#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cpc s LYS 2 N 0.00 4.04 0.19 2.12 2.20 -1.26 -4.78 119.74 122.25 1cpc s LYS 2 Ca 0.00 2.10 0.01 0.00 -0.36 0.00 0.00 55.97 57.72 1cpc s LYS 2 Cb 0.00 -4.03 -0.05 0.00 -1.51 0.00 0.00 37.83 32.25 1cpc s LYS 2 CO 0.00 -1.01 0.06 0.95 -0.36 0.00 0.00 175.35 174.99 1cpc s THR 3 N 4.53 0.43 0.42 3.43 -4.23 -1.26 -2.60 115.64 116.36 1cpc s THR 3 Ca 0.75 -1.97 0.12 0.00 -1.18 0.00 0.00 61.69 59.41 1cpc s THR 3 Cb -0.32 -2.30 0.32 0.00 1.34 0.00 0.00 72.50 71.54 1cpc s THR 3 CO 0.31 -0.28 1.97 -0.65 -0.54 0.00 0.00 174.62 175.43 1cpc h PRO 4 N 2.63 0.47 -0.06 3.99 0.11 -1.77 -1.70 132.00 135.67 1cpc h PRO 4 Ca -0.37 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.58 1cpc h PRO 4 Cb 1.22 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 32.23 1cpc h PRO 4 CO 0.60 0.31 -0.48 -0.07 -0.21 0.00 0.00 178.00 178.15 1cpc h LEU 5 N 0.48 0.53 -0.69 2.35 3.38 -1.92 -1.57 115.31 117.88 1cpc h LEU 5 Ca 0.29 -0.68 -0.08 0.00 0.09 0.00 0.00 57.88 57.50 1cpc h LEU 5 Cb 0.51 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1cpc h LEU 5 CO -0.09 1.13 -0.39 0.71 0.09 0.00 0.00 178.44 179.89 1cpc h THR 6 N -0.03 0.82 -0.39 0.22 1.35 -1.82 -1.91 112.91 111.15 1cpc h THR 6 Ca -0.04 -1.67 -0.12 0.00 -0.55 0.00 0.00 66.41 64.02 1cpc h THR 6 Cb 1.14 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 69.60 1cpc h THR 6 CO 0.10 0.38 -0.25 -0.08 -0.25 0.00 0.00 175.52 175.42 1cpc h GLU 7 N 0.00 0.79 -0.02 4.72 4.81 -1.27 -1.19 114.58 122.42 1cpc h GLU 7 Ca -0.00 -0.34 -0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1cpc h GLU 7 Cb 1.02 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 1cpc h GLU 7 CO 0.05 0.96 0.01 0.00 -0.73 0.00 0.00 179.01 179.30 1cpc h ALA 8 N 1.03 0.03 -0.35 2.92 0.00 -1.08 -1.98 119.26 119.82 1cpc h ALA 8 Ca 0.09 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1cpc h ALA 8 Cb 0.78 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1cpc h ALA 8 CO 0.06 -0.37 -0.21 0.28 0.00 0.00 0.00 179.25 179.02 1cpc h VAL 9 N -0.15 1.27 -0.31 0.00 2.07 -1.27 -2.71 116.25 115.14 1cpc h VAL 9 Ca 0.01 -1.27 -0.10 0.00 0.82 0.00 0.00 66.70 66.16 1cpc h VAL 9 Cb 0.20 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1cpc h VAL 9 CO -0.00 0.42 -0.22 0.00 0.02 0.00 0.00 177.57 177.79 1cpc h ALA 10 N 1.18 1.04 -0.37 1.67 0.00 -1.15 0.26 119.26 121.89 1cpc h ALA 10 Ca 0.09 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.49 1cpc h ALA 10 Cb 0.67 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1cpc h ALA 10 CO 0.05 0.58 -0.41 0.00 0.00 0.00 0.00 179.25 179.47 1cpc h ALA 11 N 1.24 0.55 0.56 0.00 0.00 -1.10 0.14 119.26 120.65 1cpc h ALA 11 Ca 0.08 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1cpc h ALA 11 Cb 0.67 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1cpc h ALA 11 CO 0.05 0.68 -0.27 0.00 0.00 0.00 0.00 179.25 179.71 1cpc h ALA 12 N 0.76 -0.75 -0.79 0.00 0.00 -1.16 -2.36 119.26 114.96 1cpc h ALA 12 Ca 0.05 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 54.95 1cpc h ALA 12 Cb 1.01 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 1cpc h ALA 12 CO 0.10 -0.92 0.52 0.22 0.00 0.00 0.00 179.25 179.17 1cpc h ASP 13 N -0.75 0.47 0.41 0.00 3.58 -0.29 -0.85 116.42 118.98 1cpc h ASP 13 Ca -0.08 0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.32 1cpc h ASP 13 Cb 0.57 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 1cpc h ASP 13 CO 0.12 0.24 -0.38 0.77 -2.88 0.00 0.00 179.24 177.11 1cpc h SER 14 N 0.50 0.00 0.26 2.28 4.64 -0.18 0.10 113.55 121.16 1cpc h SER 14 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1cpc h SER 14 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1cpc h SER 14 CO -0.14 0.38 -0.39 0.00 -0.87 0.00 0.00 176.83 175.82 1cpc n GLN 15 N -4.04 0.62 -2.82 4.77 6.02 -0.77 -4.95 117.38 116.20 1cpc n GLN 15 Ca -0.02 -0.39 -0.18 0.00 -0.01 0.00 0.00 57.00 56.40 1cpc n GLN 15 Cb 0.42 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 30.22 1cpc n GLN 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cpc n GLY 16 N 1.40 -0.27 3.82 1.08 0.00 0.35 -5.01 105.19 106.57 1cpc n GLY 16 Ca 0.10 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1cpc n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cpc s ARG 17 N -5.41 3.03 0.73 1.61 0.52 -0.42 -5.01 118.95 114.01 1cpc s ARG 17 Ca 0.23 -0.65 -0.14 0.00 -0.52 0.00 0.00 55.73 54.64 1cpc s ARG 17 Cb -0.10 -2.80 0.04 0.00 0.52 0.00 0.00 34.95 32.61 1cpc s ARG 17 CO 0.28 0.56 1.16 -0.06 0.02 0.00 0.00 175.30 177.26 1cpc s PHE 18 N -1.48 2.23 0.70 -0.53 0.40 -1.26 -4.34 117.98 113.69 1cpc s PHE 18 Ca 0.31 1.60 -0.15 0.00 -0.60 0.00 0.00 56.93 58.10 1cpc s PHE 18 Cb -0.12 -3.32 0.02 0.00 0.51 0.00 0.00 43.02 40.11 1cpc s PHE 18 CO 0.24 -2.26 1.15 -0.51 0.70 0.00 0.00 175.22 174.53 1cpc s LEU 19 N -5.30 3.34 0.00 -0.37 1.43 -1.26 -4.97 118.68 111.55 1cpc s LEU 19 Ca 0.70 2.13 0.03 0.00 -1.03 0.00 0.00 54.13 55.96 1cpc s LEU 19 Cb -0.25 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.40 1cpc s LEU 19 CO 0.46 -1.92 0.12 -1.54 0.23 0.00 0.00 176.35 173.71 1cpc n SER 20 N -2.60 1.27 0.21 2.29 3.41 -1.26 -5.03 113.62 111.90 1cpc n SER 20 Ca 0.11 -2.87 0.15 0.00 -0.26 0.00 0.00 58.87 56.00 1cpc n SER 20 Cb 0.51 0.87 0.63 0.00 -0.26 0.00 0.00 64.21 65.96 1cpc n SER 20 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1cpc h SER 21 N 1.39 0.00 -0.19 4.04 4.64 -1.99 -1.95 113.55 119.49 1cpc h SER 21 Ca -0.28 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 1cpc h SER 21 Cb 1.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 1cpc h SER 21 CO 0.44 0.00 0.09 0.74 -0.87 0.00 0.00 176.83 177.23 1cpc h THR 22 N 0.00 1.14 -0.50 2.95 2.02 -2.00 -0.33 112.91 116.20 1cpc h THR 22 Ca 0.00 -0.41 -0.11 0.00 0.77 0.00 0.00 66.41 66.67 1cpc h THR 22 Cb 0.37 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1cpc h THR 22 CO 0.00 0.13 -0.11 -0.33 0.37 0.00 0.00 175.52 175.59 1cpc h GLU 23 N 0.17 0.93 -0.10 6.66 3.07 -1.76 -2.76 114.58 120.79 1cpc h GLU 23 Ca 0.07 -0.33 -0.11 0.00 -0.50 0.00 0.00 59.36 58.49 1cpc h GLU 23 Cb 0.13 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 1cpc h GLU 23 CO -0.01 0.98 -0.41 0.82 -1.40 0.00 0.00 179.01 178.99 1cpc h ILE 24 N 0.83 1.31 0.00 3.13 2.04 -1.26 -1.62 117.51 121.94 1cpc h ILE 24 Ca 0.13 -1.52 -0.08 0.00 1.00 0.00 0.00 64.86 64.39 1cpc h ILE 24 Cb 0.64 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1cpc h ILE 24 CO 0.04 0.45 -0.39 1.56 0.00 0.00 0.00 178.15 179.82 1cpc h GLN 25 N 0.18 0.00 -0.46 2.37 4.20 -0.77 0.61 115.11 121.24 1cpc h GLN 25 Ca 0.02 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 1cpc h GLN 25 Cb 0.81 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1cpc h GLN 25 CO 0.06 0.39 -0.15 1.15 -0.67 0.00 0.00 178.83 179.61 1cpc h THR 26 N 0.00 1.27 -0.30 -0.54 2.02 -1.27 -1.15 112.91 112.94 1cpc h THR 26 Ca -0.00 -1.28 -0.11 0.00 0.77 0.00 0.00 66.41 65.78 1cpc h THR 26 Cb 0.77 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1cpc h THR 26 CO 0.05 0.44 -0.27 0.00 0.37 0.00 0.00 175.52 176.11 1cpc h ALA 27 N 0.87 0.97 -0.54 6.16 0.00 -0.38 -1.47 119.26 124.86 1cpc h ALA 27 Ca 0.11 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1cpc h ALA 27 Cb 0.70 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1cpc h ALA 27 CO 0.05 0.60 0.16 0.74 0.00 0.00 0.00 179.25 180.81 1cpc h PHE 28 N 0.52 0.81 -0.15 0.00 0.04 -0.60 -0.69 116.94 116.88 1cpc h PHE 28 Ca 0.07 -0.06 -0.11 0.00 2.80 0.00 0.00 57.97 60.67 1cpc h PHE 28 Cb 0.74 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.65 1cpc h PHE 28 CO 0.03 0.66 -0.33 0.78 -0.60 0.00 0.00 178.31 178.86 1cpc h GLY 29 N 0.94 0.53 0.73 -1.45 0.00 -0.86 -1.06 103.07 101.90 1cpc h GLY 29 Ca 0.18 -0.64 0.04 0.00 0.00 0.00 0.00 47.33 46.91 1cpc h GLY 29 CO -0.01 0.57 0.24 -0.09 0.00 0.00 0.00 176.54 177.25 1cpc h ARG 30 N 0.10 0.46 -0.13 4.80 9.65 -1.09 -2.05 114.38 126.12 1cpc h ARG 30 Ca 0.00 -0.03 -0.17 0.00 -1.10 0.00 0.00 59.98 58.68 1cpc h ARG 30 Cb 0.93 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.40 1cpc h ARG 30 CO 0.07 0.30 -0.63 0.74 2.80 0.00 0.00 179.97 183.26 1cpc h PHE 31 N 0.47 0.61 -0.50 2.20 0.04 -1.05 -0.42 116.94 118.29 1cpc h PHE 31 Ca 0.21 -0.24 -0.09 0.00 2.80 0.00 0.00 57.97 60.66 1cpc h PHE 31 Cb 0.13 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 1cpc h PHE 31 CO -0.11 0.97 -0.05 -0.09 -0.60 0.00 0.00 178.31 178.44 1cpc h ARG 32 N 0.34 0.88 -0.12 1.51 2.43 -1.03 -3.03 114.38 115.37 1cpc h ARG 32 Ca -0.01 -0.28 -0.11 0.00 -0.81 0.00 0.00 59.98 58.77 1cpc h ARG 32 Cb 1.18 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1cpc h ARG 32 CO 0.11 0.91 -0.41 0.37 -1.51 0.00 0.00 179.97 179.44 1cpc h GLN 33 N 0.81 0.28 0.00 0.20 5.75 -0.63 -3.35 115.11 118.17 1cpc h GLN 33 Ca 0.14 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1cpc h GLN 33 Cb 0.55 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.10 1cpc h GLN 33 CO 0.03 0.64 0.33 0.00 -2.65 0.00 0.00 178.83 177.19 1cpc h ALA 34 N 1.35 1.32 0.05 3.38 0.00 -0.97 -0.56 119.26 123.82 1cpc h ALA 34 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.70 1cpc h ALA 34 Cb 0.82 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.63 1cpc h ALA 34 CO 0.07 -0.32 -0.93 0.66 0.00 0.00 0.00 179.25 178.73 1cpc h SER 35 N 0.00 0.72 0.41 0.00 4.64 -1.76 -0.55 113.55 117.00 1cpc h SER 35 Ca 0.00 -0.80 -0.02 0.00 -0.47 0.00 0.00 61.79 60.50 1cpc h SER 35 Cb 0.67 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1cpc h SER 35 CO 0.00 1.44 -0.20 0.00 -0.87 0.00 0.00 176.83 177.20 1cpc h ALA 36 N 0.30 -0.55 -0.02 5.18 0.00 -1.39 -2.93 119.26 119.85 1cpc h ALA 36 Ca -0.13 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1cpc h ALA 36 Cb 1.63 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1cpc h ALA 36 CO 0.18 -0.79 -0.03 0.77 0.00 0.00 0.00 179.25 179.38 1cpc h SER 37 N -0.59 -0.09 1.31 0.00 0.02 -1.38 -1.57 113.55 111.26 1cpc h SER 37 Ca -0.06 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1cpc h SER 37 Cb 0.44 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1cpc h SER 37 CO 0.09 -0.05 0.00 -0.07 -1.14 0.00 0.00 176.83 175.67 1cpc h LEU 38 N -0.05 0.00 0.01 5.07 3.38 -1.15 -1.54 115.31 121.03 1cpc h LEU 38 Ca 0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 1cpc h LEU 38 Cb 0.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1cpc h LEU 38 CO -0.05 0.00 -0.50 0.00 0.09 0.00 0.00 178.44 177.99 1cpc h ALA 39 N 2.32 0.05 -0.79 1.53 0.00 -1.33 -2.57 119.26 118.46 1cpc h ALA 39 Ca 0.00 -0.55 0.10 0.00 0.00 0.00 0.00 54.91 54.46 1cpc h ALA 39 Cb 0.66 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1cpc h ALA 39 CO 0.00 0.26 0.43 0.00 0.00 0.00 0.00 179.25 179.94 1cpc h ALA 40 N 0.27 1.13 0.45 0.00 0.00 -1.17 -1.00 119.26 118.95 1cpc h ALA 40 Ca -0.07 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1cpc h ALA 40 Cb 1.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1cpc h ALA 40 CO 0.10 0.03 -0.29 0.00 0.00 0.00 0.00 179.25 179.09 1cpc h ALA 41 N 1.46 -0.71 -0.05 0.00 0.00 -1.18 -0.56 119.26 118.23 1cpc h ALA 41 Ca 0.39 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 1cpc h ALA 41 Cb 0.40 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1cpc h ALA 41 CO -0.27 -0.91 -0.50 -0.22 0.00 0.00 0.00 179.25 177.34 1cpc h LYS 42 N -0.71 0.12 -0.05 0.00 3.64 -1.29 -1.79 116.57 116.49 1cpc h LYS 42 Ca -0.05 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1cpc h LYS 42 Cb 0.58 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1cpc h LYS 42 CO 0.05 0.60 0.02 0.00 -2.27 0.00 0.00 179.45 177.84 1cpc h ALA 43 N 1.39 0.06 -0.11 5.00 0.00 -1.07 -2.12 119.26 122.42 1cpc h ALA 43 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1cpc h ALA 43 Cb 0.92 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1cpc h ALA 43 CO 0.07 -0.35 -0.02 -0.07 0.00 0.00 0.00 179.25 178.88 1cpc h LEU 44 N -0.09 0.14 -0.24 0.00 3.38 -0.92 -2.55 115.31 115.04 1cpc h LEU 44 Ca 0.02 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1cpc h LEU 44 Cb 0.17 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1cpc h LEU 44 CO -0.00 0.19 -0.30 0.74 0.09 0.00 0.00 178.44 179.16 1cpc h THR 45 N 0.16 1.32 -0.43 0.22 2.02 -1.12 -1.29 112.91 113.79 1cpc h THR 45 Ca 0.04 -1.49 0.02 0.00 0.77 0.00 0.00 66.41 65.75 1cpc h THR 45 Cb 0.15 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1cpc h THR 45 CO 0.00 0.47 0.29 1.05 0.37 0.00 0.00 175.52 177.70 1cpc h GLU 46 N 0.32 0.49 -0.01 6.66 4.11 -0.97 -2.70 114.58 122.47 1cpc h GLU 46 Ca 0.03 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1cpc h GLU 46 Cb 0.88 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1cpc h GLU 46 CO 0.07 0.32 -0.26 1.63 0.07 0.00 0.00 179.01 180.84 1cpc n LYS 47 N -4.48 1.30 -0.10 1.06 4.76 -1.04 -4.62 118.16 115.05 1cpc n LYS 47 Ca 0.04 -0.94 0.03 0.00 -2.87 0.00 0.00 58.31 54.57 1cpc n LYS 47 Cb 0.12 -1.48 0.35 0.00 -1.84 0.00 0.00 35.03 32.18 1cpc n LYS 47 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cpc h ALA 48 N 4.00 1.62 -0.23 7.82 0.00 -0.90 -0.47 119.26 131.10 1cpc h ALA 48 Ca 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1cpc h ALA 48 Cb 0.66 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1cpc h ALA 48 CO 0.00 0.34 -0.24 1.03 0.00 0.00 0.00 179.25 180.38 1cpc h SER 49 N 0.75 0.44 0.52 0.00 0.87 -1.81 -1.86 113.55 112.45 1cpc h SER 49 Ca 0.21 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1cpc h SER 49 Cb -0.04 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1cpc h SER 49 CO -0.05 0.68 -0.92 -1.54 -0.53 0.00 0.00 176.83 174.47 1cpc n SER 50 N -4.13 0.63 -0.04 6.23 3.41 -0.82 -2.94 113.62 115.96 1cpc n SER 50 Ca -0.00 -0.15 -0.13 0.00 -0.26 0.00 0.00 58.87 58.33 1cpc n SER 50 Cb 0.39 0.64 -0.08 0.00 -0.26 0.00 0.00 64.21 64.90 1cpc n SER 50 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1cpc h LEU 51 N 0.00 0.22 -0.68 1.04 3.38 -0.87 -1.83 115.31 116.56 1cpc h LEU 51 Ca 0.00 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.44 1cpc h LEU 51 Cb 0.72 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1cpc h LEU 51 CO 0.00 0.63 0.15 0.00 0.09 0.00 0.00 178.44 179.31 1cpc h ALA 52 N 0.60 0.90 0.00 1.53 0.00 -1.39 -0.31 119.26 120.58 1cpc h ALA 52 Ca 0.02 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.48 1cpc h ALA 52 Cb 0.56 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1cpc h ALA 52 CO 0.02 0.63 -0.94 0.66 0.00 0.00 0.00 179.25 179.62 1cpc h SER 53 N 1.03 0.00 -0.54 0.00 4.64 -1.58 -1.54 113.55 115.55 1cpc h SER 53 Ca 0.21 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.58 1cpc h SER 53 Cb 0.39 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.43 1cpc h SER 53 CO 0.01 0.88 0.28 1.23 -0.87 0.00 0.00 176.83 178.36 1cpc h GLY 54 N 3.16 0.77 1.04 -0.77 0.00 -1.32 -0.87 103.07 105.07 1cpc h GLY 54 Ca -0.03 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1cpc h GLY 54 CO 0.11 0.12 0.05 0.00 0.00 0.00 0.00 176.54 176.82 1cpc h ALA 55 N 1.29 0.77 -0.93 3.60 0.00 -0.86 -1.91 119.26 121.22 1cpc h ALA 55 Ca 0.24 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1cpc h ALA 55 Cb 0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1cpc h ALA 55 CO -0.16 0.56 0.54 0.00 0.00 0.00 0.00 179.25 180.18 1cpc h ALA 56 N 0.99 1.19 -0.49 0.00 0.00 -0.95 -1.84 119.26 118.15 1cpc h ALA 56 Ca 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1cpc h ALA 56 Cb 0.48 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1cpc h ALA 56 CO 0.02 0.67 0.26 -0.97 0.00 0.00 0.00 179.25 179.22 1cpc h ASN 57 N 1.29 0.62 -0.86 0.00 -1.24 -0.93 -0.57 115.58 113.89 1cpc h ASN 57 Ca 0.33 -0.10 0.03 0.00 0.71 0.00 0.00 56.30 57.26 1cpc h ASN 57 Cb -0.02 -0.16 -0.05 0.00 0.73 0.00 0.00 38.32 38.83 1cpc h ASN 57 CO -0.06 0.55 0.56 0.00 -1.29 0.00 0.00 177.43 177.19 1cpc h ALA 58 N 1.10 1.45 -0.34 1.57 0.00 -0.68 -0.72 119.26 121.64 1cpc h ALA 58 Ca 0.17 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1cpc h ALA 58 Cb 0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1cpc h ALA 58 CO -0.03 0.47 -0.21 0.28 0.00 0.00 0.00 179.25 179.76 1cpc h VAL 59 N 1.09 1.29 -0.16 0.00 2.07 -0.61 -2.00 116.25 117.92 1cpc h VAL 59 Ca 0.33 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1cpc h VAL 59 Cb -0.01 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1cpc h VAL 59 CO -0.09 0.44 0.01 1.88 0.02 0.00 0.00 177.57 179.83 1cpc h TYR 60 N 0.51 0.23 -0.04 1.57 0.05 -0.78 0.17 116.97 118.68 1cpc h TYR 60 Ca 0.07 -0.01 -0.25 0.00 0.05 0.00 0.00 58.73 58.59 1cpc h TYR 60 Cb 0.77 -0.07 0.02 0.00 1.01 0.00 0.00 36.73 38.45 1cpc h TYR 60 CO 0.06 0.24 -0.95 0.77 -1.05 0.00 0.00 178.16 177.24 1cpc h SER 61 N 0.23 0.90 -0.15 3.88 0.02 -1.01 -2.74 113.55 114.68 1cpc h SER 61 Ca 0.06 -0.71 -0.18 0.00 -0.84 0.00 0.00 61.79 60.11 1cpc h SER 61 Cb 0.15 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 1cpc h SER 61 CO 0.00 1.49 -0.58 0.50 -1.14 0.00 0.00 176.83 177.10 1cpc h LYS 62 N 0.41 0.75 -2.45 3.45 1.63 -0.88 -3.38 116.57 116.10 1cpc h LYS 62 Ca -0.11 -0.49 -0.61 0.00 -0.85 0.00 0.00 60.65 58.59 1cpc h LYS 62 Cb 1.60 0.07 -0.42 0.00 -0.60 0.00 0.00 32.23 32.87 1cpc h LYS 62 CO 0.19 1.12 -0.58 1.19 -3.45 0.00 0.00 179.45 177.92 1cpc n PHE 63 N -3.98 3.55 0.65 1.91 3.72 0.57 -4.94 117.46 118.95 1cpc n PHE 63 Ca -0.04 -4.20 0.11 0.00 -0.05 0.00 0.00 57.45 53.27 1cpc n PHE 63 Cb 0.64 -0.58 0.45 0.00 -0.94 0.00 0.00 39.48 39.05 1cpc n PHE 63 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1cpc n PRO 64 N 1.16 0.08 0.29 -1.08 -0.04 -1.04 -1.55 135.00 132.82 1cpc n PRO 64 Ca 0.27 0.20 0.13 0.00 -0.04 0.00 0.00 63.50 64.07 1cpc n PRO 64 Cb 0.39 -1.62 0.84 0.00 -0.04 0.00 0.00 33.50 33.07 1cpc n PRO 64 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 1cpc h TYR 65 N 0.00 0.00 0.00 0.54 -0.00 -1.92 -2.69 116.97 112.90 1cpc h TYR 65 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1cpc h TYR 65 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.15 1cpc h TYR 65 CO 0.00 0.02 0.00 1.79 -0.00 0.00 0.00 178.16 179.97 1cpc h THR 66 N 0.00 0.00 -0.16 -0.90 1.35 -1.63 -1.02 112.91 110.55 1cpc h THR 66 Ca -0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1cpc h THR 66 Cb 0.04 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1cpc h THR 66 CO 0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 1cpc n THR 67 N -2.92 0.20 0.00 6.82 -2.24 -1.01 -1.11 114.28 114.02 1cpc n THR 67 Ca -0.01 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1cpc n THR 67 Cb 0.19 1.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 1cpc n THR 67 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1cpc n SER 68 N 1.28 0.53 -4.86 3.42 3.41 -0.48 -4.38 113.62 112.53 1cpc n SER 68 Ca 0.15 -0.44 -0.33 0.00 -0.26 0.00 0.00 58.87 57.99 1cpc n SER 68 Cb 0.56 0.98 -0.06 0.00 -0.26 0.00 0.00 64.21 65.43 1cpc n SER 68 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1cpc s GLN 69 N -1.09 3.88 0.23 4.33 -1.52 -0.62 -5.06 119.66 119.81 1cpc s GLN 69 Ca 0.00 0.38 -0.24 0.00 -1.95 0.00 0.00 55.36 53.54 1cpc s GLN 69 Cb 0.00 -2.73 -0.09 0.00 -0.22 0.00 0.00 33.01 29.98 1cpc s GLN 69 CO 0.00 0.36 0.82 -0.80 -0.25 0.00 0.00 175.29 175.42 1cpc s ASN 70 N -2.13 7.31 0.00 5.90 0.02 -1.26 -4.62 114.94 120.16 1cpc s ASN 70 Ca 0.45 1.66 0.00 0.00 -1.02 0.00 0.00 52.86 53.95 1cpc s ASN 70 Cb -0.12 -2.51 0.00 0.00 0.02 0.00 0.00 41.25 38.64 1cpc s ASN 70 CO 0.20 0.08 0.00 0.61 0.02 0.00 0.00 177.10 178.01 1cpc n GLY 71 N 1.05 4.09 0.14 0.66 0.00 -1.26 -4.96 105.19 104.91 1cpc n GLY 71 Ca -0.02 -1.07 0.13 0.00 0.00 0.00 0.00 46.02 45.05 1cpc n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cpc h PRO 72 N 0.00 0.00 -0.00 1.61 0.13 -1.97 -2.66 132.00 129.11 1cpc h PRO 72 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1cpc h PRO 72 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1cpc h PRO 72 CO 0.00 0.00 -0.17 0.27 -0.23 0.00 0.00 178.00 177.87 1cpc n ASN 73 N -2.36 0.31 -4.97 1.44 2.04 -1.26 -4.87 115.26 105.57 1cpc n ASN 73 Ca 0.03 -0.11 -0.21 0.00 -0.44 0.00 0.00 54.58 53.85 1cpc n ASN 73 Cb 0.29 -0.14 -0.00 0.00 -2.53 0.00 0.00 39.78 37.40 1cpc n ASN 73 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1cpc s PHE 74 N -2.80 3.22 -0.52 -2.53 0.08 -1.01 -4.92 117.98 109.50 1cpc s PHE 74 Ca 0.19 -0.01 0.00 0.00 0.12 0.00 0.00 56.93 57.23 1cpc s PHE 74 Cb 0.19 -2.04 0.47 0.00 -0.57 0.00 0.00 43.02 41.07 1cpc s PHE 74 CO 0.55 -0.06 1.96 0.00 -0.10 0.00 0.00 175.22 177.57 1cpc n ALA 75 N -1.76 5.78 0.88 5.36 0.00 -0.26 -4.34 120.51 126.17 1cpc n ALA 75 Ca -0.01 -2.89 0.11 0.00 0.00 0.00 0.00 53.44 50.65 1cpc n ALA 75 Cb 0.58 -1.59 0.29 0.00 0.00 0.00 0.00 19.45 18.73 1cpc n ALA 75 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1cpc n SER 76 N -0.75 2.49 -4.44 0.00 3.41 -1.18 -4.39 113.62 108.75 1cpc n SER 76 Ca 0.55 -1.84 -0.21 0.00 -0.26 0.00 0.00 58.87 57.11 1cpc n SER 76 Cb 0.96 -0.14 -0.11 0.00 -0.26 0.00 0.00 64.21 64.66 1cpc n SER 76 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1cpc s THR 77 N -1.72 1.24 0.12 6.66 -4.23 -1.26 -4.97 115.64 111.47 1cpc s THR 77 Ca 0.35 -2.02 -0.13 0.00 -1.18 0.00 0.00 61.69 58.71 1cpc s THR 77 Cb 0.20 -2.72 -0.07 0.00 1.34 0.00 0.00 72.50 71.25 1cpc s THR 77 CO 0.29 -0.06 1.44 -0.61 -0.54 0.00 0.00 174.62 175.15 1cpc h GLN 78 N 2.16 0.80 -0.82 3.99 5.75 -1.96 -0.06 115.11 124.96 1cpc h GLN 78 Ca -0.41 -0.42 0.20 0.00 -0.15 0.00 0.00 58.65 57.88 1cpc h GLN 78 Cb 1.24 0.01 -0.13 0.00 1.07 0.00 0.00 27.48 29.68 1cpc h GLN 78 CO 0.69 1.05 0.21 1.15 -2.65 0.00 0.00 178.83 179.28 1cpc h THR 79 N 0.57 0.41 0.09 2.39 2.02 -1.96 0.14 112.91 116.57 1cpc h THR 79 Ca 0.05 -0.08 -0.23 0.00 0.77 0.00 0.00 66.41 66.92 1cpc h THR 79 Cb 0.90 0.14 0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1cpc h THR 79 CO 0.08 0.04 -0.94 1.23 0.37 0.00 0.00 175.52 176.30 1cpc h GLY 80 N 0.24 0.54 1.06 2.16 0.00 -1.65 -1.33 103.07 104.09 1cpc h GLY 80 Ca 0.49 -1.12 -0.03 0.00 0.00 0.00 0.00 47.33 46.68 1cpc h GLY 80 CO -0.59 0.98 0.44 0.50 0.00 0.00 0.00 176.54 177.87 1cpc h LYS 81 N -0.01 1.22 -0.42 4.80 1.57 -0.53 -0.12 116.57 123.08 1cpc h LYS 81 Ca -0.14 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 1cpc h LYS 81 Cb 1.67 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.73 1cpc h LYS 81 CO 0.18 0.92 0.22 -0.44 -0.57 0.00 0.00 179.45 179.76 1cpc h ASP 82 N 1.22 0.54 -0.74 0.86 3.32 -0.95 -1.30 116.42 119.37 1cpc h ASP 82 Ca 0.30 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1cpc h ASP 82 Cb 0.08 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1cpc h ASP 82 CO -0.04 0.50 0.34 0.11 -1.72 0.00 0.00 179.24 178.43 1cpc h LYS 83 N 0.55 1.08 -0.23 3.56 1.79 -1.04 -1.08 116.57 121.20 1cpc h LYS 83 Ca 0.15 -0.17 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 1cpc h LYS 83 Cb 0.09 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.54 1cpc h LYS 83 CO -0.02 0.86 0.03 0.00 -1.08 0.00 0.00 179.45 179.24 1cpc h VAL 85 N 0.18 1.11 -0.40 0.00 -1.51 -1.15 -2.06 116.25 112.43 1cpc h VAL 85 Ca 0.07 -1.41 0.03 0.00 -1.23 0.00 0.00 66.70 64.16 1cpc h VAL 85 Cb 0.35 1.80 -0.03 0.00 -2.13 0.00 0.00 31.29 31.27 1cpc h VAL 85 CO 0.01 0.38 0.20 -0.09 -1.23 0.00 0.00 177.57 176.84 1cpc h ARG 86 N 0.00 0.40 -0.48 5.19 2.43 -1.07 -1.82 114.38 119.04 1cpc h ARG 86 Ca -0.00 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 1cpc h ARG 86 Cb 0.77 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1cpc h ARG 86 CO 0.05 0.27 -0.19 -0.44 -1.51 0.00 0.00 179.97 178.15 1cpc h ASP 87 N 0.41 0.98 -0.65 -3.80 5.19 -0.56 -1.90 116.42 116.10 1cpc h ASP 87 Ca 0.17 -0.36 -0.00 0.00 -0.62 0.00 0.00 57.03 56.22 1cpc h ASP 87 Cb 0.06 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.27 1cpc h ASP 87 CO -0.11 1.14 0.39 0.40 -3.12 0.00 0.00 179.24 177.94 1cpc h ILE 88 N 0.84 1.19 0.00 0.35 2.04 -1.33 -1.64 117.51 118.96 1cpc h ILE 88 Ca 0.12 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 1cpc h ILE 88 Cb 0.75 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1cpc h ILE 88 CO 0.06 0.20 -0.31 1.23 0.00 0.00 0.00 178.15 179.33 1cpc h GLY 89 N 0.89 0.00 0.98 5.37 0.00 -0.91 -1.99 103.07 107.42 1cpc h GLY 89 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 1cpc h GLY 89 CO -0.04 0.00 -0.02 -0.97 0.00 0.00 0.00 176.54 175.50 1cpc h TYR 90 N 0.00 -0.06 -0.98 5.60 0.05 -0.54 0.45 116.97 121.50 1cpc h TYR 90 Ca -0.00 -0.00 0.10 0.00 0.05 0.00 0.00 58.73 58.87 1cpc h TYR 90 Cb 0.63 0.02 -0.08 0.00 1.01 0.00 0.00 36.73 38.31 1cpc h TYR 90 CO 0.00 -0.02 0.61 1.88 -1.05 0.00 0.00 178.16 179.58 1cpc h TYR 91 N -0.08 1.12 0.04 4.88 -1.99 -1.05 -1.48 116.97 118.41 1cpc h TYR 91 Ca -0.01 0.03 -0.26 0.00 2.00 0.00 0.00 58.73 60.49 1cpc h TYR 91 Cb 0.06 -0.36 0.02 0.00 2.00 0.00 0.00 36.73 38.45 1cpc h TYR 91 CO -0.07 0.49 -1.07 1.25 -0.00 0.00 0.00 178.16 178.76 1cpc h LEU 92 N 1.02 0.74 -0.88 3.88 6.46 -1.04 -1.49 115.31 124.00 1cpc h LEU 92 Ca 0.46 -0.63 0.01 0.00 -0.12 0.00 0.00 57.88 57.61 1cpc h LEU 92 Cb 0.36 -0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 40.02 1cpc h LEU 92 CO -0.23 1.43 0.58 -0.09 -0.62 0.00 0.00 178.44 179.51 1cpc h ARG 93 N 0.29 1.15 -0.32 1.25 2.43 -0.70 -1.94 114.38 116.55 1cpc h ARG 93 Ca -0.13 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 58.90 1cpc h ARG 93 Cb 1.73 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 31.00 1cpc h ARG 93 CO 0.20 0.76 -0.14 0.52 -1.51 0.00 0.00 179.97 179.80 1cpc h MET 94 N 1.18 0.55 -0.72 0.20 2.86 -1.19 -2.18 114.93 115.64 1cpc h MET 94 Ca 0.33 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 1cpc h MET 94 Cb -0.11 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.47 1cpc h MET 94 CO -0.08 0.67 0.29 0.28 1.06 0.00 0.00 176.91 179.13 1cpc h VAL 95 N 0.50 1.24 -0.52 -2.22 2.07 -0.67 -1.03 116.25 115.62 1cpc h VAL 95 Ca 0.09 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 1cpc h VAL 95 Cb 0.53 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1cpc h VAL 95 CO 0.03 0.31 0.10 0.71 0.02 0.00 0.00 177.57 178.74 1cpc h THR 96 N 1.04 1.25 -0.73 2.57 1.35 -0.87 -2.04 112.91 115.48 1cpc h THR 96 Ca 0.24 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1cpc h THR 96 Cb 0.19 0.83 -0.04 0.00 -1.73 0.00 0.00 68.15 67.41 1cpc h THR 96 CO -0.02 0.33 0.47 1.88 -0.25 0.00 0.00 175.52 177.93 1cpc h TYR 97 N 0.74 0.92 -0.61 4.73 0.05 -0.80 -2.20 116.97 119.81 1cpc h TYR 97 Ca 0.16 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.95 1cpc h TYR 97 Cb 0.38 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 1cpc h TYR 97 CO 0.03 0.59 0.35 0.00 -1.05 0.00 0.00 178.16 178.08 1cpc h LEU 99 N 0.82 0.98 -0.96 0.00 3.38 -1.30 0.32 115.31 118.55 1cpc h LEU 99 Ca 0.22 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 57.99 1cpc h LEU 99 Cb 0.01 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.43 1cpc h LEU 99 CO -0.04 0.99 0.61 0.58 0.09 0.00 0.00 178.44 180.67 1cpc h VAL 100 N 0.93 1.06 0.00 1.22 2.07 -0.79 -3.17 116.25 117.58 1cpc h VAL 100 Ca 0.19 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1cpc h VAL 100 Cb 0.43 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1cpc h VAL 100 CO 0.01 0.20 -0.92 1.33 0.02 0.00 0.00 177.57 178.22 1cpc n VAL 101 N -4.55 0.01 -3.07 2.57 0.24 -0.49 -4.98 118.33 108.07 1cpc n VAL 101 Ca 0.15 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.34 62.29 1cpc n VAL 101 Cb 0.19 0.75 0.05 0.00 -1.47 0.00 0.00 33.84 33.36 1cpc n VAL 101 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cpc n GLY 102 N 1.49 0.11 3.84 7.63 0.00 0.11 -4.40 105.19 113.96 1cpc n GLY 102 Ca 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 1cpc n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cpc s GLY 103 N -3.26 -0.07 0.00 -0.02 0.00 -0.79 -4.27 107.32 98.92 1cpc s GLY 103 Ca 0.28 -0.04 0.29 0.00 0.00 0.00 0.00 44.72 45.25 1cpc s GLY 103 CO 0.40 2.17 1.93 -1.30 0.00 0.00 0.00 173.10 176.30 1cpc n THR 104 N -0.66 0.00 -0.32 0.90 -2.24 -1.26 -4.43 114.28 106.27 1cpc n THR 104 Ca -0.03 -0.01 -0.08 0.00 -2.27 0.00 0.00 64.05 61.65 1cpc n THR 104 Cb 0.60 -0.37 -0.07 0.00 -2.10 0.00 0.00 70.33 68.39 1cpc n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cpc n GLY 105 N 1.37 -1.99 0.25 3.38 0.00 -1.07 -0.97 105.19 106.16 1cpc n GLY 105 Ca 0.11 0.91 0.12 0.00 0.00 0.00 0.00 46.02 47.17 1cpc n GLY 105 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1cpc h PRO 106 N 0.00 0.00 -0.00 1.61 0.11 -1.84 0.88 132.00 132.76 1cpc h PRO 106 Ca 0.13 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 1cpc h PRO 106 Cb 0.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 1cpc h PRO 106 CO -0.72 0.16 -0.00 -0.07 -0.21 0.00 0.00 178.00 177.15 1cpc h LEU 107 N 0.00 0.00 -0.03 2.35 3.38 -1.32 -1.56 115.31 118.13 1cpc h LEU 107 Ca -0.00 -0.54 0.01 0.00 0.09 0.00 0.00 57.88 57.43 1cpc h LEU 107 Cb 0.52 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1cpc h LEU 107 CO 0.02 0.54 -0.01 0.44 0.09 0.00 0.00 178.44 179.52 1cpc h ASP 108 N -0.54 -0.04 -0.13 -0.43 3.32 -1.01 0.68 116.42 118.28 1cpc h ASP 108 Ca 0.00 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1cpc h ASP 108 Cb 0.54 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 1cpc h ASP 108 CO 0.00 -0.02 -0.10 0.44 -1.72 0.00 0.00 179.24 177.85 1cpc h ASP 109 N -0.01 0.30 0.65 6.45 5.19 -0.84 -2.94 116.42 125.22 1cpc h ASP 109 Ca 0.02 -0.45 -0.10 0.00 -0.62 0.00 0.00 57.03 55.87 1cpc h ASP 109 Cb 0.03 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.44 1cpc h ASP 109 CO -0.03 0.69 -1.43 -1.22 -3.12 0.00 0.00 179.24 174.13 1cpc n TYR 110 N -4.63 0.78 0.09 4.55 4.01 -0.59 -4.79 117.16 116.56 1cpc n TYR 110 Ca -0.06 0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1cpc n TYR 110 Cb 0.32 -0.96 0.00 0.00 -0.31 0.00 0.00 39.34 38.39 1cpc n TYR 110 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1cpc n LEU 111 N -2.72 0.35 -0.03 7.72 0.00 -0.71 -4.94 117.00 116.66 1cpc n LEU 111 Ca -0.07 0.28 -0.13 0.00 0.00 0.00 0.00 56.01 56.08 1cpc n LEU 111 Cb 0.73 0.06 -0.01 0.00 0.00 0.00 0.00 43.42 44.20 1cpc n LEU 111 CO 0.42 -0.69 0.42 0.40 0.00 0.00 0.00 177.39 177.94 1cpc h ILE 112 N 0.00 1.30 -2.95 1.96 2.04 -1.04 -3.35 117.51 115.47 1cpc h ILE 112 Ca 0.00 -1.82 -0.57 0.00 1.00 0.00 0.00 64.86 63.47 1cpc h ILE 112 Cb 0.08 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1cpc h ILE 112 CO 0.00 0.58 1.13 -0.83 0.00 0.00 0.00 178.15 179.03 1cpc s GLY 113 N -4.07 1.07 0.00 5.37 0.00 -1.11 -2.45 107.32 106.14 1cpc s GLY 113 Ca -0.09 0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.79 1cpc s GLY 113 CO 0.87 2.96 0.00 0.61 0.00 0.00 0.00 173.10 177.54 1cpc n GLY 114 N 4.99 0.57 0.37 0.20 0.00 -1.26 -4.96 105.19 105.09 1cpc n GLY 114 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 1cpc n GLY 114 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cpc h ILE 115 N 0.00 1.19 -0.28 -0.61 6.09 -1.62 -2.64 117.51 119.64 1cpc h ILE 115 Ca 0.00 -0.43 -0.07 0.00 -1.37 0.00 0.00 64.86 62.99 1cpc h ILE 115 Cb 0.00 -0.18 -0.02 0.00 0.47 0.00 0.00 36.82 37.09 1cpc h ILE 115 CO 0.00 0.23 -0.12 0.00 -3.07 0.00 0.00 178.15 175.19 1cpc h ALA 116 N 1.39 1.28 -0.19 0.18 0.00 -1.93 -1.57 119.26 118.42 1cpc h ALA 116 Ca 0.38 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 1cpc h ALA 116 Cb -0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1cpc h ALA 116 CO -0.11 0.48 -0.58 0.93 0.00 0.00 0.00 179.25 179.97 1cpc h GLU 117 N 0.43 0.60 -0.12 0.00 3.07 -1.90 -1.49 114.58 115.17 1cpc h GLU 117 Ca 0.08 -0.40 -0.02 0.00 -0.50 0.00 0.00 59.36 58.52 1cpc h GLU 117 Cb 0.48 0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1cpc h GLU 117 CO 0.03 1.01 -0.00 0.82 -1.40 0.00 0.00 179.01 179.47 1cpc h ILE 118 N 0.46 1.26 0.00 3.13 2.04 -1.32 -1.56 117.51 121.51 1cpc h ILE 118 Ca 0.00 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 1cpc h ILE 118 Cb 1.14 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 1cpc h ILE 118 CO 0.11 0.24 -0.33 0.78 0.00 0.00 0.00 178.15 178.95 1cpc h ASN 119 N -0.06 0.00 0.30 1.72 -0.26 -1.12 -0.53 115.58 115.63 1cpc h ASN 119 Ca 0.03 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.76 1cpc h ASN 119 Cb 0.37 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.64 1cpc h ASN 119 CO 0.01 0.33 -0.14 -0.09 -1.06 0.00 0.00 177.43 176.48 1cpc h ARG 120 N 0.00 -0.38 -0.36 0.81 2.43 -1.24 -0.25 114.38 115.39 1cpc h ARG 120 Ca -0.00 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1cpc h ARG 120 Cb 0.74 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 1cpc h ARG 120 CO 0.04 -0.04 -0.11 1.15 -1.51 0.00 0.00 179.97 179.50 1cpc h THR 121 N -0.88 1.24 -0.24 0.20 2.02 -0.99 -3.03 112.91 111.23 1cpc h THR 121 Ca -0.04 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.06 1cpc h THR 121 Cb 0.52 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1cpc h THR 121 CO 0.07 0.36 0.00 0.49 0.37 0.00 0.00 175.52 176.81 1cpc n PHE 122 N -4.19 0.29 -3.49 3.16 3.72 -0.23 -4.97 117.46 111.75 1cpc n PHE 122 Ca 0.01 -0.14 -0.19 0.00 -0.05 0.00 0.00 57.45 57.08 1cpc n PHE 122 Cb 0.34 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.95 1cpc n PHE 122 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1cpc n ASP 123 N 1.40 -2.67 -4.53 4.37 2.03 -0.64 -4.70 116.55 111.81 1cpc n ASP 123 Ca 0.17 -0.71 -0.34 0.00 0.52 0.00 0.00 54.79 54.44 1cpc n ASP 123 Cb 0.60 -4.77 -0.12 0.00 -0.72 0.00 0.00 41.12 36.11 1cpc n ASP 123 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1cpc s LEU 124 N -6.30 3.29 -0.08 -2.67 1.43 -0.20 -4.93 118.68 109.22 1cpc s LEU 124 Ca 0.10 -0.09 -0.20 0.00 -1.03 0.00 0.00 54.13 52.91 1cpc s LEU 124 Cb -0.02 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1cpc s LEU 124 CO 0.76 0.21 0.56 -0.55 0.23 0.00 0.00 176.35 177.57 1cpc s SER 125 N 0.11 6.83 0.41 2.29 0.15 -1.26 -4.59 113.70 117.64 1cpc s SER 125 Ca -0.01 0.99 0.08 0.00 0.70 0.00 0.00 55.95 57.71 1cpc s SER 125 Cb -0.14 -2.34 0.86 0.00 -1.71 0.00 0.00 66.02 62.70 1cpc s SER 125 CO 0.03 -0.02 2.04 -0.65 1.20 0.00 0.00 173.24 175.84 1cpc h PRO 126 N 6.54 0.55 -0.58 5.44 0.11 -1.95 -2.43 132.00 139.69 1cpc h PRO 126 Ca -0.42 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.75 1cpc h PRO 126 Cb 1.19 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1cpc h PRO 126 CO 0.74 0.37 0.39 0.77 -0.21 0.00 0.00 178.00 180.06 1cpc h SER 127 N 0.57 0.37 -0.01 -2.05 0.02 -1.93 -1.79 113.55 108.72 1cpc h SER 127 Ca 0.19 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1cpc h SER 127 Cb 0.04 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1cpc h SER 127 CO -0.05 0.23 0.01 -0.50 -1.14 0.00 0.00 176.83 175.38 1cpc h TRP 128 N 0.41 0.02 -0.44 3.45 6.55 -1.85 -2.14 115.95 121.95 1cpc h TRP 128 Ca 0.27 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 60.06 1cpc h TRP 128 Cb 0.50 -0.01 -0.02 0.00 -0.86 0.00 0.00 29.16 28.78 1cpc h TRP 128 CO -0.00 0.04 0.07 1.88 -1.05 0.00 0.00 178.44 179.38 1cpc h TYR 129 N -0.01 0.70 -0.12 0.49 0.05 -1.51 -2.35 116.97 114.22 1cpc h TYR 129 Ca 0.00 -0.06 -0.13 0.00 0.05 0.00 0.00 58.73 58.59 1cpc h TYR 129 Cb 0.03 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 1cpc h TYR 129 CO -0.07 0.62 -0.49 0.28 -1.05 0.00 0.00 178.16 177.46 1cpc h VAL 130 N 0.65 1.34 -0.27 -2.88 2.07 -1.13 -0.96 116.25 115.07 1cpc h VAL 130 Ca 0.14 -1.71 -0.09 0.00 0.82 0.00 0.00 66.70 65.86 1cpc h VAL 130 Cb 0.30 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1cpc h VAL 130 CO 0.00 0.51 -0.18 -0.08 0.02 0.00 0.00 177.57 177.84 1cpc h GLU 131 N 0.24 0.60 -0.88 1.57 4.57 -1.29 -0.17 114.58 119.22 1cpc h GLU 131 Ca 0.01 -0.29 0.04 0.00 -1.18 0.00 0.00 59.36 57.94 1cpc h GLU 131 Cb 0.95 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.48 1cpc h GLU 131 CO 0.08 0.87 0.58 0.00 -1.18 0.00 0.00 179.01 179.36 1cpc h ALA 132 N 0.72 1.44 -0.47 2.92 0.00 -1.16 -1.20 119.26 121.51 1cpc h ALA 132 Ca 0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1cpc h ALA 132 Cb 0.72 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1cpc h ALA 132 CO 0.05 0.47 -0.14 -0.07 0.00 0.00 0.00 179.25 179.56 1cpc h LEU 133 N 1.11 0.89 -1.10 0.00 3.38 -0.69 -2.23 115.31 116.66 1cpc h LEU 133 Ca 0.35 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1cpc h LEU 133 Cb 0.02 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 1cpc h LEU 133 CO -0.10 1.03 0.61 0.11 0.09 0.00 0.00 178.44 180.17 1cpc h LYS 134 N 0.79 1.14 0.34 1.13 1.57 -0.47 -1.72 116.57 119.34 1cpc h LYS 134 Ca 0.12 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1cpc h LYS 134 Cb 0.67 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1cpc h LYS 134 CO 0.05 0.75 -0.28 -0.92 -0.57 0.00 0.00 179.45 178.48 1cpc h TYR 135 N 1.17 -0.74 -0.40 -1.35 5.03 -1.05 -2.26 116.97 117.37 1cpc h TYR 135 Ca 0.36 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.64 1cpc h TYR 135 Cb -0.00 0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.54 1cpc h TYR 135 CO -0.00 -0.41 0.12 0.82 -1.32 0.00 0.00 178.16 177.37 1cpc h ILE 136 N -0.62 1.17 -0.54 1.81 2.04 -0.95 -1.42 117.51 119.00 1cpc h ILE 136 Ca -0.02 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 1cpc h ILE 136 Cb 0.55 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1cpc h ILE 136 CO -0.02 0.22 0.16 0.50 0.00 0.00 0.00 178.15 179.01 1cpc h LYS 137 N 0.57 0.84 0.00 2.37 3.64 -1.02 -1.46 116.57 121.51 1cpc h LYS 137 Ca 0.14 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1cpc h LYS 137 Cb 0.18 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1cpc h LYS 137 CO -0.01 0.77 -0.06 0.00 -2.27 0.00 0.00 179.45 177.89 1cpc h ALA 138 N 1.03 0.97 -0.14 5.00 0.00 -1.05 -3.36 119.26 121.71 1cpc h ALA 138 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1cpc h ALA 138 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1cpc h ALA 138 CO -0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1cpc n ASN 139 N -2.91 2.20 0.22 0.00 3.02 -0.57 -4.68 115.26 112.54 1cpc n ASN 139 Ca 0.04 -1.76 0.13 0.00 -0.03 0.00 0.00 54.58 52.96 1cpc n ASN 139 Cb 0.51 -0.09 0.28 0.00 -0.61 0.00 0.00 39.78 39.87 1cpc n ASN 139 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 1cpc h HIS 140 N 1.20 0.00 -0.20 3.10 2.07 -1.44 -3.47 115.15 116.41 1cpc h HIS 140 Ca 0.00 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.43 1cpc h HIS 140 Cb 0.51 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.46 1cpc h HIS 140 CO 0.09 0.00 -0.08 0.41 -3.07 0.00 0.00 177.93 175.28 1cpc n GLY 143 N 0.93 0.64 3.81 6.13 0.00 -1.26 -4.94 105.19 110.50 1cpc n GLY 143 Ca 0.04 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1cpc n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cpc s LEU 144 N -0.97 3.24 0.08 0.99 1.43 -1.26 -5.08 118.68 117.11 1cpc s LEU 144 Ca 0.00 1.71 0.02 0.00 -1.03 0.00 0.00 54.13 54.83 1cpc s LEU 144 Cb 0.00 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.67 1cpc s LEU 144 CO 0.00 -1.43 -0.07 -0.55 0.23 0.00 0.00 176.35 174.53 1cpc s SER 145 N -3.42 1.06 0.00 2.29 0.15 -1.26 -4.66 113.70 107.85 1cpc s SER 145 Ca 0.60 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 56.41 1cpc s SER 145 Cb -0.15 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 1cpc s SER 145 CO 0.49 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.18 1cpc n GLY 146 N 0.51 -1.67 0.36 9.45 0.00 -1.26 -2.96 105.19 109.62 1cpc n GLY 146 Ca -0.16 -1.50 0.15 0.00 0.00 0.00 0.00 46.02 44.51 1cpc n GLY 146 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1cpc h ASP 147 N 0.00 0.70 -0.43 1.61 3.32 -1.98 -1.05 116.42 118.58 1cpc h ASP 147 Ca 0.00 0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.17 1cpc h ASP 147 Cb 0.00 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1cpc h ASP 147 CO 0.00 0.22 0.23 -0.65 -1.72 0.00 0.00 179.24 177.32 1cpc h PRO 148 N 0.67 0.45 -0.15 3.56 0.11 -1.80 -0.53 132.00 134.31 1cpc h PRO 148 Ca 0.58 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.56 1cpc h PRO 148 Cb 1.03 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1cpc h PRO 148 CO -0.37 0.30 -0.34 0.00 -0.21 0.00 0.00 178.00 177.38 1cpc h ALA 149 N 1.21 1.14 -0.16 -0.75 0.00 -1.26 -1.27 119.26 118.17 1cpc h ALA 149 Ca 0.18 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.54 1cpc h ALA 149 Cb 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1cpc h ALA 149 CO -0.11 0.56 -0.61 0.28 0.00 0.00 0.00 179.25 179.36 1cpc h VAL 150 N 0.27 1.33 -0.04 0.00 2.07 -0.26 -0.99 116.25 118.63 1cpc h VAL 150 Ca 0.03 -1.89 -0.07 0.00 0.82 0.00 0.00 66.70 65.59 1cpc h VAL 150 Cb 0.73 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1cpc h VAL 150 CO 0.06 0.59 -0.25 -0.08 0.02 0.00 0.00 177.57 177.90 1cpc h GLU 161 N 0.41 0.25 -0.88 1.57 4.81 -1.13 -2.16 114.58 117.45 1cpc h GLU 161 Ca -0.01 -0.21 0.08 0.00 -0.13 0.00 0.00 59.36 59.09 1cpc h GLU 161 Cb 1.17 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.53 1cpc h GLU 161 CO 0.11 0.87 0.54 0.00 -0.73 0.00 0.00 179.01 179.80 1cpc h ALA 162 N 0.39 1.23 -0.14 2.92 0.00 -1.19 -1.87 119.26 120.60 1cpc h ALA 162 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1cpc h ALA 162 Cb 0.92 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1cpc h ALA 162 CO 0.05 0.24 -0.21 -0.91 0.00 0.00 0.00 179.25 178.43 1cpc h ASN 163 N 0.95 0.23 0.29 0.00 2.35 -1.16 -2.21 115.58 116.02 1cpc h ASN 163 Ca 0.40 -0.06 -0.09 0.00 -0.55 0.00 0.00 56.30 56.00 1cpc h ASN 163 Cb 0.25 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1cpc h ASN 163 CO -0.20 0.45 -0.37 0.77 -1.65 0.00 0.00 177.43 176.44 1cpc h SER 164 N 0.22 0.12 0.03 5.81 4.64 -0.66 0.77 113.55 124.48 1cpc h SER 164 Ca 0.04 -0.04 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 1cpc h SER 164 Cb 0.50 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1cpc h SER 164 CO 0.03 0.48 -0.99 1.88 -0.87 0.00 0.00 176.83 177.36 1cpc h TYR 165 N 0.10 0.95 -0.43 4.77 0.05 -1.28 -1.72 116.97 119.41 1cpc h TYR 165 Ca 0.01 -0.53 0.06 0.00 0.05 0.00 0.00 58.73 58.31 1cpc h TYR 165 Cb 0.70 -0.10 -0.05 0.00 1.01 0.00 0.00 36.73 38.29 1cpc h TYR 165 CO 0.01 1.37 0.13 0.82 -1.05 0.00 0.00 178.16 179.44 1cpc h ILE 166 N 0.26 0.84 -0.14 -2.88 2.04 -1.28 -2.58 117.51 113.77 1cpc h ILE 166 Ca -0.13 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 1cpc h ILE 166 Cb 1.66 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1cpc h ILE 166 CO 0.19 0.05 -0.25 0.44 0.00 0.00 0.00 178.15 178.58 1cpc h ASP 167 N 0.29 0.24 -0.71 1.72 3.32 -0.83 -0.87 116.42 119.58 1cpc h ASP 167 Ca 0.20 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1cpc h ASP 167 Cb 0.22 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1cpc h ASP 167 CO -0.23 0.50 0.25 0.22 -1.72 0.00 0.00 179.24 178.27 1cpc h TYR 168 N 0.22 1.12 -0.31 4.55 3.20 -1.23 0.65 116.97 125.17 1cpc h TYR 168 Ca 0.04 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1cpc h TYR 168 Cb 0.57 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1cpc h TYR 168 CO 0.01 0.88 0.13 0.00 -1.64 0.00 0.00 178.16 177.54 1cpc h ALA 169 N 1.12 0.41 -0.45 1.82 0.00 -1.12 -0.53 119.26 120.50 1cpc h ALA 169 Ca 0.23 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1cpc h ALA 169 Cb 0.26 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1cpc h ALA 169 CO -0.01 -0.00 0.26 0.82 0.00 0.00 0.00 179.25 180.32 1cpc h ILE 170 N 0.36 1.03 0.00 0.00 2.04 -1.00 -1.89 117.51 118.05 1cpc h ILE 170 Ca 0.11 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 1cpc h ILE 170 Cb 0.17 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1cpc h ILE 170 CO -0.01 0.09 -0.31 0.78 0.00 0.00 0.00 178.15 178.70 1cpc h ASN 171 N 0.52 0.00 0.74 1.72 -0.26 -0.55 -2.00 115.58 115.75 1cpc h ASN 171 Ca 0.19 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.91 1cpc h ASN 171 Cb 0.04 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.29 1cpc h ASN 171 CO -0.10 0.31 -0.08 0.00 -1.06 0.00 0.00 177.43 176.50 1cpc h ALA 172 N 1.69 1.06 -0.01 -0.83 0.00 -0.28 -2.37 119.26 118.53 1cpc h ALA 172 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1cpc h ALA 172 Cb 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1cpc h ALA 172 CO 0.04 0.10 -0.46 1.28 0.00 0.00 0.00 179.25 180.22 1cpc n LEU 173 N -3.28 1.25 0.00 0.00 4.77 -0.77 -5.04 117.00 113.93 1cpc n LEU 173 Ca -0.00 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1cpc n LEU 173 Cb 0.30 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1cpc n LEU 173 CO 0.28 0.25 0.16 -1.20 -1.33 0.00 0.00 177.39 175.55