 179.01 179.03 1c1y h ASP 122 N 0.75 0.00 -0.52 1.04 3.32 -1.95 -2.63 116.42 116.43 1c1y h ASP 122 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1c1y h ASP 122 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1c1y h ASP 122 CO -0.17 0.11 0.00 -0.62 -1.72 0.00 0.00 179.24 176.84 1c1y n GLU 123 N -3.39 2.59 -1.76 3.56 1.02 -0.65 -4.99 120.64 117.01 1c1y n GLU 123 Ca -0.01 -2.37 -0.42 0.00 -0.02 0.00 0.00 57.16 54.34 1c1y n GLU 123 Cb 0.29 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 1c1y n GLU 123 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1c1y s ARG 124 N -1.14 4.15 0.00 3.49 3.52 -0.99 -4.39 118.95 123.58 1c1y s ARG 124 Ca 0.39 2.55 0.00 0.00 -0.13 0.00 0.00 55.73 58.54 1c1y s ARG 124 Cb 0.21 -3.39 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 1c1y s ARG 124 CO 0.29 -0.78 0.45 1.33 -0.81 0.00 0.00 175.30 175.77 1c1y n VAL 125 N 4.42 0.14 -3.98 7.11 0.24 0.69 -4.98 118.33 121.97 1c1y n VAL 125 Ca 0.17 -0.42 -0.27 0.00 -2.04 0.00 0.00 64.34 61.78 1c1y n VAL 125 Cb 0.37 1.18 -0.17 0.00 -1.47 0.00 0.00 33.84 33.75 1c1y n VAL 125 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1c1y s VAL 126 N -0.14 1.08 0.67 3.34 1.01 -0.98 -4.79 120.40 120.59 1c1y s VAL 126 Ca 0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 1c1y s VAL 126 Cb 0.00 -1.08 -0.00 0.00 0.00 0.00 0.00 36.38 35.30 1c1y s VAL 126 CO 0.00 0.37 1.06 -0.83 0.00 0.00 0.00 175.10 175.70 1c1y s GLY 127 N 1.59 1.74 0.05 4.51 0.00 -1.26 -4.88 107.32 109.07 1c1y s GLY 127 Ca 0.03 0.12 -0.21 0.00 0.00 0.00 0.00 44.72 44.66 1c1y s GLY 127 CO -0.07 0.42 1.43 1.70 0.00 0.00 0.00 173.10 176.58 1c1y h LYS 128 N -0.48 0.29 -0.53 2.90 3.64 -2.00 -2.31 116.57 118.07 1c1y h LYS 128 Ca -0.44 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 58.80 1c1y h LYS 128 Cb 1.21 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 1c1y h LYS 128 CO 0.57 0.57 0.22 0.93 -2.27 0.00 0.00 179.45 179.48 1c1y h GLU 129 N -0.02 0.76 -0.81 1.90 4.39 -1.98 0.13 114.58 118.96 1c1y h GLU 129 Ca 0.04 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.64 1c1y h GLU 129 Cb 0.47 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 1c1y h GLU 129 CO 0.02 0.62 0.54 0.37 -1.16 0.00 0.00 179.01 179.39 1c1y h GLN 130 N 0.76 1.06 -0.18 2.33 4.15 -1.91 0.25 115.11 121.57 1c1y h GLN 130 Ca 0.18 -0.06 -0.21 0.00 0.77 0.00 0.00 58.65 59.33 1c1y h GLN 130 Cb 0.14 -0.24 0.01 0.00 0.21 0.00 0.00 27.48 27.59 1c1y h GLN 130 CO -0.02 0.70 -0.71 0.78 -1.93 0.00 0.00 178.83 177.65 1c1y h GLY 131 N 1.09 0.83 1.52 2.39 0.00 -0.80 -2.71 103.07 105.39 1c1y h GLY 131 Ca 0.30 -1.11 -0.05 0.00 0.00 0.00 0.00 47.33 46.47 1c1y h GLY 131 CO -0.07 0.99 0.02 -1.61 0.00 0.00 0.00 176.54 175.87 1c1y h GLN 132 N 0.53 0.60 -0.36 4.80 4.15 -0.56 -2.10 115.11 122.17 1c1y h GLN 132 Ca -0.03 -0.13 -0.13 0.00 0.77 0.00 0.00 58.65 59.13 1c1y h GLN 132 Cb 1.32 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.92 1c1y h GLN 132 CO 0.14 0.61 -0.30 -0.91 -1.93 0.00 0.00 178.83 176.44 1c1y h ASN 133 N 0.58 0.81 -0.37 -0.69 2.35 -0.44 -1.31 115.58 116.51 1c1y h ASN 133 Ca 0.12 -0.33 -0.05 0.00 -0.55 0.00 0.00 56.30 55.50 1c1y h ASN 133 Cb 0.34 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1c1y h ASN 133 CO 0.01 1.05 0.04 0.25 -1.65 0.00 0.00 177.43 177.14 1c1y h LEU 134 N 0.66 0.61 -0.48 1.61 5.85 -1.14 -0.64 115.31 121.79 1c1y h LEU 134 Ca 0.07 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1c1y h LEU 134 Cb 0.84 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1c1y h LEU 134 CO 0.07 0.73 0.32 0.00 -0.34 0.00 0.00 178.44 179.23 1c1y h ALA 135 N 0.90 0.61 -0.86 1.25 0.00 -1.26 -0.23 119.26 119.67 1c1y h ALA 135 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1c1y h ALA 135 Cb 0.39 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1c1y h ALA 135 CO 0.01 0.06 0.48 -0.09 0.00 0.00 0.00 179.25 179.72 1c1y h ARG 136 N 0.66 1.19 0.00 0.00 2.43 -1.08 -0.21 114.38 117.37 1c1y h ARG 136 Ca 0.18 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1c1y h ARG 136 Cb -0.08 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.23 1c1y h ARG 136 CO -0.04 0.86 -0.12 0.37 -1.51 0.00 0.00 179.97 179.54 1c1y h GLN 137 N 1.20 0.00 -1.57 0.20 4.15 -0.31 -2.51 115.11 116.27 1c1y h GLN 137 Ca 0.31 0.00 -0.53 0.00 0.77 0.00 0.00 58.65 59.20 1c1y h GLN 137 Cb 0.01 0.00 -0.21 0.00 0.21 0.00 0.00 27.48 27.49 1c1y h GLN 137 CO -0.05 0.12 0.63 0.91 -1.93 0.00 0.00 178.83 178.51 1c1y n TRP 138 N -3.42 2.23 -3.42 3.99 8.01 -0.17 -4.82 117.44 119.84 1c1y n TRP 138 Ca -0.01 -2.30 -0.17 0.00 -1.31 0.00 0.00 57.50 53.71 1c1y n TRP 138 Cb 0.29 -1.23 0.09 0.00 -2.01 0.00 0.00 31.31 28.44 1c1y n TRP 138 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1c1y n ASN 140 N -3.13 -5.13 -4.73 0.00 3.02 -0.96 -4.93 115.26 99.39 1c1y n ASN 140 Ca -0.28 -0.31 -0.40 0.00 -0.03 0.00 0.00 54.58 53.56 1c1y n ASN 140 Cb 0.67 -4.18 0.02 0.00 -0.61 0.00 0.00 39.78 35.67 1c1y n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c1y n ALA 142 N -0.23 0.49 -3.24 0.00 0.00 -1.25 -4.54 120.51 111.73 1c1y n ALA 142 Ca 0.06 -0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 1c1y n ALA 142 Cb 0.41 -2.22 -0.09 0.00 0.00 0.00 0.00 19.45 17.55 1c1y n ALA 142 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1c1y s PHE 143 N -1.59 -0.24 -0.11 0.00 5.36 -1.26 -1.27 117.98 118.87 1c1y s PHE 143 Ca 0.78 0.44 -0.30 0.00 -0.96 0.00 0.00 56.93 56.90 1c1y s PHE 143 Cb -0.37 0.11 0.12 0.00 -0.34 0.00 0.00 43.02 42.54 1c1y s PHE 143 CO 0.45 -0.34 0.97 -0.48 -1.46 0.00 0.00 175.22 174.36 1c1y s LEU 144 N -0.93 -0.36 -0.08 6.12 2.34 -0.84 -4.97 118.68 119.95 1c1y s LEU 144 Ca -0.10 0.27 -0.02 0.00 0.06 0.00 0.00 54.13 54.34 1c1y s LEU 144 Cb -0.04 1.90 -0.03 0.00 -0.56 0.00 0.00 46.19 47.45 1c1y s LEU 144 CO 0.03 -0.42 0.02 -1.61 -1.06 0.00 0.00 176.35 173.31 1c1y s GLU 145 N -1.76 3.02 0.31 1.48 2.02 -1.26 -1.27 118.70 121.24 1c1y s GLU 145 Ca 0.01 -0.39 0.03 0.00 0.02 0.00 0.00 54.97 54.64 1c1y s GLU 145 Cb -0.01 -2.83 -0.04 0.00 0.10 0.00 0.00 34.13 31.35 1c1y s GLU 145 CO -0.02 0.71 0.14 -1.54 0.02 0.00 0.00 175.26 174.57 1c1y s SER 146 N -0.94 1.71 -0.22 -0.19 1.04 0.10 -4.66 113.70 110.55 1c1y s SER 146 Ca 0.14 -1.53 -0.04 0.00 0.48 0.00 0.00 55.95 55.01 1c1y s SER 146 Cb -0.11 0.32 0.11 0.00 0.10 0.00 0.00 66.02 66.44 1c1y s SER 146 CO 0.03 -0.84 0.33 -0.55 0.98 0.00 0.00 173.24 173.19 1c1y s SER 147 N -3.40 0.51 0.42 7.02 0.15 -0.59 -1.22 113.70 116.57 1c1y s SER 147 Ca 0.35 0.20 0.19 0.00 0.70 0.00 0.00 55.95 57.38 1c1y s SER 147 Cb 0.05 0.91 0.91 0.00 -1.71 0.00 0.00 66.02 66.19 1c1y s SER 147 CO 0.16 -0.30 1.87 0.00 1.20 0.00 0.00 173.24 176.17 1c1y h ALA 148 N 8.22 1.23 0.00 5.45 0.00 -1.90 -0.35 119.26 131.91 1c1y h ALA 148 Ca -0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1c1y h ALA 148 Cb 1.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1c1y h ALA 148 CO 0.25 0.37 -0.03 -0.22 0.00 0.00 0.00 179.25 179.62 1c1y h LYS 149 N 0.00 0.02 -0.08 0.00 3.64 -1.94 -3.33 116.57 114.87 1c1y h LYS 149 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1c1y h LYS 149 Cb 0.64 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1c1y h LYS 149 CO 0.04 0.87 0.00 0.43 -2.27 0.00 0.00 179.45 178.52 1c1y n SER 150 N -4.66 1.51 -3.45 4.20 7.64 -1.22 -4.96 113.62 112.69 1c1y n SER 150 Ca -0.10 -1.58 -0.18 0.00 1.01 0.00 0.00 58.87 58.02 1c1y n SER 150 Cb 0.43 -0.05 0.07 0.00 -1.01 0.00 0.00 64.21 63.65 1c1y n SER 150 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1c1y n LYS 151 N 0.19 -4.43 -4.15 1.43 5.02 -0.25 -5.00 118.16 110.98 1c1y n LYS 151 Ca 0.18 0.78 -0.34 0.00 -2.02 0.00 0.00 58.31 56.90 1c1y n LYS 151 Cb 0.33 -5.58 -0.14 0.00 -0.02 0.00 0.00 35.03 29.62 1c1y n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1c1y s ILE 152 N -3.44 3.28 -1.45 -0.18 1.01 -0.58 -4.64 121.20 115.20 1c1y s ILE 152 Ca 0.19 -0.54 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 1c1y s ILE 152 Cb -0.03 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 39.98 1c1y s ILE 152 CO 0.76 0.46 0.10 0.59 0.00 0.00 0.00 174.94 176.85 1c1y n ASN 153 N 4.40 -5.04 0.13 3.58 3.02 -1.26 -1.55 115.26 118.54 1c1y n ASN 153 Ca -0.18 0.01 -0.08 0.00 -0.03 0.00 0.00 54.58 54.30 1c1y n ASN 153 Cb 0.51 -4.20 -0.04 0.00 -0.61 0.00 0.00 39.78 35.44 1c1y n ASN 153 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1c1y h VAL 154 N -0.23 0.18 -0.92 2.41 2.07 -1.86 -3.23 116.25 114.67 1c1y h VAL 154 Ca -0.42 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 66.36 1c1y h VAL 154 Cb 1.30 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1c1y h VAL 154 CO 0.49 0.05 0.60 0.78 0.02 0.00 0.00 177.57 179.51 1c1y h ASN 155 N -1.07 1.02 -0.97 0.57 4.21 -1.95 -2.90 115.58 114.49 1c1y h ASN 155 Ca -0.04 -0.01 0.19 0.00 1.21 0.00 0.00 56.30 57.65 1c1y h ASN 155 Cb 0.39 -0.24 -0.09 0.00 -1.12 0.00 0.00 38.32 37.27 1c1y h ASN 155 CO 0.07 0.71 0.61 -0.33 -1.29 0.00 0.00 177.43 177.20 1c1y h GLU 156 N 1.19 0.61 -0.24 0.81 3.07 -1.97 -0.59 114.58 117.46 1c1y h GLU 156 Ca 0.36 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 59.22 1c1y h GLU 156 Cb -0.04 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 27.71 1c1y h GLU 156 CO -0.11 0.40 0.04 0.82 -1.40 0.00 0.00 179.01 178.76 1c1y h ILE 157 N 0.63 0.88 0.08 3.13 2.04 -1.52 -1.42 117.51 121.31 1c1y h ILE 157 Ca 0.53 -0.04 -0.29 0.00 1.00 0.00 0.00 64.86 66.06 1c1y h ILE 157 Cb 1.00 0.74 0.03 0.00 -0.74 0.00 0.00 36.82 37.86 1c1y h ILE 157 CO -0.29 0.02 -1.17 -0.26 0.00 0.00 0.00 178.15 176.46 1c1y h PHE 158 N 0.13 1.03 -0.83 1.37 -1.00 -1.48 -3.06 116.94 113.09 1c1y h PHE 158 Ca 0.11 -0.61 0.01 0.00 2.81 0.00 0.00 57.97 60.28 1c1y h PHE 158 Cb 0.11 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.54 1c1y h PHE 158 CO -0.16 1.45 0.54 1.88 -1.61 0.00 0.00 178.31 180.41 1c1y h TYR 159 N 0.32 1.06 -0.62 -0.55 0.99 -1.10 -2.46 116.97 114.61 1c1y h TYR 159 Ca -0.17 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.50 1c1y h TYR 159 Cb 1.83 -0.36 -0.03 0.00 1.00 0.00 0.00 36.73 39.18 1c1y h TYR 159 CO 0.11 0.68 0.08 0.22 -0.00 0.00 0.00 178.16 179.25 1c1y h ASP 160 N 1.13 0.98 -0.69 3.88 1.82 -1.33 -2.31 116.42 119.90 1c1y h ASP 160 Ca 0.30 -0.23 -0.04 0.00 -0.39 0.00 0.00 57.03 56.68 1c1y h ASP 160 Cb -0.11 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 39.61 1c1y h ASP 160 CO -0.06 0.98 0.30 -0.07 -1.61 0.00 0.00 179.24 178.78 1c1y h LEU 161 N 0.95 0.94 -0.50 2.28 3.38 -1.36 -1.81 115.31 119.20 1c1y h LEU 161 Ca 0.19 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1c1y h LEU 161 Cb 0.44 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1c1y h LEU 161 CO 0.01 0.83 0.18 0.58 0.09 0.00 0.00 178.44 180.13 1c1y h VAL 162 N 1.02 1.22 -0.79 1.22 2.07 -1.13 -1.28 116.25 118.58 1c1y h VAL 162 Ca 0.24 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1c1y h VAL 162 Cb 0.17 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1c1y h VAL 162 CO -0.02 0.26 0.52 0.03 0.02 0.00 0.00 177.57 178.38 1c1y h ARG 163 N 0.67 1.04 -0.54 1.57 3.08 -1.03 -1.95 114.38 117.22 1c1y h ARG 163 Ca 0.16 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 1c1y h ARG 163 Cb 0.23 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1c1y h ARG 163 CO -0.01 0.69 -0.01 1.96 -1.07 0.00 0.00 179.97 181.53 1c1y h GLN 164 N 1.07 0.93 -0.20 0.04 4.20 -1.06 -3.17 115.11 116.93 1c1y h GLN 164 Ca 0.29 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1c1y h GLN 164 Cb -0.12 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 1c1y h GLN 164 CO -0.06 0.93 0.09 0.82 -0.67 0.00 0.00 178.83 179.93 1c1y h ILE 165 N 0.86 1.15 0.00 2.54 2.04 -0.58 -2.07 117.51 121.46 1c1y h ILE 165 Ca 0.16 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1c1y h ILE 165 Cb 0.52 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1c1y h ILE 165 CO 0.03 0.15 0.00 -0.46 0.00 0.00 0.00 178.15 177.87 1c1y n ASN 166 N -4.84 2.86 0.00 1.72 2.04 -0.80 -5.11 115.26 111.13 1c1y n ASN 166 Ca -0.04 -1.82 0.00 0.00 -0.44 0.00 0.00 54.58 52.29 1c1y n ASN 166 Cb 0.12 -0.50 0.00 0.00 -2.53 0.00 0.00 39.78 36.87 1c1y n ASN 166 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36