#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5l h PRO 2 N 0.00 0.00 -0.07 1.43 0.13 -2.02 -2.53 132.00 128.94 2z5l h PRO 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z5l h PRO 2 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2z5l h PRO 2 CO 0.00 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.02 2z5l n THR 3 N -2.81 0.08 0.41 1.56 -2.24 -1.26 -3.91 114.28 106.11 2z5l n THR 3 Ca 0.01 -0.27 0.12 0.00 -2.27 0.00 0.00 64.05 61.63 2z5l n THR 3 Cb 0.25 0.40 0.48 0.00 -2.10 0.00 0.00 70.33 69.36 2z5l n THR 3 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2z5l n ASP 4 N 0.17 0.62 -0.20 3.42 8.00 -0.95 -1.90 116.55 125.71 2z5l n ASP 4 Ca 0.18 0.65 0.11 0.00 0.71 0.00 0.00 54.79 56.44 2z5l n ASP 4 Cb 0.33 -0.78 0.54 0.00 -0.02 0.00 0.00 41.12 41.19 2z5l n ASP 4 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z5l n ALA 5 N -1.75 2.59 0.48 2.24 0.00 -1.25 -3.09 120.51 119.72 2z5l n ALA 5 Ca 0.02 -0.27 0.06 0.00 0.00 0.00 0.00 53.44 53.25 2z5l n ALA 5 Cb 0.23 -1.25 0.02 0.00 0.00 0.00 0.00 19.45 18.45 2z5l n ALA 5 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2z5l n TRP 6 N -0.42 0.00 -3.03 0.00 8.01 -0.80 -4.93 117.44 116.28 2z5l n TRP 6 Ca 0.16 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.94 2z5l n TRP 6 Cb 0.17 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.41 2z5l n TRP 6 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 2z5l s ARG 7 N -1.20 4.16 0.22 -0.99 0.52 -1.18 -0.43 118.95 120.05 2z5l s ARG 7 Ca 0.11 0.71 0.03 0.00 -0.52 0.00 0.00 55.73 56.06 2z5l s ARG 7 Cb 0.09 -3.63 -0.05 0.00 0.52 0.00 0.00 34.95 31.88 2z5l s ARG 7 CO 0.21 -0.42 0.01 0.71 0.02 0.00 0.00 175.30 175.83 2z5l s TYR 8 N 2.51 1.46 0.26 -0.53 1.51 0.18 0.44 117.35 123.19 2z5l s TYR 8 Ca 0.30 -0.97 -0.12 0.00 -1.01 0.00 0.00 57.07 55.27 2z5l s TYR 8 Cb -0.16 -0.85 -0.00 0.00 -0.11 0.00 0.00 41.96 40.85 2z5l s TYR 8 CO 0.09 -0.11 0.49 -0.98 -1.11 0.00 0.00 175.55 173.92 2z5l s ARG 9 N -3.89 1.60 -0.23 -0.62 1.70 0.15 0.34 118.95 117.99 2z5l s ARG 9 Ca 0.28 -1.30 -0.07 0.00 -0.47 0.00 0.00 55.73 54.17 2z5l s ARG 9 Cb 0.06 0.47 -0.03 0.00 -0.57 0.00 0.00 34.95 34.88 2z5l s ARG 9 CO 0.08 -0.67 0.06 0.08 -1.08 0.00 0.00 175.30 173.77 2z5l s VAL 10 N -3.89 4.34 0.44 4.99 1.01 -1.26 -1.28 120.40 124.75 2z5l s VAL 10 Ca 0.23 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.09 2z5l s VAL 10 Cb -0.01 -3.01 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 2z5l s VAL 10 CO 0.10 0.37 0.01 0.42 0.00 0.00 0.00 175.10 175.99 2z5l s THR 11 N 1.36 1.70 -0.27 3.92 -4.23 -0.21 -4.98 115.64 112.94 2z5l s THR 11 Ca 0.05 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.58 2z5l s THR 11 Cb -0.15 -2.72 0.07 0.00 1.34 0.00 0.00 72.50 71.04 2z5l s THR 11 CO 0.03 0.00 -0.06 0.26 -0.54 0.00 0.00 174.62 174.31 2z5l s TRP 12 N -2.78 3.00 -0.42 3.99 0.52 -1.26 -1.52 118.94 120.48 2z5l s TRP 12 Ca 0.25 -2.22 -0.22 0.00 0.02 0.00 0.00 56.10 53.93 2z5l s TRP 12 Cb 0.07 -1.96 0.02 0.00 -1.15 0.00 0.00 33.47 30.45 2z5l s TRP 12 CO 0.13 -0.86 0.72 0.21 0.02 0.00 0.00 176.95 177.17 2z5l s LYS 13 N 1.19 3.46 -0.26 4.98 2.20 -0.79 -4.86 119.74 125.66 2z5l s LYS 13 Ca -0.04 -0.11 -0.28 0.00 -0.36 0.00 0.00 55.97 55.18 2z5l s LYS 13 Cb -0.19 -3.90 -0.05 0.00 -1.51 0.00 0.00 37.83 32.18 2z5l s LYS 13 CO -0.07 -0.98 2.20 0.00 -0.36 0.00 0.00 175.35 176.13 2z5l s ALA 14 N 3.02 2.62 0.00 3.13 0.00 -1.26 -1.24 121.76 128.03 2z5l s ALA 14 Ca 0.27 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2z5l s ALA 14 Cb -0.13 -4.10 0.00 0.00 0.00 0.00 0.00 23.12 18.89 2z5l s ALA 14 CO 0.19 -2.97 0.00 1.28 0.00 0.00 0.00 175.76 174.27 2z5l n LEU 15 N 12.02 0.00 0.00 0.00 4.77 -0.34 -4.94 117.00 128.51 2z5l n LEU 15 Ca 0.30 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2z5l n LEU 15 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2z5l n LEU 15 CO 0.67 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2z5l n GLY 27 N 3.21 -1.82 3.62 -0.72 0.00 -1.19 -5.03 105.19 103.26 2z5l n GLY 27 Ca 0.00 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 2z5l n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z5l s ARG 28 N 0.00 3.82 0.17 1.61 1.70 -1.26 -2.39 118.95 122.60 2z5l s ARG 28 Ca 0.00 0.96 -0.02 0.00 -0.47 0.00 0.00 55.73 56.20 2z5l s ARG 28 Cb 0.00 -3.89 -0.05 0.00 -0.57 0.00 0.00 34.95 30.44 2z5l s ARG 28 CO 0.00 -1.24 0.37 0.00 -1.08 0.00 0.00 175.30 173.35 2z5l s LEU 30 N -3.06 2.61 -0.34 0.00 2.96 -0.58 -1.66 118.68 118.61 2z5l s LEU 30 Ca 0.39 -1.23 -0.24 0.00 -0.22 0.00 0.00 54.13 52.84 2z5l s LEU 30 Cb -0.11 -1.17 0.01 0.00 0.50 0.00 0.00 46.19 45.41 2z5l s LEU 30 CO 0.28 -0.25 0.80 -0.76 -1.32 0.00 0.00 176.35 175.10 2z5l s LEU 31 N 1.40 4.10 -0.23 -0.68 1.43 -1.09 -0.91 118.68 122.69 2z5l s LEU 31 Ca -0.04 0.49 -0.10 0.00 -1.03 0.00 0.00 54.13 53.45 2z5l s LEU 31 Cb -0.19 -3.07 -0.05 0.00 0.03 0.00 0.00 46.19 42.91 2z5l s LEU 31 CO -0.07 -0.71 0.13 -0.69 0.23 0.00 0.00 176.35 175.24 2z5l s VAL 32 N 3.10 5.14 0.05 -1.59 1.01 0.04 0.57 120.40 128.71 2z5l s VAL 32 Ca 0.32 0.10 -0.10 0.00 0.00 0.00 0.00 61.98 62.31 2z5l s VAL 32 Cb -0.13 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2z5l s VAL 32 CO 0.16 0.37 0.20 0.00 0.00 0.00 0.00 175.10 175.83 2z5l s ALA 33 N 0.97 -0.36 0.81 5.51 0.00 -0.46 0.56 121.76 128.79 2z5l s ALA 33 Ca 0.06 -0.33 -0.12 0.00 0.00 0.00 0.00 51.96 51.58 2z5l s ALA 33 Cb -0.13 0.33 0.08 0.00 0.00 0.00 0.00 23.12 23.40 2z5l s ALA 33 CO 0.03 -0.40 1.15 -2.14 0.00 0.00 0.00 175.76 174.40 2z5l s PRO 34 N -2.85 1.77 -0.56 0.00 0.02 -1.25 -1.69 135.00 130.44 2z5l s PRO 34 Ca -0.03 1.50 -0.37 0.00 0.02 0.00 0.00 61.00 62.11 2z5l s PRO 34 Cb 0.00 -1.82 -0.16 0.00 0.02 0.00 0.00 34.50 32.54 2z5l s PRO 34 CO -0.05 -2.07 2.29 -2.30 -0.33 0.00 0.00 177.00 174.54 2z5l n PRO 35 N -3.51 0.40 -3.88 5.54 -0.02 -1.26 -1.54 135.00 130.73 2z5l n PRO 35 Ca 0.11 0.09 -0.30 0.00 -2.02 0.00 0.00 63.50 61.38 2z5l n PRO 35 Cb 0.52 -1.92 0.01 0.00 -0.02 0.00 0.00 33.50 32.08 2z5l n PRO 35 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2z5l n THR 36 N 7.02 -4.01 -0.33 3.45 -2.24 -1.26 -4.87 114.28 112.04 2z5l n THR 36 Ca 0.52 -0.69 -0.02 0.00 -2.27 0.00 0.00 64.05 61.59 2z5l n THR 36 Cb 0.09 -3.19 0.13 0.00 -2.10 0.00 0.00 70.33 65.26 2z5l n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z5l h THR 37 N -1.95 1.25 0.00 4.28 1.03 -1.62 -3.44 112.91 112.45 2z5l h THR 37 Ca -0.66 -0.51 0.00 0.00 -0.01 0.00 0.00 66.41 65.24 2z5l h THR 37 Cb 1.37 -0.08 0.00 0.00 -1.07 0.00 0.00 68.15 68.38 2z5l h THR 37 CO 0.56 0.25 0.00 -0.67 -0.01 0.00 0.00 175.52 175.65 2z5l n ASP 38 N -4.37 0.00 -0.35 0.00 2.03 -1.26 -5.04 116.55 107.57 2z5l n ASP 38 Ca 0.10 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.56 2z5l n ASP 38 Cb 0.04 0.00 0.35 0.00 -0.72 0.00 0.00 41.12 40.80 2z5l n ASP 38 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2z5l h GLY 39 N 0.00 1.74 0.58 0.27 0.00 -2.01 -2.85 103.07 100.81 2z5l h GLY 39 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2z5l h GLY 39 CO 0.00 -0.09 -0.33 0.83 0.00 0.00 0.00 176.54 176.95 2z5l h GLU 40 N 0.70 -0.81 -0.53 4.80 3.07 -1.98 -1.90 114.58 117.93 2z5l h GLU 40 Ca 0.59 0.06 0.08 0.00 -0.50 0.00 0.00 59.36 59.58 2z5l h GLU 40 Cb 0.99 0.18 -0.10 0.00 -0.84 0.00 0.00 28.75 28.99 2z5l h GLU 40 CO -0.38 -0.54 -0.43 1.25 -1.40 0.00 0.00 179.01 177.51 2z5l h LEU 41 N -0.84 -1.46 -0.82 1.33 7.12 -1.92 1.07 115.31 119.78 2z5l h LEU 41 Ca -0.08 0.24 0.09 0.00 0.13 0.00 0.00 57.88 58.25 2z5l h LEU 41 Cb 0.67 0.66 -0.07 0.00 -0.53 0.00 0.00 40.66 41.39 2z5l h LEU 41 CO 0.10 -0.34 0.48 -0.07 -0.13 0.00 0.00 178.44 178.47 2z5l h LEU 42 N -0.25 0.70 -0.68 2.25 3.38 -1.56 0.34 115.31 119.48 2z5l h LEU 42 Ca 0.17 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.05 2z5l h LEU 42 Cb 0.57 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2z5l h LEU 42 CO -0.65 0.41 -0.40 0.44 0.09 0.00 0.00 178.44 178.32 2z5l h ASP 43 N 0.82 0.59 -0.14 -0.43 5.19 -0.19 -2.10 116.42 120.16 2z5l h ASP 43 Ca 0.39 -0.26 -0.04 0.00 -0.62 0.00 0.00 57.03 56.50 2z5l h ASP 43 Cb 0.31 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 2z5l h ASP 43 CO -0.23 0.93 -0.06 1.23 -3.12 0.00 0.00 179.24 177.99 2z5l h GLY 44 N 1.06 0.30 0.98 2.75 0.00 0.25 -3.04 103.07 105.37 2z5l h GLY 44 Ca 0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 2z5l h GLY 44 CO 0.08 0.25 0.14 1.41 0.00 0.00 0.00 176.54 178.41 2z5l h LEU 45 N -0.05 0.75 -0.55 3.11 3.38 -0.39 -2.70 115.31 118.87 2z5l h LEU 45 Ca 0.03 -0.22 0.10 0.00 0.09 0.00 0.00 57.88 57.88 2z5l h LEU 45 Cb 0.52 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.99 2z5l h LEU 45 CO 0.02 0.78 0.12 0.71 0.09 0.00 0.00 178.44 180.16 2z5l h THR 46 N 0.69 0.69 0.60 0.22 1.35 -1.43 0.36 112.91 115.39 2z5l h THR 46 Ca 0.16 -0.09 -0.03 0.00 -0.55 0.00 0.00 66.41 65.90 2z5l h THR 46 Cb 0.31 0.41 0.01 0.00 -1.73 0.00 0.00 68.15 67.14 2z5l h THR 46 CO -0.00 0.05 -0.29 0.74 -0.25 0.00 0.00 175.52 175.77 2z5l h THR 47 N 0.26 0.40 -0.53 6.82 2.02 -1.41 -0.33 112.91 120.14 2z5l h THR 47 Ca 0.28 -0.08 0.07 0.00 0.77 0.00 0.00 66.41 67.45 2z5l h THR 47 Cb 0.39 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 67.18 2z5l h THR 47 CO -0.36 0.01 0.22 0.58 0.37 0.00 0.00 175.52 176.35 2z5l h VAL 48 N -0.85 0.86 -0.26 3.16 2.07 -1.20 -1.16 116.25 118.87 2z5l h VAL 48 Ca -0.08 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2z5l h VAL 48 Cb 0.63 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2z5l h VAL 48 CO 0.13 0.08 0.04 -0.07 0.02 0.00 0.00 177.57 177.78 2z5l h LEU 49 N 0.42 0.41 -0.97 2.57 3.38 -0.88 -3.08 115.31 117.16 2z5l h LEU 49 Ca 0.25 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z5l h LEU 49 Cb 0.24 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2z5l h LEU 49 CO -0.23 0.56 0.61 0.28 0.09 0.00 0.00 178.44 179.75 2z5l h SER 50 N 0.24 1.14 0.00 -0.43 0.02 -0.78 -0.17 113.55 113.56 2z5l h SER 50 Ca 0.08 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2z5l h SER 50 Cb 0.32 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2z5l h SER 50 CO 0.00 0.85 0.00 -0.62 -1.14 0.00 0.00 176.83 175.93 2z5l n GLU 51 N -4.37 0.34 -0.20 3.45 1.02 -0.46 -1.04 120.64 119.38 2z5l n GLU 51 Ca 0.11 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.29 2z5l n GLU 51 Cb 0.04 -1.05 0.05 0.00 -0.02 0.00 0.00 31.44 30.46 2z5l n GLU 51 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2z5l n ARG 52 N -0.25 0.88 -2.53 3.49 1.74 -0.09 -4.98 116.66 114.93 2z5l n ARG 52 Ca 0.00 -1.55 -0.01 0.00 -0.77 0.00 0.00 57.85 55.51 2z5l n ARG 52 Cb 0.03 -0.92 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 2z5l n ARG 52 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z5l n GLY 53 N -0.58 0.83 3.34 -0.13 0.00 -0.20 -4.73 105.19 103.72 2z5l n GLY 53 Ca 0.06 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 2z5l n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5l s ALA 54 N -3.02 2.27 -0.51 4.61 0.00 -1.14 -3.15 121.76 120.82 2z5l s ALA 54 Ca 0.03 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 50.79 2z5l s ALA 54 Cb -0.01 -0.67 0.12 0.00 0.00 0.00 0.00 23.12 22.56 2z5l s ALA 54 CO 0.04 0.51 0.43 0.45 0.00 0.00 0.00 175.76 177.19 2z5l s SER 55 N -0.52 6.00 0.20 0.00 0.15 -1.01 -4.03 113.70 114.50 2z5l s SER 55 Ca 0.07 -1.81 -0.25 0.00 0.70 0.00 0.00 55.95 54.66 2z5l s SER 55 Cb -0.11 -2.13 -0.08 0.00 -1.71 0.00 0.00 66.02 61.99 2z5l s SER 55 CO 0.00 -0.79 0.80 -0.69 1.20 0.00 0.00 173.24 173.77 2z5l s VAL 56 N 1.51 4.36 -0.24 4.45 1.01 -1.26 -1.44 120.40 128.79 2z5l s VAL 56 Ca 0.04 1.68 -0.02 0.00 0.00 0.00 0.00 61.98 63.68 2z5l s VAL 56 Cb -0.28 -4.09 0.12 0.00 0.00 0.00 0.00 36.38 32.12 2z5l s VAL 56 CO 0.02 0.42 0.30 0.00 0.00 0.00 0.00 175.10 175.84 2z5l s ALA 57 N -1.27 -0.64 0.43 5.51 0.00 -0.66 -4.97 121.76 120.16 2z5l s ALA 57 Ca 0.39 0.32 -0.22 0.00 0.00 0.00 0.00 51.96 52.45 2z5l s ALA 57 Cb -0.22 -1.60 -0.09 0.00 0.00 0.00 0.00 23.12 21.21 2z5l s ALA 57 CO 0.26 -1.38 1.01 -0.98 0.00 0.00 0.00 175.76 174.67 2z5l s ARG 58 N 2.42 4.10 0.05 0.00 1.70 -1.26 -2.66 118.95 123.30 2z5l s ARG 58 Ca 0.10 1.36 0.04 0.00 -0.47 0.00 0.00 55.73 56.75 2z5l s ARG 58 Cb -0.15 -2.34 -0.02 0.00 -0.57 0.00 0.00 34.95 31.86 2z5l s ARG 58 CO -0.20 -0.17 -0.11 -1.17 -1.08 0.00 0.00 175.30 172.57 2z5l s LEU 59 N -2.97 2.24 -0.21 -1.89 2.96 0.19 -4.88 118.68 114.12 2z5l s LEU 59 Ca 0.61 -0.54 -0.03 0.00 -0.22 0.00 0.00 54.13 53.95 2z5l s LEU 59 Cb -0.17 -0.40 -0.00 0.00 0.50 0.00 0.00 46.19 46.12 2z5l s LEU 59 CO 0.21 -0.09 -0.07 -0.70 -1.32 0.00 0.00 176.35 174.38 2z5l s GLU 60 N -1.49 3.32 -0.18 1.98 2.12 -1.26 -1.35 118.70 121.84 2z5l s GLU 60 Ca -0.04 -0.66 -0.00 0.00 0.36 0.00 0.00 54.97 54.63 2z5l s GLU 60 Cb -0.09 -2.93 0.05 0.00 0.26 0.00 0.00 34.13 31.41 2z5l s GLU 60 CO 0.01 -0.18 -0.05 0.08 -0.54 0.00 0.00 175.26 174.58 2z5l s VAL 61 N 1.41 1.16 0.46 3.70 1.01 -0.68 -4.95 120.40 122.50 2z5l s VAL 61 Ca 0.05 -0.72 -0.24 0.00 0.00 0.00 0.00 61.98 61.07 2z5l s VAL 61 Cb -0.14 -1.36 -0.07 0.00 0.00 0.00 0.00 36.38 34.80 2z5l s VAL 61 CO -0.04 0.08 1.22 -2.16 0.00 0.00 0.00 175.10 174.20 2z5l s PRO 62 N 1.60 3.73 0.51 2.72 0.04 -1.26 -3.88 135.00 138.45 2z5l s PRO 62 Ca -0.00 1.93 -0.22 0.00 0.04 0.00 0.00 61.00 62.74 2z5l s PRO 62 Cb -0.16 -2.48 -0.06 0.00 0.04 0.00 0.00 34.50 31.84 2z5l s PRO 62 CO -0.08 -0.62 1.30 0.42 0.04 0.00 0.00 177.00 178.06 2z5l s ILE 63 N -1.44 2.42 0.00 0.56 1.01 -1.26 -1.83 121.20 120.67 2z5l s ILE 63 Ca 0.63 0.32 0.00 0.00 0.00 0.00 0.00 60.65 61.60 2z5l s ILE 63 Cb -0.33 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 38.98 2z5l s ILE 63 CO 0.40 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.95 2z5l n GLY 64 N 0.63 3.25 3.75 6.18 0.00 -1.26 -5.03 105.19 112.71 2z5l n GLY 64 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2z5l n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5l s ALA 65 N -2.44 3.74 0.44 4.61 0.00 -0.76 -4.97 121.76 122.37 2z5l s ALA 65 Ca 0.00 1.59 -0.02 0.00 0.00 0.00 0.00 51.96 53.53 2z5l s ALA 65 Cb 0.00 -3.65 -0.02 0.00 0.00 0.00 0.00 23.12 19.44 2z5l s ALA 65 CO 0.00 -1.01 0.69 1.03 0.00 0.00 0.00 175.76 176.47 2z5l s ARG 66 N -0.65 3.35 0.23 0.00 0.52 -1.26 -4.59 118.95 116.54 2z5l s ARG 66 Ca 0.63 -0.15 -0.10 0.00 -0.52 0.00 0.00 55.73 55.58 2z5l s ARG 66 Cb -0.48 -2.50 0.34 0.00 0.52 0.00 0.00 34.95 32.82 2z5l s ARG 66 CO 0.50 -0.15 1.64 0.07 0.02 0.00 0.00 175.30 177.38 2z5l h ARG 67 N 0.40 0.07 -0.94 3.54 0.11 -1.95 0.15 114.38 115.76 2z5l h ARG 67 Ca -0.48 -0.00 0.07 0.00 0.10 0.00 0.00 59.98 59.67 2z5l h ARG 67 Cb 1.23 -0.02 -0.07 0.00 1.11 0.00 0.00 29.97 32.22 2z5l h ARG 67 CO 0.60 0.05 0.60 0.00 0.10 0.00 0.00 179.97 181.32 2z5l h ALA 68 N 1.65 1.32 -0.14 0.08 0.00 -1.95 0.46 119.26 120.68 2z5l h ALA 68 Ca 0.35 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 2z5l h ALA 68 Cb 0.59 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2z5l h ALA 68 CO -0.62 0.36 -0.16 0.93 0.00 0.00 0.00 179.25 179.75 2z5l h GLU 69 N 1.08 0.35 -0.75 0.00 5.08 -1.21 -2.84 114.58 116.29 2z5l h GLU 69 Ca 0.41 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2z5l h GLU 69 Cb 0.19 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2z5l h GLU 69 CO -0.18 0.76 0.35 0.28 -1.00 0.00 0.00 179.01 179.22 2z5l h VAL 70 N -0.03 1.24 -0.54 3.13 2.07 -0.28 -1.81 116.25 120.03 2z5l h VAL 70 Ca 0.02 -0.69 0.05 0.00 0.82 0.00 0.00 66.70 66.90 2z5l h VAL 70 Cb 0.71 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2z5l h VAL 70 CO 0.04 0.29 0.28 0.00 0.02 0.00 0.00 177.57 178.20 2z5l h ALA 71 N 1.31 0.69 -0.46 1.67 0.00 -0.08 -1.11 119.26 121.29 2z5l h ALA 71 Ca 0.26 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.20 2z5l h ALA 71 Cb 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2z5l h ALA 71 CO -0.03 -0.06 0.31 0.93 0.00 0.00 0.00 179.25 180.39 2z5l h GLU 72 N 0.54 0.56 0.02 0.00 5.08 -1.10 0.27 114.58 119.96 2z5l h GLU 72 Ca 0.24 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.35 2z5l h GLU 72 Cb 0.14 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2z5l h GLU 72 CO -0.16 0.37 -0.95 -0.07 -1.00 0.00 0.00 179.01 177.20 2z5l h LEU 73 N 0.58 0.27 0.11 1.33 3.38 -0.80 -3.34 115.31 116.84 2z5l h LEU 73 Ca 0.18 -0.24 -0.31 0.00 0.09 0.00 0.00 57.88 57.60 2z5l h LEU 73 Cb 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2z5l h LEU 73 CO -0.04 1.08 -1.59 -0.07 0.09 0.00 0.00 178.44 177.90 2z5l h LEU 74 N 0.10 0.37 -0.69 1.67 3.38 -0.80 -3.41 115.31 115.94 2z5l h LEU 74 Ca -0.06 -0.55 0.09 0.00 0.09 0.00 0.00 57.88 57.45 2z5l h LEU 74 Cb 1.61 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 42.14 2z5l h LEU 74 CO 0.15 1.47 -0.33 1.17 0.09 0.00 0.00 178.44 180.98 2z5l n LYS 75 N -3.43 -0.23 0.04 1.13 3.00 0.92 -1.02 118.16 118.58 2z5l n LYS 75 Ca -0.18 1.05 -0.01 0.00 -0.00 0.00 0.00 58.31 59.17 2z5l n LYS 75 Cb 1.05 -1.55 0.28 0.00 0.00 0.00 0.00 35.03 34.81 2z5l n LYS 75 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2z5l h PRO 76 N 0.00 0.42 0.00 1.64 0.13 -1.78 -2.79 132.00 129.61 2z5l h PRO 76 Ca 0.18 -0.12 -0.13 0.00 -0.87 0.00 0.00 66.00 65.05 2z5l h PRO 76 Cb 0.35 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.42 2z5l h PRO 76 CO -0.67 0.56 -0.80 0.77 -0.23 0.00 0.00 178.00 177.64 2z5l h SER 77 N 0.39 0.00 0.13 1.44 0.02 -1.33 -3.22 113.55 110.98 2z5l h SER 77 Ca 0.07 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.78 2z5l h SER 77 Cb 0.49 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.06 2z5l h SER 77 CO 0.03 0.59 -1.04 0.24 -1.14 0.00 0.00 176.83 175.51 2z5l h MET 78 N 0.00 0.47 0.00 3.45 2.86 -1.21 -3.23 114.93 117.27 2z5l h MET 78 Ca -0.05 -0.68 0.00 0.00 -2.06 0.00 0.00 59.70 56.91 2z5l h MET 78 Cb 1.49 0.24 0.00 0.00 0.06 0.00 0.00 31.60 33.38 2z5l h MET 78 CO 0.07 1.30 0.00 0.39 1.06 0.00 0.00 176.91 179.73 2z5l n GLU 79 N -3.96 0.30 0.00 1.72 1.02 -1.06 -2.88 120.64 115.78 2z5l n GLU 79 Ca -0.14 0.04 0.12 0.00 -0.02 0.00 0.00 57.16 57.16 2z5l n GLU 79 Cb 0.90 -1.50 0.54 0.00 -0.02 0.00 0.00 31.44 31.36 2z5l n GLU 79 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2z5l n SER 80 N -1.33 0.00 -0.00 1.62 2.88 -1.21 -2.85 113.62 112.72 2z5l n SER 80 Ca 0.11 0.49 0.10 0.00 -1.33 0.00 0.00 58.87 58.24 2z5l n SER 80 Cb 0.23 -0.50 -0.13 0.00 -0.75 0.00 0.00 64.21 63.06 2z5l n SER 80 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z5l n ALA 81 N -1.50 3.58 -0.77 -1.46 0.00 -1.14 -5.04 120.51 114.19 2z5l n ALA 81 Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2z5l n ALA 81 Cb 0.29 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2z5l n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z5l n GLY 82 N 1.41 3.76 0.18 0.00 0.00 -1.13 -0.66 105.19 108.74 2z5l n GLY 82 Ca -0.00 0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.19 2z5l n GLY 82 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z5l h GLU 83 N 0.00 0.00 -7.06 1.61 4.39 -1.93 -3.41 114.58 108.17 2z5l h GLU 83 Ca 0.00 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 2z5l h GLU 83 Cb 0.00 0.00 0.18 0.00 -0.10 0.00 0.00 28.75 28.83 2z5l h GLU 83 CO 0.00 0.43 0.19 0.39 -1.16 0.00 0.00 179.01 178.87 2z5l n GLU 84 N -3.66 0.35 -3.04 2.33 1.02 0.16 -4.68 120.64 113.13 2z5l n GLU 84 Ca -0.01 0.18 -0.39 0.00 -0.02 0.00 0.00 57.16 56.92 2z5l n GLU 84 Cb 0.52 -2.32 -0.06 0.00 -0.02 0.00 0.00 31.44 29.57 2z5l n GLU 84 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2z5l s ASN 85 N -1.86 7.23 -0.29 1.62 2.47 -1.26 -4.71 114.94 118.13 2z5l s ASN 85 Ca 0.73 1.46 -0.04 0.00 0.42 0.00 0.00 52.86 55.43 2z5l s ASN 85 Cb -0.32 -2.45 0.03 0.00 -1.45 0.00 0.00 41.25 37.06 2z5l s ASN 85 CO 0.51 0.12 0.01 -0.89 -3.72 0.00 0.00 177.10 173.13 2z5l s THR 86 N -0.55 3.30 -0.50 -5.21 2.01 -0.99 -4.28 115.64 109.42 2z5l s THR 86 Ca 0.36 -1.07 -0.22 0.00 0.31 0.00 0.00 61.69 61.07 2z5l s THR 86 Cb -0.21 -2.77 0.04 0.00 0.01 0.00 0.00 72.50 69.56 2z5l s THR 86 CO 0.23 0.03 0.79 -0.89 -0.69 0.00 0.00 174.62 174.08 2z5l s THR 87 N 1.36 4.63 -0.30 -0.82 2.01 -0.96 -2.11 115.64 119.45 2z5l s THR 87 Ca -0.01 0.10 -0.24 0.00 0.31 0.00 0.00 61.69 61.85 2z5l s THR 87 Cb -0.18 -4.38 0.00 0.00 0.01 0.00 0.00 72.50 67.95 2z5l s THR 87 CO -0.01 -0.87 0.82 -0.69 -0.69 0.00 0.00 174.62 173.18 2z5l s VAL 88 N 3.31 4.77 -0.41 3.82 1.01 0.16 -1.52 120.40 131.54 2z5l s VAL 88 Ca 0.25 1.28 -0.09 0.00 0.00 0.00 0.00 61.98 63.42 2z5l s VAL 88 Cb -0.14 -4.17 0.07 0.00 0.00 0.00 0.00 36.38 32.13 2z5l s VAL 88 CO 0.18 -0.26 0.25 -0.69 0.00 0.00 0.00 175.10 174.58 2z5l s VAL 89 N 3.02 4.27 -0.15 2.92 1.01 -0.09 -0.31 120.40 131.07 2z5l s VAL 89 Ca 0.34 -1.30 -0.18 0.00 0.00 0.00 0.00 61.98 60.84 2z5l s VAL 89 Cb -0.14 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2z5l s VAL 89 CO 0.12 -0.45 0.50 -0.55 0.00 0.00 0.00 175.10 174.72 2z5l s SER 90 N 2.00 6.64 0.00 3.32 0.15 -0.07 -0.78 113.70 124.97 2z5l s SER 90 Ca 0.03 0.77 0.17 0.00 0.70 0.00 0.00 55.95 57.61 2z5l s SER 90 Cb -0.22 -2.29 0.38 0.00 -1.71 0.00 0.00 66.02 62.18 2z5l s SER 90 CO 0.03 -0.07 1.30 0.18 1.20 0.00 0.00 173.24 175.88 2z5l n LEU 91 N 4.10 3.18 0.17 3.45 4.77 0.19 -1.79 117.00 131.06 2z5l n LEU 91 Ca -0.06 -1.70 0.08 0.00 -0.03 0.00 0.00 56.01 54.31 2z5l n LEU 91 Cb 0.51 -0.26 0.60 0.00 -2.33 0.00 0.00 43.42 41.94 2z5l n LEU 91 CO 0.43 0.74 1.10 -0.07 -1.33 0.00 0.00 177.39 178.26 2z5l h LEU 92 N 3.31 0.11 0.00 2.23 3.38 -1.85 -1.70 115.31 120.79 2z5l h LEU 92 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z5l h LEU 92 Cb 0.83 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2z5l h LEU 92 CO 0.00 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.22 2z5l n GLY 93 N -1.53 -0.92 0.00 0.83 0.00 -1.25 -2.73 105.19 99.59 2z5l n GLY 93 Ca -0.00 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2z5l n GLY 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z5l n LEU 94 N -1.34 0.00 -4.56 0.99 4.77 -0.64 -4.51 117.00 111.72 2z5l n LEU 94 Ca 0.07 0.40 -0.41 0.00 -0.03 0.00 0.00 56.01 56.04 2z5l n LEU 94 Cb 0.15 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 40.77 2z5l n LEU 94 CO 0.14 -0.04 0.26 -0.69 -1.33 0.00 0.00 177.39 175.73 2z5l s VAL 95 N -2.81 4.99 -1.06 4.08 1.01 -1.10 -4.94 120.40 120.58 2z5l s VAL 95 Ca 0.19 0.36 -0.23 0.00 0.00 0.00 0.00 61.98 62.29 2z5l s VAL 95 Cb 0.18 -3.99 -0.13 0.00 0.00 0.00 0.00 36.38 32.44 2z5l s VAL 95 CO 0.45 -0.25 1.94 -2.65 0.00 0.00 0.00 175.10 174.59 2z5l n PRO 96 N 5.80 1.36 -3.51 2.72 -0.02 -1.26 -4.67 135.00 135.43 2z5l n PRO 96 Ca -0.04 -2.22 -0.15 0.00 -2.02 0.00 0.00 63.50 59.06 2z5l n PRO 96 Cb 0.49 -3.57 -0.05 0.00 -0.02 0.00 0.00 33.50 30.35 2z5l n PRO 96 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2z5l s SER 97 N 6.45 -0.59 0.36 2.55 1.04 -1.26 -4.92 113.70 117.33 2z5l s SER 97 Ca 0.68 0.50 0.13 0.00 0.48 0.00 0.00 55.95 57.73 2z5l s SER 97 Cb 0.02 0.52 0.68 0.00 0.10 0.00 0.00 66.02 67.33 2z5l s SER 97 CO 0.15 -0.65 1.79 0.74 0.98 0.00 0.00 173.24 176.25 2z5l h THR 98 N 2.69 1.26 -0.61 2.02 2.02 -1.94 -1.87 112.91 116.48 2z5l h THR 98 Ca -0.27 -1.41 0.04 0.00 0.77 0.00 0.00 66.41 65.54 2z5l h THR 98 Cb 1.18 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 69.32 2z5l h THR 98 CO 0.37 0.40 0.40 0.44 0.37 0.00 0.00 175.52 177.50 2z5l h ASP 99 N 0.00 0.60 -0.56 4.18 5.19 -1.95 0.92 116.42 124.80 2z5l h ASP 99 Ca -0.00 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.36 2z5l h ASP 99 Cb 0.73 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.08 2z5l h ASP 99 CO 0.05 0.41 0.21 0.00 -3.12 0.00 0.00 179.24 176.79 2z5l h ALA 100 N 1.65 0.74 -0.55 3.45 0.00 -1.61 0.17 119.26 123.10 2z5l h ALA 100 Ca 0.25 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2z5l h ALA 100 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2z5l h ALA 100 CO -0.07 0.37 0.22 0.28 0.00 0.00 0.00 179.25 180.05 2z5l h VAL 101 N 0.78 1.22 -0.25 0.00 2.07 -1.01 0.19 116.25 119.24 2z5l h VAL 101 Ca 0.19 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2z5l h VAL 101 Cb 0.23 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2z5l h VAL 101 CO -0.01 0.26 0.14 0.03 0.02 0.00 0.00 177.57 178.01 2z5l h ARG 102 N 0.75 0.35 0.00 1.57 3.08 -0.48 -0.52 114.38 119.14 2z5l h ARG 102 Ca 0.18 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 2z5l h ARG 102 Cb 0.20 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2z5l h ARG 102 CO -0.02 0.31 -0.33 1.15 -1.07 0.00 0.00 179.97 180.01 2z5l h THR 103 N 0.30 1.06 -0.21 2.04 2.02 -0.45 -1.29 112.91 116.37 2z5l h THR 103 Ca 0.09 -1.21 -0.12 0.00 0.77 0.00 0.00 66.41 65.94 2z5l h THR 103 Cb 0.05 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2z5l h THR 103 CO -0.01 0.33 -0.35 0.28 0.37 0.00 0.00 175.52 176.13 2z5l h SER 104 N 0.00 0.68 -0.66 4.18 0.02 -0.17 -0.98 113.55 116.62 2z5l h SER 104 Ca -0.00 -0.53 -0.02 0.00 -0.84 0.00 0.00 61.79 60.40 2z5l h SER 104 Cb 0.66 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 2z5l h SER 104 CO 0.04 1.07 0.34 0.40 -1.14 0.00 0.00 176.83 177.55 2z5l h ILE 105 N 0.30 1.22 -0.89 3.27 2.04 -0.82 -2.06 117.51 120.57 2z5l h ILE 105 Ca 0.02 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.35 2z5l h ILE 105 Cb 0.94 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 2z5l h ILE 105 CO 0.08 0.24 0.58 0.00 0.00 0.00 0.00 178.15 179.06 2z5l h ALA 106 N 1.16 1.46 -0.36 1.87 0.00 -1.06 -1.19 119.26 121.15 2z5l h ALA 106 Ca 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2z5l h ALA 106 Cb 0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2z5l h ALA 106 CO -0.03 0.44 0.15 1.25 0.00 0.00 0.00 179.25 181.06 2z5l h LEU 107 N 1.09 0.49 -0.16 0.00 5.85 -0.50 -0.66 115.31 121.41 2z5l h LEU 107 Ca 0.36 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2z5l h LEU 107 Cb 0.07 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2z5l h LEU 107 CO -0.12 0.50 0.07 0.25 -0.34 0.00 0.00 178.44 178.81 2z5l h LEU 108 N 0.43 0.21 -1.25 2.25 5.85 -0.95 -1.82 115.31 120.04 2z5l h LEU 108 Ca 0.12 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.79 2z5l h LEU 108 Cb 0.16 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 2z5l h LEU 108 CO -0.01 0.29 0.55 1.56 -0.34 0.00 0.00 178.44 180.49 2z5l h GLN 109 N 0.12 0.83 -0.33 1.25 4.20 -1.09 -1.89 115.11 118.21 2z5l h GLN 109 Ca 0.05 -0.05 -0.17 0.00 0.06 0.00 0.00 58.65 58.55 2z5l h GLN 109 Cb 0.14 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 2z5l h GLN 109 CO -0.01 0.55 -0.44 0.00 -0.67 0.00 0.00 178.83 178.26 2z5l h ALA 110 N 1.56 0.58 -0.58 3.87 0.00 -0.82 -1.46 119.26 122.42 2z5l h ALA 110 Ca 0.38 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2z5l h ALA 110 Cb 0.35 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2z5l h ALA 110 CO -0.15 0.68 0.12 0.28 0.00 0.00 0.00 179.25 180.18 2z5l h VAL 111 N 0.69 1.24 -0.33 0.00 2.07 -0.63 -0.89 116.25 118.40 2z5l h VAL 111 Ca 0.04 -0.89 -0.10 0.00 0.82 0.00 0.00 66.70 66.58 2z5l h VAL 111 Cb 1.03 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2z5l h VAL 111 CO 0.10 0.33 -0.17 -1.28 0.02 0.00 0.00 177.57 176.58 2z5l h SER 112 N 0.86 0.72 -0.16 0.57 0.87 -1.30 -3.19 113.55 111.93 2z5l h SER 112 Ca 0.18 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2z5l h SER 112 Cb 0.34 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2z5l h SER 112 CO 0.00 0.97 0.10 0.44 -0.53 0.00 0.00 176.83 177.82 2z5l h ASP 113 N 0.47 0.18 0.00 6.23 3.32 -0.74 -2.17 116.42 123.71 2z5l h ASP 113 Ca 0.07 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2z5l h ASP 113 Cb 0.70 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2z5l h ASP 113 CO 0.05 0.15 0.17 0.40 -1.72 0.00 0.00 179.24 178.30 2z5l h ILE 114 N 0.20 0.00 -6.41 0.35 2.04 -1.19 -3.45 117.51 109.04 2z5l h ILE 114 Ca 0.06 0.00 -0.49 0.00 1.00 0.00 0.00 64.86 65.43 2z5l h ILE 114 Cb -0.00 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 36.82 2z5l h ILE 114 CO -0.01 0.00 -0.80 0.61 0.00 0.00 0.00 178.15 177.95 2z5l n GLY 115 N -1.16 -0.42 3.59 5.37 0.00 -0.82 -4.92 105.19 106.83 2z5l n GLY 115 Ca -0.02 0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2z5l n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z5l s VAL 116 N -3.43 4.48 0.24 1.61 0.11 -1.26 -5.00 120.40 117.15 2z5l s VAL 116 Ca 0.52 1.00 -0.31 0.00 -2.93 0.00 0.00 61.98 60.25 2z5l s VAL 116 Cb -0.27 -4.42 -0.13 0.00 -1.53 0.00 0.00 36.38 30.03 2z5l s VAL 116 CO 0.86 -0.74 1.47 -0.81 -3.33 0.00 0.00 175.10 172.55 2z5l n PRO 117 N 7.11 2.18 -1.84 1.54 -0.04 -1.26 -4.34 135.00 138.35 2z5l n PRO 117 Ca 0.07 0.78 -0.02 0.00 -0.04 0.00 0.00 63.50 64.29 2z5l n PRO 117 Cb 0.48 -2.47 -0.01 0.00 -0.04 0.00 0.00 33.50 31.46 2z5l n PRO 117 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z5l n ALA 118 N 2.19 -3.02 -3.63 0.55 0.00 -1.26 -4.67 120.51 110.67 2z5l n ALA 118 Ca 0.12 0.76 -0.10 0.00 0.00 0.00 0.00 53.44 54.23 2z5l n ALA 118 Cb 0.32 -1.59 -0.07 0.00 0.00 0.00 0.00 19.45 18.12 2z5l n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z5l s ALA 119 N -0.29 -1.96 -0.09 0.00 0.00 -1.26 -2.35 121.76 115.81 2z5l s ALA 119 Ca -0.08 1.85 0.01 0.00 0.00 0.00 0.00 51.96 53.74 2z5l s ALA 119 Cb 0.01 -1.34 0.02 0.00 0.00 0.00 0.00 23.12 21.80 2z5l s ALA 119 CO 0.22 -0.25 -0.09 1.03 0.00 0.00 0.00 175.76 176.67 2z5l s ARG 120 N 0.09 1.55 -0.27 0.00 1.81 -0.89 -4.28 118.95 116.96 2z5l s ARG 120 Ca 0.02 -0.30 -0.10 0.00 -1.72 0.00 0.00 55.73 53.63 2z5l s ARG 120 Cb -0.05 -1.47 -0.04 0.00 -0.45 0.00 0.00 34.95 32.94 2z5l s ARG 120 CO -0.05 -0.15 0.15 0.08 -0.68 0.00 0.00 175.30 174.65 2z5l s VAL 121 N 1.27 5.00 -0.12 3.52 1.01 -0.50 0.40 120.40 130.97 2z5l s VAL 121 Ca -0.03 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2z5l s VAL 121 Cb -0.14 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 2z5l s VAL 121 CO -0.03 0.28 -0.18 0.26 0.00 0.00 0.00 175.10 175.43 2z5l s TRP 122 N 1.68 2.71 -0.26 5.22 0.52 0.57 -0.24 118.94 129.14 2z5l s TRP 122 Ca 0.07 -0.88 -0.07 0.00 0.02 0.00 0.00 56.10 55.24 2z5l s TRP 122 Cb -0.16 -1.80 -0.02 0.00 -1.15 0.00 0.00 33.47 30.34 2z5l s TRP 122 CO 0.08 -0.34 0.07 0.00 0.02 0.00 0.00 176.95 176.78 2z5l s ALA 123 N 0.44 3.14 0.06 0.98 0.00 0.11 -0.89 121.76 125.59 2z5l s ALA 123 Ca -0.13 -1.19 -0.11 0.00 0.00 0.00 0.00 51.96 50.53 2z5l s ALA 123 Cb -0.17 -2.09 -0.06 0.00 0.00 0.00 0.00 23.12 20.80 2z5l s ALA 123 CO 0.06 -0.57 0.40 -0.51 0.00 0.00 0.00 175.76 175.14 2z5l s LEU 124 N 1.60 4.38 0.33 0.00 1.43 -0.74 -1.82 118.68 123.86 2z5l s LEU 124 Ca 0.06 0.84 0.03 0.00 -1.03 0.00 0.00 54.13 54.03 2z5l s LEU 124 Cb -0.15 -2.87 -0.02 0.00 0.03 0.00 0.00 46.19 43.18 2z5l s LEU 124 CO 0.03 0.22 0.36 0.42 0.23 0.00 0.00 176.35 177.61 2z5l s THR 125 N -1.31 0.00 -0.11 5.49 -4.23 -0.57 -3.90 115.64 111.01 2z5l s THR 125 Ca 0.30 -1.81 -0.05 0.00 -1.18 0.00 0.00 61.69 58.95 2z5l s THR 125 Cb -0.15 -2.57 0.05 0.00 1.34 0.00 0.00 72.50 71.18 2z5l s THR 125 CO 0.16 0.00 0.25 0.00 -0.54 0.00 0.00 174.62 174.50 2z5l s ARG 126 N -3.28 0.19 -1.69 3.99 1.70 -1.26 0.33 118.95 118.93 2z5l s ARG 126 Ca 0.36 0.59 0.00 0.00 -0.47 0.00 0.00 55.73 56.21 2z5l s ARG 126 Cb 0.01 -0.10 0.00 0.00 -0.57 0.00 0.00 34.95 34.29 2z5l s ARG 126 CO 0.24 -0.19 0.00 0.54 -1.08 0.00 0.00 175.30 174.80 2z5l n ARG 127 N 4.51 -1.19 -0.02 3.89 1.74 -1.26 -4.83 116.66 119.51 2z5l n ARG 127 Ca -0.21 1.02 -0.07 0.00 -0.77 0.00 0.00 57.85 57.83 2z5l n ARG 127 Cb 0.52 -5.27 0.11 0.00 -1.02 0.00 0.00 32.46 26.80 2z5l n ARG 127 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z5l h ALA 128 N 0.17 0.89 -3.78 7.54 0.00 -1.86 -0.21 119.26 122.00 2z5l h ALA 128 Ca -0.35 -0.42 -0.36 0.00 0.00 0.00 0.00 54.91 53.79 2z5l h ALA 128 Cb 1.13 -0.12 -0.27 0.00 0.00 0.00 0.00 17.79 18.53 2z5l h ALA 128 CO 0.49 0.63 -0.76 0.14 0.00 0.00 0.00 179.25 179.75 2z5l s VAL 129 N -4.33 0.64 -0.49 0.00 -7.23 -1.26 -3.81 120.40 103.92 2z5l s VAL 129 Ca -0.08 -0.56 -0.21 0.00 -1.81 0.00 0.00 61.98 59.32 2z5l s VAL 129 Cb 0.13 -0.58 0.04 0.00 0.56 0.00 0.00 36.38 36.52 2z5l s VAL 129 CO 0.82 0.03 0.73 0.00 -0.31 0.00 0.00 175.10 176.37 2z5l s ALA 130 N -0.51 3.30 -0.20 1.32 0.00 -1.26 -4.78 121.76 119.63 2z5l s ALA 130 Ca 0.00 -1.34 0.11 0.00 0.00 0.00 0.00 51.96 50.73 2z5l s ALA 130 Cb -0.05 -3.45 -0.20 0.00 0.00 0.00 0.00 23.12 19.42 2z5l s ALA 130 CO 0.00 -2.02 -0.03 0.28 0.00 0.00 0.00 175.76 173.99 2z5l n VAL 131 N 5.91 1.31 -4.32 0.00 0.31 -1.26 -5.00 118.33 115.28 2z5l n VAL 131 Ca -0.02 -0.70 -0.27 0.00 -0.01 0.00 0.00 64.34 63.35 2z5l n VAL 131 Cb 0.47 -0.80 -0.10 0.00 -0.91 0.00 0.00 33.84 32.50 2z5l n VAL 131 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2z5l s VAL 132 N -2.46 2.93 0.21 2.52 -7.23 -1.26 -4.97 120.40 110.14 2z5l s VAL 132 Ca -0.17 -1.72 -0.32 0.00 -1.81 0.00 0.00 61.98 57.96 2z5l s VAL 132 Cb 0.06 -2.42 -0.14 0.00 0.56 0.00 0.00 36.38 34.45 2z5l s VAL 132 CO 0.69 -0.07 1.44 -2.65 -0.31 0.00 0.00 175.10 174.19 2z5l n PRO 133 N 0.24 2.00 0.00 4.82 -0.02 -1.26 -2.95 135.00 137.82 2z5l n PRO 133 Ca -0.12 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2z5l n PRO 133 Cb 0.55 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2z5l n PRO 133 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z5l n GLY 134 N 2.48 3.12 3.78 -1.23 0.00 -1.26 -5.06 105.19 107.03 2z5l n GLY 134 Ca 0.13 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 2z5l n GLY 134 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z5l s GLU 135 N 0.00 4.32 0.19 1.61 -1.05 -1.15 -5.06 118.70 117.55 2z5l s GLU 135 Ca 0.00 1.48 0.08 0.00 -0.15 0.00 0.00 54.97 56.38 2z5l s GLU 135 Cb 0.00 -2.65 -0.04 0.00 -0.44 0.00 0.00 34.13 30.99 2z5l s GLU 135 CO 0.00 0.00 -0.16 0.95 0.95 0.00 0.00 175.26 177.00 2z5l s THR 136 N -1.62 1.80 -0.12 1.83 -4.23 -1.26 -4.66 115.64 107.38 2z5l s THR 136 Ca 0.55 -2.08 -0.29 0.00 -1.18 0.00 0.00 61.69 58.68 2z5l s THR 136 Cb -0.22 -1.95 -0.01 0.00 1.34 0.00 0.00 72.50 71.66 2z5l s THR 136 CO 0.27 -0.46 1.06 -2.16 -0.54 0.00 0.00 174.62 172.79 2z5l s PRO 137 N -3.24 4.37 0.16 3.99 0.04 -1.26 -4.63 135.00 134.42 2z5l s PRO 137 Ca 0.20 1.45 -0.14 0.00 0.04 0.00 0.00 61.00 62.55 2z5l s PRO 137 Cb -0.03 -3.57 -0.07 0.00 0.04 0.00 0.00 34.50 30.86 2z5l s PRO 137 CO 0.07 -0.42 0.55 -1.14 0.04 0.00 0.00 177.00 176.10 2z5l s GLN 138 N 2.34 3.96 0.02 4.56 2.00 -0.09 -4.73 119.66 127.72 2z5l s GLN 138 Ca 0.49 0.46 -0.05 0.00 -2.00 0.00 0.00 55.36 54.27 2z5l s GLN 138 Cb -0.19 -2.90 -0.02 0.00 0.80 0.00 0.00 33.01 30.71 2z5l s GLN 138 CO 0.16 0.46 1.08 0.22 -0.50 0.00 0.00 175.29 176.71 2z5l h ASP 139 N 3.44 -0.28 -0.94 6.67 1.82 -1.92 -1.91 116.42 123.30 2z5l h ASP 139 Ca -0.48 0.04 0.16 0.00 -0.39 0.00 0.00 57.03 56.35 2z5l h ASP 139 Cb 1.19 0.11 -0.16 0.00 0.68 0.00 0.00 39.33 41.15 2z5l h ASP 139 CO 0.66 -0.06 -0.35 0.00 -1.61 0.00 0.00 179.24 177.88 2z5l h ALA 140 N -1.10 0.24 -0.59 -0.78 0.00 -1.91 0.06 119.26 115.18 2z5l h ALA 140 Ca 0.01 0.29 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2z5l h ALA 140 Cb 0.09 0.93 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2z5l h ALA 140 CO -0.09 -0.58 0.00 0.78 0.00 0.00 0.00 179.25 179.36 2z5l h GLY 141 N -0.02 1.10 1.32 0.00 0.00 -1.82 -3.02 103.07 100.64 2z5l h GLY 141 Ca 0.36 -0.79 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 2z5l h GLY 141 CO -0.96 0.73 0.28 0.00 0.00 0.00 0.00 176.54 176.59 2z5l h ALA 142 N 1.05 1.33 -0.43 3.60 0.00 -0.21 -2.76 119.26 121.85 2z5l h ALA 142 Ca 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2z5l h ALA 142 Cb 0.54 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2z5l h ALA 142 CO 0.03 0.51 0.24 1.96 0.00 0.00 0.00 179.25 181.99 2z5l h GLN 143 N 0.87 0.60 -0.87 0.00 4.20 -1.10 -2.46 115.11 116.34 2z5l h GLN 143 Ca 0.21 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 2z5l h GLN 143 Cb 0.12 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2z5l h GLN 143 CO -0.02 0.47 0.44 -0.07 -0.67 0.00 0.00 178.83 178.98 2z5l h LEU 144 N 0.56 1.12 -0.84 1.46 3.38 -1.43 -0.83 115.31 118.73 2z5l h LEU 144 Ca 0.15 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2z5l h LEU 144 Cb 0.04 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2z5l h LEU 144 CO -0.03 0.92 0.14 -0.50 0.09 0.00 0.00 178.44 179.06 2z5l h TRP 145 N 1.23 1.05 0.00 1.13 4.06 -1.35 0.66 115.95 122.73 2z5l h TRP 145 Ca 0.30 -0.12 0.00 0.00 2.06 0.00 0.00 58.89 61.13 2z5l h TRP 145 Cb 0.08 -0.30 -0.00 0.00 -1.00 0.00 0.00 29.16 27.94 2z5l h TRP 145 CO 0.01 0.87 -0.01 0.78 -3.56 0.00 0.00 178.44 176.54 2z5l h GLY 146 N 1.04 -0.01 1.23 1.49 0.00 -0.87 -2.40 103.07 103.56 2z5l h GLY 146 Ca 0.20 0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.44 2z5l h GLY 146 CO 0.00 -0.01 -0.05 -2.75 0.00 0.00 0.00 176.54 173.74 2z5l h PHE 147 N -0.01 1.00 -0.86 5.60 3.57 -0.90 -3.09 116.94 122.25 2z5l h PHE 147 Ca 0.00 -0.17 0.11 0.00 3.53 0.00 0.00 57.97 61.44 2z5l h PHE 147 Cb 0.01 -0.26 -0.08 0.00 2.79 0.00 0.00 35.95 38.41 2z5l h PHE 147 CO -0.08 0.92 0.49 0.78 -2.23 0.00 0.00 178.31 178.19 2z5l h GLY 148 N 0.98 1.36 2.00 2.40 0.00 0.69 -1.19 103.07 109.30 2z5l h GLY 148 Ca 0.15 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 2z5l h GLY 148 CO 0.03 0.10 -0.27 3.21 0.00 0.00 0.00 176.54 179.62 2z5l h ARG 149 N 0.79 0.00 -0.04 4.80 3.08 -1.36 -2.07 114.38 119.59 2z5l h ARG 149 Ca 0.43 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.23 2z5l h ARG 149 Cb 0.44 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.50 2z5l h ARG 149 CO -0.27 0.27 -0.93 0.28 -1.07 0.00 0.00 179.97 178.25 2z5l h VAL 150 N 0.00 1.31 -0.87 2.04 2.07 -1.30 -3.20 116.25 116.30 2z5l h VAL 150 Ca -0.00 -2.22 -0.01 0.00 0.82 0.00 0.00 66.70 65.29 2z5l h VAL 150 Cb 0.53 2.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 2z5l h VAL 150 CO 0.03 0.68 0.50 0.00 0.02 0.00 0.00 177.57 178.81 2z5l h ALA 151 N 0.56 1.23 -0.93 1.67 0.00 -0.66 -1.13 119.26 120.00 2z5l h ALA 151 Ca -0.09 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.77 2z5l h ALA 151 Cb 1.57 -0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 2z5l h ALA 151 CO 0.18 0.64 0.59 0.00 0.00 0.00 0.00 179.25 180.65 2z5l h ALA 152 N 1.33 1.31 0.04 0.00 0.00 -1.39 0.21 119.26 120.76 2z5l h ALA 152 Ca 0.31 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.98 2z5l h ALA 152 Cb -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2z5l h ALA 152 CO -0.05 0.33 -1.12 -0.07 0.00 0.00 0.00 179.25 178.34 2z5l h LEU 153 N 1.05 0.13 0.13 0.00 3.38 -1.48 -2.84 115.31 115.69 2z5l h LEU 153 Ca 0.41 -0.15 -0.30 0.00 0.09 0.00 0.00 57.88 57.93 2z5l h LEU 153 Cb 0.21 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2z5l h LEU 153 CO -0.19 1.12 -1.49 -0.33 0.09 0.00 0.00 178.44 177.64 2z5l h GLU 154 N 0.02 0.27 -2.09 1.13 5.08 -0.92 -3.41 114.58 114.67 2z5l h GLU 154 Ca -0.07 -0.47 -0.55 0.00 -1.00 0.00 0.00 59.36 57.28 2z5l h GLU 154 Cb 1.85 0.17 -0.40 0.00 0.50 0.00 0.00 28.75 30.87 2z5l h GLU 154 CO 0.15 1.15 -0.95 1.28 -1.00 0.00 0.00 179.01 179.65 2z5l n LEU 155 N -3.48 1.82 -0.26 1.33 4.77 0.71 -4.97 117.00 116.92 2z5l n LEU 155 Ca -0.15 -5.10 0.11 0.00 -0.03 0.00 0.00 56.01 50.83 2z5l n LEU 155 Cb 1.04 0.19 0.37 0.00 -2.33 0.00 0.00 43.42 42.69 2z5l n LEU 155 CO 0.52 2.18 1.22 -0.65 -1.33 0.00 0.00 177.39 179.32 2z5l h PRO 156 N 3.59 0.70 0.00 3.23 0.11 -1.65 0.71 132.00 138.70 2z5l h PRO 156 Ca 0.12 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2z5l h PRO 156 Cb 0.80 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2z5l h PRO 156 CO 0.61 0.46 -0.07 -0.25 -0.21 0.00 0.00 178.00 178.54 2z5l n ASP 157 N -4.54 0.25 -0.07 -2.05 8.00 -1.26 -4.15 116.55 112.72 2z5l n ASP 157 Ca 0.16 0.43 -0.13 0.00 0.71 0.00 0.00 54.79 55.96 2z5l n ASP 157 Cb 0.41 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 40.99 2z5l n ASP 157 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2z5l n ILE 158 N -1.69 0.84 -2.15 0.53 5.41 -0.76 -4.55 119.36 116.99 2z5l n ILE 158 Ca 0.06 -0.27 -0.42 0.00 1.00 0.00 0.00 62.75 63.12 2z5l n ILE 158 Cb 0.36 -1.32 -0.03 0.00 -0.71 0.00 0.00 39.64 37.94 2z5l n ILE 158 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 176.55 177.41 2z5l s TRP 159 N -2.29 3.00 0.00 1.39 -0.11 0.17 -1.42 118.94 119.69 2z5l s TRP 159 Ca -0.20 0.81 0.00 0.00 1.22 0.00 0.00 56.10 57.93 2z5l s TRP 159 Cb 0.06 -3.72 0.00 0.00 -1.50 0.00 0.00 33.47 28.32 2z5l s TRP 159 CO 0.31 -2.63 0.00 0.41 -4.62 0.00 0.00 176.95 170.42 2z5l n GLY 160 N 3.62 -0.17 0.00 5.86 0.00 0.66 -4.71 105.19 110.46 2z5l n GLY 160 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2z5l n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5l n GLY 161 N 1.98 -1.26 3.32 -0.02 0.00 -0.97 -4.65 105.19 103.59 2z5l n GLY 161 Ca 0.00 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 2z5l n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z5l s LEU 162 N 0.00 2.29 -0.08 0.99 1.43 -0.01 -0.71 118.68 122.59 2z5l s LEU 162 Ca 0.00 -0.43 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2z5l s LEU 162 Cb 0.00 -1.44 0.02 0.00 0.03 0.00 0.00 46.19 44.80 2z5l s LEU 162 CO 0.00 0.25 -0.04 -0.63 0.23 0.00 0.00 176.35 176.16 2z5l s ILE 163 N -0.19 0.62 -0.32 -0.59 1.01 -0.75 -1.76 121.20 119.22 2z5l s ILE 163 Ca -0.02 -0.07 -0.15 0.00 0.00 0.00 0.00 60.65 60.40 2z5l s ILE 163 Cb -0.14 -0.70 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 2z5l s ILE 163 CO 0.03 0.29 0.38 -0.62 0.00 0.00 0.00 174.94 175.02 2z5l s ASP 164 N 1.59 6.22 0.41 3.58 2.15 -0.06 -1.50 116.67 129.06 2z5l s ASP 164 Ca 0.00 -0.03 -0.13 0.00 0.43 0.00 0.00 52.55 52.82 2z5l s ASP 164 Cb -0.13 -2.21 -0.07 0.00 -0.30 0.00 0.00 42.92 40.21 2z5l s ASP 164 CO -0.04 -0.30 0.81 -0.76 -0.17 0.00 0.00 175.17 174.70 2z5l s LEU 165 N 2.08 3.83 0.08 -1.34 1.43 0.15 -0.05 118.68 124.87 2z5l s LEU 165 Ca 0.14 1.25 -0.33 0.00 -1.03 0.00 0.00 54.13 54.16 2z5l s LEU 165 Cb -0.16 -4.13 -0.17 0.00 0.03 0.00 0.00 46.19 41.76 2z5l s LEU 165 CO 0.11 -0.40 1.61 -0.65 0.23 0.00 0.00 176.35 177.25 2z5l h PRO 166 N 1.36 -0.86 -5.69 1.29 0.11 -1.85 -3.35 132.00 123.02 2z5l h PRO 166 Ca -0.47 0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.58 2z5l h PRO 166 Cb 1.18 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.49 2z5l h PRO 166 CO 0.64 -0.57 -0.30 0.39 -0.21 0.00 0.00 178.00 177.94 2z5l n GLU 167 N -5.50 -1.46 0.00 1.05 -0.58 -1.26 -4.73 120.64 108.16 2z5l n GLU 167 Ca -0.12 1.38 0.00 0.00 -0.42 0.00 0.00 57.16 58.00 2z5l n GLU 167 Cb 0.39 -4.92 0.00 0.00 -0.57 0.00 0.00 31.44 26.34 2z5l n GLU 167 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2z5l n ASN 192 N -1.82 0.00 0.17 1.62 4.13 -1.26 -5.17 115.26 112.93 2z5l n ASN 192 Ca -0.06 -0.89 -0.07 0.00 1.68 0.00 0.00 54.58 55.24 2z5l n ASN 192 Cb 0.54 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.75 2z5l n ASN 192 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2z5l h ARG 193 N 0.00 -0.43 -0.16 3.52 -0.00 -2.01 -2.29 114.38 113.02 2z5l h ARG 193 Ca 0.00 0.03 -0.19 0.00 -0.50 0.00 0.00 59.98 59.32 2z5l h ARG 193 Cb 0.63 0.10 -0.00 0.00 0.00 0.00 0.00 29.97 30.69 2z5l h ARG 193 CO 0.00 -0.28 -0.67 -0.09 0.00 0.00 0.00 179.97 178.93 2z5l h ARG 194 N -0.51 0.62 0.23 0.04 1.12 -2.02 -2.38 114.38 111.47 2z5l h ARG 194 Ca -0.05 -0.46 0.01 0.00 -1.11 0.00 0.00 59.98 58.37 2z5l h ARG 194 Cb 0.34 0.08 -0.04 0.00 -0.01 0.00 0.00 29.97 30.34 2z5l h ARG 194 CO 0.07 1.08 -0.52 0.00 -3.11 0.00 0.00 179.97 177.49 2z5l h ALA 195 N 0.81 -1.03 -0.50 2.80 0.00 -1.94 0.67 119.26 120.07 2z5l h ALA 195 Ca -0.02 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2z5l h ALA 195 Cb 1.25 0.85 -0.03 0.00 0.00 0.00 0.00 17.79 19.87 2z5l h ALA 195 CO 0.13 -1.14 0.33 -0.07 0.00 0.00 0.00 179.25 178.50 2z5l h LEU 196 N -0.83 0.53 0.55 0.00 3.38 -1.46 -1.90 115.31 115.58 2z5l h LEU 196 Ca -0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2z5l h LEU 196 Cb 0.79 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2z5l h LEU 196 CO -0.23 0.37 -0.27 -0.33 0.09 0.00 0.00 178.44 178.08 2z5l h GLU 197 N 0.62 -0.72 -0.78 1.13 4.39 -0.50 -2.09 114.58 116.64 2z5l h GLU 197 Ca 0.19 0.05 0.12 0.00 0.34 0.00 0.00 59.36 60.06 2z5l h GLU 197 Cb 0.01 0.16 -0.08 0.00 -0.10 0.00 0.00 28.75 28.74 2z5l h GLU 197 CO -0.05 -0.48 0.39 -0.07 -1.16 0.00 0.00 179.01 177.65 2z5l h LEU 198 N -0.74 0.49 -0.32 1.33 3.38 0.69 -1.81 115.31 118.34 2z5l h LEU 198 Ca -0.07 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2z5l h LEU 198 Cb 0.58 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 2z5l h LEU 198 CO 0.12 0.25 -0.16 0.00 0.09 0.00 0.00 178.44 178.74 2z5l h ALA 199 N 1.49 0.08 -0.76 1.53 0.00 -1.00 -0.08 119.26 120.51 2z5l h ALA 199 Ca 0.40 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.45 2z5l h ALA 199 Cb 0.48 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2z5l h ALA 199 CO -0.31 -0.55 0.50 0.00 0.00 0.00 0.00 179.25 178.90 2z5l h ALA 200 N 1.12 1.52 -0.63 0.00 0.00 -0.66 -1.75 119.26 118.85 2z5l h ALA 200 Ca 0.16 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2z5l h ALA 200 Cb 0.36 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2z5l h ALA 200 CO -0.39 0.41 0.40 0.00 0.00 0.00 0.00 179.25 179.68 2z5l h ALA 201 N 1.55 0.81 -0.81 0.00 0.00 -0.41 -1.38 119.26 119.02 2z5l h ALA 201 Ca 0.30 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2z5l h ALA 201 Cb 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 2z5l h ALA 201 CO -0.08 0.18 0.52 0.28 0.00 0.00 0.00 179.25 180.15 2z5l h VAL 202 N 0.81 1.15 -0.78 0.00 2.07 -0.42 0.59 116.25 119.65 2z5l h VAL 202 Ca 0.24 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2z5l h VAL 202 Cb -0.03 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 29.73 2z5l h VAL 202 CO -0.08 0.19 0.42 -0.07 0.02 0.00 0.00 177.57 178.04 2z5l h LEU 203 N 1.03 0.99 -3.45 2.57 3.38 -0.95 -2.28 115.31 116.60 2z5l h LEU 203 Ca 0.32 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2z5l h LEU 203 Cb -0.02 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.47 2z5l h LEU 203 CO -0.10 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.25 2z5l n ALA 204 N -2.38 3.76 -1.27 1.53 0.00 -0.59 -4.99 120.51 116.57 2z5l n ALA 204 Ca 0.07 -1.84 -0.33 0.00 0.00 0.00 0.00 53.44 51.35 2z5l n ALA 204 Cb 0.10 -1.11 0.09 0.00 0.00 0.00 0.00 19.45 18.53 2z5l n ALA 204 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z5l s GLY 205 N -0.78 2.06 -0.04 0.00 0.00 0.20 -4.97 107.32 103.79 2z5l s GLY 205 Ca 0.53 0.62 0.07 0.00 0.00 0.00 0.00 44.72 45.95 2z5l s GLY 205 CO 0.17 1.01 0.67 3.21 0.00 0.00 0.00 173.10 178.16 2z5l h ARG 206 N -0.63 0.07 -6.34 2.90 3.08 -1.89 -3.46 114.38 108.11 2z5l h ARG 206 Ca -0.46 -0.12 -0.56 0.00 0.07 0.00 0.00 59.98 58.91 2z5l h ARG 206 Cb 1.27 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.32 2z5l h ARG 206 CO 0.50 0.72 0.00 -0.51 -1.07 0.00 0.00 179.97 179.61 2z5l s ASP 207 N -6.39 7.05 -0.18 7.04 1.01 -1.26 -4.94 116.67 119.00 2z5l s ASP 207 Ca -0.08 1.30 -0.03 0.00 0.71 0.00 0.00 52.55 54.45 2z5l s ASP 207 Cb 0.08 -2.37 -0.09 0.00 1.01 0.00 0.00 42.92 41.55 2z5l s ASP 207 CO 0.82 0.19 1.75 0.61 0.21 0.00 0.00 175.17 178.75 2z5l n GLY 208 N 1.35 2.04 3.50 0.21 0.00 -1.26 -4.74 105.19 106.28 2z5l n GLY 208 Ca -0.07 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 2z5l n GLY 208 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z5l s GLU 209 N 2.67 3.90 -0.14 1.61 0.41 -1.26 -4.32 118.70 121.57 2z5l s GLU 209 Ca 0.27 -2.09 0.07 0.00 -0.41 0.00 0.00 54.97 52.81 2z5l s GLU 209 Cb 0.11 -5.18 0.44 0.00 -1.78 0.00 0.00 34.13 27.73 2z5l s GLU 209 CO -0.01 -1.94 1.22 -0.40 -0.49 0.00 0.00 175.26 173.65 2z5l n ASP 210 N 6.87 3.58 -3.18 -0.19 3.85 -1.26 -4.47 116.55 121.75 2z5l n ASP 210 Ca 0.36 -2.55 -0.10 0.00 -0.71 0.00 0.00 54.79 51.79 2z5l n ASP 210 Cb 0.46 -0.61 -0.04 0.00 -1.35 0.00 0.00 41.12 39.58 2z5l n ASP 210 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 2z5l s GLN 211 N -1.95 0.83 0.09 0.11 -0.21 -1.25 -0.83 119.66 116.45 2z5l s GLN 211 Ca 0.30 -0.91 0.07 0.00 0.02 0.00 0.00 55.36 54.84 2z5l s GLN 211 Cb 0.23 -0.43 -0.03 0.00 1.00 0.00 0.00 33.01 33.78 2z5l s GLN 211 CO 0.08 -1.25 -0.18 0.08 -2.12 0.00 0.00 175.29 171.90 2z5l s VAL 212 N 1.23 1.49 -0.19 1.09 1.01 -0.72 -1.42 120.40 122.89 2z5l s VAL 212 Ca 0.22 -1.45 0.01 0.00 0.00 0.00 0.00 61.98 60.75 2z5l s VAL 212 Cb -0.06 -1.38 0.03 0.00 0.00 0.00 0.00 36.38 34.97 2z5l s VAL 212 CO -0.06 -0.12 -0.15 0.00 0.00 0.00 0.00 175.10 174.77 2z5l s ALA 213 N -1.20 2.14 -0.22 5.51 0.00 0.18 -0.88 121.76 127.31 2z5l s ALA 213 Ca 0.03 -1.20 -0.20 0.00 0.00 0.00 0.00 51.96 50.60 2z5l s ALA 213 Cb -0.10 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 2z5l s ALA 213 CO 0.03 -0.60 0.58 0.08 0.00 0.00 0.00 175.76 175.85 2z5l s VAL 214 N 1.35 5.05 0.22 0.00 1.01 0.93 -0.29 120.40 128.66 2z5l s VAL 214 Ca 0.01 1.06 0.03 0.00 0.00 0.00 0.00 61.98 63.09 2z5l s VAL 214 Cb -0.15 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 2z5l s VAL 214 CO -0.10 0.11 0.01 -0.13 0.00 0.00 0.00 175.10 175.00 2z5l s ARG 215 N 1.97 1.29 0.42 2.72 1.81 0.18 -3.03 118.95 124.31 2z5l s ARG 215 Ca 0.26 -1.65 0.12 0.00 -1.72 0.00 0.00 55.73 52.74 2z5l s ARG 215 Cb -0.16 -0.48 0.97 0.00 -0.45 0.00 0.00 34.95 34.83 2z5l s ARG 215 CO 0.10 -0.13 1.97 0.00 -0.68 0.00 0.00 175.30 176.56 2z5l h ALA 216 N 2.51 1.95 0.00 2.13 0.00 -2.00 0.56 119.26 124.42 2z5l h ALA 216 Ca -0.38 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2z5l h ALA 216 Cb 1.22 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2z5l h ALA 216 CO 0.64 -0.09 -0.04 0.77 0.00 0.00 0.00 179.25 180.53 2z5l h SER 217 N 0.48 0.00 -0.52 0.00 0.02 -1.99 -3.49 113.55 108.05 2z5l h SER 217 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2z5l h SER 217 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2z5l h SER 217 CO -0.09 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.25 2z5l n GLY 218 N -0.24 0.84 3.87 -3.77 0.00 0.20 -5.09 105.19 101.00 2z5l n GLY 218 Ca -0.00 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.65 2z5l n GLY 218 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z5l s ILE 219 N -2.04 5.37 -0.04 -0.61 -4.36 -1.26 0.50 121.20 118.76 2z5l s ILE 219 Ca 0.00 0.07 0.05 0.00 -0.26 0.00 0.00 60.65 60.51 2z5l s ILE 219 Cb 0.00 -3.38 -0.01 0.00 1.25 0.00 0.00 42.46 40.33 2z5l s ILE 219 CO 0.00 0.55 -0.19 -0.31 0.24 0.00 0.00 174.94 175.22 2z5l s TYR 220 N -1.09 1.88 -0.17 1.37 1.51 0.60 -1.19 117.35 120.25 2z5l s TYR 220 Ca 0.18 -0.51 -0.07 0.00 -1.01 0.00 0.00 57.07 55.66 2z5l s TYR 220 Cb -0.12 -1.25 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 2z5l s TYR 220 CO 0.07 -0.15 0.06 0.20 -1.11 0.00 0.00 175.55 174.63 2z5l s GLY 221 N -0.10 1.92 0.30 0.71 0.00 -0.38 0.52 107.32 110.29 2z5l s GLY 221 Ca -0.01 -0.74 -0.29 0.00 0.00 0.00 0.00 44.72 43.67 2z5l s GLY 221 CO 0.02 -0.02 1.52 -1.60 0.00 0.00 0.00 173.10 173.02 2z5l s ARG 222 N 0.19 4.16 -0.00 2.90 3.52 -0.51 -1.88 118.95 127.33 2z5l s ARG 222 Ca 0.04 2.50 -0.02 0.00 -0.13 0.00 0.00 55.73 58.12 2z5l s ARG 222 Cb -0.12 -3.03 -0.00 0.00 -1.56 0.00 0.00 34.95 30.23 2z5l s ARG 222 CO 0.00 -0.54 0.04 1.03 -0.81 0.00 0.00 175.30 175.02 2z5l s ARG 223 N -0.88 0.19 -0.28 5.12 1.81 -0.57 -4.42 118.95 119.92 2z5l s ARG 223 Ca 0.59 -0.20 -0.09 0.00 -1.72 0.00 0.00 55.73 54.31 2z5l s ARG 223 Cb -0.46 0.08 -0.02 0.00 -0.45 0.00 0.00 34.95 34.10 2z5l s ARG 223 CO 0.50 -0.03 0.13 0.14 -0.68 0.00 0.00 175.30 175.36 2z5l s VAL 224 N -0.62 4.65 -0.02 3.52 -7.23 -0.69 -1.04 120.40 118.98 2z5l s VAL 224 Ca -0.07 -0.22 0.05 0.00 -1.81 0.00 0.00 61.98 59.94 2z5l s VAL 224 Cb -0.04 -3.28 -0.01 0.00 0.56 0.00 0.00 36.38 33.61 2z5l s VAL 224 CO -0.00 0.19 -0.18 -0.94 -0.31 0.00 0.00 175.10 173.86 2z5l s SER 225 N 1.64 2.09 0.22 4.85 1.04 -0.41 -4.04 113.70 119.10 2z5l s SER 225 Ca 0.06 -0.32 -0.31 0.00 0.48 0.00 0.00 55.95 55.85 2z5l s SER 225 Cb -0.16 -0.26 -0.15 0.00 0.10 0.00 0.00 66.02 65.55 2z5l s SER 225 CO 0.06 0.21 1.18 0.54 0.98 0.00 0.00 173.24 176.22 2z5l n ARG 226 N 2.68 1.42 -2.41 4.02 1.74 -1.26 -0.68 116.66 122.17 2z5l n ARG 226 Ca -0.15 0.50 -0.26 0.00 -0.77 0.00 0.00 57.85 57.18 2z5l n ARG 226 Cb 0.54 -2.00 0.04 0.00 -1.02 0.00 0.00 32.46 30.01 2z5l n ARG 226 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z5l s ALA 227 N -0.39 3.34 1.10 7.54 0.00 0.17 -4.70 121.76 128.82 2z5l s ALA 227 Ca 0.68 -0.82 -0.14 0.00 0.00 0.00 0.00 51.96 51.68 2z5l s ALA 227 Cb -0.76 -2.53 0.21 0.00 0.00 0.00 0.00 23.12 20.03 2z5l s ALA 227 CO 0.54 -0.89 0.48 0.00 0.00 0.00 0.00 175.76 175.89 2z5l n ALA 228 N -2.61 -2.91 -2.65 0.00 0.00 -1.26 -4.80 120.51 106.27 2z5l n ALA 228 Ca 0.05 -0.85 -0.26 0.00 0.00 0.00 0.00 53.44 52.39 2z5l n ALA 228 Cb 0.58 -0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 2z5l n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z5l s ALA 229 N -2.06 3.71 -0.13 0.00 0.00 -1.26 -4.90 121.76 117.12 2z5l s ALA 229 Ca 0.37 -0.82 0.13 0.00 0.00 0.00 0.00 51.96 51.65 2z5l s ALA 229 Cb -0.07 -2.12 -0.24 0.00 0.00 0.00 0.00 23.12 20.69 2z5l s ALA 229 CO 0.31 0.14 0.34 0.00 0.00 0.00 0.00 175.76 176.55 2z5l n ALA 230 N -1.35 1.46 -0.81 0.00 0.00 -1.26 -5.02 120.51 113.52 2z5l n ALA 230 Ca -0.04 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.38 2z5l n ALA 230 Cb 0.55 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2z5l n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z5l n GLY 231 N 1.71 2.89 0.00 0.00 0.00 -1.26 -1.67 105.19 106.85 2z5l n GLY 231 Ca -0.26 -0.27 0.14 0.00 0.00 0.00 0.00 46.02 45.62 2z5l n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5l n ALA 232 N 9.03 2.42 -1.74 4.61 0.00 -1.26 -4.23 120.51 129.34 2z5l n ALA 232 Ca 0.00 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 2z5l n ALA 232 Cb 0.00 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 17.97 2z5l n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z5l n ALA 233 N -1.27 2.30 -3.48 0.00 0.00 -0.67 -4.98 120.51 112.40 2z5l n ALA 233 Ca 0.14 0.37 -0.10 0.00 0.00 0.00 0.00 53.44 53.85 2z5l n ALA 233 Cb 0.22 -2.43 -0.02 0.00 0.00 0.00 0.00 19.45 17.23 2z5l n ALA 233 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z5l s SER 234 N 0.33 0.13 0.04 0.00 0.15 -1.26 -4.12 113.70 108.97 2z5l s SER 234 Ca 0.62 -1.06 0.05 0.00 0.70 0.00 0.00 55.95 56.26 2z5l s SER 234 Cb -0.51 0.73 -0.02 0.00 -1.71 0.00 0.00 66.02 64.50 2z5l s SER 234 CO 0.52 -1.42 -0.15 0.86 1.20 0.00 0.00 173.24 174.25 2z5l s TRP 235 N -3.18 1.34 -0.15 3.44 -0.00 -1.11 -4.25 118.94 115.03 2z5l s TRP 235 Ca 0.19 -0.36 0.01 0.00 -0.00 0.00 0.00 56.10 55.94 2z5l s TRP 235 Cb -0.03 -0.79 0.02 0.00 -0.00 0.00 0.00 33.47 32.66 2z5l s TRP 235 CO 0.12 0.05 -0.17 -0.65 -0.00 0.00 0.00 176.95 176.29 2z5l s GLN 236 N -1.18 2.60 0.57 5.86 -0.21 -1.26 -4.97 119.66 121.07 2z5l s GLN 236 Ca 0.03 -0.69 -0.20 0.00 0.02 0.00 0.00 55.36 54.52 2z5l s GLN 236 Cb -0.08 -2.25 -0.04 0.00 1.00 0.00 0.00 33.01 31.63 2z5l s GLN 236 CO 0.01 -0.16 1.21 -1.25 -2.12 0.00 0.00 175.29 172.99 2z5l s PRO 237 N 1.22 3.11 0.14 2.91 0.04 -1.26 -5.06 135.00 136.10 2z5l s PRO 237 Ca 0.01 1.85 -0.24 0.00 0.04 0.00 0.00 61.00 62.66 2z5l s PRO 237 Cb -0.14 -2.03 0.07 0.00 0.04 0.00 0.00 34.50 32.45 2z5l s PRO 237 CO -0.08 -1.10 0.62 -1.54 0.04 0.00 0.00 177.00 174.94 2z5l s SER 238 N -1.51 -0.56 0.84 6.66 1.04 -1.26 -4.04 113.70 114.88 2z5l s SER 238 Ca 0.75 0.04 0.00 0.00 0.48 0.00 0.00 55.95 57.22 2z5l s SER 238 Cb -0.31 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2z5l s SER 238 CO 0.34 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2z5l n GLY 239 N -0.29 1.01 3.72 7.32 0.00 -1.26 -4.65 105.19 111.03 2z5l n GLY 239 Ca -0.17 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 2z5l n GLY 239 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z5l s THR 240 N 0.00 5.14 -0.18 2.61 2.01 -1.26 -1.59 115.64 122.37 2z5l s THR 240 Ca 0.00 1.10 -0.00 0.00 0.31 0.00 0.00 61.69 63.10 2z5l s THR 240 Cb 0.00 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.63 2z5l s THR 240 CO 0.00 0.31 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.40 2z5l s VAL 241 N 0.62 2.53 -0.20 3.82 1.01 0.20 -1.09 120.40 127.30 2z5l s VAL 241 Ca 0.29 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 2z5l s VAL 241 Cb -0.16 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2z5l s VAL 241 CO 0.13 0.51 0.28 -0.22 0.00 0.00 0.00 175.10 175.80 2z5l s LEU 242 N 1.13 4.17 -0.20 3.92 2.96 0.12 -0.77 118.68 130.01 2z5l s LEU 242 Ca 0.01 0.38 -0.00 0.00 -0.22 0.00 0.00 54.13 54.29 2z5l s LEU 242 Cb -0.14 -2.33 0.05 0.00 0.50 0.00 0.00 46.19 44.27 2z5l s LEU 242 CO -0.06 0.03 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.33 2z5l s ILE 243 N 0.92 1.23 0.51 6.68 1.01 -0.19 0.43 121.20 131.80 2z5l s ILE 243 Ca 0.14 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.80 2z5l s ILE 243 Cb -0.14 -1.50 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 2z5l s ILE 243 CO 0.05 -0.03 0.88 0.42 0.00 0.00 0.00 174.94 176.26 2z5l s THR 244 N 1.55 4.79 -1.47 2.92 -4.23 0.37 -2.21 115.64 117.36 2z5l s THR 244 Ca -0.03 0.60 -0.08 0.00 -1.18 0.00 0.00 61.69 61.01 2z5l s THR 244 Cb -0.17 -3.82 0.02 0.00 1.34 0.00 0.00 72.50 69.87 2z5l s THR 244 CO -0.07 -0.86 0.81 0.61 -0.54 0.00 0.00 174.62 174.58 2z5l n GLY 245 N -2.14 -0.53 0.07 3.99 0.00 -1.04 -2.79 105.19 102.75 2z5l n GLY 245 Ca 0.03 0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.32 2z5l n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5l n GLY 246 N -1.66 -1.19 1.54 -0.02 0.00 -0.80 -2.44 105.19 100.62 2z5l n GLY 246 Ca -0.05 0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.08 2z5l n GLY 246 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2z5l n MET 247 N -1.90 3.82 -2.71 1.61 2.81 -1.26 -2.42 117.12 117.06 2z5l n MET 247 Ca 0.03 -2.89 -0.21 0.00 -1.81 0.00 0.00 57.70 52.82 2z5l n MET 247 Cb 0.22 -1.92 0.04 0.00 -0.71 0.00 0.00 33.22 30.85 2z5l n MET 247 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2z5l s GLY 248 N -0.98 1.83 0.19 3.03 0.00 -1.02 -4.84 107.32 105.52 2z5l s GLY 248 Ca 0.50 -1.49 -0.11 0.00 0.00 0.00 0.00 44.72 43.61 2z5l s GLY 248 CO 0.22 -1.17 1.79 0.00 0.00 0.00 0.00 173.10 173.93 2z5l h ALA 249 N 0.08 0.74 0.07 3.20 0.00 -1.87 -0.86 119.26 120.61 2z5l h ALA 249 Ca -0.40 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2z5l h ALA 249 Cb 1.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2z5l h ALA 249 CO 0.49 -0.07 -0.03 0.82 0.00 0.00 0.00 179.25 180.46 2z5l h ILE 250 N 0.54 1.23 -0.66 0.00 2.04 -1.94 -3.18 117.51 115.54 2z5l h ILE 250 Ca 0.26 -1.27 0.08 0.00 1.00 0.00 0.00 64.86 64.94 2z5l h ILE 250 Cb 0.18 2.03 -0.11 0.00 -0.74 0.00 0.00 36.82 38.19 2z5l h ILE 250 CO -0.19 0.30 -0.50 1.23 0.00 0.00 0.00 178.15 179.00 2z5l h GLY 251 N -0.68 -0.64 0.47 5.37 0.00 -1.56 0.16 103.07 106.19 2z5l h GLY 251 Ca -0.01 0.65 0.06 0.00 0.00 0.00 0.00 47.33 48.03 2z5l h GLY 251 CO 0.02 -0.11 -0.04 3.21 0.00 0.00 0.00 176.54 179.61 2z5l h ARG 252 N -0.20 0.03 -0.64 4.80 3.08 -0.81 0.18 114.38 120.82 2z5l h ARG 252 Ca 0.16 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.25 2z5l h ARG 252 Cb 0.54 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 2z5l h ARG 252 CO -0.75 0.02 0.38 -0.09 -1.07 0.00 0.00 179.97 178.46 2z5l h ARG 253 N 0.03 0.70 -0.19 0.04 9.65 -1.30 -0.87 114.38 122.44 2z5l h ARG 253 Ca 0.14 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.97 2z5l h ARG 253 Cb 0.20 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.62 2z5l h ARG 253 CO -0.27 0.46 0.09 1.25 2.80 0.00 0.00 179.97 184.30 2z5l h LEU 254 N 0.72 0.25 0.16 3.80 6.46 -0.18 -2.45 115.31 124.07 2z5l h LEU 254 Ca 0.27 -0.12 0.01 0.00 -0.12 0.00 0.00 57.88 57.91 2z5l h LEU 254 Cb 0.10 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 2z5l h LEU 254 CO -0.14 0.30 -0.17 0.00 -0.62 0.00 0.00 178.44 177.81 2z5l h ALA 255 N 0.96 -0.34 -0.90 1.25 0.00 -0.40 -0.60 119.26 119.23 2z5l h ALA 255 Ca 0.07 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.04 2z5l h ALA 255 Cb 0.12 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2z5l h ALA 255 CO -0.01 -0.71 0.58 0.00 0.00 0.00 0.00 179.25 179.11 2z5l h ARG 256 N -0.37 0.81 -0.28 0.00 3.08 -1.14 0.21 114.38 116.71 2z5l h ARG 256 Ca 0.01 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 2z5l h ARG 256 Cb 0.35 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2z5l h ARG 256 CO -0.05 0.54 -0.35 0.00 -1.07 0.00 0.00 179.97 179.03 2z5l h ARG 257 N 0.84 0.73 0.16 0.04 2.47 -1.01 -1.98 114.38 115.63 2z5l h ARG 257 Ca 0.43 -0.41 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2z5l h ARG 257 Cb 0.50 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 2z5l h ARG 257 CO -0.19 1.03 -0.08 -0.07 0.56 0.00 0.00 179.97 181.22 2z5l h LEU 258 N 0.47 -0.19 -1.23 3.04 3.38 -0.58 -2.19 115.31 118.01 2z5l h LEU 258 Ca 0.03 -0.26 0.10 0.00 0.09 0.00 0.00 57.88 57.84 2z5l h LEU 258 Cb 0.94 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 2z5l h LEU 258 CO 0.08 0.18 0.57 0.00 0.09 0.00 0.00 178.44 179.36 2z5l h ALA 259 N 0.17 1.67 0.00 1.53 0.00 -1.06 0.68 119.26 122.25 2z5l h ALA 259 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z5l h ALA 259 Cb 0.44 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2z5l h ALA 259 CO 0.04 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.44 2z5l n ALA 260 N -2.41 2.16 -1.35 0.00 0.00 -0.74 -3.77 120.51 114.39 2z5l n ALA 260 Ca 0.15 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.58 2z5l n ALA 260 Cb 0.32 -1.43 0.20 0.00 0.00 0.00 0.00 19.45 18.54 2z5l n ALA 260 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z5l n GLU 261 N -1.79 1.77 0.00 0.00 1.02 0.18 -4.94 120.64 116.87 2z5l n GLU 261 Ca 0.06 -3.04 0.00 0.00 -0.02 0.00 0.00 57.16 54.16 2z5l n GLU 261 Cb 0.33 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 2z5l n GLU 261 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z5l n GLY 262 N -1.11 1.00 3.75 0.62 0.00 -1.14 -4.34 105.19 103.97 2z5l n GLY 262 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2z5l n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5l s ALA 263 N -2.00 3.53 -0.07 4.61 0.00 -0.89 -4.07 121.76 122.87 2z5l s ALA 263 Ca 0.00 1.18 0.11 0.00 0.00 0.00 0.00 51.96 53.25 2z5l s ALA 263 Cb 0.00 -3.49 -0.24 0.00 0.00 0.00 0.00 23.12 19.40 2z5l s ALA 263 CO 0.00 -0.58 0.56 0.39 0.00 0.00 0.00 175.76 176.12 2z5l n GLU 264 N 1.98 0.65 -3.70 0.00 1.02 -0.90 -4.29 120.64 115.41 2z5l n GLU 264 Ca 0.04 0.26 -0.12 0.00 -0.02 0.00 0.00 57.16 57.32 2z5l n GLU 264 Cb 0.42 -1.75 -0.10 0.00 -0.02 0.00 0.00 31.44 29.99 2z5l n GLU 264 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2z5l s ARG 265 N -2.58 0.52 -0.05 3.49 3.52 -0.62 -1.48 118.95 121.75 2z5l s ARG 265 Ca -0.08 0.76 0.06 0.00 -0.13 0.00 0.00 55.73 56.35 2z5l s ARG 265 Cb 0.08 0.16 -0.01 0.00 -1.56 0.00 0.00 34.95 33.61 2z5l s ARG 265 CO 0.82 -0.11 -0.23 -0.51 -0.81 0.00 0.00 175.30 174.46 2z5l s LEU 266 N 0.77 2.17 -0.22 -0.88 1.43 0.98 0.62 118.68 123.54 2z5l s LEU 266 Ca -0.04 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2z5l s LEU 266 Cb -0.05 -1.40 0.05 0.00 0.03 0.00 0.00 46.19 44.82 2z5l s LEU 266 CO -0.06 0.27 -0.09 -0.69 0.23 0.00 0.00 176.35 176.01 2z5l s VAL 267 N -0.29 1.68 -0.13 -1.59 1.01 0.05 -1.19 120.40 119.94 2z5l s VAL 267 Ca 0.00 -1.15 -0.03 0.00 0.00 0.00 0.00 61.98 60.80 2z5l s VAL 267 Cb -0.13 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2z5l s VAL 267 CO 0.02 0.07 -0.02 -0.76 0.00 0.00 0.00 175.10 174.41 2z5l s LEU 268 N 1.36 3.37 0.07 3.92 1.43 -0.14 -1.02 118.68 127.67 2z5l s LEU 268 Ca -0.04 -0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.10 2z5l s LEU 268 Cb -0.17 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 2z5l s LEU 268 CO -0.07 0.24 -0.14 0.42 0.23 0.00 0.00 176.35 177.02 2z5l s THR 269 N -0.05 3.08 0.17 5.49 -4.23 -0.94 -1.19 115.64 117.97 2z5l s THR 269 Ca 0.02 -1.24 -0.20 0.00 -1.18 0.00 0.00 61.69 59.09 2z5l s THR 269 Cb -0.13 -2.37 0.05 0.00 1.34 0.00 0.00 72.50 71.39 2z5l s THR 269 CO 0.02 0.22 0.56 -0.94 -0.54 0.00 0.00 174.62 173.94 2z5l s SER 270 N -1.83 -0.40 0.23 3.99 1.04 -0.76 -1.90 113.70 114.07 2z5l s SER 270 Ca 0.18 -0.23 -0.07 0.00 0.48 0.00 0.00 55.95 56.31 2z5l s SER 270 Cb -0.11 0.58 0.33 0.00 0.10 0.00 0.00 66.02 66.93 2z5l s SER 270 CO 0.09 -1.01 1.80 0.08 0.98 0.00 0.00 173.24 175.18 2z5l h ARG 271 N 2.11 0.68 0.00 4.02 -0.00 -1.88 -1.84 114.38 117.47 2z5l h ARG 271 Ca -0.31 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 59.63 2z5l h ARG 271 Cb 1.28 -0.15 0.00 0.00 -0.00 0.00 0.00 29.97 31.10 2z5l h ARG 271 CO 0.38 0.45 -1.21 0.54 -0.00 0.00 0.00 179.97 180.12 2z5l n ARG 272 N -4.80 0.25 0.00 0.08 5.12 -1.26 -4.39 116.66 111.67 2z5l n ARG 272 Ca 0.11 -0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 2z5l n ARG 272 Cb 0.25 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 2z5l n ARG 272 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z5l n GLY 273 N 1.40 -0.17 0.00 -0.13 0.00 -1.05 -3.34 105.19 101.90 2z5l n GLY 273 Ca 0.01 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2z5l n GLY 273 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z5l n PRO 274 N 0.00 0.00 0.00 1.61 -0.04 -1.26 -0.67 135.00 134.64 2z5l n PRO 274 Ca 0.00 0.40 0.14 0.00 -0.04 0.00 0.00 63.50 64.01 2z5l n PRO 274 Cb 0.00 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 32.52 2z5l n PRO 274 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2z5l n GLU 275 N -1.41 1.30 -1.37 0.54 1.02 -1.21 -4.39 120.64 115.12 2z5l n GLU 275 Ca 0.00 -0.66 -0.33 0.00 -0.02 0.00 0.00 57.16 56.15 2z5l n GLU 275 Cb 0.00 -1.49 0.10 0.00 -0.02 0.00 0.00 31.44 30.03 2z5l n GLU 275 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z5l s ALA 276 N -2.15 2.10 0.01 0.62 0.00 0.16 -4.90 121.76 117.59 2z5l s ALA 276 Ca 0.36 0.75 -0.30 0.00 0.00 0.00 0.00 51.96 52.76 2z5l s ALA 276 Cb 0.21 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 2z5l s ALA 276 CO 0.39 -1.89 2.01 -1.25 0.00 0.00 0.00 175.76 175.02 2z5l s PRO 277 N -4.11 4.02 -0.60 0.00 0.04 -1.26 -1.29 135.00 131.80 2z5l s PRO 277 Ca 0.71 2.55 0.00 0.00 0.04 0.00 0.00 61.00 64.30 2z5l s PRO 277 Cb -0.26 -4.19 0.00 0.00 0.04 0.00 0.00 34.50 30.09 2z5l s PRO 277 CO 0.47 -1.10 0.00 0.41 0.04 0.00 0.00 177.00 176.82 2z5l n GLY 278 N 4.70 0.79 0.26 0.56 0.00 -1.26 -4.91 105.19 105.33 2z5l n GLY 278 Ca 0.21 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.61 2z5l n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5l h ALA 279 N 0.00 -0.60 -0.50 4.61 0.00 -1.46 0.94 119.26 122.24 2z5l h ALA 279 Ca -0.12 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2z5l h ALA 279 Cb 0.49 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2z5l h ALA 279 CO 0.17 -0.83 0.32 0.00 0.00 0.00 0.00 179.25 178.90 2z5l h ALA 280 N -0.06 0.64 -0.18 0.00 0.00 -1.80 -1.76 119.26 116.10 2z5l h ALA 280 Ca -0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2z5l h ALA 280 Cb 0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2z5l h ALA 280 CO 0.10 0.05 0.10 0.93 0.00 0.00 0.00 179.25 180.43 2z5l h GLU 281 N 0.65 0.24 -0.33 0.00 3.07 -1.92 -2.44 114.58 113.84 2z5l h GLU 281 Ca 0.19 -0.03 0.03 0.00 -0.50 0.00 0.00 59.36 59.05 2z5l h GLU 281 Cb -0.04 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.79 2z5l h GLU 281 CO -0.06 0.24 0.15 1.25 -1.40 0.00 0.00 179.01 179.18 2z5l h LEU 282 N 0.18 0.20 -0.83 1.33 6.46 -0.53 -2.69 115.31 119.44 2z5l h LEU 282 Ca 0.06 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 2z5l h LEU 282 Cb 0.06 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 2z5l h LEU 282 CO -0.01 0.15 0.48 0.00 -0.62 0.00 0.00 178.44 178.44 2z5l h ALA 283 N 1.19 1.05 -0.50 1.25 0.00 -1.24 -1.35 119.26 119.67 2z5l h ALA 283 Ca 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2z5l h ALA 283 Cb 0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2z5l h ALA 283 CO -0.12 0.53 0.32 0.93 0.00 0.00 0.00 179.25 180.91 2z5l h GLU 284 N 1.14 0.67 -0.18 0.00 5.08 -1.29 -0.59 114.58 119.40 2z5l h GLU 284 Ca 0.29 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 2z5l h GLU 284 Cb -0.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2z5l h GLU 284 CO -0.05 0.46 -0.31 0.93 -1.00 0.00 0.00 179.01 179.04 2z5l h GLU 285 N 0.67 0.36 -0.34 2.33 5.08 -1.15 -2.54 114.58 119.00 2z5l h GLU 285 Ca 0.18 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 2z5l h GLU 285 Cb -0.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2z5l h GLU 285 CO -0.04 0.64 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.27 2z5l h LEU 286 N 0.32 0.72 -1.23 1.33 3.38 -0.73 -2.45 115.31 116.64 2z5l h LEU 286 Ca 0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2z5l h LEU 286 Cb 0.70 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2z5l h LEU 286 CO 0.05 0.95 -0.13 0.03 0.09 0.00 0.00 178.44 179.44 2z5l h ARG 287 N 0.60 0.00 0.00 1.13 3.08 -0.92 -2.50 114.38 115.77 2z5l h ARG 287 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2z5l h ARG 287 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2z5l h ARG 287 CO 0.06 0.13 0.00 0.78 -1.07 0.00 0.00 179.97 179.87 2z5l h GLY 288 N 2.09 0.00 1.29 0.04 0.00 -1.01 0.11 103.07 105.58 2z5l h GLY 288 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z5l h GLY 288 CO 0.02 0.00 -0.07 1.42 0.00 0.00 0.00 176.54 177.91 2z5l n HIS 289 N -2.93 0.00 0.00 5.60 8.25 -0.94 -4.87 115.22 120.33 2z5l n HIS 289 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2z5l n HIS 289 Cb 0.17 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.03 2z5l n HIS 289 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z5l n GLY 290 N 1.31 2.86 3.75 -1.41 0.00 0.37 -4.88 105.19 107.19 2z5l n GLY 290 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2z5l n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5l s GLU 292 N -1.04 4.50 -0.11 0.00 2.12 -0.55 -3.81 118.70 119.82 2z5l s GLU 292 Ca 0.49 1.13 0.03 0.00 0.36 0.00 0.00 54.97 56.98 2z5l s GLU 292 Cb -0.34 -3.44 0.01 0.00 0.26 0.00 0.00 34.13 30.62 2z5l s GLU 292 CO 0.42 0.05 -0.19 0.08 -0.54 0.00 0.00 175.26 175.08 2z5l s VAL 293 N 0.75 1.74 -0.02 3.70 1.01 -1.26 -0.02 120.40 126.30 2z5l s VAL 293 Ca 0.44 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.66 2z5l s VAL 293 Cb -0.20 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 2z5l s VAL 293 CO 0.23 0.49 -0.19 0.54 0.00 0.00 0.00 175.10 176.17 2z5l s VAL 294 N 0.69 1.52 -0.09 2.92 0.11 -0.33 -5.00 120.40 120.22 2z5l s VAL 294 Ca -0.12 -0.81 0.03 0.00 -2.93 0.00 0.00 61.98 58.14 2z5l s VAL 294 Cb -0.16 -1.28 0.01 0.00 -1.53 0.00 0.00 36.38 33.42 2z5l s VAL 294 CO 0.03 0.43 -0.17 -2.28 -3.33 0.00 0.00 175.10 169.78 2z5l s HIS 295 N -0.34 1.95 0.07 1.54 2.46 -1.26 -0.97 115.29 118.73 2z5l s HIS 295 Ca 0.05 -0.80 0.03 0.00 0.47 0.00 0.00 55.06 54.81 2z5l s HIS 295 Cb -0.08 -1.37 -0.03 0.00 -0.13 0.00 0.00 32.58 30.97 2z5l s HIS 295 CO 0.00 -0.37 -0.09 0.00 -2.47 0.00 0.00 174.74 171.81 2z5l s ALA 296 N 0.62 0.85 0.46 1.58 0.00 -0.34 -4.33 121.76 120.60 2z5l s ALA 296 Ca -0.14 -0.97 -0.08 0.00 0.00 0.00 0.00 51.96 50.77 2z5l s ALA 296 Cb -0.16 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 2z5l s ALA 296 CO 0.04 -0.01 0.80 0.00 0.00 0.00 0.00 175.76 176.59 2z5l s ALA 297 N -1.84 3.35 -0.30 0.00 0.00 -1.26 -1.82 121.76 119.90 2z5l s ALA 297 Ca -0.03 -0.33 -0.33 0.00 0.00 0.00 0.00 51.96 51.28 2z5l s ALA 297 Cb -0.07 -2.69 0.18 0.00 0.00 0.00 0.00 23.12 20.55 2z5l s ALA 297 CO 0.00 -0.22 1.39 0.00 0.00 0.00 0.00 175.76 176.94 2z5l n ASP 299 N 0.30 3.75 0.00 0.00 10.43 -1.26 -3.96 116.55 125.81 2z5l n ASP 299 Ca 0.03 -2.30 0.00 0.00 2.57 0.00 0.00 54.79 55.09 2z5l n ASP 299 Cb 0.58 -0.49 0.00 0.00 1.84 0.00 0.00 41.12 43.05 2z5l n ASP 299 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2z5l n VAL 300 N 0.90 0.00 1.24 2.53 0.31 -1.26 -4.05 118.33 118.00 2z5l n VAL 300 Ca 0.20 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.66 2z5l n VAL 300 Cb 0.69 0.00 0.32 0.00 -0.91 0.00 0.00 33.84 33.94 2z5l n VAL 300 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z5l n ALA 301 N 0.00 2.52 -2.66 3.52 0.00 -1.26 -4.29 120.51 118.33 2z5l n ALA 301 Ca 0.00 -0.57 -0.43 0.00 0.00 0.00 0.00 53.44 52.44 2z5l n ALA 301 Cb 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 2z5l n ALA 301 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2z5l s GLU 302 N -1.99 4.28 0.03 0.00 2.12 -1.26 -4.96 118.70 116.93 2z5l s GLU 302 Ca 0.33 1.29 -0.17 0.00 0.36 0.00 0.00 54.97 56.78 2z5l s GLU 302 Cb 0.20 -3.62 -0.10 0.00 0.26 0.00 0.00 34.13 30.88 2z5l s GLU 302 CO 0.32 -0.54 1.26 0.00 -0.54 0.00 0.00 175.26 175.76 2z5l h ARG 303 N 7.41 -0.59 -0.76 4.30 3.08 -1.99 -3.01 114.38 122.82 2z5l h ARG 303 Ca -0.22 0.04 0.18 0.00 0.07 0.00 0.00 59.98 60.04 2z5l h ARG 303 Cb 1.08 0.13 -0.13 0.00 0.08 0.00 0.00 29.97 31.14 2z5l h ARG 303 CO 0.94 -0.39 0.03 -0.44 -1.07 0.00 0.00 179.97 179.03 2z5l h ASP 304 N -0.61 -0.31 -0.27 7.04 5.19 -1.98 0.23 116.42 125.70 2z5l h ASP 304 Ca -0.06 0.19 -0.00 0.00 -0.62 0.00 0.00 57.03 56.54 2z5l h ASP 304 Cb 0.48 0.33 -0.01 0.00 0.18 0.00 0.00 39.33 40.31 2z5l h ASP 304 CO 0.09 -0.17 0.15 0.00 -3.12 0.00 0.00 179.24 176.19 2z5l h ALA 305 N 1.71 0.35 -0.06 3.45 0.00 -1.95 -0.85 119.26 121.91 2z5l h ALA 305 Ca 0.42 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 2z5l h ALA 305 Cb 0.75 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2z5l h ALA 305 CO -0.66 -0.13 -0.15 -0.07 0.00 0.00 0.00 179.25 178.25 2z5l h LEU 306 N 0.33 0.24 -0.11 0.00 3.38 -1.29 -2.98 115.31 114.88 2z5l h LEU 306 Ca 0.10 -0.58 0.04 0.00 0.09 0.00 0.00 57.88 57.53 2z5l h LEU 306 Cb 0.05 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 2z5l h LEU 306 CO -0.02 0.78 -0.30 0.00 0.09 0.00 0.00 178.44 178.99 2z5l h ALA 307 N 0.47 -0.35 -0.99 1.53 0.00 -0.95 -1.09 119.26 117.88 2z5l h ALA 307 Ca -0.00 0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.18 2z5l h ALA 307 Cb 0.74 0.57 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 2z5l h ALA 307 CO 0.03 -0.78 0.66 0.00 0.00 0.00 0.00 179.25 179.16 2z5l h ALA 308 N 0.45 2.34 -0.03 0.00 0.00 -1.22 0.23 119.26 121.02 2z5l h ALA 308 Ca 0.09 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 2z5l h ALA 308 Cb 0.53 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2z5l h ALA 308 CO -0.33 -0.69 -0.57 1.25 0.00 0.00 0.00 179.25 178.91 2z5l h LEU 309 N 0.34 0.55 -0.75 0.00 5.85 -1.06 -2.18 115.31 118.05 2z5l h LEU 309 Ca 0.53 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2z5l h LEU 309 Cb 1.46 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2z5l h LEU 309 CO -0.21 1.20 0.00 -0.37 -0.34 0.00 0.00 178.44 178.72 2z5l h VAL 310 N -0.04 0.00 0.35 1.05 -1.51 -0.75 -0.83 116.25 114.52 2z5l h VAL 310 Ca -0.06 -0.73 -0.02 0.00 -1.23 0.00 0.00 66.70 64.66 2z5l h VAL 310 Cb 1.26 1.72 0.00 0.00 -2.13 0.00 0.00 31.29 32.14 2z5l h VAL 310 CO 0.11 0.00 -0.17 0.74 -1.23 0.00 0.00 177.57 177.02 2z5l h THR 311 N 0.00 0.41 -0.34 7.19 2.02 -0.90 -2.89 112.91 118.41 2z5l h THR 311 Ca 0.00 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 2z5l h THR 311 Cb 0.73 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 2z5l h THR 311 CO 0.00 0.09 0.11 0.00 0.37 0.00 0.00 175.52 176.09 2z5l h ALA 312 N -0.69 1.56 -2.54 6.16 0.00 -1.33 -3.35 119.26 119.07 2z5l h ALA 312 Ca -0.05 -0.12 -0.60 0.00 0.00 0.00 0.00 54.91 54.15 2z5l h ALA 312 Cb 0.51 -0.15 -0.40 0.00 0.00 0.00 0.00 17.79 17.76 2z5l h ALA 312 CO 0.08 0.34 -0.84 0.66 0.00 0.00 0.00 179.25 179.49 2z5l n TYR 313 N -4.38 0.76 -1.68 0.00 4.01 -0.32 -5.09 117.16 110.46 2z5l n TYR 313 Ca 0.02 -3.71 -0.50 0.00 -0.16 0.00 0.00 57.90 53.55 2z5l n TYR 313 Cb 0.16 -0.14 -0.05 0.00 -0.31 0.00 0.00 39.34 39.00 2z5l n TYR 313 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2z5l n PRO 314 N 2.27 1.95 -3.24 -0.72 -0.02 -1.09 -4.55 135.00 129.60 2z5l n PRO 314 Ca 0.26 0.71 -0.35 0.00 -2.02 0.00 0.00 63.50 62.10 2z5l n PRO 314 Cb 0.44 -2.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.34 2z5l n PRO 314 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2z5l s PRO 315 N 3.64 4.09 0.06 0.52 0.04 -1.26 -4.61 135.00 137.48 2z5l s PRO 315 Ca 0.93 0.66 0.22 0.00 0.04 0.00 0.00 61.00 62.85 2z5l s PRO 315 Cb -0.77 -2.88 -0.17 0.00 0.04 0.00 0.00 34.50 30.72 2z5l s PRO 315 CO 0.53 0.42 0.75 0.09 0.04 0.00 0.00 177.00 178.83 2z5l n ASN 316 N 0.68 0.39 -3.73 6.66 5.03 -0.25 -3.40 115.26 120.65 2z5l n ASN 316 Ca -0.03 0.04 -0.13 0.00 0.87 0.00 0.00 54.58 55.33 2z5l n ASN 316 Cb 0.52 1.30 -0.10 0.00 -1.02 0.00 0.00 39.78 40.47 2z5l n ASN 316 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z5l s ALA 317 N -3.41 -0.98 -0.07 5.41 0.00 -1.16 -0.32 121.76 121.23 2z5l s ALA 317 Ca -0.03 1.19 0.05 0.00 0.00 0.00 0.00 51.96 53.16 2z5l s ALA 317 Cb 0.13 -0.70 -0.00 0.00 0.00 0.00 0.00 23.12 22.55 2z5l s ALA 317 CO 0.86 -0.20 -0.22 0.08 0.00 0.00 0.00 175.76 176.28 2z5l s VAL 318 N 0.44 1.83 -0.20 0.00 1.01 0.50 -0.70 120.40 123.27 2z5l s VAL 318 Ca -0.02 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2z5l s VAL 318 Cb -0.04 -1.57 0.05 0.00 0.00 0.00 0.00 36.38 34.82 2z5l s VAL 318 CO -0.02 0.51 -0.08 -0.36 0.00 0.00 0.00 175.10 175.15 2z5l s PHE 319 N 0.10 2.30 -0.61 5.22 0.08 0.17 -0.56 117.98 124.68 2z5l s PHE 319 Ca -0.09 -1.54 -0.17 0.00 0.12 0.00 0.00 56.93 55.25 2z5l s PHE 319 Cb -0.15 -1.57 0.14 0.00 -0.57 0.00 0.00 43.02 40.87 2z5l s PHE 319 CO 0.05 -0.73 0.62 -1.58 -0.10 0.00 0.00 175.22 173.48 2z5l s HIS 320 N 1.43 3.25 -1.34 0.36 5.65 -0.06 -0.48 115.29 124.10 2z5l s HIS 320 Ca -0.02 -1.30 0.14 0.00 0.25 0.00 0.00 55.06 54.13 2z5l s HIS 320 Cb -0.17 -3.88 0.00 0.00 -1.18 0.00 0.00 32.58 27.36 2z5l s HIS 320 CO -0.08 -1.11 0.80 0.25 -0.65 0.00 0.00 174.74 173.95 2z5l n THR 321 N 5.16 0.00 -1.76 0.89 -2.24 -1.12 -2.42 114.28 112.79 2z5l n THR 321 Ca -0.08 -0.36 -0.38 0.00 -2.27 0.00 0.00 64.05 60.97 2z5l n THR 321 Cb 0.42 1.18 0.05 0.00 -2.10 0.00 0.00 70.33 69.88 2z5l n THR 321 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z5l s ALA 322 N -1.70 2.62 0.00 6.98 0.00 -1.24 -4.77 121.76 123.65 2z5l s ALA 322 Ca 0.12 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.37 2z5l s ALA 322 Cb 0.12 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2z5l s ALA 322 CO 0.35 -1.48 0.00 0.41 0.00 0.00 0.00 175.76 175.03 2z5l n GLY 323 N 0.80 0.52 3.21 0.00 0.00 -1.26 -4.24 105.19 104.22 2z5l n GLY 323 Ca 0.13 -1.19 -0.18 0.00 0.00 0.00 0.00 46.02 44.78 2z5l n GLY 323 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z5l s ILE 324 N -2.00 1.23 0.11 -0.61 -4.36 -1.26 -4.99 121.20 109.32 2z5l s ILE 324 Ca 0.00 -1.56 -0.31 0.00 -0.26 0.00 0.00 60.65 58.52 2z5l s ILE 324 Cb 0.00 -1.35 -0.08 0.00 1.25 0.00 0.00 42.46 42.28 2z5l s ILE 324 CO 0.00 -0.35 1.38 -0.22 0.24 0.00 0.00 174.94 175.99 2z5l s LEU 325 N -2.18 4.37 -0.09 0.37 0.20 -1.26 -5.00 118.68 115.10 2z5l s LEU 325 Ca 0.05 2.31 0.03 0.00 0.69 0.00 0.00 54.13 57.20 2z5l s LEU 325 Cb -0.07 -3.59 0.01 0.00 -0.43 0.00 0.00 46.19 42.12 2z5l s LEU 325 CO 0.02 -0.64 -0.17 -0.62 -0.29 0.00 0.00 176.35 174.65 2z5l s ASP 326 N 1.09 2.41 -0.46 3.68 2.15 -1.26 -5.05 116.67 119.22 2z5l s ASP 326 Ca 0.64 -0.43 0.07 0.00 0.43 0.00 0.00 52.55 53.26 2z5l s ASP 326 Cb -0.36 -1.10 0.18 0.00 -0.30 0.00 0.00 42.92 41.33 2z5l s ASP 326 CO 0.30 0.08 0.64 1.51 -0.17 0.00 0.00 175.17 177.53 2z5l s ASP 327 N 0.59 -1.03 -0.09 -0.34 -4.77 -1.26 -4.66 116.67 105.12 2z5l s ASP 327 Ca -0.15 -1.54 -0.04 0.00 -3.30 0.00 0.00 52.55 47.53 2z5l s ASP 327 Cb -0.16 1.62 0.05 0.00 -1.09 0.00 0.00 42.92 43.34 2z5l s ASP 327 CO 0.05 -0.11 0.18 0.00 0.70 0.00 0.00 175.17 175.98 2z5l s ALA 328 N 1.15 -0.24 0.81 2.11 0.00 0.79 -4.94 121.76 121.44 2z5l s ALA 328 Ca 0.25 0.64 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 2z5l s ALA 328 Cb -0.02 -0.83 0.08 0.00 0.00 0.00 0.00 23.12 22.35 2z5l s ALA 328 CO -0.07 -0.55 1.12 0.14 0.00 0.00 0.00 175.76 176.40 2z5l s VAL 329 N 2.24 2.78 0.27 0.00 -7.23 -1.26 -4.27 120.40 112.93 2z5l s VAL 329 Ca 0.02 0.27 -0.00 0.00 -1.81 0.00 0.00 61.98 60.46 2z5l s VAL 329 Cb -0.12 -2.59 0.25 0.00 0.56 0.00 0.00 36.38 34.48 2z5l s VAL 329 CO -0.06 -0.32 1.77 0.40 -0.31 0.00 0.00 175.10 176.58 2z5l h ILE 330 N -1.27 0.75 0.00 -0.62 2.04 -1.95 0.45 117.51 116.91 2z5l h ILE 330 Ca -0.44 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 2z5l h ILE 330 Cb 1.25 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2z5l h ILE 330 CO 0.48 0.12 -0.05 -0.78 0.00 0.00 0.00 178.15 177.92 2z5l h ASP 331 N 0.68 0.00 -0.18 1.72 3.58 -1.96 -2.43 116.42 117.83 2z5l h ASP 331 Ca 0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.93 2z5l h ASP 331 Cb 0.66 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.71 2z5l h ASP 331 CO -0.35 0.05 0.00 0.35 -2.88 0.00 0.00 179.24 176.41 2z5l n THR 332 N -3.64 0.91 -2.25 2.25 -2.24 -0.26 -4.97 114.28 104.08 2z5l n THR 332 Ca -0.02 -0.96 -0.41 0.00 -2.27 0.00 0.00 64.05 60.39 2z5l n THR 332 Cb 0.16 0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 2z5l n THR 332 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z5l s LEU 333 N -0.96 3.37 0.37 3.22 2.96 -0.01 -4.85 118.68 122.79 2z5l s LEU 333 Ca 0.13 0.40 -0.12 0.00 -0.22 0.00 0.00 54.13 54.31 2z5l s LEU 333 Cb 0.07 -2.94 -0.07 0.00 0.50 0.00 0.00 46.19 43.74 2z5l s LEU 333 CO 0.09 -1.90 0.75 -0.94 -1.32 0.00 0.00 176.35 173.03 2z5l s SER 334 N 5.64 6.60 0.34 3.68 1.04 -1.26 -4.98 113.70 124.77 2z5l s SER 334 Ca 0.59 1.17 0.04 0.00 0.48 0.00 0.00 55.95 58.24 2z5l s SER 334 Cb -0.13 -2.34 0.68 0.00 0.10 0.00 0.00 66.02 64.33 2z5l s SER 334 CO 0.24 -0.33 1.95 1.55 0.98 0.00 0.00 173.24 177.64 2z5l h PRO 335 N 1.62 0.81 -0.51 4.02 0.13 -2.00 -2.08 132.00 133.98 2z5l h PRO 335 Ca -0.47 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2z5l h PRO 335 Cb 1.18 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 2z5l h PRO 335 CO 0.64 0.54 0.31 0.93 -0.23 0.00 0.00 178.00 180.19 2z5l h GLU 336 N 0.84 0.70 -0.65 0.86 3.07 -2.00 -2.65 114.58 114.75 2z5l h GLU 336 Ca 0.33 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 59.10 2z5l h GLU 336 Cb 0.21 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 2z5l h GLU 336 CO -0.11 0.51 0.33 0.66 -1.40 0.00 0.00 179.01 178.99 2z5l h SER 337 N 0.69 0.81 -0.17 1.42 4.64 -1.78 -0.19 113.55 118.97 2z5l h SER 337 Ca 0.18 -0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.38 2z5l h SER 337 Cb -0.01 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 2z5l h SER 337 CO -0.03 0.67 -0.04 0.15 -0.87 0.00 0.00 176.83 176.71 2z5l h PHE 338 N 0.91 0.48 0.09 4.77 3.04 -1.19 -0.92 116.94 124.12 2z5l h PHE 338 Ca 0.23 -0.05 -0.26 0.00 3.98 0.00 0.00 57.97 61.86 2z5l h PHE 338 Cb 0.07 -0.14 0.03 0.00 2.56 0.00 0.00 35.95 38.46 2z5l h PHE 338 CO 0.01 0.51 -1.08 0.93 -2.02 0.00 0.00 178.31 176.65 2z5l h GLU 339 N 0.44 0.58 -0.64 1.11 4.39 -1.04 -2.62 114.58 116.81 2z5l h GLU 339 Ca 0.09 -0.74 0.00 0.00 0.34 0.00 0.00 59.36 59.05 2z5l h GLU 339 Cb 0.35 0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 2z5l h GLU 339 CO 0.01 1.32 0.40 1.15 -1.16 0.00 0.00 179.01 180.74 2z5l h THR 340 N 0.18 1.17 -0.13 1.13 2.02 -0.76 0.70 112.91 117.23 2z5l h THR 340 Ca -0.16 -0.36 -0.23 0.00 0.77 0.00 0.00 66.41 66.43 2z5l h THR 340 Cb 1.77 0.26 0.01 0.00 -1.74 0.00 0.00 68.15 68.45 2z5l h THR 340 CO 0.21 0.18 -0.81 0.58 0.37 0.00 0.00 175.52 176.05 2z5l h VAL 341 N 0.87 1.28 0.00 3.16 2.07 -1.19 -3.29 116.25 119.16 2z5l h VAL 341 Ca 0.23 -2.00 -0.11 0.00 0.82 0.00 0.00 66.70 65.63 2z5l h VAL 341 Cb -0.06 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2z5l h VAL 341 CO -0.05 0.63 -0.66 0.08 0.02 0.00 0.00 177.57 177.60 2z5l h ARG 342 N 0.51 0.00 -0.09 1.57 0.11 -1.18 -3.36 114.38 111.94 2z5l h ARG 342 Ca -0.06 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.02 2z5l h ARG 342 Cb 1.44 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.51 2z5l h ARG 342 CO 0.17 0.46 -0.06 0.78 0.10 0.00 0.00 179.97 181.42 2z5l h GLY 343 N 3.54 -2.33 1.08 0.08 0.00 -0.93 0.49 103.07 105.00 2z5l h GLY 343 Ca -0.03 1.04 -0.10 0.00 0.00 0.00 0.00 47.33 48.25 2z5l h GLY 343 CO 0.06 -0.85 -0.00 0.00 0.00 0.00 0.00 176.54 175.75 2z5l h ALA 344 N -0.93 0.81 -0.83 3.60 0.00 -1.76 -2.57 119.26 117.57 2z5l h ALA 344 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2z5l h ALA 344 Cb 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2z5l h ALA 344 CO -0.09 0.66 0.00 1.17 0.00 0.00 0.00 179.25 180.99 2z5l n LYS 345 N -4.19 0.00 0.41 0.00 4.81 -1.02 -2.92 118.16 115.24 2z5l n LYS 345 Ca 0.03 0.36 -0.17 0.00 -0.87 0.00 0.00 58.31 57.65 2z5l n LYS 345 Cb 0.35 -1.05 -0.09 0.00 0.02 0.00 0.00 35.03 34.27 2z5l n LYS 345 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2z5l h VAL 346 N 0.00 0.15 -0.91 3.15 2.07 -0.19 -2.59 116.25 117.93 2z5l h VAL 346 Ca 0.00 -0.15 0.12 0.00 0.82 0.00 0.00 66.70 67.49 2z5l h VAL 346 Cb 0.00 0.17 -0.08 0.00 -1.52 0.00 0.00 31.29 29.86 2z5l h VAL 346 CO 0.00 0.01 0.54 0.00 0.02 0.00 0.00 177.57 178.14 2z5l h GLY 348 N 0.84 -0.18 1.47 0.00 0.00 -1.39 -1.43 103.07 102.38 2z5l h GLY 348 Ca 0.46 0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.82 2z5l h GLY 348 CO -0.28 -0.09 -0.07 0.00 0.00 0.00 0.00 176.54 176.10 2z5l h ALA 349 N 0.69 1.17 -0.22 3.60 0.00 -1.14 -1.90 119.26 121.47 2z5l h ALA 349 Ca 0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2z5l h ALA 349 Cb 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2z5l h ALA 349 CO -0.02 0.53 -0.44 1.49 0.00 0.00 0.00 179.25 180.82 2z5l h GLU 350 N 0.59 0.54 -0.25 0.00 4.57 -1.09 -1.17 114.58 117.78 2z5l h GLU 350 Ca 0.11 -0.29 -0.18 0.00 -1.18 0.00 0.00 59.36 57.83 2z5l h GLU 350 Cb 0.47 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2z5l h GLU 350 CO 0.02 0.88 -0.55 -0.07 -1.18 0.00 0.00 179.01 178.11 2z5l h LEU 351 N 0.44 0.82 -1.14 1.64 3.38 -1.03 -2.53 115.31 116.89 2z5l h LEU 351 Ca 0.03 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 2z5l h LEU 351 Cb 0.94 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2z5l h LEU 351 CO 0.08 1.20 -0.24 -0.07 0.09 0.00 0.00 178.44 179.50 2z5l h LEU 352 N 0.57 0.29 -0.69 1.67 3.38 -1.22 0.36 115.31 119.67 2z5l h LEU 352 Ca 0.01 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2z5l h LEU 352 Cb 1.13 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 2z5l h LEU 352 CO 0.11 0.55 0.26 -0.74 0.09 0.00 0.00 178.44 178.71 2z5l h HIS 353 N 0.27 1.07 0.11 1.13 2.76 -0.99 -2.77 115.15 116.72 2z5l h HIS 353 Ca 0.04 -0.09 -0.29 0.00 -2.20 0.00 0.00 60.37 57.83 2z5l h HIS 353 Cb 0.58 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 2z5l h HIS 353 CO 0.01 0.84 -1.45 1.96 -1.30 0.00 0.00 177.93 177.99 2z5l h GLN 354 N 0.99 0.23 0.00 5.26 4.20 -1.06 -3.31 115.11 121.42 2z5l h GLN 354 Ca 0.23 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.54 2z5l h GLN 354 Cb 0.24 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2z5l h GLN 354 CO -0.02 1.10 0.00 1.28 -0.67 0.00 0.00 178.83 180.53 2z5l n LEU 355 N -3.45 0.36 -1.76 1.46 4.77 0.08 -3.14 117.00 115.32 2z5l n LEU 355 Ca -0.14 0.56 -0.19 0.00 -0.03 0.00 0.00 56.01 56.21 2z5l n LEU 355 Cb 1.03 -0.48 0.08 0.00 -2.33 0.00 0.00 43.42 41.73 2z5l n LEU 355 CO 0.51 -0.26 0.51 0.35 -1.33 0.00 0.00 177.39 177.17 2z5l n THR 356 N -1.86 2.69 0.09 -5.08 -2.24 -1.05 -4.65 114.28 102.18 2z5l n THR 356 Ca 0.04 -3.62 0.02 0.00 -2.27 0.00 0.00 64.05 58.22 2z5l n THR 356 Cb 0.28 -0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 67.60 2z5l n THR 356 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z5l h ALA 357 N 1.80 0.65 -0.10 6.98 0.00 -1.67 -3.33 119.26 123.60 2z5l h ALA 357 Ca 0.34 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2z5l h ALA 357 Cb 1.39 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2z5l h ALA 357 CO 0.75 0.72 0.00 -0.25 0.00 0.00 0.00 179.25 180.47 2z5l n ASP 358 N -3.06 2.30 -4.48 0.00 8.00 -1.26 -4.88 116.55 113.17 2z5l n ASP 358 Ca -0.03 -1.64 -0.43 0.00 0.71 0.00 0.00 54.79 53.40 2z5l n ASP 358 Cb 0.77 -0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.78 2z5l n ASP 358 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2z5l s ILE 359 N -1.08 4.21 0.03 0.53 1.01 -1.25 -4.85 121.20 119.79 2z5l s ILE 359 Ca 0.18 -0.28 0.20 0.00 0.00 0.00 0.00 60.65 60.75 2z5l s ILE 359 Cb 0.12 -4.75 0.15 0.00 0.01 0.00 0.00 42.46 37.99 2z5l s ILE 359 CO 0.17 -1.56 1.67 0.11 0.00 0.00 0.00 174.94 175.33 2z5l h LYS 360 N 9.63 0.00 0.00 2.79 1.57 -1.90 -3.13 116.57 125.53 2z5l h LYS 360 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2z5l h LYS 360 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2z5l h LYS 360 CO 1.21 0.35 0.00 0.78 -0.57 0.00 0.00 179.45 181.22 2z5l h GLY 361 N 2.61 0.00 -5.51 3.86 0.00 -1.89 -3.43 103.07 98.70 2z5l h GLY 361 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 2z5l h GLY 361 CO 0.05 0.00 1.15 -2.27 0.00 0.00 0.00 176.54 175.46 2z5l s LEU 362 N -5.54 4.22 -0.02 3.11 2.96 -1.18 -4.47 118.68 117.76 2z5l s LEU 362 Ca 0.01 2.20 0.03 0.00 -0.22 0.00 0.00 54.13 56.15 2z5l s LEU 362 Cb 0.09 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.29 2z5l s LEU 362 CO 0.46 -1.07 0.88 -0.90 -1.32 0.00 0.00 176.35 174.41 2z5l n ASP 363 N 7.71 1.36 -3.67 3.68 5.75 0.56 -4.85 116.55 127.09 2z5l n ASP 363 Ca 0.19 -1.88 -0.08 0.00 -0.01 0.00 0.00 54.79 53.01 2z5l n ASP 363 Cb 0.43 -0.07 -0.09 0.00 -1.03 0.00 0.00 41.12 40.36 2z5l n ASP 363 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z5l s ALA 364 N -0.91 -1.32 -0.34 2.12 0.00 -1.06 -4.92 121.76 115.33 2z5l s ALA 364 Ca 0.04 1.74 -0.01 0.00 0.00 0.00 0.00 51.96 53.73 2z5l s ALA 364 Cb 0.04 -1.25 0.11 0.00 0.00 0.00 0.00 23.12 22.02 2z5l s ALA 364 CO 0.00 -0.55 0.15 0.12 0.00 0.00 0.00 175.76 175.48 2z5l s PHE 365 N 2.08 1.42 -0.22 0.00 5.36 -1.26 -0.37 117.98 124.99 2z5l s PHE 365 Ca -0.06 -1.73 -0.07 0.00 -0.96 0.00 0.00 56.93 54.10 2z5l s PHE 365 Cb -0.10 -1.52 -0.03 0.00 -0.34 0.00 0.00 43.02 41.03 2z5l s PHE 365 CO -0.14 -0.84 0.06 0.08 -1.46 0.00 0.00 175.22 172.91 2z5l s VAL 366 N 1.35 4.45 -0.12 3.12 1.01 0.28 0.39 120.40 130.88 2z5l s VAL 366 Ca 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 2z5l s VAL 366 Cb -0.19 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2z5l s VAL 366 CO -0.18 0.39 -0.10 -0.76 0.00 0.00 0.00 175.10 174.45 2z5l s LEU 367 N 1.07 2.91 -0.59 3.92 1.43 0.55 -0.88 118.68 127.10 2z5l s LEU 367 Ca 0.04 -0.23 -0.19 0.00 -1.03 0.00 0.00 54.13 52.72 2z5l s LEU 367 Cb -0.14 -1.66 0.09 0.00 0.03 0.00 0.00 46.19 44.51 2z5l s LEU 367 CO 0.03 0.20 0.73 -0.36 0.23 0.00 0.00 176.35 177.19 2z5l s PHE 368 N 0.13 2.95 0.00 0.29 0.40 -1.02 -1.89 117.98 118.85 2z5l s PHE 368 Ca -0.05 -0.85 0.00 0.00 -0.60 0.00 0.00 56.93 55.44 2z5l s PHE 368 Cb -0.14 -4.00 0.00 0.00 0.51 0.00 0.00 43.02 39.38 2z5l s PHE 368 CO 0.04 -1.32 0.00 0.45 0.70 0.00 0.00 175.22 175.09 2z5l n SER 369 N 6.52 0.00 -3.97 1.36 2.88 1.00 -4.93 113.62 116.48 2z5l n SER 369 Ca -0.08 -0.85 -0.10 0.00 -1.33 0.00 0.00 58.87 56.51 2z5l n SER 369 Cb 0.43 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.78 2z5l n SER 369 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2z5l s SER 370 N -1.00 0.22 0.42 -3.46 0.15 -1.26 -2.55 113.70 106.22 2z5l s SER 370 Ca 0.00 -0.42 0.29 0.00 0.70 0.00 0.00 55.95 56.52 2z5l s SER 370 Cb 0.00 0.08 1.38 0.00 -1.71 0.00 0.00 66.02 65.78 2z5l s SER 370 CO 0.00 -0.25 1.88 1.62 1.20 0.00 0.00 173.24 177.69 2z5l h VAL 371 N 4.72 0.00 -0.11 4.45 3.04 -0.48 -1.98 116.25 125.89 2z5l h VAL 371 Ca -0.31 -0.20 -0.02 0.00 -1.01 0.00 0.00 66.70 65.17 2z5l h VAL 371 Cb 1.21 0.98 -0.01 0.00 -2.01 0.00 0.00 31.29 31.46 2z5l h VAL 371 CO 0.43 0.00 -0.01 0.71 -1.01 0.00 0.00 177.57 177.69 2z5l h THR 372 N 0.00 1.08 -0.16 3.17 1.35 -1.86 0.18 112.91 116.67 2z5l h THR 372 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2z5l h THR 372 Cb 0.24 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 2z5l h THR 372 CO 0.00 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 2z5l n GLY 373 N -1.29 0.50 0.00 5.82 0.00 -0.74 -2.67 105.19 106.80 2z5l n GLY 373 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2z5l n GLY 373 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2z5l n THR 374 N 0.54 0.00 -0.09 2.61 -1.04 -0.56 -4.26 114.28 111.48 2z5l n THR 374 Ca 0.17 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.05 2z5l n THR 374 Cb 0.39 -0.62 -0.09 0.00 -1.82 0.00 0.00 70.33 68.19 2z5l n THR 374 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 2z5l n TRP 375 N -2.28 0.00 0.00 -1.42 8.01 0.54 -5.09 117.44 117.20 2z5l n TRP 375 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 2z5l n TRP 375 Cb 0.47 -0.73 0.00 0.00 -2.01 0.00 0.00 31.31 29.05 2z5l n TRP 375 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2z5l n GLY 376 N 2.58 2.89 3.49 6.99 0.00 -1.09 -4.90 105.19 115.15 2z5l n GLY 376 Ca -0.34 -1.81 0.01 0.00 0.00 0.00 0.00 46.02 43.88 2z5l n GLY 376 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z5l s ASN 377 N 0.00 -0.42 0.59 1.61 2.47 -1.26 -4.78 114.94 113.15 2z5l s ASN 377 Ca 0.00 0.62 -0.19 0.00 0.42 0.00 0.00 52.86 53.72 2z5l s ASN 377 Cb 0.00 1.36 -0.05 0.00 -1.45 0.00 0.00 41.25 41.10 2z5l s ASN 377 CO 0.00 -0.09 0.96 0.00 -3.72 0.00 0.00 177.10 174.25 2z5l n ALA 378 N 4.26 0.16 -0.55 1.71 0.00 -1.26 -2.85 120.51 121.97 2z5l n ALA 378 Ca -0.13 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2z5l n ALA 378 Cb 0.55 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2z5l n ALA 378 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z5l n GLY 379 N 1.29 1.53 2.53 0.00 0.00 -1.26 -4.71 105.19 104.56 2z5l n GLY 379 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 2z5l n GLY 379 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z5l n GLN 380 N -2.00 2.53 -0.23 1.61 6.02 -1.13 -0.15 117.38 124.02 2z5l n GLN 380 Ca 0.00 -3.97 -0.08 0.00 -0.01 0.00 0.00 57.00 52.94 2z5l n GLN 380 Cb 0.00 -1.86 0.05 0.00 1.02 0.00 0.00 30.24 29.46 2z5l n GLN 380 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2z5l h GLY 381 N 2.69 1.18 1.67 1.08 0.00 -1.79 0.36 103.07 108.27 2z5l h GLY 381 Ca 0.14 -0.79 -0.17 0.00 0.00 0.00 0.00 47.33 46.51 2z5l h GLY 381 CO 0.68 0.73 -0.67 0.00 0.00 0.00 0.00 176.54 177.27 2z5l h ALA 382 N 1.08 0.70 -0.19 3.60 0.00 -1.89 -1.87 119.26 120.69 2z5l h ALA 382 Ca 0.20 -0.58 -0.15 0.00 0.00 0.00 0.00 54.91 54.38 2z5l h ALA 382 Cb 0.44 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2z5l h ALA 382 CO 0.01 0.75 -0.52 -0.92 0.00 0.00 0.00 179.25 178.58 2z5l h TYR 383 N 0.24 0.66 -0.16 0.00 3.20 -1.87 -2.55 116.97 116.48 2z5l h TYR 383 Ca -0.02 -0.22 -0.15 0.00 3.14 0.00 0.00 58.73 61.48 2z5l h TYR 383 Cb 1.22 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.35 2z5l h TYR 383 CO 0.03 0.94 -0.53 0.00 -1.64 0.00 0.00 178.16 176.96 2z5l h ALA 384 N 1.02 0.78 -0.11 1.82 0.00 -0.77 -1.50 119.26 120.50 2z5l h ALA 384 Ca 0.02 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2z5l h ALA 384 Cb 1.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2z5l h ALA 384 CO 0.10 0.68 0.03 0.00 0.00 0.00 0.00 179.25 180.06 2z5l h ALA 385 N 1.06 0.15 -0.24 0.00 0.00 -1.27 -0.30 119.26 118.67 2z5l h ALA 385 Ca 0.01 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2z5l h ALA 385 Cb 1.05 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2z5l h ALA 385 CO 0.09 -0.23 0.15 0.00 0.00 0.00 0.00 179.25 179.26 2z5l h ALA 386 N 0.84 0.30 -0.57 0.00 0.00 -1.37 -1.69 119.26 116.77 2z5l h ALA 386 Ca 0.04 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2z5l h ALA 386 Cb 0.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2z5l h ALA 386 CO -0.00 -0.24 -0.07 -0.91 0.00 0.00 0.00 179.25 178.03 2z5l h ASN 387 N 0.30 1.03 -0.98 0.00 2.35 -1.27 -2.20 115.58 114.81 2z5l h ASN 387 Ca 0.09 -0.32 0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2z5l h ASN 387 Cb -0.02 -0.28 -0.08 0.00 0.05 0.00 0.00 38.32 37.99 2z5l h ASN 387 CO -0.03 1.12 0.62 0.00 -1.65 0.00 0.00 177.43 177.49 2z5l h ALA 388 N 0.97 1.56 -0.10 -0.83 0.00 -0.65 -1.18 119.26 119.04 2z5l h ALA 388 Ca 0.15 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2z5l h ALA 388 Cb 0.63 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2z5l h ALA 388 CO 0.04 0.20 -0.31 0.00 0.00 0.00 0.00 179.25 179.18 2z5l h ALA 389 N 1.54 1.29 -0.60 0.00 0.00 -0.71 -2.66 119.26 118.12 2z5l h ALA 389 Ca 0.48 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2z5l h ALA 389 Cb 0.48 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2z5l h ALA 389 CO -0.24 0.49 0.18 -0.07 0.00 0.00 0.00 179.25 179.61 2z5l h LEU 390 N 0.17 0.89 -0.33 0.00 3.38 -0.84 -2.43 115.31 116.15 2z5l h LEU 390 Ca 0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2z5l h LEU 390 Cb 0.65 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2z5l h LEU 390 CO 0.05 0.87 0.18 0.44 0.09 0.00 0.00 178.44 180.07 2z5l h ASP 391 N 0.86 0.41 -0.90 -0.43 3.32 -1.20 -2.27 116.42 116.21 2z5l h ASP 391 Ca 0.19 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2z5l h ASP 391 Cb 0.31 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 2z5l h ASP 391 CO -0.00 0.37 0.58 0.00 -1.72 0.00 0.00 179.24 178.46 2z5l h ALA 392 N 1.05 1.31 -0.73 3.45 0.00 -1.39 -1.04 119.26 121.93 2z5l h ALA 392 Ca 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2z5l h ALA 392 Cb 0.05 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2z5l h ALA 392 CO -0.02 0.62 0.39 1.25 0.00 0.00 0.00 179.25 181.48 2z5l h LEU 393 N 1.23 0.90 0.12 0.00 5.85 -1.19 0.14 115.31 122.37 2z5l h LEU 393 Ca 0.33 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2z5l h LEU 393 Cb -0.10 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.70 2z5l h LEU 393 CO -0.07 0.74 -0.06 0.00 -0.34 0.00 0.00 178.44 178.71 2z5l h ALA 394 N 1.41 -0.17 -0.08 1.25 0.00 -0.64 -0.21 119.26 120.83 2z5l h ALA 394 Ca 0.26 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2z5l h ALA 394 Cb 0.04 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2z5l h ALA 394 CO -0.04 -0.54 -0.06 0.93 0.00 0.00 0.00 179.25 179.54 2z5l h GLU 395 N -0.27 -0.07 -0.54 0.00 5.08 -0.85 -1.63 114.58 116.30 2z5l h GLU 395 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2z5l h GLU 395 Cb 0.22 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2z5l h GLU 395 CO 0.03 -0.05 0.31 0.00 -1.00 0.00 0.00 179.01 178.30 2z5l h ARG 396 N -0.07 0.73 0.28 2.33 3.08 -0.63 -2.28 114.38 117.81 2z5l h ARG 396 Ca 0.05 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2z5l h ARG 396 Cb 0.15 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2z5l h ARG 396 CO -0.12 0.53 -0.14 0.00 -1.07 0.00 0.00 179.97 179.17 2z5l h ARG 397 N 0.74 -0.37 0.35 0.04 3.08 -0.44 -2.91 114.38 114.87 2z5l h ARG 397 Ca 0.19 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 2z5l h ARG 397 Cb -0.01 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2z5l h ARG 397 CO -0.03 -0.07 -0.23 0.00 -1.07 0.00 0.00 179.97 178.56 2z5l h ARG 398 N -0.67 -0.55 0.00 0.04 2.47 -1.06 0.26 114.38 114.87 2z5l h ARG 398 Ca -0.04 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2z5l h ARG 398 Cb 0.47 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.91 2z5l h ARG 398 CO 0.06 -0.36 0.05 0.00 0.56 0.00 0.00 179.97 180.28 2z5l n ALA 399 N -2.44 0.93 0.13 0.04 0.00 -0.87 0.74 120.51 119.04 2z5l n ALA 399 Ca -0.10 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.43 2z5l n ALA 399 Cb 0.27 -0.88 0.17 0.00 0.00 0.00 0.00 19.45 19.01 2z5l n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z5l n ALA 400 N -1.39 2.35 -0.92 0.00 0.00 -0.33 -4.95 120.51 115.27 2z5l n ALA 400 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2z5l n ALA 400 Cb 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2z5l n ALA 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z5l n GLY 401 N 1.04 0.45 3.54 0.00 0.00 0.23 -5.05 105.19 105.40 2z5l n GLY 401 Ca 0.15 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 2z5l n GLY 401 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z5l s LEU 402 N 0.00 2.98 0.53 0.99 1.43 -0.07 -5.00 118.68 119.54 2z5l s LEU 402 Ca 0.00 -0.10 -0.21 0.00 -1.03 0.00 0.00 54.13 52.79 2z5l s LEU 402 Cb 0.00 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 2z5l s LEU 402 CO 0.00 0.35 1.26 -2.16 0.23 0.00 0.00 176.35 176.03 2z5l s PRO 403 N -0.80 3.31 0.00 1.29 0.04 -1.26 -2.62 135.00 134.96 2z5l s PRO 403 Ca 0.12 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2z5l s PRO 403 Cb -0.11 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2z5l s PRO 403 CO 0.01 -0.98 0.00 0.00 0.04 0.00 0.00 177.00 176.08 2z5l n ALA 404 N -0.97 0.00 -3.56 8.56 0.00 -1.26 -4.41 120.51 118.86 2z5l n ALA 404 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 2z5l n ALA 404 Cb 0.47 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.79 2z5l n ALA 404 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2z5l s THR 405 N -1.16 -0.03 -0.16 0.00 2.01 0.16 -4.60 115.64 111.86 2z5l s THR 405 Ca 0.00 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.12 2z5l s THR 405 Cb 0.00 -0.29 0.03 0.00 0.01 0.00 0.00 72.50 72.25 2z5l s THR 405 CO 0.00 0.05 -0.10 -0.55 -0.69 0.00 0.00 174.62 173.33 2z5l s SER 406 N 0.92 2.84 -0.21 3.53 0.15 0.75 -0.33 113.70 121.35 2z5l s SER 406 Ca -0.07 -0.62 -0.05 0.00 0.70 0.00 0.00 55.95 55.92 2z5l s SER 406 Cb -0.08 -1.07 -0.02 0.00 -1.71 0.00 0.00 66.02 63.14 2z5l s SER 406 CO -0.05 -0.13 -0.01 -0.69 1.20 0.00 0.00 173.24 173.56 2z5l s VAL 407 N 1.54 3.76 -0.94 4.45 1.01 -0.79 -2.22 120.40 127.20 2z5l s VAL 407 Ca 0.02 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 61.44 2z5l s VAL 407 Cb -0.14 -2.71 0.12 0.00 0.00 0.00 0.00 36.38 33.65 2z5l s VAL 407 CO -0.09 0.41 1.17 0.00 0.00 0.00 0.00 175.10 176.59 2z5l s ALA 408 N 1.27 3.29 0.78 5.51 0.00 -0.29 -0.00 121.76 132.32 2z5l s ALA 408 Ca 0.04 -2.71 -0.11 0.00 0.00 0.00 0.00 51.96 49.18 2z5l s ALA 408 Cb -0.15 -4.11 0.07 0.00 0.00 0.00 0.00 23.12 18.93 2z5l s ALA 408 CO 0.00 -3.06 1.10 -1.58 0.00 0.00 0.00 175.76 172.23 2z5l s TRP 409 N 2.96 2.42 0.00 0.00 0.52 -1.06 -2.72 118.94 121.06 2z5l s TRP 409 Ca 0.34 1.59 0.00 0.00 0.02 0.00 0.00 56.10 58.06 2z5l s TRP 409 Cb -0.04 -3.12 0.00 0.00 -1.15 0.00 0.00 33.47 29.16 2z5l s TRP 409 CO -0.10 -1.97 0.00 0.41 0.02 0.00 0.00 176.95 175.32 2z5l n GLY 410 N -0.88 3.10 3.73 0.98 0.00 -1.11 0.07 105.19 111.07 2z5l n GLY 410 Ca 0.10 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 2z5l n GLY 410 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z5l s LEU 411 N 0.00 4.39 -0.21 0.99 1.43 -1.26 -4.91 118.68 119.10 2z5l s LEU 411 Ca 0.00 2.50 -0.17 0.00 -1.03 0.00 0.00 54.13 55.43 2z5l s LEU 411 Cb 0.00 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 2z5l s LEU 411 CO 0.00 -0.66 0.44 0.26 0.23 0.00 0.00 176.35 176.61 2z5l s TRP 412 N 0.51 3.35 1.04 0.29 0.52 -1.26 -0.92 118.94 122.47 2z5l s TRP 412 Ca 0.62 0.63 -0.17 0.00 0.02 0.00 0.00 56.10 57.20 2z5l s TRP 412 Cb -0.39 -2.58 0.03 0.00 -1.15 0.00 0.00 33.47 29.37 2z5l s TRP 412 CO 0.36 -0.08 -0.09 0.41 0.02 0.00 0.00 176.95 177.57 2z5l n GLY 413 N 4.04 -2.57 0.00 0.98 0.00 0.37 -4.75 105.19 103.26 2z5l n GLY 413 Ca -0.07 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2z5l n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5l n GLY 414 N 2.12 0.58 3.51 -0.02 0.00 -1.26 -4.66 105.19 105.46 2z5l n GLY 414 Ca 0.02 -2.11 -0.34 0.00 0.00 0.00 0.00 46.02 43.59 2z5l n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5l n GLY 415 N 0.24 -1.29 1.45 -0.02 0.00 -1.26 -3.76 105.19 100.56 2z5l n GLY 415 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2z5l n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5l n GLY 416 N 1.29 2.36 3.55 -0.02 0.00 -1.26 -4.94 105.19 106.16 2z5l n GLY 416 Ca 0.10 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 2z5l n GLY 416 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2z5l s MET 417 N 0.00 3.07 0.09 1.61 1.00 -1.25 -4.81 119.30 119.02 2z5l s MET 417 Ca 0.00 0.01 -0.31 0.00 0.00 0.00 0.00 55.69 55.39 2z5l s MET 417 Cb 0.00 -4.22 -0.07 0.00 0.00 0.00 0.00 34.83 30.54 2z5l s MET 417 CO 0.00 -2.27 1.29 0.00 0.00 0.00 0.00 175.02 174.04 2z5l s ALA 418 N 6.54 3.49 0.02 3.03 0.00 -1.26 -5.00 121.76 128.57 2z5l s ALA 418 Ca 0.44 0.99 0.09 0.00 0.00 0.00 0.00 51.96 53.47 2z5l s ALA 418 Cb -0.09 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 2z5l s ALA 418 CO 0.17 -0.52 -0.26 0.00 0.00 0.00 0.00 175.76 175.16 2z5l s ALA 419 N 1.02 2.24 0.00 0.00 0.00 -1.26 -5.04 121.76 118.72 2z5l s ALA 419 Ca 0.61 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2z5l s ALA 419 Cb -0.33 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.26 2z5l s ALA 419 CO 0.30 0.53 0.00 0.41 0.00 0.00 0.00 175.76 177.01 2z5l n GLY 420 N 2.04 7.14 0.35 0.00 0.00 -1.26 -4.95 105.19 108.52 2z5l n GLY 420 Ca -0.17 -1.90 0.08 0.00 0.00 0.00 0.00 46.02 44.03 2z5l n GLY 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5l h ALA 421 N 1.00 1.50 -0.13 4.61 0.00 -1.92 -0.77 119.26 123.55 2z5l h ALA 421 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z5l h ALA 421 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2z5l h ALA 421 CO 0.00 0.14 0.07 0.78 0.00 0.00 0.00 179.25 180.24 2z5l h GLY 422 N 0.91 0.20 1.27 0.00 0.00 -1.84 -0.84 103.07 102.77 2z5l h GLY 422 Ca 0.50 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.66 2z5l h GLY 422 CO -0.29 0.09 0.02 0.83 0.00 0.00 0.00 176.54 177.19 2z5l h GLU 423 N 0.10 0.89 -0.67 4.80 3.07 -1.83 -2.27 114.58 118.66 2z5l h GLU 423 Ca 0.05 -0.24 0.03 0.00 -0.50 0.00 0.00 59.36 58.69 2z5l h GLU 423 Cb 0.10 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 27.87 2z5l h GLU 423 CO -0.01 0.87 0.44 0.93 -1.40 0.00 0.00 179.01 179.85 2z5l h GLU 424 N 0.83 0.80 -0.13 2.33 5.08 -0.87 -0.23 114.58 122.39 2z5l h GLU 424 Ca 0.16 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 2z5l h GLU 424 Cb 0.46 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2z5l h GLU 424 CO 0.02 0.53 -0.36 1.03 -1.00 0.00 0.00 179.01 179.23 2z5l h SER 425 N 0.83 0.54 -0.27 1.42 0.87 -0.64 -3.00 113.55 113.28 2z5l h SER 425 Ca 0.26 -0.59 -0.03 0.00 -1.23 0.00 0.00 61.79 60.20 2z5l h SER 425 Cb 0.04 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 2z5l h SER 425 CO -0.07 1.04 0.08 -0.07 -0.53 0.00 0.00 176.83 177.28 2z5l h LEU 426 N 0.07 0.47 0.63 2.23 3.38 -1.03 -2.28 115.31 118.77 2z5l h LEU 426 Ca -0.01 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2z5l h LEU 426 Cb 0.98 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.62 2z5l h LEU 426 CO 0.08 0.47 -0.30 -1.28 0.09 0.00 0.00 178.44 177.50 2z5l h SER 427 N 0.50 -0.71 -0.63 -0.43 0.87 -1.01 -1.09 113.55 111.05 2z5l h SER 427 Ca 0.12 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2z5l h SER 427 Cb 0.20 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 2z5l h SER 427 CO -0.00 -0.48 0.35 0.03 -0.53 0.00 0.00 176.83 176.20 2z5l h ARG 428 N -0.89 0.89 0.00 2.24 2.47 -1.42 -1.09 114.38 116.59 2z5l h ARG 428 Ca -0.09 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 2z5l h ARG 428 Cb 0.66 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 2z5l h ARG 428 CO 0.14 0.66 0.00 0.54 0.56 0.00 0.00 179.97 181.87 2z5l n ARG 429 N -4.38 0.14 0.00 0.04 1.74 -0.87 -4.82 116.66 108.51 2z5l n ARG 429 Ca 0.06 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 2z5l n ARG 429 Cb 0.10 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 2z5l n ARG 429 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z5l n GLY 430 N -0.83 0.76 3.78 -0.13 0.00 -0.42 -2.24 105.19 106.11 2z5l n GLY 430 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2z5l n GLY 430 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z5l s LEU 431 N 0.00 4.45 0.02 0.99 1.43 -0.43 -0.07 118.68 125.07 2z5l s LEU 431 Ca 0.00 1.81 0.06 0.00 -1.03 0.00 0.00 54.13 54.96 2z5l s LEU 431 Cb 0.00 -3.79 -0.03 0.00 0.03 0.00 0.00 46.19 42.40 2z5l s LEU 431 CO 0.00 0.03 -0.15 -0.13 0.23 0.00 0.00 176.35 176.33 2z5l s ARG 432 N -1.71 2.22 -0.20 1.70 0.52 0.34 -4.45 118.95 117.37 2z5l s ARG 432 Ca 0.45 -0.89 -0.29 0.00 -0.52 0.00 0.00 55.73 54.48 2z5l s ARG 432 Cb -0.21 -2.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.95 2z5l s ARG 432 CO 0.26 0.56 1.80 0.00 0.02 0.00 0.00 175.30 177.94 2z5l s ALA 433 N -0.92 3.15 0.43 2.13 0.00 -1.26 -4.44 121.76 120.85 2z5l s ALA 433 Ca 0.15 0.61 -0.24 0.00 0.00 0.00 0.00 51.96 52.47 2z5l s ALA 433 Cb -0.11 -3.92 -0.08 0.00 0.00 0.00 0.00 23.12 19.02 2z5l s ALA 433 CO 0.05 -2.15 1.17 -1.64 0.00 0.00 0.00 175.76 173.18 2z5l s MET 434 N 5.09 3.91 0.06 0.00 1.00 -0.10 -4.44 119.30 124.82 2z5l s MET 434 Ca 0.80 1.80 -0.31 0.00 0.00 0.00 0.00 55.69 57.98 2z5l s MET 434 Cb -0.28 -2.53 -0.07 0.00 0.00 0.00 0.00 34.83 31.94 2z5l s MET 434 CO 0.33 -0.44 1.46 0.34 0.00 0.00 0.00 175.02 176.71 2z5l s ASP 435 N -1.26 6.77 0.20 3.03 -1.08 -1.26 0.14 116.67 123.22 2z5l s ASP 435 Ca 0.60 2.29 -0.23 0.00 -0.52 0.00 0.00 52.55 54.70 2z5l s ASP 435 Cb -0.29 -2.57 0.12 0.00 -1.46 0.00 0.00 42.92 38.72 2z5l s ASP 435 CO 0.36 -0.74 1.55 -0.65 0.52 0.00 0.00 175.17 176.21 2z5l h PRO 436 N 7.55 -0.00 -0.44 4.34 0.11 -1.93 0.72 132.00 142.35 2z5l h PRO 436 Ca -0.41 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 2z5l h PRO 436 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2z5l h PRO 436 CO 0.90 -0.00 0.18 -0.44 -0.21 0.00 0.00 178.00 178.43 2z5l h ASP 437 N -0.00 0.60 -0.50 -2.05 3.32 -1.99 -0.38 116.42 115.42 2z5l h ASP 437 Ca 0.28 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.17 2z5l h ASP 437 Cb 0.53 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2z5l h ASP 437 CO -0.97 0.59 0.33 0.00 -1.72 0.00 0.00 179.24 177.47 2z5l h ALA 438 N 1.02 0.63 -0.73 3.45 0.00 -1.49 0.38 119.26 122.52 2z5l h ALA 438 Ca 0.15 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2z5l h ALA 438 Cb 0.18 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2z5l h ALA 438 CO -0.01 0.07 0.41 0.00 0.00 0.00 0.00 179.25 179.72 2z5l h ALA 439 N 1.18 0.99 -0.67 0.00 0.00 0.84 0.19 119.26 121.79 2z5l h ALA 439 Ca 0.18 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2z5l h ALA 439 Cb -0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2z5l h ALA 439 CO -0.04 0.09 0.19 0.28 0.00 0.00 0.00 179.25 179.77 2z5l h VAL 440 N 0.75 1.25 -0.61 0.00 2.07 -0.25 -1.53 116.25 117.92 2z5l h VAL 440 Ca 0.33 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2z5l h VAL 440 Cb 0.22 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2z5l h VAL 440 CO -0.19 0.34 0.36 0.44 0.02 0.00 0.00 177.57 178.54 2z5l h ASP 441 N 1.00 0.75 -0.63 0.57 3.32 0.52 -0.40 116.42 121.55 2z5l h ASP 441 Ca 0.22 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.23 2z5l h ASP 441 Cb 0.31 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2z5l h ASP 441 CO -0.00 0.59 0.42 0.00 -1.72 0.00 0.00 179.24 178.53 2z5l h ALA 442 N 1.18 1.63 0.38 3.45 0.00 -0.57 0.60 119.26 125.94 2z5l h ALA 442 Ca 0.22 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2z5l h ALA 442 Cb -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2z5l h ALA 442 CO -0.04 0.31 -0.18 1.25 0.00 0.00 0.00 179.25 180.59 2z5l h LEU 443 N 0.77 -0.43 -1.51 0.00 5.85 -0.30 0.23 115.31 119.92 2z5l h LEU 443 Ca 0.25 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.91 2z5l h LEU 443 Cb 0.03 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2z5l h LEU 443 CO -0.06 -0.10 0.41 -0.07 -0.34 0.00 0.00 178.44 178.27 2z5l h LEU 444 N -0.79 0.53 -0.28 2.25 3.38 -0.55 0.23 115.31 120.08 2z5l h LEU 444 Ca -0.05 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2z5l h LEU 444 Cb 0.53 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2z5l h LEU 444 CO 0.09 0.34 -0.15 1.23 0.09 0.00 0.00 178.44 180.04 2z5l h GLY 445 N 0.60 0.64 1.05 0.83 0.00 0.44 -1.38 103.07 105.25 2z5l h GLY 445 Ca 0.27 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 2z5l h GLY 445 CO -0.08 0.53 0.16 0.00 0.00 0.00 0.00 176.54 177.15 2z5l h ALA 446 N 0.74 0.89 0.00 3.60 0.00 0.40 -2.07 119.26 122.82 2z5l h ALA 446 Ca 0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2z5l h ALA 446 Cb 0.67 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2z5l h ALA 446 CO 0.04 0.61 -0.20 0.52 0.00 0.00 0.00 179.25 180.23 2z5l h MET 447 N 1.01 0.00 -0.03 0.00 2.07 -0.46 -2.11 114.93 115.41 2z5l h MET 447 Ca 0.21 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.83 2z5l h MET 447 Cb 0.37 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.10 2z5l h MET 447 CO 0.00 0.20 -0.02 0.78 1.07 0.00 0.00 176.91 178.94 2z5l h GLY 448 N 0.91 0.07 2.00 8.32 0.00 -0.57 -2.76 103.07 111.05 2z5l h GLY 448 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2z5l h GLY 448 CO 0.03 0.07 0.00 3.21 0.00 0.00 0.00 176.54 179.84 2z5l h ARG 449 N -0.38 0.00 -4.17 4.80 3.08 -1.09 -3.46 114.38 113.16 2z5l h ARG 449 Ca 0.01 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.81 2z5l h ARG 449 Cb 0.50 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.65 2z5l h ARG 449 CO 0.01 0.00 -0.45 -1.71 -1.07 0.00 0.00 179.97 176.75 2z5l n ASN 450 N -2.39 -4.20 -4.69 7.04 2.85 -0.83 -4.99 115.26 108.04 2z5l n ASN 450 Ca -0.01 -0.36 -0.33 0.00 -0.11 0.00 0.00 54.58 53.78 2z5l n ASN 450 Cb 0.10 -3.43 0.14 0.00 1.24 0.00 0.00 39.78 37.83 2z5l n ASN 450 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2z5l s ASP 451 N -3.36 3.46 -0.20 1.20 1.01 -0.95 -4.98 116.67 112.85 2z5l s ASP 451 Ca 0.29 2.28 -0.16 0.00 0.71 0.00 0.00 52.55 55.67 2z5l s ASP 451 Cb -0.13 -2.58 -0.08 0.00 1.01 0.00 0.00 42.92 41.14 2z5l s ASP 451 CO 0.47 -2.75 -0.34 0.52 0.21 0.00 0.00 175.17 173.28 2z5l n VAL 452 N -3.58 1.48 -3.82 -1.27 0.31 -1.26 -4.44 118.33 105.76 2z5l n VAL 452 Ca 0.13 -0.04 -0.13 0.00 -0.01 0.00 0.00 64.34 64.29 2z5l n VAL 452 Cb 0.51 -2.16 -0.15 0.00 -0.91 0.00 0.00 33.84 31.13 2z5l n VAL 452 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z5l s VAL 454 N 0.56 0.04 -0.26 0.00 0.11 -0.94 -4.87 120.40 115.03 2z5l s VAL 454 Ca -0.05 -0.31 -0.07 0.00 -2.93 0.00 0.00 61.98 58.62 2z5l s VAL 454 Cb -0.07 -0.73 -0.02 0.00 -1.53 0.00 0.00 36.38 34.03 2z5l s VAL 454 CO -0.02 -0.17 0.08 -0.89 -3.33 0.00 0.00 175.10 170.77 2z5l s THR 455 N -1.20 4.27 -0.43 5.04 2.01 0.15 -1.14 115.64 124.35 2z5l s THR 455 Ca -0.12 -0.30 -0.06 0.00 0.31 0.00 0.00 61.69 61.53 2z5l s THR 455 Cb -0.04 -3.05 0.11 0.00 0.01 0.00 0.00 72.50 69.53 2z5l s THR 455 CO 0.06 0.26 0.25 -0.69 -0.69 0.00 0.00 174.62 173.81 2z5l s VAL 456 N 1.59 3.70 0.00 3.82 1.01 -1.10 0.51 120.40 129.94 2z5l s VAL 456 Ca 0.06 -1.87 -0.02 0.00 0.00 0.00 0.00 61.98 60.14 2z5l s VAL 456 Cb -0.16 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 2z5l s VAL 456 CO 0.04 -0.68 0.04 -0.69 0.00 0.00 0.00 175.10 173.80 2z5l s VAL 457 N 1.25 0.07 -0.34 2.92 1.01 0.43 -2.75 120.40 122.99 2z5l s VAL 457 Ca 0.06 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 2z5l s VAL 457 Cb -0.24 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 35.89 2z5l s VAL 457 CO -0.02 -0.34 0.17 -0.62 0.00 0.00 0.00 175.10 174.29 2z5l s ASP 458 N -1.06 5.58 -0.02 3.32 2.15 -1.26 -4.40 116.67 120.99 2z5l s ASP 458 Ca -0.12 -0.84 0.03 0.00 0.43 0.00 0.00 52.55 52.06 2z5l s ASP 458 Cb -0.07 -1.99 -0.00 0.00 -0.30 0.00 0.00 42.92 40.56 2z5l s ASP 458 CO -0.00 -0.30 -0.10 -0.69 -0.17 0.00 0.00 175.17 173.90 2z5l s VAL 459 N 1.55 0.87 -1.25 1.11 1.01 -1.26 -0.50 120.40 121.94 2z5l s VAL 459 Ca 0.02 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 2z5l s VAL 459 Cb -0.18 -0.75 0.14 0.00 0.00 0.00 0.00 36.38 35.59 2z5l s VAL 459 CO 0.06 0.26 1.57 -0.67 0.00 0.00 0.00 175.10 176.31 2z5l n ASP 460 N 3.11 5.11 -0.38 3.32 4.64 0.90 -4.84 116.55 128.42 2z5l n ASP 460 Ca -0.17 -2.97 0.38 0.00 -1.38 0.00 0.00 54.79 50.65 2z5l n ASP 460 Cb 0.55 -1.61 0.76 0.00 -1.04 0.00 0.00 41.12 39.78 2z5l n ASP 460 CO 0.00 0.00 0.00 -0.50 -0.82 0.00 0.00 177.20 175.88 2z5l h TRP 461 N 7.09 0.00 0.00 -0.67 -0.00 -1.88 0.61 115.95 121.09 2z5l h TRP 461 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.25 2z5l h TRP 461 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.01 2z5l h TRP 461 CO 1.20 0.00 0.00 0.39 -0.00 0.00 0.00 178.44 180.03 2z5l n GLU 462 N -4.09 0.75 0.00 0.49 -0.58 -1.26 -2.58 120.64 113.37 2z5l n GLU 462 Ca 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 2z5l n GLU 462 Cb 1.38 -1.13 0.00 0.00 -0.57 0.00 0.00 31.44 31.12 2z5l n GLU 462 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2z5l n ARG 463 N -0.29 4.79 -0.07 3.49 0.63 0.20 -4.90 116.66 120.52 2z5l n ARG 463 Ca 0.00 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.85 2z5l n ARG 463 Cb 0.06 -0.40 -0.05 0.00 0.45 0.00 0.00 32.46 32.52 2z5l n ARG 463 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 2z5l h PHE 464 N 0.00 0.00 -0.44 -0.14 3.57 -0.82 -3.23 116.94 115.88 2z5l h PHE 464 Ca 0.00 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 2z5l h PHE 464 Cb 0.00 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 38.64 2z5l h PHE 464 CO 0.00 0.45 -0.34 0.00 -2.23 0.00 0.00 178.31 176.19 2z5l h ALA 465 N -0.74 -0.18 -0.68 2.41 0.00 -1.78 0.21 119.26 118.50 2z5l h ALA 465 Ca -0.06 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2z5l h ALA 465 Cb 0.58 0.74 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2z5l h ALA 465 CO -0.04 -0.73 0.23 -1.00 0.00 0.00 0.00 179.25 177.70 2z5l h PRO 466 N -0.24 1.05 0.45 0.00 0.13 -1.79 -1.78 132.00 129.81 2z5l h PRO 466 Ca 0.18 -0.22 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2z5l h PRO 466 Cb 0.55 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.53 2z5l h PRO 466 CO -0.57 0.90 -0.22 0.00 -0.23 0.00 0.00 178.00 177.88 2z5l h ALA 467 N 1.10 -0.61 -0.04 -0.56 0.00 -1.38 -1.44 119.26 116.33 2z5l h ALA 467 Ca 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2z5l h ALA 467 Cb 0.28 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2z5l h ALA 467 CO -0.01 -0.74 0.02 1.15 0.00 0.00 0.00 179.25 179.67 2z5l h THR 468 N -0.81 1.01 0.00 0.00 2.02 -0.66 -1.34 112.91 113.13 2z5l h THR 468 Ca -0.06 -0.04 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 2z5l h THR 468 Cb 0.56 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 2z5l h THR 468 CO 0.10 0.02 -0.58 -1.13 0.37 0.00 0.00 175.52 174.29 2z5l h ASN 469 N 0.06 0.00 0.08 4.18 -1.24 -1.16 -2.00 115.58 115.50 2z5l h ASN 469 Ca 0.02 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.93 2z5l h ASN 469 Cb 0.00 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 2z5l h ASN 469 CO -0.00 0.58 -0.31 0.00 -1.29 0.00 0.00 177.43 176.41 2z5l h ALA 470 N 1.42 1.15 0.00 1.57 0.00 -0.12 -3.12 119.26 120.16 2z5l h ALA 470 Ca -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2z5l h ALA 470 Cb 1.34 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2z5l h ALA 470 CO 0.08 0.55 -0.02 0.82 0.00 0.00 0.00 179.25 180.67 2z5l h ILE 471 N 0.30 1.79 -2.65 0.00 2.04 -1.48 -3.46 117.51 114.05 2z5l h ILE 471 Ca 0.04 -2.34 -0.18 0.00 1.00 0.00 0.00 64.86 63.38 2z5l h ILE 471 Cb 0.70 3.38 -0.31 0.00 -0.74 0.00 0.00 36.82 39.85 2z5l h ILE 471 CO 0.05 0.61 -0.48 -0.60 0.00 0.00 0.00 178.15 177.73 2z5l s ARG 472 N -2.25 0.22 0.43 2.37 6.06 -0.76 -4.81 118.95 120.21 2z5l s ARG 472 Ca -0.19 0.78 -0.22 0.00 -2.50 0.00 0.00 55.73 53.60 2z5l s ARG 472 Cb -0.03 -0.04 -0.09 0.00 0.06 0.00 0.00 34.95 34.85 2z5l s ARG 472 CO 0.69 -0.33 1.02 -1.25 -2.50 0.00 0.00 175.30 172.94 2z5l s PRO 473 N 2.48 4.05 0.01 5.12 0.04 -1.18 -4.03 135.00 141.49 2z5l s PRO 473 Ca 0.02 1.38 -0.29 0.00 0.04 0.00 0.00 61.00 62.15 2z5l s PRO 473 Cb -0.13 -2.32 0.11 0.00 0.04 0.00 0.00 34.50 32.20 2z5l s PRO 473 CO -0.11 -0.22 1.25 0.20 0.04 0.00 0.00 177.00 178.17 2z5l s GLY 474 N -1.83 -0.30 0.00 0.56 0.00 -1.26 -4.95 107.32 99.55 2z5l s GLY 474 Ca 0.62 0.42 0.23 0.00 0.00 0.00 0.00 44.72 46.00 2z5l s GLY 474 CO 0.22 1.65 1.19 0.54 0.00 0.00 0.00 173.10 176.70 2z5l n ARG 475 N -0.61 1.61 -0.09 2.90 5.12 -1.26 -4.65 116.66 119.69 2z5l n ARG 475 Ca -0.05 -1.32 -0.07 0.00 -1.93 0.00 0.00 57.85 54.48 2z5l n ARG 475 Cb 0.61 -1.47 -0.01 0.00 -1.16 0.00 0.00 32.46 30.43 2z5l n ARG 475 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2z5l h LEU 476 N 3.22 -0.88 -2.00 0.55 7.12 -1.93 -2.65 115.31 118.74 2z5l h LEU 476 Ca 0.00 0.16 0.00 0.00 0.13 0.00 0.00 57.88 58.17 2z5l h LEU 476 Cb 0.83 0.42 0.00 0.00 -0.53 0.00 0.00 40.66 41.38 2z5l h LEU 476 CO 0.00 -0.29 0.00 0.49 -0.13 0.00 0.00 178.44 178.51 2z5l n PHE 477 N -5.40 0.69 0.23 1.25 3.01 -1.26 -1.71 117.46 114.28 2z5l n PHE 477 Ca 0.00 -0.35 0.06 0.00 1.01 0.00 0.00 57.45 58.18 2z5l n PHE 477 Cb 0.31 0.00 0.54 0.00 -0.01 0.00 0.00 39.48 40.32 2z5l n PHE 477 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2z5l h ASP 478 N 3.26 0.01 0.00 4.37 3.32 -1.75 -1.84 116.42 123.78 2z5l h ASP 478 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z5l h ASP 478 Cb 0.74 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2z5l h ASP 478 CO 0.00 0.13 0.00 0.35 -1.72 0.00 0.00 179.24 178.00 2z5l n THR 479 N -4.39 0.00 -3.92 0.35 -2.24 -1.26 -4.57 114.28 98.25 2z5l n THR 479 Ca -0.03 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.40 2z5l n THR 479 Cb 0.20 -0.22 -0.14 0.00 -2.10 0.00 0.00 70.33 68.06 2z5l n THR 479 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2z5l s VAL 480 N -2.00 3.15 0.11 2.28 1.01 -0.69 -4.59 120.40 119.67 2z5l s VAL 480 Ca 0.02 -0.82 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 2z5l s VAL 480 Cb 0.01 -2.55 -0.09 0.00 0.00 0.00 0.00 36.38 33.75 2z5l s VAL 480 CO 0.01 0.25 1.45 -0.65 0.00 0.00 0.00 175.10 176.17 2z5l h PRO 481 N 8.07 -0.29 -0.10 2.72 0.11 -1.87 -0.69 132.00 139.95 2z5l h PRO 481 Ca -0.35 0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.81 2z5l h PRO 481 Cb 1.13 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2z5l h PRO 481 CO 0.59 -0.19 0.12 0.93 -0.21 0.00 0.00 178.00 179.24 2z5l h GLU 482 N -0.30 0.00 0.11 1.05 3.07 -1.96 -2.40 114.58 114.16 2z5l h GLU 482 Ca 0.07 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 2z5l h GLU 482 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2z5l h GLU 482 CO -0.53 0.00 -0.05 0.00 -1.40 0.00 0.00 179.01 177.03 2z5l h ALA 483 N 1.85 -0.15 0.00 3.43 0.00 -1.45 -3.21 119.26 119.74 2z5l h ALA 483 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2z5l h ALA 483 Cb 0.29 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2z5l h ALA 483 CO -0.00 -0.21 0.07 -2.13 0.00 0.00 0.00 179.25 176.98 2z5l n ARG 484 N -4.85 0.12 -0.03 0.00 3.00 -0.52 -2.39 116.66 111.98 2z5l n ARG 484 Ca -0.07 0.61 -0.07 0.00 -0.00 0.00 0.00 57.85 58.32 2z5l n ARG 484 Cb 0.26 -1.96 -0.06 0.00 0.00 0.00 0.00 32.46 30.70 2z5l n ARG 484 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2z5l h GLU 485 N 0.00 -0.05 0.00 -0.14 5.08 -1.47 -3.31 114.58 114.68 2z5l h GLU 485 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2z5l h GLU 485 Cb 0.13 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2z5l h GLU 485 CO 0.00 0.40 -0.12 0.00 -1.00 0.00 0.00 179.01 178.29 2z5l h ALA 486 N -0.51 1.39 -2.90 3.43 0.00 -1.49 -3.43 119.26 115.76 2z5l h ALA 486 Ca -0.01 -0.11 -0.53 0.00 0.00 0.00 0.00 54.91 54.27 2z5l h ALA 486 Cb 0.48 -0.02 0.08 0.00 0.00 0.00 0.00 17.79 18.32 2z5l h ALA 486 CO 0.01 0.15 0.67 -0.51 0.00 0.00 0.00 179.25 179.57 2z5l s LEU 487 N -7.58 4.39 0.00 0.00 1.43 -1.01 -4.70 118.68 111.20 2z5l s LEU 487 Ca -0.03 2.78 0.07 0.00 -1.03 0.00 0.00 54.13 55.91 2z5l s LEU 487 Cb 0.14 -3.67 0.05 0.00 0.03 0.00 0.00 46.19 42.74 2z5l s LEU 487 CO 0.60 -0.64 0.71 0.41 0.23 0.00 0.00 176.35 177.67