#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyu n PRO 3 N 0.00 1.03 0.15 0.00 -0.02 -1.06 -4.63 135.00 130.48 1zyu n PRO 3 Ca 0.00 0.38 0.13 0.00 -2.02 0.00 0.00 63.50 61.99 1zyu n PRO 3 Cb 0.00 -1.90 0.48 0.00 -0.02 0.00 0.00 33.50 32.06 1zyu n PRO 3 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zyu h LYS 4 N 1.12 0.00 -1.13 -0.52 1.79 -0.75 -3.45 116.57 113.63 1zyu h LYS 4 Ca -0.44 0.00 0.18 0.00 -2.18 0.00 0.00 60.65 58.21 1zyu h LYS 4 Cb 1.36 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.69 1zyu h LYS 4 CO 0.54 0.00 0.80 0.00 -1.08 0.00 0.00 179.45 179.71 1zyu s ALA 5 N -3.31 -2.30 -0.15 3.86 0.00 -1.25 -4.85 121.76 113.76 1zyu s ALA 5 Ca 0.06 1.78 -0.04 0.00 0.00 0.00 0.00 51.96 53.75 1zyu s ALA 5 Cb 0.10 -1.80 -0.03 0.00 0.00 0.00 0.00 23.12 21.39 1zyu s ALA 5 CO 0.49 -0.17 -0.00 0.08 0.00 0.00 0.00 175.76 176.16 1zyu s VAL 6 N 0.31 4.21 -0.23 0.00 1.01 0.88 -1.69 120.40 124.89 1zyu s VAL 6 Ca 0.03 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 1zyu s VAL 6 Cb -0.04 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 1zyu s VAL 6 CO -0.14 0.50 0.01 -0.76 0.00 0.00 0.00 175.10 174.72 1zyu s LEU 7 N 0.17 3.18 0.10 3.92 1.43 0.62 -0.04 118.68 128.05 1zyu s LEU 7 Ca 0.01 -0.29 0.10 0.00 -1.03 0.00 0.00 54.13 52.91 1zyu s LEU 7 Cb -0.13 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1zyu s LEU 7 CO 0.02 -0.02 -0.25 0.68 0.23 0.00 0.00 176.35 177.00 1zyu s VAL 8 N 1.52 2.08 0.00 -1.59 -7.23 -0.69 -1.61 120.40 112.88 1zyu s VAL 8 Ca 0.06 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1zyu s VAL 8 Cb -0.15 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 34.96 1zyu s VAL 8 CO 0.00 0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.53 1zyu n GLY 9 N 1.19 2.21 3.76 2.32 0.00 -1.26 -1.61 105.19 111.80 1zyu n GLY 9 Ca -0.18 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.66 1zyu n GLY 9 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zyu s LEU 10 N 0.00 3.98 -0.05 0.99 1.43 -1.26 -4.34 118.68 119.42 1zyu s LEU 10 Ca 0.00 2.85 -0.33 0.00 -1.03 0.00 0.00 54.13 55.62 1zyu s LEU 10 Cb 0.00 -4.11 -0.11 0.00 0.03 0.00 0.00 46.19 42.00 1zyu s LEU 10 CO 0.00 -1.39 1.91 -0.81 0.23 0.00 0.00 176.35 176.29 1zyu n PRO 11 N -0.63 2.40 0.00 1.29 -0.04 -1.26 -1.10 135.00 135.65 1zyu n PRO 11 Ca 0.08 0.88 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 1zyu n PRO 11 Cb 0.43 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.13 1zyu n PRO 11 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zyu n GLY 12 N 4.46 0.93 0.01 0.55 0.00 -1.26 -4.89 105.19 104.99 1zyu n GLY 12 Ca 0.22 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.39 1zyu n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zyu n SER 13 N 0.00 0.05 0.00 1.61 3.41 -0.26 -4.71 113.62 113.72 1zyu n SER 13 Ca 0.00 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1zyu n SER 13 Cb 0.00 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 1zyu n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zyu n GLY 14 N 1.28 1.57 0.05 5.00 0.00 -1.26 -4.80 105.19 107.04 1zyu n GLY 14 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.21 1zyu n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zyu n LYS 15 N -0.91 -0.01 -0.07 1.61 5.02 -1.26 -0.34 118.16 122.20 1zyu n LYS 15 Ca 0.00 0.23 -0.10 0.00 -2.02 0.00 0.00 58.31 56.42 1zyu n LYS 15 Cb 0.00 -0.40 -0.06 0.00 -0.02 0.00 0.00 35.03 34.55 1zyu n LYS 15 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zyu h SER 16 N 0.00 0.00 -0.42 4.39 4.64 -1.96 -1.54 113.55 118.67 1zyu h SER 16 Ca 0.13 -0.29 0.09 0.00 -0.47 0.00 0.00 61.79 61.25 1zyu h SER 16 Cb 0.34 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.34 1zyu h SER 16 CO -0.13 0.93 -0.26 0.74 -0.87 0.00 0.00 176.83 177.24 1zyu h THR 17 N -1.00 0.32 -0.20 2.95 2.02 -1.10 -1.31 112.91 114.58 1zyu h THR 17 Ca -0.09 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.91 1zyu h THR 17 Cb 0.68 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1zyu h THR 17 CO -0.06 0.00 -0.60 0.40 0.37 0.00 0.00 175.52 175.63 1zyu h ILE 18 N -0.18 1.31 0.00 3.11 2.04 -1.28 -3.01 117.51 119.49 1zyu h ILE 18 Ca 0.19 -1.84 -0.01 0.00 1.00 0.00 0.00 64.86 64.21 1zyu h ILE 18 Cb 0.49 1.80 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1zyu h ILE 18 CO -0.52 0.58 -0.02 1.23 0.00 0.00 0.00 178.15 179.41 1zyu h GLY 19 N 0.91 0.00 0.50 5.37 0.00 -0.61 0.33 103.07 109.57 1zyu h GLY 19 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1zyu h GLY 19 CO 0.12 0.00 -0.77 -0.09 0.00 0.00 0.00 176.54 175.80 1zyu h ARG 20 N 0.00 0.22 -0.03 4.80 2.43 -1.17 -2.91 114.38 117.72 1zyu h ARG 20 Ca -0.00 -0.38 -0.15 0.00 -0.81 0.00 0.00 59.98 58.64 1zyu h ARG 20 Cb 0.08 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1zyu h ARG 20 CO 0.00 1.18 -0.68 0.00 -1.51 0.00 0.00 179.97 178.97 1zyu h ARG 21 N -0.51 0.16 0.00 0.20 3.08 -1.32 0.88 114.38 116.87 1zyu h ARG 21 Ca -0.15 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 59.68 1zyu h ARG 21 Cb 1.52 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.59 1zyu h ARG 21 CO 0.09 0.77 -0.46 1.25 -1.07 0.00 0.00 179.97 180.55 1zyu h LEU 22 N 0.11 0.00 0.14 3.04 5.85 -0.49 -2.57 115.31 121.39 1zyu h LEU 22 Ca -0.01 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.36 1zyu h LEU 22 Cb 1.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1zyu h LEU 22 CO 0.10 0.46 -1.82 0.00 -0.34 0.00 0.00 178.44 176.84 1zyu h ALA 23 N 1.54 0.34 0.00 1.25 0.00 -1.34 -3.25 119.26 117.79 1zyu h ALA 23 Ca -0.00 -1.27 -0.07 0.00 0.00 0.00 0.00 54.91 53.56 1zyu h ALA 23 Cb 1.09 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 1zyu h ALA 23 CO 0.06 1.21 -0.34 -0.22 0.00 0.00 0.00 179.25 179.96 1zyu h LYS 24 N 0.08 0.00 0.01 0.00 3.64 -0.88 -1.54 116.57 117.88 1zyu h LYS 24 Ca -0.36 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.81 1zyu h LYS 24 Cb 2.06 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.85 1zyu h LYS 24 CO 0.13 0.34 -1.00 0.00 -2.27 0.00 0.00 179.45 176.65 1zyu h ALA 25 N 1.66 0.36 0.00 5.00 0.00 -1.60 -3.23 119.26 121.45 1zyu h ALA 25 Ca -0.00 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1zyu h ALA 25 Cb 0.87 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1zyu h ALA 25 CO 0.04 1.22 -0.61 -0.07 0.00 0.00 0.00 179.25 179.83 1zyu h LEU 26 N 0.00 0.00 -1.00 0.00 3.38 -1.56 -3.48 115.31 112.65 1zyu h LEU 26 Ca -0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1zyu h LEU 26 Cb 1.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1zyu h LEU 26 CO 0.13 0.10 -0.02 0.61 0.09 0.00 0.00 178.44 179.35 1zyu n GLY 27 N 1.33 0.91 2.98 0.83 0.00 -0.80 -5.08 105.19 105.37 1zyu n GLY 27 Ca 0.03 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 1zyu n GLY 27 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zyu s VAL 28 N -3.01 0.02 0.52 1.61 -7.23 -0.65 -5.05 120.40 106.61 1zyu s VAL 28 Ca 0.02 -0.18 -0.22 0.00 -1.81 0.00 0.00 61.98 59.79 1zyu s VAL 28 Cb -0.01 -0.18 -0.06 0.00 0.56 0.00 0.00 36.38 36.69 1zyu s VAL 28 CO 0.02 -0.10 1.27 -0.83 -0.31 0.00 0.00 175.10 175.15 1zyu s GLY 29 N -0.29 2.83 0.56 2.32 0.00 -1.26 -4.23 107.32 107.24 1zyu s GLY 29 Ca -0.03 1.14 -0.04 0.00 0.00 0.00 0.00 44.72 45.79 1zyu s GLY 29 CO 0.00 1.62 0.84 -2.27 0.00 0.00 0.00 173.10 173.29 1zyu s LEU 30 N -3.40 3.32 -0.20 0.66 2.96 -1.26 -2.24 118.68 118.52 1zyu s LEU 30 Ca 0.69 0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 55.02 1zyu s LEU 30 Cb -0.35 -3.35 0.07 0.00 0.50 0.00 0.00 46.19 43.07 1zyu s LEU 30 CO 0.41 -1.02 0.46 -0.22 -1.32 0.00 0.00 176.35 174.66 1zyu s LEU 31 N -4.87 -0.37 -0.12 -0.68 2.96 0.25 -4.89 118.68 110.96 1zyu s LEU 31 Ca 0.53 1.02 -0.03 0.00 -0.22 0.00 0.00 54.13 55.44 1zyu s LEU 31 Cb -0.10 1.53 -0.03 0.00 0.50 0.00 0.00 46.19 48.08 1zyu s LEU 31 CO 0.43 -0.21 -0.01 -0.62 -1.32 0.00 0.00 176.35 174.61 1zyu s ASP 32 N 1.74 5.05 0.23 3.68 2.15 -1.26 0.22 116.67 128.47 1zyu s ASP 32 Ca -0.08 0.01 0.05 0.00 0.43 0.00 0.00 52.55 52.97 1zyu s ASP 32 Cb -0.09 -1.62 0.20 0.00 -0.30 0.00 0.00 42.92 41.11 1zyu s ASP 32 CO -0.14 0.27 1.52 0.71 -0.17 0.00 0.00 175.17 177.36 1zyu h THR 33 N 4.64 1.43 -0.24 1.71 1.35 -1.67 0.84 112.91 120.97 1zyu h THR 33 Ca -0.41 -2.20 -0.08 0.00 -0.55 0.00 0.00 66.41 63.17 1zyu h THR 33 Cb 1.19 2.16 -0.01 0.00 -1.73 0.00 0.00 68.15 69.75 1zyu h THR 33 CO 0.60 0.64 -0.20 0.44 -0.25 0.00 0.00 175.52 176.74 1zyu h ASP 34 N 0.12 0.43 0.25 5.36 3.32 -1.94 -1.76 116.42 122.20 1zyu h ASP 34 Ca -0.01 -0.13 -0.30 0.00 0.02 0.00 0.00 57.03 56.61 1zyu h ASP 34 Cb 1.21 -0.11 0.03 0.00 0.22 0.00 0.00 39.33 40.67 1zyu h ASP 34 CO 0.10 0.64 -1.29 0.58 -1.72 0.00 0.00 179.24 177.56 1zyu h VAL 35 N 0.39 1.32 -0.87 -1.35 2.07 -1.90 -3.02 116.25 112.90 1zyu h VAL 35 Ca 0.07 -2.61 -0.01 0.00 0.82 0.00 0.00 66.70 64.97 1zyu h VAL 35 Cb 0.58 2.80 -0.04 0.00 -1.52 0.00 0.00 31.29 33.11 1zyu h VAL 35 CO 0.04 0.79 0.52 0.00 0.02 0.00 0.00 177.57 178.94 1zyu h ALA 36 N 0.33 1.28 -0.51 1.67 0.00 -0.66 -2.59 119.26 118.79 1zyu h ALA 36 Ca -0.19 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1zyu h ALA 36 Cb 1.97 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1zyu h ALA 36 CO 0.24 0.61 -0.02 0.82 0.00 0.00 0.00 179.25 180.90 1zyu h ILE 37 N 1.20 1.27 0.00 0.00 2.04 -1.38 -1.50 117.51 119.13 1zyu h ILE 37 Ca 0.31 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 65.05 1zyu h ILE 37 Cb -0.05 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1zyu h ILE 37 CO -0.06 0.39 0.00 -0.62 0.00 0.00 0.00 178.15 177.87 1zyu n GLU 38 N -4.29 0.09 -0.12 2.37 1.02 -0.99 -1.83 120.64 116.89 1zyu n GLU 38 Ca 0.01 0.48 -0.22 0.00 -0.02 0.00 0.00 57.16 57.41 1zyu n GLU 38 Cb 0.34 -1.72 -0.08 0.00 -0.02 0.00 0.00 31.44 29.95 1zyu n GLU 38 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1zyu n GLN 39 N -1.90 0.56 0.30 3.49 6.02 -0.97 -2.59 117.38 122.30 1zyu n GLN 39 Ca 0.01 0.29 0.19 0.00 -0.01 0.00 0.00 57.00 57.47 1zyu n GLN 39 Cb 0.09 -1.51 0.99 0.00 1.02 0.00 0.00 30.24 30.84 1zyu n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zyu h ARG 40 N -1.00 0.00 0.00 -1.09 2.47 -1.14 -2.34 114.38 111.28 1zyu h ARG 40 Ca -0.45 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.10 1zyu h ARG 40 Cb 1.37 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.65 1zyu h ARG 40 CO -0.27 0.00 -1.66 0.25 0.56 0.00 0.00 179.97 178.85 1zyu n THR 41 N -2.83 0.66 -1.00 2.04 -2.24 -0.76 -4.99 114.28 105.15 1zyu n THR 41 Ca -0.02 -0.40 -0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1zyu n THR 41 Cb 0.13 -0.76 -0.00 0.00 -2.10 0.00 0.00 70.33 67.60 1zyu n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zyu n GLY 42 N 2.44 0.48 3.36 3.38 0.00 -0.88 -5.02 105.19 108.95 1zyu n GLY 42 Ca -0.16 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 1zyu n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zyu s ARG 43 N -0.39 1.31 0.42 1.61 0.52 -1.22 -4.99 118.95 116.22 1zyu s ARG 43 Ca 0.00 -1.29 -0.23 0.00 -0.52 0.00 0.00 55.73 53.69 1zyu s ARG 43 Cb 0.00 -1.74 -0.09 0.00 0.52 0.00 0.00 34.95 33.64 1zyu s ARG 43 CO 0.00 0.41 1.04 -1.54 0.02 0.00 0.00 175.30 175.22 1zyu s SER 44 N -2.02 6.67 0.55 0.23 1.04 -1.26 -4.17 113.70 114.74 1zyu s SER 44 Ca 0.12 1.98 0.28 0.00 0.48 0.00 0.00 55.95 58.80 1zyu s SER 44 Cb -0.10 -2.57 1.61 0.00 0.10 0.00 0.00 66.02 65.05 1zyu s SER 44 CO 0.05 -0.55 2.16 0.40 0.98 0.00 0.00 173.24 176.28 1zyu h ILE 45 N 2.00 0.57 -0.15 -1.02 2.04 -1.95 -1.21 117.51 117.80 1zyu h ILE 45 Ca -0.49 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 64.99 1zyu h ILE 45 Cb 1.21 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1zyu h ILE 45 CO 0.61 0.06 -0.35 0.00 0.00 0.00 0.00 178.15 178.48 1zyu h ALA 46 N 1.93 1.12 0.04 1.87 0.00 -1.91 -2.68 119.26 119.64 1zyu h ALA 46 Ca -0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1zyu h ALA 46 Cb 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zyu h ALA 46 CO 0.01 0.57 -0.02 0.22 0.00 0.00 0.00 179.25 180.02 1zyu h ASP 47 N 0.28 -0.05 -1.75 0.00 3.58 -1.63 -2.49 116.42 114.35 1zyu h ASP 47 Ca 0.03 0.00 0.53 0.00 0.42 0.00 0.00 57.03 58.01 1zyu h ASP 47 Cb 0.75 0.01 -0.09 0.00 1.72 0.00 0.00 39.33 41.72 1zyu h ASP 47 CO 0.06 0.43 1.23 0.40 -2.88 0.00 0.00 179.24 178.48 1zyu h ILE 48 N -1.00 0.05 0.03 2.25 2.04 -1.40 0.50 117.51 119.98 1zyu h ILE 48 Ca -0.01 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1zyu h ILE 48 Cb 0.05 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 1zyu h ILE 48 CO 0.01 0.00 -0.01 -0.26 0.00 0.00 0.00 178.15 177.89 1zyu h PHE 49 N 0.01 -0.04 -0.88 1.37 -1.00 -1.56 -0.11 116.94 114.73 1zyu h PHE 49 Ca 0.89 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 61.69 1zyu h PHE 49 Cb 3.39 0.01 -0.05 0.00 3.61 0.00 0.00 35.95 42.91 1zyu h PHE 49 CO -0.00 0.46 0.58 0.00 -1.61 0.00 0.00 178.31 177.74 1zyu h ALA 50 N -0.47 1.14 0.00 2.45 0.00 0.30 -2.28 119.26 120.40 1zyu h ALA 50 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zyu h ALA 50 Cb 0.51 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zyu h ALA 50 CO 0.01 0.48 -0.14 1.79 0.00 0.00 0.00 179.25 181.39 1zyu h THR 51 N 1.16 0.00 0.02 0.00 1.35 -0.80 -3.43 112.91 111.21 1zyu h THR 51 Ca 0.33 -0.33 -0.22 0.00 -0.55 0.00 0.00 66.41 65.64 1zyu h THR 51 Cb -0.08 0.00 0.02 0.00 -1.73 0.00 0.00 68.15 66.36 1zyu h THR 51 CO -0.09 0.00 -0.87 0.44 -0.25 0.00 0.00 175.52 174.75 1zyu h ASP 52 N -0.33 0.72 -5.00 5.36 3.32 -1.65 -3.51 116.42 115.33 1zyu h ASP 52 Ca 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 57.03 56.28 1zyu h ASP 52 Cb 0.14 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1zyu h ASP 52 CO 0.00 1.41 0.00 0.61 -1.72 0.00 0.00 179.24 179.54 1zyu n GLY 53 N 1.15 3.03 0.28 2.75 0.00 -0.08 -4.63 105.19 107.68 1zyu n GLY 53 Ca -0.11 -1.79 0.03 0.00 0.00 0.00 0.00 46.02 44.15 1zyu n GLY 53 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zyu h GLU 54 N 0.00 0.57 -0.44 1.61 4.81 -1.82 0.13 114.58 119.44 1zyu h GLU 54 Ca 0.00 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1zyu h GLU 54 Cb 0.00 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.18 1zyu h GLU 54 CO 0.00 0.38 -0.43 0.37 -0.73 0.00 0.00 179.01 178.60 1zyu h GLN 55 N 0.59 -0.20 -0.50 1.92 4.15 -1.96 0.97 115.11 120.07 1zyu h GLN 55 Ca 0.38 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.74 1zyu h GLN 55 Cb 0.47 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 1zyu h GLN 55 CO -0.31 -0.13 0.00 1.49 -1.93 0.00 0.00 178.83 177.95 1zyu h GLU 56 N -0.21 0.88 -0.21 1.69 4.81 -1.68 -3.08 114.58 116.79 1zyu h GLU 56 Ca 0.07 -0.28 0.06 0.00 -0.13 0.00 0.00 59.36 59.08 1zyu h GLU 56 Cb 0.40 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.64 1zyu h GLU 56 CO -0.52 0.92 -0.20 0.35 -0.73 0.00 0.00 179.01 178.82 1zyu h PHE 57 N 0.75 -0.51 -0.78 0.92 3.57 0.57 -0.23 116.94 121.23 1zyu h PHE 57 Ca 0.14 0.03 0.23 0.00 3.53 0.00 0.00 57.97 61.90 1zyu h PHE 57 Cb 0.52 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 1zyu h PHE 57 CO 0.04 -0.27 0.56 0.00 -2.23 0.00 0.00 178.31 176.41 1zyu h ARG 58 N -0.21 0.00 0.11 1.11 2.47 0.99 0.16 114.38 119.02 1zyu h ARG 58 Ca 0.13 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 1zyu h ARG 58 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1zyu h ARG 58 CO -0.33 0.00 -0.05 -0.09 0.56 0.00 0.00 179.97 180.05 1zyu h ARG 59 N 0.00 -0.15 -0.65 0.04 9.65 -1.01 -0.76 114.38 121.51 1zyu h ARG 59 Ca 0.37 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 59.34 1zyu h ARG 59 Cb 1.49 0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 30.04 1zyu h ARG 59 CO -0.00 0.32 0.31 0.82 2.80 0.00 0.00 179.97 184.21 1zyu h ILE 60 N -0.71 0.86 -0.45 1.20 2.04 -0.35 0.34 117.51 120.44 1zyu h ILE 60 Ca -0.02 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1zyu h ILE 60 Cb 0.53 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1zyu h ILE 60 CO 0.03 0.10 0.17 -0.08 0.00 0.00 0.00 178.15 178.36 1zyu h GLU 61 N 0.55 0.67 -0.72 2.37 4.81 -0.78 -0.16 114.58 121.31 1zyu h GLU 61 Ca 0.31 -0.13 0.09 0.00 -0.13 0.00 0.00 59.36 59.51 1zyu h GLU 61 Cb 0.31 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.51 1zyu h GLU 61 CO -0.25 0.62 0.37 1.49 -0.73 0.00 0.00 179.01 180.51 1zyu h GLU 62 N 0.58 0.60 -0.36 1.92 4.81 0.28 0.18 114.58 122.59 1zyu h GLU 62 Ca 0.15 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.21 1zyu h GLU 62 Cb 0.21 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1zyu h GLU 62 CO -0.01 0.40 -0.27 -0.44 -0.73 0.00 0.00 179.01 177.96 1zyu h ASP 63 N 0.62 0.86 -0.49 1.04 3.32 -0.64 -2.63 116.42 118.50 1zyu h ASP 63 Ca 0.36 -0.44 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 1zyu h ASP 63 Cb 0.37 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1zyu h ASP 63 CO -0.27 1.12 -0.02 0.58 -1.72 0.00 0.00 179.24 178.93 1zyu h VAL 64 N 0.61 1.26 -0.05 -1.35 2.07 -0.34 -2.07 116.25 116.38 1zyu h VAL 64 Ca 0.07 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1zyu h VAL 64 Cb 0.84 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1zyu h VAL 64 CO 0.07 0.40 0.01 0.58 0.02 0.00 0.00 177.57 178.64 1zyu h VAL 65 N 0.85 1.23 -0.60 2.57 2.07 -0.65 -1.61 116.25 120.11 1zyu h VAL 65 Ca 0.15 -0.69 0.08 0.00 0.82 0.00 0.00 66.70 67.06 1zyu h VAL 65 Cb 0.53 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 1zyu h VAL 65 CO 0.03 0.19 0.40 0.03 0.02 0.00 0.00 177.57 178.24 1zyu h ARG 66 N -0.18 0.48 -0.59 1.57 3.08 -1.44 -0.48 114.38 116.82 1zyu h ARG 66 Ca 0.02 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1zyu h ARG 66 Cb 0.30 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1zyu h ARG 66 CO 0.00 0.32 0.07 0.00 -1.07 0.00 0.00 179.97 179.29 1zyu h ALA 67 N 1.69 0.79 0.00 0.04 0.00 -0.92 -3.06 119.26 117.80 1zyu h ALA 67 Ca 0.27 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1zyu h ALA 67 Cb 0.42 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1zyu h ALA 67 CO -0.08 0.56 -0.25 0.00 0.00 0.00 0.00 179.25 179.48 1zyu h ALA 68 N 1.00 0.86 0.00 0.00 0.00 -0.22 -2.70 119.26 118.20 1zyu h ALA 68 Ca 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zyu h ALA 68 Cb 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zyu h ALA 68 CO 0.02 0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.86 1zyu n LEU 69 N -3.19 0.00 0.00 0.00 4.77 -0.32 -2.20 117.00 116.05 1zyu n LEU 69 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1zyu n LEU 69 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1zyu n LEU 69 CO 0.37 0.00 -0.21 0.00 -1.33 0.00 0.00 177.39 176.22 1zyu n ALA 70 N -0.89 0.86 -0.13 -1.18 0.00 -1.20 -4.45 120.51 113.53 1zyu n ALA 70 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.31 1zyu n ALA 70 Cb 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.42 1zyu n ALA 70 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zyu n ASP 71 N -0.64 1.95 -4.76 0.00 9.92 -1.02 -4.25 116.55 117.75 1zyu n ASP 71 Ca 0.00 0.34 -0.41 0.00 -0.53 0.00 0.00 54.79 54.19 1zyu n ASP 71 Cb 0.00 -0.80 -0.02 0.00 -0.64 0.00 0.00 41.12 39.66 1zyu n ASP 71 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 1zyu s HIS 72 N -2.59 3.02 -0.59 1.24 2.46 -0.94 -4.73 115.29 113.17 1zyu s HIS 72 Ca -0.37 1.30 0.13 0.00 0.47 0.00 0.00 55.06 56.59 1zyu s HIS 72 Cb 0.13 -3.73 -0.15 0.00 -0.13 0.00 0.00 32.58 28.69 1zyu s HIS 72 CO 0.48 -2.13 0.55 -0.25 -2.47 0.00 0.00 174.74 170.92 1zyu n ASP 73 N 1.24 0.74 0.00 9.88 8.00 -1.26 -2.56 116.55 132.58 1zyu n ASP 73 Ca 0.02 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.77 1zyu n ASP 73 Cb 0.41 1.05 0.00 0.00 -0.02 0.00 0.00 41.12 42.57 1zyu n ASP 73 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zyu n GLY 74 N 1.35 1.86 3.74 0.44 0.00 -1.26 -3.34 105.19 107.98 1zyu n GLY 74 Ca 0.02 -1.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 1zyu n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyu s VAL 75 N 4.59 4.84 -0.11 1.61 1.01 -0.95 -0.44 120.40 130.94 1zyu s VAL 75 Ca 0.00 1.52 0.02 0.00 0.00 0.00 0.00 61.98 63.52 1zyu s VAL 75 Cb 0.00 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 1zyu s VAL 75 CO 0.00 0.35 -0.18 -0.22 0.00 0.00 0.00 175.10 175.05 1zyu s LEU 76 N 0.11 2.47 -0.14 3.92 2.96 -0.68 -0.58 118.68 126.74 1zyu s LEU 76 Ca 0.37 -0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1zyu s LEU 76 Cb -0.19 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 1zyu s LEU 76 CO 0.21 0.18 -0.13 -0.55 -1.32 0.00 0.00 176.35 174.73 1zyu s SER 77 N 0.26 3.94 0.01 3.68 0.15 0.13 -0.28 113.70 121.60 1zyu s SER 77 Ca -0.12 -0.36 -0.01 0.00 0.70 0.00 0.00 55.95 56.16 1zyu s SER 77 Cb -0.16 -1.60 -0.04 0.00 -1.71 0.00 0.00 66.02 62.50 1zyu s SER 77 CO 0.06 0.14 0.15 -0.76 1.20 0.00 0.00 173.24 174.04 1zyu s LEU 78 N 0.49 4.19 0.79 3.45 1.43 -0.64 -1.62 118.68 126.78 1zyu s LEU 78 Ca -0.09 0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 53.13 1zyu s LEU 78 Cb -0.16 -2.57 0.08 0.00 0.03 0.00 0.00 46.19 43.57 1zyu s LEU 78 CO 0.04 0.24 1.16 -0.83 0.23 0.00 0.00 176.35 177.20 1zyu s GLY 79 N -2.03 2.01 0.00 -3.19 0.00 -1.26 -4.62 107.32 98.24 1zyu s GLY 79 Ca 0.28 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.67 1zyu s GLY 79 CO 0.19 1.07 0.89 0.61 0.00 0.00 0.00 173.10 175.87 1zyu n GLY 80 N 0.04 -3.16 0.67 0.20 0.00 -1.26 -1.27 105.19 100.41 1zyu n GLY 80 Ca 0.12 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1zyu n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyu n GLY 81 N -0.99 1.21 0.17 -0.02 0.00 -1.26 -3.91 105.19 100.39 1zyu n GLY 81 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1zyu n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyu h ALA 82 N 1.82 0.47 0.00 4.61 0.00 -1.53 -2.51 119.26 122.12 1zyu h ALA 82 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zyu h ALA 82 Cb 0.49 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zyu h ALA 82 CO 0.00 -0.03 0.00 1.33 0.00 0.00 0.00 179.25 180.55 1zyu n VAL 83 N -4.79 0.00 0.52 0.00 0.24 -1.25 -2.57 118.33 110.48 1zyu n VAL 83 Ca -0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.41 1zyu n VAL 83 Cb 0.05 -0.35 0.10 0.00 -1.47 0.00 0.00 33.84 32.17 1zyu n VAL 83 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1zyu n THR 84 N -0.67 0.30 -2.87 3.34 -2.24 -0.94 -4.76 114.28 106.44 1zyu n THR 84 Ca 0.05 -0.29 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 1zyu n THR 84 Cb 0.02 -0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 1zyu n THR 84 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1zyu s SER 85 N -4.21 6.55 0.56 3.42 0.01 -1.06 -4.91 113.70 114.05 1zyu s SER 85 Ca 0.05 0.26 0.31 0.00 1.31 0.00 0.00 55.95 57.88 1zyu s SER 85 Cb 0.13 -2.43 1.47 0.00 0.21 0.00 0.00 66.02 65.40 1zyu s SER 85 CO 0.76 -0.90 1.85 -0.65 0.41 0.00 0.00 173.24 174.71 1zyu h PRO 86 N 8.76 0.00 0.01 12.44 0.11 -1.89 0.58 132.00 152.02 1zyu h PRO 86 Ca -0.24 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.65 1zyu h PRO 86 Cb 1.08 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.21 1zyu h PRO 86 CO 0.98 0.00 -0.85 0.78 -0.21 0.00 0.00 178.00 178.70 1zyu h GLY 87 N 0.00 0.63 1.01 -0.55 0.00 -1.95 -3.23 103.07 98.98 1zyu h GLY 87 Ca 0.39 -1.12 -0.00 0.00 0.00 0.00 0.00 47.33 46.60 1zyu h GLY 87 CO -0.00 0.99 0.51 -2.08 0.00 0.00 0.00 176.54 175.95 1zyu h VAL 88 N 0.15 1.23 0.00 4.60 2.07 -1.18 -2.46 116.25 120.65 1zyu h VAL 88 Ca -0.11 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1zyu h VAL 88 Cb 1.54 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1zyu h VAL 88 CO 0.17 0.24 -0.10 0.03 0.02 0.00 0.00 177.57 177.92 1zyu h ARG 89 N 1.14 0.00 0.00 1.57 3.08 -1.51 -2.26 114.38 116.40 1zyu h ARG 89 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1zyu h ARG 89 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1zyu h ARG 89 CO -0.06 0.10 -0.64 0.00 -1.07 0.00 0.00 179.97 178.30 1zyu n ALA 90 N -2.41 3.07 0.10 0.04 0.00 -0.96 -3.44 120.51 116.90 1zyu n ALA 90 Ca -0.02 -0.28 0.01 0.00 0.00 0.00 0.00 53.44 53.15 1zyu n ALA 90 Cb 0.19 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 1zyu n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyu h ALA 91 N 2.60 0.65 0.00 0.00 0.00 -1.09 -3.23 119.26 118.19 1zyu h ALA 91 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1zyu h ALA 91 Cb 0.70 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1zyu h ALA 91 CO 0.00 0.73 0.00 -0.07 0.00 0.00 0.00 179.25 179.91 1zyu h LEU 92 N 0.00 0.00 -8.80 0.00 3.38 -1.49 -3.45 115.31 104.94 1zyu h LEU 92 Ca -0.06 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.33 1zyu h LEU 92 Cb 1.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.21 1zyu h LEU 92 CO 0.06 0.00 1.52 0.00 0.09 0.00 0.00 178.44 180.11 1zyu n ALA 93 N -1.99 1.43 0.00 1.53 0.00 -1.22 -1.22 120.51 119.04 1zyu n ALA 93 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1zyu n ALA 93 Cb 0.44 -2.90 0.00 0.00 0.00 0.00 0.00 19.45 16.99 1zyu n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyu n GLY 94 N 5.98 0.96 3.98 0.00 0.00 -1.26 -5.09 105.19 109.77 1zyu n GLY 94 Ca 0.34 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.16 1zyu n GLY 94 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zyu s HIS 95 N -2.00 3.05 -0.60 1.61 4.02 -0.36 -5.04 115.29 115.97 1zyu s HIS 95 Ca 0.00 -0.09 -0.23 0.00 1.02 0.00 0.00 55.06 55.76 1zyu s HIS 95 Cb 0.00 -2.28 0.06 0.00 -1.02 0.00 0.00 32.58 29.34 1zyu s HIS 95 CO 0.00 -0.33 0.91 0.99 1.02 0.00 0.00 174.74 177.33 1zyu s THR 96 N -2.41 4.43 -0.26 1.30 2.01 -1.26 -4.81 115.64 114.63 1zyu s THR 96 Ca 0.50 -0.15 -0.06 0.00 0.31 0.00 0.00 61.69 62.29 1zyu s THR 96 Cb -0.10 -4.58 -0.00 0.00 0.01 0.00 0.00 72.50 67.83 1zyu s THR 96 CO 0.35 -1.24 0.04 -0.69 -0.69 0.00 0.00 174.62 172.39 1zyu s VAL 97 N 3.81 3.85 -0.38 3.82 1.01 -1.26 -0.08 120.40 131.17 1zyu s VAL 97 Ca 0.24 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 1zyu s VAL 97 Cb -0.16 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.35 1zyu s VAL 97 CO 0.14 0.24 0.27 -0.69 0.00 0.00 0.00 175.10 175.06 1zyu s VAL 98 N 1.52 5.18 -0.44 2.92 1.01 0.94 -1.03 120.40 130.49 1zyu s VAL 98 Ca 0.04 -0.56 -0.22 0.00 0.00 0.00 0.00 61.98 61.25 1zyu s VAL 98 Cb -0.16 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1zyu s VAL 98 CO 0.01 -0.21 0.72 -0.47 0.00 0.00 0.00 175.10 175.14 1zyu s TYR 99 N 1.68 3.04 -0.48 5.22 5.04 -0.24 -1.71 117.35 129.90 1zyu s TYR 99 Ca 0.05 0.09 -0.24 0.00 -2.44 0.00 0.00 57.07 54.53 1zyu s TYR 99 Cb -0.19 -3.49 0.03 0.00 0.35 0.00 0.00 41.96 38.67 1zyu s TYR 99 CO 0.10 -0.91 0.87 -0.51 -1.34 0.00 0.00 175.55 173.76 1zyu s LEU 100 N 3.05 4.15 0.37 6.97 1.43 -0.63 -1.64 118.68 132.38 1zyu s LEU 100 Ca 0.26 -0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 53.10 1zyu s LEU 100 Cb -0.13 -3.00 -0.09 0.00 0.03 0.00 0.00 46.19 43.00 1zyu s LEU 100 CO 0.20 -1.04 0.80 -1.61 0.23 0.00 0.00 176.35 174.93 1zyu s GLU 101 N 3.60 4.00 -0.17 1.70 2.02 0.03 -4.47 118.70 125.43 1zyu s GLU 101 Ca 0.32 0.74 -0.28 0.00 0.02 0.00 0.00 54.97 55.77 1zyu s GLU 101 Cb -0.12 -2.35 0.07 0.00 0.10 0.00 0.00 34.13 31.83 1zyu s GLU 101 CO 0.23 0.06 0.71 -1.50 0.02 0.00 0.00 175.26 174.78 1zyu s ILE 102 N -2.13 0.00 0.47 -1.63 2.07 -1.26 -1.72 121.20 117.00 1zyu s ILE 102 Ca 0.56 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.73 1zyu s ILE 102 Cb -0.10 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.45 1zyu s ILE 102 CO 0.20 0.00 0.80 -0.94 -1.91 0.00 0.00 174.94 173.08 1zyu s SER 103 N -0.38 6.32 0.58 4.50 1.04 -1.26 -4.85 113.70 119.65 1zyu s SER 103 Ca -0.05 1.00 0.28 0.00 0.48 0.00 0.00 55.95 57.66 1zyu s SER 103 Cb -0.03 -2.28 1.56 0.00 0.10 0.00 0.00 66.02 65.38 1zyu s SER 103 CO 0.05 -0.56 2.01 0.00 0.98 0.00 0.00 173.24 175.73 1zyu h ALA 104 N 0.42 2.01 -1.15 5.32 0.00 -1.98 0.13 119.26 124.00 1zyu h ALA 104 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1zyu h ALA 104 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zyu h ALA 104 CO 0.62 -0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1zyu n ALA 105 N -2.36 -0.29 -0.25 0.00 0.00 -1.26 -2.69 120.51 113.66 1zyu n ALA 105 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.43 1zyu n ALA 105 Cb 0.48 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.97 1zyu n ALA 105 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zyu h GLU 106 N 0.00 0.97 -0.70 0.00 4.39 -1.90 -2.73 114.58 114.61 1zyu h GLU 106 Ca 0.00 -0.14 0.15 0.00 0.34 0.00 0.00 59.36 59.71 1zyu h GLU 106 Cb 0.00 -0.18 -0.13 0.00 -0.10 0.00 0.00 28.75 28.34 1zyu h GLU 106 CO 0.00 0.76 -0.11 0.78 -1.16 0.00 0.00 179.01 179.28 1zyu h GLY 107 N 0.94 0.60 2.00 -3.84 0.00 -1.08 0.12 103.07 101.81 1zyu h GLY 107 Ca 0.23 0.19 -0.15 0.00 0.00 0.00 0.00 47.33 47.61 1zyu h GLY 107 CO -0.03 -0.27 -0.69 -2.08 0.00 0.00 0.00 176.54 173.47 1zyu h VAL 108 N 0.03 1.47 0.00 4.60 2.07 -1.43 -3.08 116.25 119.92 1zyu h VAL 108 Ca 0.35 -2.39 -0.07 0.00 0.82 0.00 0.00 66.70 65.42 1zyu h VAL 108 Cb 0.57 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1zyu h VAL 108 CO -0.69 0.68 -0.32 -0.09 0.02 0.00 0.00 177.57 177.17 1zyu h ARG 109 N 0.00 0.00 -0.02 1.57 2.43 -0.67 -2.85 114.38 114.84 1zyu h ARG 109 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1zyu h ARG 109 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1zyu h ARG 109 CO 0.09 0.32 -0.07 0.54 -1.51 0.00 0.00 179.97 179.34 1zyu n ARG 110 N -3.52 1.70 -0.01 0.20 1.74 0.20 -4.13 116.66 112.83 1zyu n ARG 110 Ca -0.00 -1.16 0.00 0.00 -0.77 0.00 0.00 57.85 55.93 1zyu n ARG 110 Cb 0.47 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.44 1zyu n ARG 110 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1zyu n THR 111 N 0.36 0.91 0.67 0.55 -2.24 -1.09 -4.72 114.28 108.72 1zyu n THR 111 Ca 0.16 -0.92 0.01 0.00 -2.27 0.00 0.00 64.05 61.03 1zyu n THR 111 Cb 0.43 0.53 0.07 0.00 -2.10 0.00 0.00 70.33 69.26 1zyu n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zyu n GLY 112 N -0.48 1.73 0.00 3.38 0.00 -1.12 -4.73 105.19 103.98 1zyu n GLY 112 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1zyu n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyu n GLY 113 N 0.12 -0.91 1.83 -0.02 0.00 -1.26 -5.02 105.19 99.93 1zyu n GLY 113 Ca 0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.88 1zyu n GLY 113 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zyu n ASN 114 N 0.00 -1.21 -4.79 1.61 6.94 -1.26 -5.10 115.26 111.44 1zyu n ASN 114 Ca 0.00 -2.11 -0.38 0.00 -0.02 0.00 0.00 54.58 52.07 1zyu n ASN 114 Cb 0.00 0.49 -0.06 0.00 -2.36 0.00 0.00 39.78 37.85 1zyu n ASN 114 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1zyu s THR 115 N 0.05 4.91 -0.85 5.53 -4.23 -1.26 -4.98 115.64 114.81 1zyu s THR 115 Ca 0.05 1.11 -0.25 0.00 -1.18 0.00 0.00 61.69 61.42 1zyu s THR 115 Cb 0.22 -3.86 -0.09 0.00 1.34 0.00 0.00 72.50 70.12 1zyu s THR 115 CO -0.06 0.49 2.15 -0.69 -0.54 0.00 0.00 174.62 175.96 1zyu s VAL 116 N -0.61 3.26 -0.52 2.29 1.01 -1.26 -4.93 120.40 119.64 1zyu s VAL 116 Ca 0.28 -0.21 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 1zyu s VAL 116 Cb -0.18 -3.58 0.09 0.00 0.00 0.00 0.00 36.38 32.72 1zyu s VAL 116 CO 0.16 -0.54 0.54 -0.13 0.00 0.00 0.00 175.10 175.13 1zyu s ARG 117 N 7.83 3.02 0.18 2.72 0.52 -1.26 -4.83 118.95 127.12 1zyu s ARG 117 Ca 0.80 -1.35 -0.20 0.00 -0.52 0.00 0.00 55.73 54.45 1zyu s ARG 117 Cb -0.09 -4.20 0.10 0.00 0.52 0.00 0.00 34.95 31.28 1zyu s ARG 117 CO 0.03 -1.26 1.61 -1.35 0.02 0.00 0.00 175.30 174.35 1zyu h PRO 118 N 8.93 -0.17 0.00 3.54 0.11 -1.95 -1.99 132.00 140.47 1zyu h PRO 118 Ca -0.29 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1zyu h PRO 118 Cb 1.10 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1zyu h PRO 118 CO 0.99 -0.11 -0.01 1.28 -0.21 0.00 0.00 178.00 179.94 1zyu n LEU 119 N -5.41 0.34 -3.64 2.35 4.77 -1.26 -4.32 117.00 109.83 1zyu n LEU 119 Ca 0.03 0.53 -0.27 0.00 -0.03 0.00 0.00 56.01 56.26 1zyu n LEU 119 Cb 0.33 -0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 40.89 1zyu n LEU 119 CO 0.07 -0.07 -0.08 0.18 -1.33 0.00 0.00 177.39 176.16 1zyu n LEU 120 N -1.81 2.36 -4.33 2.23 4.77 -0.75 -4.94 117.00 114.53 1zyu n LEU 120 Ca 0.06 -5.08 -0.32 0.00 -0.03 0.00 0.00 56.01 50.65 1zyu n LEU 120 Cb 0.38 -0.40 -0.15 0.00 -2.33 0.00 0.00 43.42 40.92 1zyu n LEU 120 CO 0.28 1.87 -0.54 0.00 -1.33 0.00 0.00 177.39 177.68 1zyu s ALA 121 N -1.43 2.29 0.98 -1.18 0.00 -1.23 -4.56 121.76 116.63 1zyu s ALA 121 Ca 0.31 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 1zyu s ALA 121 Cb 0.04 -0.72 0.18 0.00 0.00 0.00 0.00 23.12 22.62 1zyu s ALA 121 CO -0.13 0.48 1.10 0.20 0.00 0.00 0.00 175.76 177.40 1zyu s GLY 122 N -0.41 1.63 0.46 0.00 0.00 -1.26 -4.42 107.32 103.32 1zyu s GLY 122 Ca 0.04 0.24 -0.08 0.00 0.00 0.00 0.00 44.72 44.92 1zyu s GLY 122 CO 0.01 0.76 0.63 -1.55 0.00 0.00 0.00 173.10 172.95 1zyu n PRO 123 N -4.33 -0.62 -4.37 2.90 -0.04 -1.26 -4.91 135.00 122.37 1zyu n PRO 123 Ca 0.08 -0.97 -0.38 0.00 -0.04 0.00 0.00 63.50 62.19 1zyu n PRO 123 Cb 0.53 -0.65 -0.06 0.00 -0.04 0.00 0.00 33.50 33.29 1zyu n PRO 123 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zyu n ASP 124 N -3.41 -2.20 0.07 3.54 8.00 -1.26 -4.74 116.55 116.56 1zyu n ASP 124 Ca 0.08 -1.14 0.06 0.00 0.71 0.00 0.00 54.79 54.50 1zyu n ASP 124 Cb 0.27 -2.17 0.30 0.00 -0.02 0.00 0.00 41.12 39.50 1zyu n ASP 124 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1zyu n ARG 125 N -4.26 0.07 0.01 -1.24 0.63 -1.26 -2.00 116.66 108.61 1zyu n ARG 125 Ca 0.05 0.51 -0.21 0.00 -0.92 0.00 0.00 57.85 57.27 1zyu n ARG 125 Cb 0.50 -1.70 -0.14 0.00 0.45 0.00 0.00 32.46 31.57 1zyu n ARG 125 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zyu n ALA 126 N -1.63 0.87 -0.37 5.13 0.00 -1.26 -2.82 120.51 120.43 1zyu n ALA 126 Ca 0.00 -0.58 0.01 0.00 0.00 0.00 0.00 53.44 52.87 1zyu n ALA 126 Cb 0.06 -0.69 0.15 0.00 0.00 0.00 0.00 19.45 18.97 1zyu n ALA 126 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zyu h GLU 127 N 0.06 1.22 -0.63 0.00 3.07 -1.77 0.24 114.58 116.76 1zyu h GLU 127 Ca -0.42 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.34 1zyu h GLU 127 Cb 2.03 -0.27 -0.03 0.00 -0.84 0.00 0.00 28.75 29.63 1zyu h GLU 127 CO 0.09 0.80 0.30 0.87 -1.40 0.00 0.00 179.01 179.67 1zyu h LYS 128 N 1.25 0.90 -0.23 2.33 1.57 -1.61 -1.45 116.57 119.33 1zyu h LYS 128 Ca 0.40 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.95 1zyu h LYS 128 Cb 0.01 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 1zyu h LYS 128 CO -0.13 0.70 -0.30 -0.92 -0.57 0.00 0.00 179.45 178.24 1zyu h TYR 129 N 0.89 0.74 -1.01 -1.35 5.03 -0.70 -1.66 116.97 118.91 1zyu h TYR 129 Ca 0.22 -0.24 0.02 0.00 2.58 0.00 0.00 58.73 61.31 1zyu h TYR 129 Cb 0.11 -0.15 -0.05 0.00 1.55 0.00 0.00 36.73 38.18 1zyu h TYR 129 CO 0.01 0.96 0.67 0.00 -1.32 0.00 0.00 178.16 178.48 1zyu h ARG 130 N 0.30 1.31 0.30 1.82 3.08 -0.21 0.03 114.38 121.02 1zyu h ARG 130 Ca 0.03 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1zyu h ARG 130 Cb 0.87 -0.30 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1zyu h ARG 130 CO 0.07 0.87 -0.14 0.00 -1.07 0.00 0.00 179.97 179.69 1zyu h ALA 131 N 1.38 -0.41 -0.58 0.04 0.00 -1.22 -0.25 119.26 118.22 1zyu h ALA 131 Ca 0.38 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.24 1zyu h ALA 131 Cb -0.13 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.73 1zyu h ALA 131 CO -0.09 -0.61 0.08 -0.07 0.00 0.00 0.00 179.25 178.56 1zyu h LEU 132 N -0.64 -0.09 -0.11 0.00 3.38 -1.02 0.09 115.31 116.92 1zyu h LEU 132 Ca -0.04 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1zyu h LEU 132 Cb 0.45 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1zyu h LEU 132 CO 0.07 -0.03 0.07 -0.03 0.09 0.00 0.00 178.44 178.61 1zyu h MET 133 N 0.20 0.15 0.80 1.13 4.05 -0.90 -1.31 114.93 119.04 1zyu h MET 133 Ca 0.30 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.67 1zyu h MET 133 Cb 0.46 -0.03 0.01 0.00 -0.80 0.00 0.00 31.60 31.24 1zyu h MET 133 CO -0.43 0.10 -0.38 0.00 0.23 0.00 0.00 176.91 176.43 1zyu h ALA 134 N 1.04 -1.24 -0.90 0.39 0.00 -0.33 0.16 119.26 118.39 1zyu h ALA 134 Ca 0.04 -0.24 0.16 0.00 0.00 0.00 0.00 54.91 54.87 1zyu h ALA 134 Cb -0.02 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1zyu h ALA 134 CO -0.01 -1.16 0.58 -0.22 0.00 0.00 0.00 179.25 178.44 1zyu h LYS 135 N -1.12 0.62 0.00 0.00 3.64 -1.04 -3.17 116.57 115.51 1zyu h LYS 135 Ca -0.11 -0.04 -0.33 0.00 -1.27 0.00 0.00 60.65 58.91 1zyu h LYS 135 Cb 0.82 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.45 1zyu h LYS 135 CO 0.18 0.41 -2.05 0.54 -2.27 0.00 0.00 179.45 176.26 1zyu n ARG 136 N -4.56 0.66 -0.35 1.90 1.74 -0.50 -4.48 116.66 111.07 1zyu n ARG 136 Ca 0.18 0.14 0.09 0.00 -0.77 0.00 0.00 57.85 57.49 1zyu n ARG 136 Cb 0.52 -1.65 0.19 0.00 -1.02 0.00 0.00 32.46 30.49 1zyu n ARG 136 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zyu n ALA 137 N -2.65 0.32 -0.13 7.54 0.00 0.56 0.41 120.51 126.58 1zyu n ALA 137 Ca -0.25 1.06 -0.04 0.00 0.00 0.00 0.00 53.44 54.21 1zyu n ALA 137 Cb 1.10 -0.68 0.04 0.00 0.00 0.00 0.00 19.45 19.90 1zyu n ALA 137 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zyu h PRO 138 N 0.00 0.20 -0.22 0.00 0.11 -1.79 -2.78 132.00 127.52 1zyu h PRO 138 Ca 0.51 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.63 1zyu h PRO 138 Cb 0.89 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 1zyu h PRO 138 CO -0.97 0.13 0.07 -0.07 -0.21 0.00 0.00 178.00 176.95 1zyu h LEU 139 N 0.20 0.07 -1.93 2.35 3.38 -0.29 -2.34 115.31 116.76 1zyu h LEU 139 Ca 0.20 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.23 1zyu h LEU 139 Cb 0.25 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1zyu h LEU 139 CO -0.27 0.07 0.11 1.88 0.09 0.00 0.00 178.44 180.33 1zyu h TYR 140 N 0.17 0.09 -0.33 1.13 0.05 -1.18 -1.19 116.97 115.71 1zyu h TYR 140 Ca 0.10 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.70 1zyu h TYR 140 Cb 0.07 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 37.78 1zyu h TYR 140 CO -0.13 0.05 -0.48 0.00 -1.05 0.00 0.00 178.16 176.55 1zyu h ARG 141 N 0.09 0.90 -0.70 4.88 3.08 -1.17 -1.72 114.38 119.73 1zyu h ARG 141 Ca 0.07 -0.53 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1zyu h ARG 141 Cb 0.18 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1zyu h ARG 141 CO -0.01 1.17 0.44 0.00 -1.07 0.00 0.00 179.97 180.50 1zyu h ARG 142 N 0.71 0.93 -0.01 0.04 3.08 -0.79 -3.01 114.38 115.32 1zyu h ARG 142 Ca 0.03 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1zyu h ARG 142 Cb 1.08 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1zyu h ARG 142 CO 0.11 0.64 -0.68 1.33 -1.07 0.00 0.00 179.97 180.30 1zyu n VAL 143 N -4.41 0.00 -2.95 2.04 0.24 -1.10 -4.95 118.33 107.20 1zyu n VAL 143 Ca 0.07 -0.16 -0.41 0.00 -2.04 0.00 0.00 64.34 61.80 1zyu n VAL 143 Cb 0.05 1.15 -0.05 0.00 -1.47 0.00 0.00 33.84 33.53 1zyu n VAL 143 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zyu s ALA 144 N -2.65 3.55 -1.59 2.33 0.00 -0.65 -4.57 121.76 118.18 1zyu s ALA 144 Ca 0.14 -0.08 0.25 0.00 0.00 0.00 0.00 51.96 52.27 1zyu s ALA 144 Cb 0.17 -3.17 0.47 0.00 0.00 0.00 0.00 23.12 20.59 1zyu s ALA 144 CO 0.68 -0.67 1.39 0.25 0.00 0.00 0.00 175.76 177.41 1zyu n THR 145 N 4.81 0.00 -3.61 0.00 -2.24 -0.20 -4.81 114.28 108.23 1zyu n THR 145 Ca 0.03 -0.12 -0.05 0.00 -2.27 0.00 0.00 64.05 61.65 1zyu n THR 145 Cb 0.49 0.58 -0.07 0.00 -2.10 0.00 0.00 70.33 69.24 1zyu n THR 145 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1zyu s MET 146 N -2.64 0.45 -0.40 -0.78 -2.45 -0.94 -4.95 119.30 107.59 1zyu s MET 146 Ca 0.19 1.20 -0.12 0.00 -1.25 0.00 0.00 55.69 55.70 1zyu s MET 146 Cb 0.18 0.55 0.04 0.00 1.25 0.00 0.00 34.83 36.85 1zyu s MET 146 CO 0.60 -0.27 0.26 1.03 1.05 0.00 0.00 175.02 177.69 1zyu s ARG 147 N 2.75 2.85 -0.07 4.11 0.52 -1.26 -1.07 118.95 126.77 1zyu s ARG 147 Ca -0.02 -1.14 0.02 0.00 -0.52 0.00 0.00 55.73 54.07 1zyu s ARG 147 Cb -0.12 -3.85 -0.03 0.00 0.52 0.00 0.00 34.95 31.47 1zyu s ARG 147 CO -0.16 -0.78 -0.10 0.08 0.02 0.00 0.00 175.30 174.36 1zyu s VAL 148 N 1.58 3.38 -0.28 3.52 1.01 -0.65 -4.99 120.40 123.98 1zyu s VAL 148 Ca 0.03 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 1zyu s VAL 148 Cb -0.20 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1zyu s VAL 148 CO 0.07 0.58 0.45 -0.62 0.00 0.00 0.00 175.10 175.59 1zyu s ASP 149 N -0.59 6.34 -0.05 3.32 2.15 -1.26 -0.79 116.67 125.80 1zyu s ASP 149 Ca 0.09 0.35 0.18 0.00 0.43 0.00 0.00 52.55 53.60 1zyu s ASP 149 Cb -0.12 -2.25 0.59 0.00 -0.30 0.00 0.00 42.92 40.85 1zyu s ASP 149 CO 0.02 -0.27 1.50 0.35 -0.17 0.00 0.00 175.17 176.60 1zyu n THR 150 N 5.17 1.35 0.00 1.71 -2.24 -0.70 -4.79 114.28 114.79 1zyu n THR 150 Ca -0.06 -1.12 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 1zyu n THR 150 Cb 0.50 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1zyu n THR 150 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1zyu n ASN 151 N 1.12 0.00 -4.55 3.42 2.85 -1.23 -4.30 115.26 112.57 1zyu n ASN 151 Ca 0.22 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 54.29 1zyu n ASN 151 Cb 0.69 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.68 1zyu n ASN 151 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1zyu s ARG 152 N 0.00 2.99 -0.12 1.20 3.52 -1.26 -4.87 118.95 120.40 1zyu s ARG 152 Ca 0.00 0.05 -0.33 0.00 -0.13 0.00 0.00 55.73 55.32 1zyu s ARG 152 Cb 0.00 -4.29 0.13 0.00 -1.56 0.00 0.00 34.95 29.23 1zyu s ARG 152 CO 0.00 -2.38 1.20 0.50 -0.81 0.00 0.00 175.30 173.82 1zyu s ARG 153 N 6.21 0.39 -0.21 5.12 3.52 -1.26 -5.11 118.95 127.61 1zyu s ARG 153 Ca 0.47 -0.17 -0.15 0.00 -0.13 0.00 0.00 55.73 55.75 1zyu s ARG 153 Cb -0.09 0.16 -0.04 0.00 -1.56 0.00 0.00 34.95 33.41 1zyu s ARG 153 CO 0.16 -0.17 0.35 1.21 -0.81 0.00 0.00 175.30 176.05 1zyu s ASN 154 N -2.44 6.38 0.39 -2.12 2.47 -1.26 -4.96 114.94 113.41 1zyu s ASN 154 Ca 0.11 0.45 0.33 0.00 0.42 0.00 0.00 52.86 54.16 1zyu s ASN 154 Cb 0.01 -2.21 1.27 0.00 -1.45 0.00 0.00 41.25 38.87 1zyu s ASN 154 CO -0.04 -0.05 1.23 -2.65 -3.72 0.00 0.00 177.10 171.87 1zyu n PRO 155 N 4.40 -0.01 0.03 0.43 -0.02 -1.26 0.11 135.00 138.67 1zyu n PRO 155 Ca -0.10 0.92 -0.15 0.00 -2.02 0.00 0.00 63.50 62.16 1zyu n PRO 155 Cb 0.51 -1.96 -0.14 0.00 -0.02 0.00 0.00 33.50 31.89 1zyu n PRO 155 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1zyu h GLY 156 N 0.00 0.20 2.00 -1.23 0.00 -1.97 -3.30 103.07 98.78 1zyu h GLY 156 Ca 0.72 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1zyu h GLY 156 CO -0.19 0.44 0.00 0.00 0.00 0.00 0.00 176.54 176.79 1zyu h ALA 157 N 0.58 1.00 0.16 3.60 0.00 0.33 -0.98 119.26 123.95 1zyu h ALA 157 Ca -0.27 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.41 1zyu h ALA 157 Cb 2.00 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.81 1zyu h ALA 157 CO 0.13 0.00 -1.01 0.28 0.00 0.00 0.00 179.25 178.64 1zyu h VAL 158 N 0.00 1.41 -0.27 0.00 2.07 -1.50 -2.50 116.25 115.46 1zyu h VAL 158 Ca 0.00 -2.55 -0.06 0.00 0.82 0.00 0.00 66.70 64.91 1zyu h VAL 158 Cb 0.31 3.12 -0.02 0.00 -1.52 0.00 0.00 31.29 33.18 1zyu h VAL 158 CO 0.00 0.73 -0.10 0.58 0.02 0.00 0.00 177.57 178.80 1zyu h VAL 159 N -0.27 1.21 0.27 2.57 2.07 -1.49 -0.80 116.25 119.81 1zyu h VAL 159 Ca -0.18 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1zyu h VAL 159 Cb 1.75 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1zyu h VAL 159 CO 0.16 0.30 -0.13 0.03 0.02 0.00 0.00 177.57 177.96 1zyu h ARG 160 N 0.42 -0.35 -0.45 1.57 3.08 -1.22 -2.19 114.38 115.24 1zyu h ARG 160 Ca 0.08 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.20 1zyu h ARG 160 Cb 0.44 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 1zyu h ARG 160 CO 0.02 -0.23 0.20 1.25 -1.07 0.00 0.00 179.97 180.15 1zyu h HIS 161 N -0.37 0.37 0.60 3.04 2.76 -0.97 -3.19 115.15 117.38 1zyu h HIS 161 Ca -0.04 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 1zyu h HIS 161 Cb 0.28 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 1zyu h HIS 161 CO -0.06 0.17 -0.44 0.82 -1.30 0.00 0.00 177.93 177.13 1zyu h ILE 162 N 0.41 0.00 -0.98 6.26 2.04 -0.96 -2.97 117.51 121.30 1zyu h ILE 162 Ca 0.20 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.33 1zyu h ILE 162 Cb 0.14 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.17 1zyu h ILE 162 CO -0.16 0.00 0.69 -0.07 0.00 0.00 0.00 178.15 178.61 1zyu h LEU 163 N -0.99 0.11 -0.07 1.44 3.38 -1.42 -0.29 115.31 117.46 1zyu h LEU 163 Ca -0.08 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1zyu h LEU 163 Cb 0.82 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1zyu h LEU 163 CO 0.03 0.03 -0.11 0.77 0.09 0.00 0.00 178.44 179.25 1zyu h SER 164 N 0.10 0.23 0.59 -0.43 4.64 -1.53 -2.64 113.55 114.52 1zyu h SER 164 Ca 0.49 -0.53 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1zyu h SER 164 Cb 1.75 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.77 1zyu h SER 164 CO -0.07 0.72 0.00 0.54 -0.87 0.00 0.00 176.83 177.15 1zyu n ARG 165 N -4.64 0.01 0.01 4.77 1.74 -0.29 -1.61 116.66 116.64 1zyu n ARG 165 Ca -0.07 0.20 0.11 0.00 -0.77 0.00 0.00 57.85 57.32 1zyu n ARG 165 Cb 0.35 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.39 1zyu n ARG 165 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1zyu n LEU 166 N -1.50 0.64 -0.00 0.55 4.77 -0.28 -4.05 117.00 117.14 1zyu n LEU 166 Ca 0.04 -0.09 0.06 0.00 -0.03 0.00 0.00 56.01 56.00 1zyu n LEU 166 Cb 0.20 -0.15 -0.09 0.00 -2.33 0.00 0.00 43.42 41.06 1zyu n LEU 166 CO 0.16 0.11 -0.39 0.00 -1.33 0.00 0.00 177.39 175.94 1zyu n GLN 167 N -1.70 1.44 -4.34 3.23 6.02 -0.79 -4.99 117.38 116.24 1zyu n GLN 167 Ca 0.04 -0.07 -0.33 0.00 -0.01 0.00 0.00 57.00 56.63 1zyu n GLN 167 Cb 0.38 -1.21 -0.09 0.00 1.02 0.00 0.00 30.24 30.33 1zyu n GLN 167 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1zyu s VAL 168 N -2.58 4.11 -2.00 5.09 -7.23 -0.63 -5.10 120.40 112.04 1zyu s VAL 168 Ca -0.01 -0.54 0.30 0.00 -1.81 0.00 0.00 61.98 59.93 1zyu s VAL 168 Cb 0.09 -2.80 0.86 0.00 0.56 0.00 0.00 36.38 35.09 1zyu s VAL 168 CO 0.52 0.44 2.14 -0.81 -0.31 0.00 0.00 175.10 177.08