#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 3.90 0.08 2.12 2.20 -1.26 -4.75 119.74 122.02 1cpc s LYS 2 Ca 0.00 1.10 -0.01 0.00 -0.36 0.00 0.00 55.97 56.70 1cpc s LYS 2 Cb 0.00 -3.86 -0.04 0.00 -1.51 0.00 0.00 37.83 32.42 1cpc s LYS 2 CO 0.00 -1.14 -0.01 0.95 -0.36 0.00 0.00 175.35 174.79 1cpc s THR 3 N 4.32 0.20 0.37 3.43 -4.23 -1.26 -2.10 115.64 116.37 1cpc s THR 3 Ca 0.53 -1.84 0.10 0.00 -1.18 0.00 0.00 61.69 59.30 1cpc s THR 3 Cb -0.14 -1.68 0.33 0.00 1.34 0.00 0.00 72.50 72.34 1cpc s THR 3 CO 0.23 -0.84 1.89 -0.65 -0.54 0.00 0.00 174.62 174.72 1cpc h PRO 4 N 3.06 0.62 -0.05 3.99 0.11 -1.75 -1.56 132.00 136.43 1cpc h PRO 4 Ca -0.34 -0.04 -0.24 0.00 0.11 0.00 0.00 66.00 65.49 1cpc h PRO 4 Cb 1.16 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 32.14 1cpc h PRO 4 CO 0.64 0.41 -0.93 -0.07 -0.21 0.00 0.00 178.00 177.84 1cpc h LEU 5 N 0.64 0.84 -0.56 2.35 3.38 -1.92 -2.23 115.31 117.81 1cpc h LEU 5 Ca 0.42 -0.63 -0.15 0.00 0.09 0.00 0.00 57.88 57.60 1cpc h LEU 5 Cb 0.69 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1cpc h LEU 5 CO -0.17 1.42 -0.71 0.71 0.09 0.00 0.00 178.44 179.78 1cpc h THR 6 N 0.41 1.48 -0.20 0.22 1.35 -1.83 -1.71 112.91 112.63 1cpc h THR 6 Ca -0.09 -2.36 0.03 0.00 -0.55 0.00 0.00 66.41 63.44 1cpc h THR 6 Cb 1.57 2.27 -0.03 0.00 -1.73 0.00 0.00 68.15 70.23 1cpc h THR 6 CO 0.18 0.68 0.02 -0.33 -0.25 0.00 0.00 175.52 175.82 1cpc h GLU 7 N 0.05 0.09 -0.41 4.72 4.39 -1.30 -0.69 114.58 121.43 1cpc h GLU 7 Ca -0.01 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1cpc h GLU 7 Cb 1.26 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.87 1cpc h GLU 7 CO 0.10 0.06 0.19 0.00 -1.16 0.00 0.00 179.01 178.20 1cpc h ALA 8 N 1.15 0.53 -0.57 3.43 0.00 -1.21 -1.39 119.26 121.20 1cpc h ALA 8 Ca 0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1cpc h ALA 8 Cb 0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1cpc h ALA 8 CO -0.13 0.10 0.19 0.28 0.00 0.00 0.00 179.25 179.69 1cpc h VAL 9 N 0.52 1.23 -0.77 0.00 2.07 -1.22 -2.34 116.25 115.74 1cpc h VAL 9 Ca 0.14 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1cpc h VAL 9 Cb 0.14 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1cpc h VAL 9 CO -0.02 0.29 0.49 0.00 0.02 0.00 0.00 177.57 178.36 1cpc h ALA 10 N 1.05 0.98 -0.50 1.67 0.00 -0.86 -0.15 119.26 121.45 1cpc h ALA 10 Ca 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1cpc h ALA 10 Cb 0.26 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1cpc h ALA 10 CO -0.01 0.41 0.27 0.00 0.00 0.00 0.00 179.25 179.93 1cpc h ALA 11 N 1.27 0.64 -0.56 0.00 0.00 -0.75 0.50 119.26 120.36 1cpc h ALA 11 Ca 0.28 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1cpc h ALA 11 Cb -0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1cpc h ALA 11 CO -0.06 0.16 -0.03 0.00 0.00 0.00 0.00 179.25 179.33 1cpc h ALA 12 N 1.11 0.76 -0.16 0.00 0.00 -1.06 -2.88 119.26 117.04 1cpc h ALA 12 Ca 0.18 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1cpc h ALA 12 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1cpc h ALA 12 CO -0.03 0.61 -0.47 0.22 0.00 0.00 0.00 179.25 179.58 1cpc h ASP 13 N 0.89 0.43 0.40 0.00 3.58 -0.72 0.78 116.42 121.78 1cpc h ASP 13 Ca 0.16 -0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 1cpc h ASP 13 Cb 0.58 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.51 1cpc h ASP 13 CO 0.03 0.84 -0.00 -1.28 -2.88 0.00 0.00 179.24 175.95 1cpc h SER 14 N 0.32 0.00 -0.10 2.28 0.87 -0.68 -0.77 113.55 115.47 1cpc h SER 14 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1cpc h SER 14 Cb 0.95 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1cpc h SER 14 CO 0.08 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.38 1cpc n GLN 15 N -3.10 2.59 -2.00 2.24 10.64 -0.59 -4.95 117.38 122.20 1cpc n GLN 15 Ca -0.02 -1.99 -0.17 0.00 -1.83 0.00 0.00 57.00 53.00 1cpc n GLN 15 Cb 0.16 -1.25 -0.03 0.00 -0.86 0.00 0.00 30.24 28.26 1cpc n GLN 15 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1cpc n GLY 16 N -0.49 0.44 3.81 2.61 0.00 -0.29 -5.01 105.19 106.25 1cpc n GLY 16 Ca 0.08 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.30 2.91 0.88 1.61 0.52 0.16 -5.00 118.95 115.73 1cpc s ARG 17 Ca 0.00 -0.92 -0.12 0.00 -0.52 0.00 0.00 55.73 54.17 1cpc s ARG 17 Cb 0.00 -2.62 0.12 0.00 0.52 0.00 0.00 34.95 32.97 1cpc s ARG 17 CO 0.00 0.46 1.10 -0.06 0.02 0.00 0.00 175.30 176.82 1cpc s PHE 18 N -1.86 2.47 0.48 -0.53 0.40 -1.26 -4.44 117.98 113.24 1cpc s PHE 18 Ca 0.31 1.13 -0.21 0.00 -0.60 0.00 0.00 56.93 57.57 1cpc s PHE 18 Cb -0.09 -3.20 -0.08 0.00 0.51 0.00 0.00 43.02 40.16 1cpc s PHE 18 CO 0.24 -2.27 1.05 -0.51 0.70 0.00 0.00 175.22 174.43 1cpc s LEU 19 N -6.09 3.88 0.00 -0.37 1.43 -1.26 -4.96 118.68 111.30 1cpc s LEU 19 Ca 0.63 1.98 0.01 0.00 -1.03 0.00 0.00 54.13 55.72 1cpc s LEU 19 Cb -0.16 -4.51 -0.00 0.00 0.03 0.00 0.00 46.19 41.54 1cpc s LEU 19 CO 0.56 -0.80 0.04 -1.54 0.23 0.00 0.00 176.35 174.84 1cpc n SER 20 N -0.88 2.03 0.25 2.29 3.41 -1.26 -5.01 113.62 114.45 1cpc n SER 20 Ca 0.09 -2.30 0.17 0.00 -0.26 0.00 0.00 58.87 56.56 1cpc n SER 20 Cb 0.52 0.40 0.77 0.00 -0.26 0.00 0.00 64.21 65.63 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 0.84 0.00 0.04 4.04 4.64 -1.99 -2.17 113.55 118.95 1cpc h SER 21 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1cpc h SER 21 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1cpc h SER 21 CO 0.36 0.00 -0.04 0.74 -0.87 0.00 0.00 176.83 177.02 1cpc h THR 22 N 0.00 0.92 0.00 2.95 2.02 -2.00 0.11 112.91 116.91 1cpc h THR 22 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 1cpc h THR 22 Cb 0.30 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1cpc h THR 22 CO 0.00 0.00 -0.65 -0.33 0.37 0.00 0.00 175.52 174.91 1cpc h GLU 23 N -0.08 0.00 -0.30 6.66 3.07 -1.80 -2.84 114.58 119.29 1cpc h GLU 23 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.76 1cpc h GLU 23 Cb 0.08 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1cpc h GLU 23 CO -0.01 0.65 -0.22 0.82 -1.40 0.00 0.00 179.01 178.85 1cpc h ILE 24 N 0.00 1.30 0.00 3.13 2.04 -1.12 -2.22 117.51 120.64 1cpc h ILE 24 Ca -0.01 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.49 1cpc h ILE 24 Cb 1.21 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1cpc h ILE 24 CO 0.08 0.44 -0.00 1.56 0.00 0.00 0.00 178.15 180.23 1cpc h GLN 25 N 0.43 0.00 -0.30 2.37 4.20 -0.57 0.64 115.11 121.88 1cpc h GLN 25 Ca 0.06 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 1cpc h GLN 25 Cb 0.77 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 1cpc h GLN 25 CO 0.06 0.00 -0.06 1.15 -0.67 0.00 0.00 178.83 179.31 1cpc h THR 26 N 0.00 1.28 -0.80 -0.54 2.02 -1.24 -1.32 112.91 112.30 1cpc h THR 26 Ca -0.00 -1.08 -0.04 0.00 0.77 0.00 0.00 66.41 66.06 1cpc h THR 26 Cb 0.01 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1cpc h THR 26 CO 0.00 0.34 0.32 0.00 0.37 0.00 0.00 175.52 176.56 1cpc h ALA 27 N 0.79 1.04 -0.68 6.16 0.00 -0.69 -1.53 119.26 124.34 1cpc h ALA 27 Ca 0.08 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1cpc h ALA 27 Cb 0.53 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1cpc h ALA 27 CO 0.03 0.66 0.21 0.74 0.00 0.00 0.00 179.25 180.89 1cpc h PHE 28 N 1.16 1.08 -0.30 0.00 0.04 -0.63 -0.11 116.94 118.17 1cpc h PHE 28 Ca 0.27 -0.10 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 1cpc h PHE 28 Cb 0.21 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1cpc h PHE 28 CO 0.02 0.86 0.04 0.78 -0.60 0.00 0.00 178.31 179.41 1cpc h GLY 29 N 1.07 0.55 1.03 -1.45 0.00 -0.98 -1.75 103.07 101.54 1cpc h GLY 29 Ca 0.22 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 1cpc h GLY 29 CO -0.01 0.34 0.31 -0.09 0.00 0.00 0.00 176.54 177.10 1cpc h ARG 30 N 0.33 1.12 0.00 4.80 9.65 -1.00 -2.33 114.38 126.95 1cpc h ARG 30 Ca 0.09 -0.20 -0.12 0.00 -1.10 0.00 0.00 59.98 58.65 1cpc h ARG 30 Cb 0.35 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 1cpc h ARG 30 CO 0.01 0.91 -0.59 0.74 2.80 0.00 0.00 179.97 183.84 1cpc h PHE 31 N 1.09 0.00 0.02 2.20 0.04 -0.82 -1.41 116.94 118.06 1cpc h PHE 31 Ca 0.25 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.80 1cpc h PHE 31 Cb 0.20 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 1cpc h PHE 31 CO 0.02 0.59 -1.04 -0.09 -0.60 0.00 0.00 178.31 177.18 1cpc h ARG 32 N 0.00 0.04 0.00 1.51 2.43 -1.29 -3.10 114.38 113.97 1cpc h ARG 32 Ca -0.01 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1cpc h ARG 32 Cb 1.31 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.88 1cpc h ARG 32 CO 0.08 1.02 -0.18 0.37 -1.51 0.00 0.00 179.97 179.75 1cpc h GLN 33 N 0.01 0.00 0.00 0.20 5.75 -1.14 -3.34 115.11 116.59 1cpc h GLN 33 Ca -0.03 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1cpc h GLN 33 Cb 1.80 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 30.35 1cpc h GLN 33 CO 0.14 0.18 -0.09 0.00 -2.65 0.00 0.00 178.83 176.41 1cpc h ALA 34 N 1.82 1.68 -0.19 3.38 0.00 -1.18 -2.37 119.26 122.39 1cpc h ALA 34 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1cpc h ALA 34 Cb 0.81 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1cpc h ALA 34 CO 0.02 0.12 0.12 0.77 0.00 0.00 0.00 179.25 180.28 1cpc h SER 35 N 0.00 0.20 -0.60 0.00 0.02 -1.76 -0.56 113.55 110.86 1cpc h SER 35 Ca -0.00 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1cpc h SER 35 Cb 0.18 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1cpc h SER 35 CO 0.01 0.15 0.18 0.00 -1.14 0.00 0.00 176.83 176.03 1cpc h ALA 36 N 1.08 0.79 0.30 3.77 0.00 -1.77 -1.03 119.26 122.40 1cpc h ALA 36 Ca 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1cpc h ALA 36 Cb -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1cpc h ALA 36 CO -0.03 0.46 -0.16 0.77 0.00 0.00 0.00 179.25 180.30 1cpc h SER 37 N 0.86 -0.40 0.46 0.00 0.02 -1.38 -1.11 113.55 111.99 1cpc h SER 37 Ca 0.19 0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 61.02 1cpc h SER 37 Cb 0.30 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1cpc h SER 37 CO -0.00 -0.27 -0.62 -0.07 -1.14 0.00 0.00 176.83 174.73 1cpc h LEU 38 N -0.43 0.18 -0.77 5.07 3.38 -1.09 0.22 115.31 121.87 1cpc h LEU 38 Ca -0.04 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 1cpc h LEU 38 Cb 0.34 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1cpc h LEU 38 CO 0.05 0.76 -0.31 0.00 0.09 0.00 0.00 178.44 179.03 1cpc h ALA 39 N 1.24 0.94 -0.51 1.53 0.00 -1.12 -1.55 119.26 119.80 1cpc h ALA 39 Ca -0.01 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 1cpc h ALA 39 Cb 1.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1cpc h ALA 39 CO 0.09 0.61 -0.14 0.00 0.00 0.00 0.00 179.25 179.81 1cpc h ALA 40 N 1.17 0.79 -0.73 0.00 0.00 -1.03 -2.05 119.26 117.40 1cpc h ALA 40 Ca 0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1cpc h ALA 40 Cb 0.78 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1cpc h ALA 40 CO 0.06 0.66 0.39 0.00 0.00 0.00 0.00 179.25 180.37 1cpc h ALA 41 N 0.96 0.94 -0.49 0.00 0.00 -0.69 -1.85 119.26 118.14 1cpc h ALA 41 Ca 0.13 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1cpc h ALA 41 Cb 0.70 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1cpc h ALA 41 CO 0.05 0.47 0.07 0.87 0.00 0.00 0.00 179.25 180.71 1cpc h LYS 42 N 1.01 0.82 0.52 0.00 1.57 -1.10 -2.38 116.57 117.01 1cpc h LYS 42 Ca 0.26 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1cpc h LYS 42 Cb 0.06 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.28 1cpc h LYS 42 CO -0.04 0.82 -0.25 0.00 -0.57 0.00 0.00 179.45 179.41 1cpc h ALA 43 N 0.96 -0.70 -0.77 3.86 0.00 -1.19 -2.05 119.26 119.37 1cpc h ALA 43 Ca 0.15 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.01 1cpc h ALA 43 Cb 0.41 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1cpc h ALA 43 CO 0.01 -0.89 0.51 -0.07 0.00 0.00 0.00 179.25 178.81 1cpc h LEU 44 N -0.71 0.57 -0.52 0.00 3.38 -1.29 -2.10 115.31 114.65 1cpc h LEU 44 Ca -0.07 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 1cpc h LEU 44 Cb 0.54 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1cpc h LEU 44 CO 0.12 0.33 -0.65 0.74 0.09 0.00 0.00 178.44 179.07 1cpc h THR 45 N 0.63 1.37 -0.57 0.22 2.02 -1.13 -1.72 112.91 113.72 1cpc h THR 45 Ca 0.36 -2.01 -0.09 0.00 0.77 0.00 0.00 66.41 65.44 1cpc h THR 45 Cb 0.56 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.95 1cpc h THR 45 CO -0.14 0.61 0.01 -0.08 0.37 0.00 0.00 175.52 176.29 1cpc h GLU 46 N 0.27 0.99 -0.08 6.66 4.81 -0.70 -2.09 114.58 124.43 1cpc h GLU 46 Ca -0.01 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1cpc h GLU 46 Cb 1.19 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1cpc h GLU 46 CO 0.11 0.97 0.00 1.63 -0.73 0.00 0.00 179.01 180.99 1cpc n LYS 47 N -4.19 1.47 0.00 1.92 5.02 -1.00 -4.61 118.16 116.78 1cpc n LYS 47 Ca 0.03 -0.71 -0.02 0.00 -2.02 0.00 0.00 58.31 55.59 1cpc n LYS 47 Cb 0.33 -1.39 0.24 0.00 -0.02 0.00 0.00 35.03 34.19 1cpc n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cpc h ALA 48 N 3.99 1.23 -0.27 7.82 0.00 -0.58 -1.19 119.26 130.26 1cpc h ALA 48 Ca 0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 1cpc h ALA 48 Cb 0.33 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1cpc h ALA 48 CO 0.00 0.50 -0.30 1.03 0.00 0.00 0.00 179.25 180.49 1cpc h SER 49 N 0.47 0.72 0.45 0.00 0.87 -1.81 -2.57 113.55 111.68 1cpc h SER 49 Ca 0.09 -0.48 -0.16 0.00 -1.23 0.00 0.00 61.79 60.01 1cpc h SER 49 Cb 0.50 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1cpc h SER 49 CO 0.03 1.06 -0.67 0.77 -0.53 0.00 0.00 176.83 177.49 1cpc h SER 50 N 0.40 0.24 -0.52 6.23 4.64 -1.85 -2.59 113.55 120.09 1cpc h SER 50 Ca 0.04 -0.15 -0.10 0.00 -0.47 0.00 0.00 61.79 61.11 1cpc h SER 50 Cb 0.87 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.87 1cpc h SER 50 CO 0.07 0.84 -0.05 -0.07 -0.87 0.00 0.00 176.83 176.76 1cpc h LEU 51 N 0.14 0.96 -0.53 5.97 3.38 -1.20 -1.29 115.31 122.75 1cpc h LEU 51 Ca -0.01 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.56 1cpc h LEU 51 Cb 1.21 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1cpc h LEU 51 CO 0.10 1.04 -0.10 0.00 0.09 0.00 0.00 178.44 179.58 1cpc h ALA 52 N 1.05 0.72 -0.06 1.53 0.00 -1.41 0.38 119.26 121.47 1cpc h ALA 52 Ca 0.15 -0.34 -0.22 0.00 0.00 0.00 0.00 54.91 54.50 1cpc h ALA 52 Cb 0.58 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1cpc h ALA 52 CO 0.04 0.62 -0.85 0.66 0.00 0.00 0.00 179.25 179.72 1cpc h SER 53 N 0.87 0.67 -0.43 0.00 4.64 -1.38 -1.85 113.55 116.07 1cpc h SER 53 Ca 0.14 -0.48 -0.08 0.00 -0.47 0.00 0.00 61.79 60.90 1cpc h SER 53 Cb 0.66 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 1cpc h SER 53 CO 0.05 1.26 0.00 1.23 -0.87 0.00 0.00 176.83 178.50 1cpc h GLY 54 N 0.97 0.90 1.96 -0.77 0.00 -1.17 -2.49 103.07 102.48 1cpc h GLY 54 Ca -0.06 -0.60 -0.11 0.00 0.00 0.00 0.00 47.33 46.55 1cpc h GLY 54 CO 0.16 0.56 -0.53 0.00 0.00 0.00 0.00 176.54 176.73 1cpc h ALA 55 N 1.23 1.10 -0.32 3.60 0.00 -0.04 -1.87 119.26 122.97 1cpc h ALA 55 Ca 0.15 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 1cpc h ALA 55 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1cpc h ALA 55 CO 0.02 0.66 -0.42 0.00 0.00 0.00 0.00 179.25 179.51 1cpc h ALA 56 N 1.44 0.65 -0.32 0.00 0.00 -1.23 -1.96 119.26 117.85 1cpc h ALA 56 Ca -0.00 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1cpc h ALA 56 Cb 0.94 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1cpc h ALA 56 CO 0.07 0.67 -0.14 -0.91 0.00 0.00 0.00 179.25 178.94 1cpc h ASN 57 N 0.64 0.54 -0.10 0.00 -0.26 -1.26 -1.22 115.58 113.93 1cpc h ASN 57 Ca 0.05 -0.15 -0.10 0.00 -0.56 0.00 0.00 56.30 55.53 1cpc h ASN 57 Cb 0.99 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 38.09 1cpc h ASN 57 CO 0.09 0.71 -0.26 0.00 -1.06 0.00 0.00 177.43 176.91 1cpc h ALA 58 N 1.35 1.03 -0.28 -0.83 0.00 -0.79 -1.80 119.26 117.94 1cpc h ALA 58 Ca 0.09 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1cpc h ALA 58 Cb 0.54 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1cpc h ALA 58 CO 0.03 0.58 -0.07 0.28 0.00 0.00 0.00 179.25 180.08 1cpc h VAL 59 N 0.48 1.28 0.00 0.00 2.07 -0.79 -2.24 116.25 117.07 1cpc h VAL 59 Ca 0.07 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1cpc h VAL 59 Cb 0.71 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1cpc h VAL 59 CO 0.05 0.35 0.00 1.88 0.02 0.00 0.00 177.57 179.87 1cpc h TYR 60 N 0.29 0.00 0.15 1.57 0.05 -0.78 0.13 116.97 118.38 1cpc h TYR 60 Ca 0.07 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.50 1cpc h TYR 60 Cb 0.55 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.29 1cpc h TYR 60 CO 0.05 0.00 -1.79 0.77 -1.05 0.00 0.00 178.16 176.14 1cpc h SER 61 N 0.00 0.50 -0.53 3.88 0.02 -1.24 -2.83 113.55 113.34 1cpc h SER 61 Ca 0.00 -0.84 -0.08 0.00 -0.84 0.00 0.00 61.79 60.03 1cpc h SER 61 Cb 0.37 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1cpc h SER 61 CO 0.00 1.72 0.01 0.11 -1.14 0.00 0.00 176.83 177.53 1cpc h LYS 62 N 0.09 0.94 -2.23 3.45 1.79 -1.12 -3.37 116.57 116.11 1cpc h LYS 62 Ca -0.35 -0.29 -0.59 0.00 -2.18 0.00 0.00 60.65 57.23 1cpc h LYS 62 Cb 2.07 -0.09 -0.41 0.00 -1.58 0.00 0.00 32.23 32.22 1cpc h LYS 62 CO 0.15 0.95 -0.70 1.19 -1.08 0.00 0.00 179.45 179.95 1cpc n PHE 63 N -4.29 2.70 0.25 -1.35 3.72 0.42 -4.97 117.46 113.93 1cpc n PHE 63 Ca 0.02 -4.03 0.18 0.00 -0.05 0.00 0.00 57.45 53.57 1cpc n PHE 63 Cb 0.32 -0.50 0.88 0.00 -0.94 0.00 0.00 39.48 39.24 1cpc n PHE 63 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1cpc h PRO 64 N 4.28 0.00 -0.39 -1.08 0.13 -1.68 -2.31 132.00 130.94 1cpc h PRO 64 Ca 0.17 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.42 1cpc h PRO 64 Cb 0.72 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 1cpc h PRO 64 CO 0.74 0.00 0.47 0.10 -0.23 0.00 0.00 178.00 179.08 1cpc h TYR 65 N 0.00 0.00 0.00 1.56 -0.00 -1.93 -1.71 116.97 114.89 1cpc h TYR 65 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.79 1cpc h TYR 65 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.25 1cpc h TYR 65 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 178.16 179.95 1cpc h THR 66 N 0.00 0.00 -0.01 -0.90 1.35 -1.75 0.39 112.91 111.98 1cpc h THR 66 Ca 0.19 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1cpc h THR 66 Cb 1.12 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1cpc h THR 66 CO -0.00 0.00 -0.25 1.07 -0.25 0.00 0.00 175.52 176.09 1cpc n THR 67 N -2.49 0.00 0.00 6.82 5.66 -0.65 -0.13 114.28 123.49 1cpc n THR 67 Ca 0.04 -0.38 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 1cpc n THR 67 Cb 0.38 1.21 0.00 0.00 -1.55 0.00 0.00 70.33 70.37 1cpc n THR 67 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1cpc n SER 68 N 0.07 4.87 -4.77 1.09 3.41 -0.85 -4.26 113.62 113.18 1cpc n SER 68 Ca 0.07 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.30 1cpc n SER 68 Cb 0.33 0.53 -0.01 0.00 -0.26 0.00 0.00 64.21 64.81 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 -1.97 3.84 0.14 4.33 -0.21 0.13 -4.97 119.66 120.96 1cpc s GLN 69 Ca 0.00 1.89 -0.25 0.00 0.02 0.00 0.00 55.36 57.01 1cpc s GLN 69 Cb 0.00 -2.54 -0.07 0.00 1.00 0.00 0.00 33.01 31.40 1cpc s GLN 69 CO 0.00 -0.51 0.78 1.21 -2.12 0.00 0.00 175.29 174.65 1cpc s ASN 70 N -1.16 7.36 0.00 5.90 2.47 -1.26 -4.51 114.94 123.74 1cpc s ASN 70 Ca 0.61 1.61 0.00 0.00 0.42 0.00 0.00 52.86 55.50 1cpc s ASN 70 Cb -0.32 -2.50 0.00 0.00 -1.45 0.00 0.00 41.25 36.99 1cpc s ASN 70 CO 0.39 0.16 0.00 0.61 -3.72 0.00 0.00 177.10 174.54 1cpc n GLY 71 N 1.77 4.15 0.24 1.21 0.00 -1.26 -4.94 105.19 106.37 1cpc n GLY 71 Ca -0.05 -1.47 0.16 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.98 -2.86 132.00 128.90 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 -0.03 0.27 -0.23 0.00 0.00 178.00 178.01 1cpc n ASN 73 N -2.86 0.12 -4.85 1.44 2.04 -1.26 -4.89 115.26 104.99 1cpc n ASN 73 Ca 0.01 -0.29 -0.21 0.00 -0.44 0.00 0.00 54.58 53.65 1cpc n ASN 73 Cb 0.28 -0.22 -0.04 0.00 -2.53 0.00 0.00 39.78 37.28 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 -2.53 2.99 -0.43 -2.53 0.08 -1.08 -4.90 117.98 109.58 1cpc s PHE 74 Ca 0.29 -0.23 0.03 0.00 0.12 0.00 0.00 56.93 57.14 1cpc s PHE 74 Cb 0.20 -1.68 0.59 0.00 -0.57 0.00 0.00 43.02 41.57 1cpc s PHE 74 CO 0.46 0.29 1.86 0.00 -0.10 0.00 0.00 175.22 177.73 1cpc n ALA 75 N -1.32 5.44 1.60 5.36 0.00 0.81 -4.36 120.51 128.03 1cpc n ALA 75 Ca -0.04 -2.71 0.14 0.00 0.00 0.00 0.00 53.44 50.83 1cpc n ALA 75 Cb 0.59 -1.45 0.63 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.97 1.00 -4.41 0.00 3.41 -1.06 -4.44 113.62 107.15 1cpc n SER 76 Ca 0.55 -1.25 -0.20 0.00 -0.26 0.00 0.00 58.87 57.71 1cpc n SER 76 Cb 1.47 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 65.32 1cpc n SER 76 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1cpc s THR 77 N -2.08 1.29 0.24 6.66 -1.32 -1.26 -4.93 115.64 114.25 1cpc s THR 77 Ca 0.39 -2.05 -0.04 0.00 -1.21 0.00 0.00 61.69 58.78 1cpc s THR 77 Cb 0.21 -2.55 0.11 0.00 -1.51 0.00 0.00 72.50 68.77 1cpc s THR 77 CO 0.37 -0.19 1.75 -0.61 -2.21 0.00 0.00 174.62 173.72 1cpc h GLN 78 N 2.27 0.90 -0.40 7.08 4.15 -1.95 -1.20 115.11 125.95 1cpc h GLN 78 Ca -0.40 -0.23 -0.10 0.00 0.77 0.00 0.00 58.65 58.69 1cpc h GLN 78 Cb 1.23 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.80 1cpc h GLN 78 CO 0.67 0.86 -0.16 1.15 -1.93 0.00 0.00 178.83 179.42 1cpc h THR 79 N 0.84 1.26 -0.40 2.39 2.02 -1.96 0.69 112.91 117.75 1cpc h THR 79 Ca 0.17 -1.24 -0.14 0.00 0.77 0.00 0.00 66.41 65.97 1cpc h THR 79 Cb 0.43 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1cpc h THR 79 CO 0.02 0.42 -0.30 1.23 0.37 0.00 0.00 175.52 177.25 1cpc h GLY 80 N 0.97 0.95 0.68 2.16 0.00 -1.61 0.30 103.07 106.52 1cpc h GLY 80 Ca 0.10 -0.89 -0.06 0.00 0.00 0.00 0.00 47.33 46.48 1cpc h GLY 80 CO 0.05 0.81 -0.19 0.50 0.00 0.00 0.00 176.54 177.71 1cpc h LYS 81 N 0.74 0.31 -0.33 4.80 1.57 -0.65 -1.21 116.57 121.80 1cpc h LYS 81 Ca 0.08 -0.19 0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1cpc h LYS 81 Cb 0.86 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.13 1cpc h LYS 81 CO 0.08 0.78 -0.12 -0.44 -0.57 0.00 0.00 179.45 179.17 1cpc h ASP 82 N -0.14 -0.43 -0.80 0.86 3.32 -0.62 -2.38 116.42 116.23 1cpc h ASP 82 Ca 0.01 0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.24 1cpc h ASP 82 Cb 0.77 0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.52 1cpc h ASP 82 CO 0.04 -0.16 0.52 0.11 -1.72 0.00 0.00 179.24 178.04 1cpc h LYS 83 N -0.06 0.84 -0.09 3.56 1.57 -0.32 -2.06 116.57 120.00 1cpc h LYS 83 Ca 0.16 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1cpc h LYS 83 Cb 0.31 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1cpc h LYS 83 CO -0.37 0.55 0.00 0.00 -0.57 0.00 0.00 179.45 179.07 1cpc h VAL 85 N -0.11 0.98 -0.28 0.00 3.04 -1.40 -1.61 116.25 116.87 1cpc h VAL 85 Ca 0.03 -1.60 -0.01 0.00 -1.01 0.00 0.00 66.70 64.11 1cpc h VAL 85 Cb 0.34 1.95 -0.01 0.00 -2.01 0.00 0.00 31.29 31.56 1cpc h VAL 85 CO 0.00 0.40 0.15 -0.09 -1.01 0.00 0.00 177.57 177.03 1cpc h ARG 86 N 0.00 0.40 -0.40 4.17 2.43 -1.34 -0.92 114.38 118.72 1cpc h ARG 86 Ca -0.00 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1cpc h ARG 86 Cb 0.92 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 1cpc h ARG 86 CO 0.05 0.36 0.24 -0.44 -1.51 0.00 0.00 179.97 178.68 1cpc h ASP 87 N 0.34 0.48 -0.46 -3.80 5.19 -0.78 -1.96 116.42 115.43 1cpc h ASP 87 Ca 0.10 -0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.37 1cpc h ASP 87 Cb 0.09 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.45 1cpc h ASP 87 CO -0.01 0.39 -0.03 0.40 -3.12 0.00 0.00 179.24 176.87 1cpc h ILE 88 N 0.53 1.26 0.00 0.35 2.04 -0.91 -2.58 117.51 118.19 1cpc h ILE 88 Ca 0.14 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1cpc h ILE 88 Cb -0.00 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1cpc h ILE 88 CO -0.03 0.39 -0.06 1.23 0.00 0.00 0.00 178.15 179.69 1cpc h GLY 89 N 0.99 0.00 0.74 5.37 0.00 -0.92 -1.09 103.07 108.16 1cpc h GLY 89 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 1cpc h GLY 89 CO 0.03 0.00 -0.10 -0.97 0.00 0.00 0.00 176.54 175.50 1cpc h TYR 90 N 0.00 0.38 -0.37 5.60 0.05 -0.97 -0.04 116.97 121.63 1cpc h TYR 90 Ca -0.00 -0.10 0.07 0.00 0.05 0.00 0.00 58.73 58.74 1cpc h TYR 90 Cb 0.11 -0.08 -0.06 0.00 1.01 0.00 0.00 36.73 37.71 1cpc h TYR 90 CO 0.00 0.68 -0.00 1.88 -1.05 0.00 0.00 178.16 179.66 1cpc h TYR 91 N -0.03 -0.02 -0.66 4.88 -1.99 -1.23 0.08 116.97 117.99 1cpc h TYR 91 Ca 0.03 0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.71 1cpc h TYR 91 Cb 0.59 0.07 -0.03 0.00 2.00 0.00 0.00 36.73 39.36 1cpc h TYR 91 CO 0.07 -0.07 0.12 1.25 -0.00 0.00 0.00 178.16 179.53 1cpc h LEU 92 N 0.10 1.04 -0.54 3.88 5.85 -1.12 -1.43 115.31 123.09 1cpc h LEU 92 Ca 0.18 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 1cpc h LEU 92 Cb 0.25 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1cpc h LEU 92 CO -0.30 1.03 -0.06 -0.09 -0.34 0.00 0.00 178.44 178.67 1cpc h ARG 93 N 1.01 1.00 -0.86 1.25 2.43 -0.83 -2.10 114.38 116.27 1cpc h ARG 93 Ca 0.20 -0.35 0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1cpc h ARG 93 Cb 0.42 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.85 1cpc h ARG 93 CO 0.01 1.03 0.57 0.52 -1.51 0.00 0.00 179.97 180.59 1cpc h MET 94 N 0.88 1.09 -0.07 0.20 2.86 -0.81 -2.39 114.93 116.68 1cpc h MET 94 Ca 0.15 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 1cpc h MET 94 Cb 0.62 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1cpc h MET 94 CO 0.04 0.72 -0.42 0.28 1.06 0.00 0.00 176.91 178.59 1cpc h VAL 95 N 1.12 1.31 -0.25 -2.22 2.07 -0.63 -2.19 116.25 115.46 1cpc h VAL 95 Ca 0.33 -1.51 -0.11 0.00 0.82 0.00 0.00 66.70 66.22 1cpc h VAL 95 Cb -0.06 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1cpc h VAL 95 CO -0.08 0.45 -0.31 0.71 0.02 0.00 0.00 177.57 178.35 1cpc h THR 96 N 0.14 1.28 -0.73 2.57 1.35 -0.93 -2.20 112.91 114.39 1cpc h THR 96 Ca 0.01 -1.40 -0.04 0.00 -0.55 0.00 0.00 66.41 64.43 1cpc h THR 96 Cb 0.80 1.44 -0.03 0.00 -1.73 0.00 0.00 68.15 68.63 1cpc h THR 96 CO 0.06 0.44 0.28 1.88 -0.25 0.00 0.00 175.52 177.94 1cpc h TYR 97 N 0.44 1.13 -0.76 4.73 0.05 -1.18 -1.62 116.97 119.76 1cpc h TYR 97 Ca 0.05 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 1cpc h TYR 97 Cb 0.77 -0.34 -0.04 0.00 1.01 0.00 0.00 36.73 38.13 1cpc h TYR 97 CO 0.03 0.87 0.38 0.00 -1.05 0.00 0.00 178.16 178.39 1cpc h LEU 99 N 1.08 0.57 -0.93 0.00 3.38 -0.82 0.30 115.31 118.88 1cpc h LEU 99 Ca 0.27 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1cpc h LEU 99 Cb 0.08 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1cpc h LEU 99 CO -0.04 0.60 0.33 0.58 0.09 0.00 0.00 178.44 180.00 1cpc h VAL 100 N 0.50 1.25 -0.00 1.22 2.07 -0.56 -2.96 116.25 117.76 1cpc h VAL 100 Ca 0.13 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1cpc h VAL 100 Cb 0.22 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1cpc h VAL 100 CO -0.01 0.30 -0.48 1.33 0.02 0.00 0.00 177.57 178.74 1cpc n VAL 101 N -4.30 0.00 -3.49 2.57 0.24 -0.65 -4.98 118.33 107.72 1cpc n VAL 101 Ca 0.07 -0.05 -0.18 0.00 -2.04 0.00 0.00 64.34 62.13 1cpc n VAL 101 Cb 0.16 0.43 0.08 0.00 -1.47 0.00 0.00 33.84 33.04 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 1.45 -0.37 2.78 7.63 0.00 0.01 -4.30 105.19 112.38 1cpc n GLY 102 Ca 0.08 0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.25 1cpc n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cpc n GLY 103 N -1.28 0.20 0.01 -0.02 0.00 -0.65 -4.27 105.19 99.17 1cpc n GLY 103 Ca -0.26 -0.95 0.14 0.00 0.00 0.00 0.00 46.02 44.95 1cpc n GLY 103 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cpc n THR 104 N -0.68 0.00 -0.35 2.61 -2.24 -1.26 -4.44 114.28 107.92 1cpc n THR 104 Ca 0.05 -0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.81 1cpc n THR 104 Cb 0.40 -0.44 0.03 0.00 -2.10 0.00 0.00 70.33 68.22 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 1.38 -1.91 0.34 3.38 0.00 -0.89 -1.31 105.19 106.17 1cpc n GLY 105 Ca 0.11 1.03 0.05 0.00 0.00 0.00 0.00 46.02 47.21 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 0.69 -0.22 1.61 0.11 -1.83 -0.46 132.00 131.91 1cpc h PRO 106 Ca 0.31 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.32 1cpc h PRO 106 Cb 0.54 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1cpc h PRO 106 CO -0.91 0.46 -0.10 -0.07 -0.21 0.00 0.00 178.00 177.17 1cpc h LEU 107 N 0.71 0.47 -0.26 2.35 3.38 -1.45 -0.82 115.31 119.70 1cpc h LEU 107 Ca 0.26 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1cpc h LEU 107 Cb 0.12 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1cpc h LEU 107 CO -0.07 0.78 0.07 0.44 0.09 0.00 0.00 178.44 179.75 1cpc h ASP 108 N 0.17 0.38 -0.08 -0.43 3.32 -1.10 0.43 116.42 119.11 1cpc h ASP 108 Ca 0.05 -0.22 -0.21 0.00 0.02 0.00 0.00 57.03 56.67 1cpc h ASP 108 Cb 0.60 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 40.06 1cpc h ASP 108 CO 0.03 0.50 -0.78 0.44 -1.72 0.00 0.00 179.24 177.71 1cpc h ASP 109 N 0.25 0.82 0.16 6.45 3.32 -1.05 -2.74 116.42 123.62 1cpc h ASP 109 Ca 0.08 -0.68 -0.01 0.00 0.02 0.00 0.00 57.03 56.44 1cpc h ASP 109 Cb 0.26 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1cpc h ASP 109 CO -0.00 1.38 -1.85 -1.22 -1.72 0.00 0.00 179.24 175.83 1cpc n TYR 110 N -4.01 0.16 0.01 4.55 4.01 -0.32 -4.80 117.16 116.77 1cpc n TYR 110 Ca -0.09 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1cpc n TYR 110 Cb 0.75 -0.59 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 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 -2.34 0.06 0.11 7.72 0.00 -0.76 -4.92 117.00 116.86 1cpc n LEU 111 Ca -0.04 0.04 -0.18 0.00 0.00 0.00 0.00 56.01 55.82 1cpc n LEU 111 Cb 0.58 0.00 -0.13 0.00 0.00 0.00 0.00 43.42 43.88 1cpc n LEU 111 CO 0.45 -0.30 -0.06 0.40 0.00 0.00 0.00 177.39 177.88 1cpc h ILE 112 N 0.00 1.42 -3.45 1.96 2.04 -0.29 -3.35 117.51 115.83 1cpc h ILE 112 Ca 0.00 -2.84 -0.57 0.00 1.00 0.00 0.00 64.86 62.46 1cpc h ILE 112 Cb 0.46 2.87 -0.06 0.00 -0.74 0.00 0.00 36.82 39.35 1cpc h ILE 112 CO 0.00 0.84 0.94 -0.83 0.00 0.00 0.00 178.15 179.10 1cpc s GLY 113 N -4.59 1.34 0.00 5.37 0.00 -1.03 -2.33 107.32 106.07 1cpc s GLY 113 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.44 1cpc s GLY 113 CO 0.90 2.47 0.00 0.61 0.00 0.00 0.00 173.10 177.08 1cpc n GLY 114 N 4.56 2.26 0.25 0.20 0.00 -1.26 -4.95 105.19 106.24 1cpc n GLY 114 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.19 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 1.13 -0.65 -0.61 6.09 -1.60 -2.21 117.51 119.65 1cpc h ILE 115 Ca 0.00 -0.54 -0.00 0.00 -1.37 0.00 0.00 64.86 62.95 1cpc h ILE 115 Cb 0.00 1.12 -0.03 0.00 0.47 0.00 0.00 36.82 38.38 1cpc h ILE 115 CO 0.00 0.17 0.40 0.00 -3.07 0.00 0.00 178.15 175.65 1cpc h ALA 116 N 1.76 0.82 -0.57 0.18 0.00 -1.93 -1.05 119.26 118.48 1cpc h ALA 116 Ca 0.04 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1cpc h ALA 116 Cb 0.25 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1cpc h ALA 116 CO 0.01 0.29 0.13 0.93 0.00 0.00 0.00 179.25 180.61 1cpc h GLU 117 N 0.88 0.91 -0.26 0.00 3.07 -1.82 -2.09 114.58 115.28 1cpc h GLU 117 Ca 0.23 -0.22 -0.02 0.00 -0.50 0.00 0.00 59.36 58.85 1cpc h GLU 117 Cb -0.04 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 1cpc h GLU 117 CO -0.05 0.85 0.08 0.82 -1.40 0.00 0.00 179.01 179.32 1cpc h ILE 118 N 0.82 1.19 -0.99 3.13 2.04 -1.14 -1.84 117.51 120.72 1cpc h ILE 118 Ca 0.18 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.44 1cpc h ILE 118 Cb 0.35 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 1cpc h ILE 118 CO 0.00 0.20 0.65 0.78 0.00 0.00 0.00 178.15 179.79 1cpc h ASN 119 N 0.25 1.12 -0.01 1.72 2.35 -1.15 0.36 115.58 120.23 1cpc h ASN 119 Ca 0.08 -0.02 -0.22 0.00 -0.55 0.00 0.00 56.30 55.59 1cpc h ASN 119 Cb 0.23 -0.28 0.02 0.00 0.05 0.00 0.00 38.32 38.34 1cpc h ASN 119 CO -0.00 0.80 -0.85 -0.09 -1.65 0.00 0.00 177.43 175.64 1cpc h ARG 120 N 1.32 0.59 -0.40 0.81 2.43 -1.37 0.38 114.38 118.14 1cpc h ARG 120 Ca 0.37 -0.62 -0.05 0.00 -0.81 0.00 0.00 59.98 58.87 1cpc h ARG 120 Cb -0.12 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1cpc h ARG 120 CO -0.09 1.23 0.06 1.15 -1.51 0.00 0.00 179.97 180.81 1cpc h THR 121 N 0.20 1.24 -0.28 0.20 2.02 -1.17 -2.66 112.91 112.46 1cpc h THR 121 Ca -0.10 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.19 1cpc h THR 121 Cb 1.53 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 1cpc h THR 121 CO 0.17 0.30 0.00 0.49 0.37 0.00 0.00 175.52 176.85 1cpc n PHE 122 N -4.51 0.36 -3.59 3.16 3.72 0.10 -4.96 117.46 111.74 1cpc n PHE 122 Ca -0.01 -0.18 -0.20 0.00 -0.05 0.00 0.00 57.45 57.02 1cpc n PHE 122 Cb 0.24 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.84 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 0.76 -1.51 -4.67 4.37 2.03 -0.19 -4.69 116.55 112.65 1cpc n ASP 123 Ca 0.17 -0.74 -0.35 0.00 0.52 0.00 0.00 54.79 54.39 1cpc n ASP 123 Cb 0.42 -4.48 -0.09 0.00 -0.72 0.00 0.00 41.12 36.25 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 -6.55 3.77 -0.15 -2.67 1.43 -0.05 -4.92 118.68 109.53 1cpc s LEU 124 Ca 0.00 0.14 -0.22 0.00 -1.03 0.00 0.00 54.13 53.02 1cpc s LEU 124 Cb -0.00 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1cpc s LEU 124 CO 0.78 0.27 0.65 -0.55 0.23 0.00 0.00 176.35 177.73 1cpc s SER 125 N -0.22 6.79 0.29 2.29 0.15 -1.26 -4.61 113.70 117.13 1cpc s SER 125 Ca 0.07 0.95 0.04 0.00 0.70 0.00 0.00 55.95 57.71 1cpc s SER 125 Cb -0.12 -2.37 0.72 0.00 -1.71 0.00 0.00 66.02 62.54 1cpc s SER 125 CO 0.02 -0.21 1.72 -0.65 1.20 0.00 0.00 173.24 175.32 1cpc h PRO 126 N 7.18 0.48 -0.42 5.44 0.11 -1.94 -0.84 132.00 142.02 1cpc h PRO 126 Ca -0.35 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.85 1cpc h PRO 126 Cb 1.16 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1cpc h PRO 126 CO 0.77 0.32 0.40 0.66 -0.21 0.00 0.00 178.00 179.94 1cpc h SER 127 N 0.50 0.00 -0.56 -2.05 4.64 -1.92 -0.09 113.55 114.06 1cpc h SER 127 Ca 0.56 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.83 1cpc h SER 127 Cb 1.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 1cpc h SER 127 CO -0.48 0.00 0.18 -0.50 -0.87 0.00 0.00 176.83 175.16 1cpc h TRP 128 N 0.00 0.89 -0.06 4.77 6.55 -1.55 -2.34 115.95 124.21 1cpc h TRP 128 Ca 0.20 -0.09 -0.19 0.00 0.95 0.00 0.00 58.89 59.76 1cpc h TRP 128 Cb 0.99 -0.26 -0.01 0.00 -0.86 0.00 0.00 29.16 29.03 1cpc h TRP 128 CO 0.00 0.75 -0.75 1.88 -1.05 0.00 0.00 178.44 179.27 1cpc h TYR 129 N 0.78 0.51 -0.41 0.49 0.05 -1.18 -2.45 116.97 114.76 1cpc h TYR 129 Ca 0.18 -0.23 -0.11 0.00 0.05 0.00 0.00 58.73 58.62 1cpc h TYR 129 Cb 0.27 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.92 1cpc h TYR 129 CO 0.02 0.99 -0.18 0.28 -1.05 0.00 0.00 178.16 178.22 1cpc h VAL 130 N 0.25 1.27 0.25 -2.88 2.07 -1.19 0.12 116.25 116.14 1cpc h VAL 130 Ca -0.03 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 1cpc h VAL 130 Cb 1.33 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1cpc h VAL 130 CO 0.13 0.43 -0.18 -0.08 0.02 0.00 0.00 177.57 177.89 1cpc h GLU 131 N 0.69 -0.41 -0.90 1.57 4.57 -1.29 -0.97 114.58 117.84 1cpc h GLU 131 Ca 0.10 0.03 0.15 0.00 -1.18 0.00 0.00 59.36 58.46 1cpc h GLU 131 Cb 0.68 0.09 -0.10 0.00 -0.16 0.00 0.00 28.75 29.26 1cpc h GLU 131 CO 0.05 -0.27 0.50 0.00 -1.18 0.00 0.00 179.01 178.10 1cpc h ALA 132 N 0.29 1.39 0.00 2.92 0.00 -1.06 -1.98 119.26 120.82 1cpc h ALA 132 Ca -0.02 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1cpc h ALA 132 Cb 0.37 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1cpc h ALA 132 CO 0.01 -0.04 -0.58 -0.07 0.00 0.00 0.00 179.25 178.56 1cpc h LEU 133 N 0.70 0.00 -0.52 0.00 3.38 -0.03 -2.60 115.31 116.25 1cpc h LEU 133 Ca 0.49 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.30 1cpc h LEU 133 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1cpc h LEU 133 CO -0.35 0.58 -0.69 0.11 0.09 0.00 0.00 178.44 178.18 1cpc h LYS 134 N 0.00 0.25 0.16 1.13 1.57 -0.66 -2.14 116.57 116.88 1cpc h LYS 134 Ca -0.01 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1cpc h LYS 134 Cb 1.23 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1cpc h LYS 134 CO 0.08 0.84 -0.15 -0.92 -0.57 0.00 0.00 179.45 178.73 1cpc h TYR 135 N 0.17 -0.40 -0.98 -1.35 5.03 -1.19 -2.48 116.97 115.78 1cpc h TYR 135 Ca -0.02 0.00 0.12 0.00 2.58 0.00 0.00 58.73 61.41 1cpc h TYR 135 Cb 1.24 0.15 -0.08 0.00 1.55 0.00 0.00 36.73 39.59 1cpc h TYR 135 CO 0.03 -0.23 0.61 0.82 -1.32 0.00 0.00 178.16 178.06 1cpc h ILE 136 N -0.34 0.91 0.00 1.81 2.04 -1.30 -0.34 117.51 120.30 1cpc h ILE 136 Ca 0.00 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1cpc h ILE 136 Cb 0.32 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 1cpc h ILE 136 CO -0.03 0.17 -0.15 0.50 0.00 0.00 0.00 178.15 178.65 1cpc h LYS 137 N 0.96 0.00 0.00 2.37 3.64 -1.06 -0.94 116.57 121.55 1cpc h LYS 137 Ca 0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 1cpc h LYS 137 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1cpc h LYS 137 CO -0.27 0.15 -1.00 0.00 -2.27 0.00 0.00 179.45 176.06 1cpc n ALA 138 N -2.16 2.63 0.08 5.00 0.00 -0.29 -4.08 120.51 121.69 1cpc n ALA 138 Ca 0.01 -0.25 0.01 0.00 0.00 0.00 0.00 53.44 53.21 1cpc n ALA 138 Cb 0.45 -1.09 0.01 0.00 0.00 0.00 0.00 19.45 18.82 1cpc n ALA 138 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cpc n ASN 139 N -2.55 1.32 0.15 0.00 3.02 -0.30 -4.77 115.26 112.13 1cpc n ASN 139 Ca 0.00 -1.21 0.13 0.00 -0.03 0.00 0.00 54.58 53.47 1cpc n ASN 139 Cb 0.53 -0.01 0.38 0.00 -0.61 0.00 0.00 39.78 40.08 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 0.45 0.00 0.00 3.10 2.07 -1.33 -3.47 115.15 115.97 1cpc h HIS 140 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1cpc h HIS 140 Cb 0.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.14 1cpc h HIS 140 CO 0.01 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.28 1cpc n GLY 143 N 0.94 0.46 3.80 6.13 0.00 -1.26 -4.93 105.19 110.33 1cpc n GLY 143 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 3.36 0.23 0.99 1.43 -1.26 -5.08 118.68 118.35 1cpc s LEU 144 Ca 0.00 1.78 0.01 0.00 -1.03 0.00 0.00 54.13 54.89 1cpc s LEU 144 Cb 0.00 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.66 1cpc s LEU 144 CO 0.00 -1.34 0.16 -0.94 0.23 0.00 0.00 176.35 174.45 1cpc s SER 145 N -3.07 0.54 0.97 2.29 1.04 -1.26 -4.70 113.70 109.51 1cpc s SER 145 Ca 0.62 -1.47 0.00 0.00 0.48 0.00 0.00 55.95 55.58 1cpc s SER 145 Cb -0.16 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1cpc s SER 145 CO 0.43 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 174.38 1cpc n GLY 146 N -0.36 0.96 0.27 7.32 0.00 -1.26 -2.95 105.19 109.17 1cpc n GLY 146 Ca 0.03 -0.68 0.05 0.00 0.00 0.00 0.00 46.02 45.42 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 6.45 0.15 -0.76 1.61 3.32 -1.99 -0.63 116.42 124.57 1cpc h ASP 147 Ca 0.00 0.12 0.16 0.00 0.02 0.00 0.00 57.03 57.34 1cpc h ASP 147 Cb 0.00 0.14 -0.11 0.00 0.22 0.00 0.00 39.33 39.58 1cpc h ASP 147 CO 0.00 0.04 0.25 -0.65 -1.72 0.00 0.00 179.24 177.15 1cpc h PRO 148 N 0.36 0.33 -0.16 3.56 0.11 -1.76 0.91 132.00 135.35 1cpc h PRO 148 Ca 0.41 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 66.28 1cpc h PRO 148 Cb 0.65 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.70 1cpc h PRO 148 CO -0.44 0.22 -0.75 0.00 -0.21 0.00 0.00 178.00 176.81 1cpc h ALA 149 N 1.60 0.30 -0.88 -0.75 0.00 -1.06 -1.49 119.26 116.97 1cpc h ALA 149 Ca 0.43 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1cpc h ALA 149 Cb 0.73 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1cpc h ALA 149 CO -0.48 0.66 0.50 0.28 0.00 0.00 0.00 179.25 180.21 1cpc h VAL 150 N 0.52 1.25 0.00 0.00 2.07 -0.23 -0.64 116.25 119.21 1cpc h VAL 150 Ca -0.05 -0.59 -0.16 0.00 0.82 0.00 0.00 66.70 66.73 1cpc h VAL 150 Cb 1.38 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1cpc h VAL 150 CO 0.16 0.27 -0.98 -0.08 0.02 0.00 0.00 177.57 176.96 1cpc h GLU 161 N 1.22 0.00 -0.51 1.57 4.81 -0.80 -2.33 114.58 118.54 1cpc h GLU 161 Ca 0.31 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.43 1cpc h GLU 161 Cb -0.01 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1cpc h GLU 161 CO -0.05 0.52 -0.12 0.00 -0.73 0.00 0.00 179.01 178.63 1cpc h ALA 162 N 1.34 0.82 -0.37 2.92 0.00 -1.06 -2.68 119.26 120.23 1cpc h ALA 162 Ca -0.08 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 1cpc h ALA 162 Cb 1.57 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1cpc h ALA 162 CO 0.07 0.66 0.00 -0.91 0.00 0.00 0.00 179.25 179.07 1cpc h ASN 163 N 0.85 0.54 -0.54 0.00 2.35 -1.04 -2.07 115.58 115.68 1cpc h ASN 163 Ca 0.13 -0.11 0.11 0.00 -0.55 0.00 0.00 56.30 55.88 1cpc h ASN 163 Cb 0.67 -0.14 -0.10 0.00 0.05 0.00 0.00 38.32 38.80 1cpc h ASN 163 CO 0.05 0.61 -0.12 -1.28 -1.65 0.00 0.00 177.43 175.04 1cpc h SER 164 N 0.55 -0.47 -0.28 5.81 0.87 -1.06 0.19 113.55 119.16 1cpc h SER 164 Ca 0.12 0.16 -0.14 0.00 -1.23 0.00 0.00 61.79 60.70 1cpc h SER 164 Cb 0.35 0.32 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1cpc h SER 164 CO 0.01 -0.17 -0.37 1.88 -0.53 0.00 0.00 176.83 177.66 1cpc h TYR 165 N 0.01 0.91 -0.39 2.24 0.05 -1.46 -0.29 116.97 118.04 1cpc h TYR 165 Ca 0.26 -0.29 0.01 0.00 0.05 0.00 0.00 58.73 58.76 1cpc h TYR 165 Cb 0.40 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 1cpc h TYR 165 CO -0.44 1.07 0.23 0.82 -1.05 0.00 0.00 178.16 178.80 1cpc h ILE 166 N 0.49 1.05 0.00 -2.88 2.04 -1.08 -1.94 117.51 115.20 1cpc h ILE 166 Ca 0.03 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1cpc h ILE 166 Cb 0.95 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1cpc h ILE 166 CO 0.09 0.09 -0.15 0.44 0.00 0.00 0.00 178.15 178.61 1cpc h ASP 167 N 0.48 0.00 -0.25 1.72 3.32 -0.51 -0.41 116.42 120.77 1cpc h ASP 167 Ca 0.15 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 1cpc h ASP 167 Cb -0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1cpc h ASP 167 CO -0.06 0.15 -0.14 0.22 -1.72 0.00 0.00 179.24 177.69 1cpc h TYR 168 N 0.00 0.62 -0.16 4.55 3.20 -0.74 -0.60 116.97 123.85 1cpc h TYR 168 Ca -0.00 -0.16 -0.00 0.00 3.14 0.00 0.00 58.73 61.70 1cpc h TYR 168 Cb 0.50 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1cpc h TYR 168 CO 0.00 0.81 0.09 0.00 -1.64 0.00 0.00 178.16 177.42 1cpc h ALA 169 N 0.72 0.20 -0.94 1.82 0.00 -0.55 -1.65 119.26 118.86 1cpc h ALA 169 Ca 0.05 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1cpc h ALA 169 Cb 0.66 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1cpc h ALA 169 CO 0.04 -0.27 0.60 0.82 0.00 0.00 0.00 179.25 180.44 1cpc h ILE 170 N 0.17 0.92 0.00 0.00 2.04 -0.93 -1.49 117.51 118.22 1cpc h ILE 170 Ca 0.06 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1cpc h ILE 170 Cb 0.05 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1cpc h ILE 170 CO -0.01 0.16 -0.16 0.78 0.00 0.00 0.00 178.15 178.93 1cpc h ASN 171 N 0.89 0.00 1.35 1.72 2.35 -0.85 -1.34 115.58 119.71 1cpc h ASN 171 Ca 0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 1cpc h ASN 171 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1cpc h ASN 171 CO -0.22 0.09 0.00 0.00 -1.65 0.00 0.00 177.43 175.65 1cpc h ALA 172 N 1.91 1.00 -0.01 -0.83 0.00 -0.31 -2.77 119.26 118.26 1cpc h ALA 172 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cpc h ALA 172 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1cpc h ALA 172 CO 0.01 0.00 -0.33 1.28 0.00 0.00 0.00 179.25 180.21 1cpc n LEU 173 N -2.91 1.16 0.00 0.00 4.77 -0.52 -5.04 117.00 114.46 1cpc n LEU 173 Ca 0.02 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1cpc n LEU 173 Cb 0.38 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1cpc n LEU 173 CO 0.29 0.22 0.18 -1.20 -1.33 0.00 0.00 177.39 175.55