#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5x s MET 13 N 0.00 3.19 0.11 -0.41 1.75 -1.26 -1.31 119.30 121.37 2z5x s MET 13 Ca 0.00 -0.75 0.04 0.00 -1.25 0.00 0.00 55.69 53.74 2z5x s MET 13 Cb 0.00 -2.98 -0.04 0.00 2.84 0.00 0.00 34.83 34.65 2z5x s MET 13 CO 0.00 -0.26 -0.11 -0.06 -0.65 0.00 0.00 175.02 173.93 2z5x s PHE 14 N 1.42 1.20 0.09 4.11 0.40 0.26 -4.99 117.98 120.48 2z5x s PHE 14 Ca 0.04 -0.64 -0.30 0.00 -0.60 0.00 0.00 56.93 55.43 2z5x s PHE 14 Cb -0.15 -0.64 -0.13 0.00 0.51 0.00 0.00 43.02 42.61 2z5x s PHE 14 CO -0.04 0.06 1.63 -0.44 0.70 0.00 0.00 175.22 177.13 2z5x h ASP 15 N 3.43 -0.78 -3.79 1.36 3.32 -1.79 -3.13 116.42 115.04 2z5x h ASP 15 Ca -0.38 0.06 -0.68 0.00 0.02 0.00 0.00 57.03 56.05 2z5x h ASP 15 Cb 1.19 0.25 -0.30 0.00 0.22 0.00 0.00 39.33 40.69 2z5x h ASP 15 CO 0.54 -0.43 -0.86 -0.69 -1.72 0.00 0.00 179.24 176.08 2z5x s VAL 16 N -6.05 2.27 -0.15 -1.35 1.01 0.18 0.26 120.40 116.59 2z5x s VAL 16 Ca -0.16 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.79 2z5x s VAL 16 Cb 0.06 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 2z5x s VAL 16 CO 0.64 0.56 0.02 0.68 0.00 0.00 0.00 175.10 177.00 2z5x s VAL 17 N -0.04 4.40 -0.18 2.92 -7.23 -0.13 -1.25 120.40 118.90 2z5x s VAL 17 Ca -0.06 -0.18 -0.08 0.00 -1.81 0.00 0.00 61.98 59.84 2z5x s VAL 17 Cb -0.15 -2.93 -0.04 0.00 0.56 0.00 0.00 36.38 33.82 2z5x s VAL 17 CO 0.05 0.51 0.08 -0.69 -0.31 0.00 0.00 175.10 174.74 2z5x s VAL 18 N 0.00 4.97 -0.46 1.32 1.01 0.19 -1.49 120.40 125.96 2z5x s VAL 18 Ca 0.04 0.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 2z5x s VAL 18 Cb -0.13 -3.23 0.07 0.00 0.00 0.00 0.00 36.38 33.09 2z5x s VAL 18 CO 0.02 0.48 0.36 -0.63 0.00 0.00 0.00 175.10 175.33 2z5x s ILE 19 N 0.17 4.98 0.00 2.22 1.01 -0.41 -0.73 121.20 128.44 2z5x s ILE 19 Ca 0.06 -1.14 0.00 0.00 0.00 0.00 0.00 60.65 59.57 2z5x s ILE 19 Cb -0.12 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2z5x s ILE 19 CO 0.00 -0.56 0.00 0.61 0.00 0.00 0.00 174.94 174.99 2z5x n GLY 20 N 5.13 3.35 2.74 6.18 0.00 -0.59 -0.71 105.19 121.29 2z5x n GLY 20 Ca -0.12 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 2z5x n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5x n GLY 21 N 0.60 5.81 3.60 -0.02 0.00 -1.26 -4.09 105.19 109.83 2z5x n GLY 21 Ca 0.00 -2.74 -0.27 0.00 0.00 0.00 0.00 46.02 43.02 2z5x n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5x n GLY 22 N -0.33 -1.20 0.35 -0.02 0.00 -1.26 -0.50 105.19 102.22 2z5x n GLY 22 Ca 0.37 -1.75 0.17 0.00 0.00 0.00 0.00 46.02 44.81 2z5x n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z5x h ILE 23 N -1.57 0.58 -0.42 -0.61 2.04 -1.95 -0.86 117.51 114.72 2z5x h ILE 23 Ca -0.39 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.17 2z5x h ILE 23 Cb 1.11 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2z5x h ILE 23 CO 0.29 0.11 -0.10 -1.28 0.00 0.00 0.00 178.15 177.17 2z5x h SER 24 N 0.61 0.82 -0.05 1.72 0.87 -1.89 0.70 113.55 116.33 2z5x h SER 24 Ca 0.62 -0.36 -0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2z5x h SER 24 Cb 1.16 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2z5x h SER 24 CO -0.43 0.99 -0.14 1.23 -0.53 0.00 0.00 176.83 177.95 2z5x h GLY 25 N 0.64 0.21 0.97 5.77 0.00 -1.60 -1.71 103.07 107.35 2z5x h GLY 25 Ca 0.11 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.18 2z5x h GLY 25 CO 0.04 0.24 0.20 1.41 0.00 0.00 0.00 176.54 178.43 2z5x h LEU 26 N -0.33 0.34 -0.97 3.11 3.38 -1.10 0.16 115.31 119.89 2z5x h LEU 26 Ca -0.00 -0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.14 2z5x h LEU 26 Cb 0.75 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.32 2z5x h LEU 26 CO 0.03 0.25 0.57 0.28 0.09 0.00 0.00 178.44 179.66 2z5x h SER 27 N 0.41 0.74 -0.07 -0.43 0.02 -0.70 0.30 113.55 113.81 2z5x h SER 27 Ca 0.12 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 2z5x h SER 27 Cb -0.03 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 2z5x h SER 27 CO -0.04 0.27 -0.03 0.00 -1.14 0.00 0.00 176.83 175.89 2z5x h ALA 28 N 1.63 0.10 -0.75 3.77 0.00 -0.23 -1.52 119.26 122.25 2z5x h ALA 28 Ca 0.55 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 2z5x h ALA 28 Cb 0.83 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2z5x h ALA 28 CO -0.38 -0.16 0.25 0.00 0.00 0.00 0.00 179.25 178.96 2z5x h ALA 29 N 0.63 0.98 -0.41 0.00 0.00 -0.21 -0.24 119.26 120.02 2z5x h ALA 29 Ca 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2z5x h ALA 29 Cb 0.46 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2z5x h ALA 29 CO 0.01 0.65 0.14 -0.22 0.00 0.00 0.00 179.25 179.83 2z5x h LYS 30 N 1.11 0.63 -0.69 0.00 3.64 -0.32 -2.08 116.57 118.86 2z5x h LYS 30 Ca 0.24 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2z5x h LYS 30 Cb 0.28 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2z5x h LYS 30 CO -0.01 0.61 0.40 1.25 -2.27 0.00 0.00 179.45 179.43 2z5x h LEU 31 N 0.52 0.84 -0.92 5.20 6.46 -0.59 -2.49 115.31 124.33 2z5x h LEU 31 Ca 0.13 -0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 57.75 2z5x h LEU 31 Cb 0.23 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 2z5x h LEU 31 CO -0.01 0.67 0.07 -0.07 -0.62 0.00 0.00 178.44 178.48 2z5x h LEU 32 N 0.94 0.82 -0.93 2.25 3.38 -0.71 -1.50 115.31 119.57 2z5x h LEU 32 Ca 0.25 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2z5x h LEU 32 Cb -0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2z5x h LEU 32 CO -0.04 0.84 0.06 0.74 0.09 0.00 0.00 178.44 180.13 2z5x h THR 33 N 0.81 1.24 0.00 0.22 2.02 -1.18 -0.55 112.91 115.47 2z5x h THR 33 Ca 0.17 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 2z5x h THR 33 Cb 0.39 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2z5x h THR 33 CO 0.01 0.34 -0.03 -0.33 0.37 0.00 0.00 175.52 175.88 2z5x h GLU 34 N 0.80 0.00 -0.12 6.66 5.08 -0.82 -1.66 114.58 124.52 2z5x h GLU 34 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2z5x h GLU 34 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2z5x h GLU 34 CO 0.01 0.03 0.00 0.66 -1.00 0.00 0.00 179.01 178.71 2z5x n TYR 35 N -3.87 0.14 -0.54 4.33 4.02 -0.24 -4.92 117.16 116.07 2z5x n TYR 35 Ca -0.03 -0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 2z5x n TYR 35 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 2z5x n TYR 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z5x n GLY 36 N 1.29 0.74 3.78 2.72 0.00 -0.63 -5.03 105.19 108.07 2z5x n GLY 36 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2z5x n GLY 36 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z5x s VAL 37 N -2.32 4.25 -0.03 1.61 1.01 -1.01 -5.00 120.40 118.91 2z5x s VAL 37 Ca 0.00 1.77 -0.22 0.00 0.00 0.00 0.00 61.98 63.52 2z5x s VAL 37 Cb 0.00 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2z5x s VAL 37 CO 0.00 0.17 0.66 -0.94 0.00 0.00 0.00 175.10 174.99 2z5x s SER 38 N -1.59 6.99 0.01 3.32 1.04 -1.26 -4.18 113.70 118.02 2z5x s SER 38 Ca 0.49 1.18 0.01 0.00 0.48 0.00 0.00 55.95 58.11 2z5x s SER 38 Cb -0.19 -2.39 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 2z5x s SER 38 CO 0.24 -0.02 -0.03 -0.69 0.98 0.00 0.00 173.24 173.72 2z5x s VAL 39 N 0.34 0.17 -0.07 5.02 1.01 -1.26 -0.64 120.40 124.97 2z5x s VAL 39 Ca 0.35 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.99 2z5x s VAL 39 Cb -0.18 -0.20 -0.00 0.00 0.00 0.00 0.00 36.38 35.99 2z5x s VAL 39 CO 0.18 -0.14 -0.22 -0.22 0.00 0.00 0.00 175.10 174.70 2z5x s LEU 40 N -0.56 2.00 -0.20 3.92 2.96 -0.38 -4.83 118.68 121.60 2z5x s LEU 40 Ca -0.05 -0.47 -0.10 0.00 -0.22 0.00 0.00 54.13 53.29 2z5x s LEU 40 Cb -0.04 -1.24 -0.05 0.00 0.50 0.00 0.00 46.19 45.36 2z5x s LEU 40 CO -0.00 0.18 0.15 -0.69 -1.32 0.00 0.00 176.35 174.67 2z5x s VAL 41 N 0.08 5.39 -0.33 1.68 1.01 -0.15 -0.63 120.40 127.45 2z5x s VAL 41 Ca -0.08 0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 2z5x s VAL 41 Cb -0.14 -3.49 0.06 0.00 0.00 0.00 0.00 36.38 32.81 2z5x s VAL 41 CO 0.05 0.42 0.06 -0.76 0.00 0.00 0.00 175.10 174.86 2z5x s LEU 42 N 0.48 4.27 -0.17 3.92 1.43 0.09 0.14 118.68 128.83 2z5x s LEU 42 Ca 0.09 -1.47 -0.05 0.00 -1.03 0.00 0.00 54.13 51.67 2z5x s LEU 42 Cb -0.12 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 2z5x s LEU 42 CO -0.00 -0.33 -0.01 -0.70 0.23 0.00 0.00 176.35 175.53 2z5x s GLU 43 N 1.22 3.69 0.27 1.70 2.56 0.68 -1.54 118.70 127.28 2z5x s GLU 43 Ca -0.01 -0.50 -0.04 0.00 0.00 0.00 0.00 54.97 54.42 2z5x s GLU 43 Cb -0.20 -3.00 0.34 0.00 2.00 0.00 0.00 34.13 33.26 2z5x s GLU 43 CO -0.02 0.18 1.93 0.00 -0.56 0.00 0.00 175.26 176.79 2z5x h ALA 44 N 6.93 1.34 -2.02 6.30 0.00 -1.84 0.76 119.26 130.73 2z5x h ALA 44 Ca -0.33 -0.06 -0.45 0.00 0.00 0.00 0.00 54.91 54.07 2z5x h ALA 44 Cb 1.18 -0.37 0.05 0.00 0.00 0.00 0.00 17.79 18.65 2z5x h ALA 44 CO 0.63 0.58 0.00 1.03 0.00 0.00 0.00 179.25 181.50 2z5x s ARG 45 N -6.06 2.72 0.00 0.00 0.52 -1.26 -3.71 118.95 111.17 2z5x s ARG 45 Ca -0.13 -0.53 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 2z5x s ARG 45 Cb 0.18 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 33.21 2z5x s ARG 45 CO 0.81 -0.63 0.44 -0.40 0.02 0.00 0.00 175.30 175.55 2z5x n ASP 46 N -2.35 0.59 -3.85 0.23 3.85 -1.26 -0.99 116.55 112.77 2z5x n ASP 46 Ca 0.05 -1.48 -0.09 0.00 -0.71 0.00 0.00 54.79 52.57 2z5x n ASP 46 Cb 0.59 -0.30 -0.04 0.00 -1.35 0.00 0.00 41.12 40.02 2z5x n ASP 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z5x s ARG 47 N -1.19 1.50 0.35 0.11 1.70 -1.26 -4.95 118.95 115.21 2z5x s ARG 47 Ca 0.00 -1.02 0.07 0.00 -0.47 0.00 0.00 55.73 54.31 2z5x s ARG 47 Cb 0.00 0.52 -0.01 0.00 -0.57 0.00 0.00 34.95 34.89 2z5x s ARG 47 CO 0.00 -0.64 0.48 0.14 -1.08 0.00 0.00 175.30 174.20 2z5x s VAL 48 N -3.93 3.97 0.00 4.99 -7.23 -1.26 -4.73 120.40 112.22 2z5x s VAL 48 Ca 0.14 -0.98 0.00 0.00 -1.81 0.00 0.00 61.98 59.32 2z5x s VAL 48 Cb -0.02 -3.37 0.00 0.00 0.56 0.00 0.00 36.38 33.55 2z5x s VAL 48 CO 0.03 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.28 2z5x n GLY 49 N -1.67 2.77 7.00 2.32 0.00 0.34 -4.85 105.19 111.10 2z5x n GLY 49 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2z5x n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5x n GLY 50 N -0.94 1.54 0.08 -0.02 0.00 -1.26 -0.56 105.19 104.03 2z5x n GLY 50 Ca 0.00 0.11 0.16 0.00 0.00 0.00 0.00 46.02 46.29 2z5x n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z5x n ARG 51 N 0.50 1.10 -4.21 1.61 1.74 -1.26 -4.56 116.66 111.58 2z5x n ARG 51 Ca 0.00 -0.16 -0.35 0.00 -0.77 0.00 0.00 57.85 56.57 2z5x n ARG 51 Cb 0.00 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.85 2z5x n ARG 51 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2z5x s THR 52 N -2.01 4.57 -0.30 0.55 -4.23 0.27 -0.43 115.64 114.06 2z5x s THR 52 Ca 0.46 -0.14 0.01 0.00 -1.18 0.00 0.00 61.69 60.84 2z5x s THR 52 Cb 0.22 -2.98 0.19 0.00 1.34 0.00 0.00 72.50 71.27 2z5x s THR 52 CO 0.37 0.56 0.60 -0.47 -0.54 0.00 0.00 174.62 175.14 2z5x s TYR 53 N -0.50 -1.66 -0.34 3.99 5.04 -1.26 -4.53 117.35 118.08 2z5x s TYR 53 Ca 0.09 1.55 -0.18 0.00 -2.44 0.00 0.00 57.07 56.10 2z5x s TYR 53 Cb -0.12 0.50 -0.00 0.00 0.35 0.00 0.00 41.96 42.69 2z5x s TYR 53 CO 0.02 -0.92 0.52 0.99 -1.34 0.00 0.00 175.55 174.82 2z5x s THR 54 N 2.85 5.01 0.31 4.34 2.01 -1.26 -0.21 115.64 128.69 2z5x s THR 54 Ca 0.18 0.40 -0.21 0.00 0.31 0.00 0.00 61.69 62.37 2z5x s THR 54 Cb -0.14 -3.96 -0.09 0.00 0.01 0.00 0.00 72.50 68.32 2z5x s THR 54 CO -0.22 -0.20 0.83 -0.63 -0.69 0.00 0.00 174.62 173.71 2z5x s ILE 55 N 2.41 4.45 -0.11 1.82 1.09 0.48 -4.87 121.20 126.46 2z5x s ILE 55 Ca 0.19 1.43 -0.01 0.00 -1.10 0.00 0.00 60.65 61.16 2z5x s ILE 55 Cb -0.15 -3.81 0.03 0.00 -1.06 0.00 0.00 42.46 37.47 2z5x s ILE 55 CO 0.13 0.02 -0.02 -0.13 -0.10 0.00 0.00 174.94 174.84 2z5x s ARG 56 N -2.40 0.95 0.23 2.79 0.52 -1.26 -1.04 118.95 118.74 2z5x s ARG 56 Ca 0.51 -0.15 0.02 0.00 -0.52 0.00 0.00 55.73 55.59 2z5x s ARG 56 Cb -0.15 -1.45 -0.01 0.00 0.52 0.00 0.00 34.95 33.87 2z5x s ARG 56 CO 0.20 -0.37 0.26 0.27 0.02 0.00 0.00 175.30 175.68 2z5x n ASN 57 N 5.04 -0.70 0.06 0.23 0.23 -1.16 -5.01 115.26 113.96 2z5x n ASN 57 Ca -0.09 -2.42 0.12 0.00 -0.53 0.00 0.00 54.58 51.66 2z5x n ASN 57 Cb 0.49 1.43 0.23 0.00 -2.08 0.00 0.00 39.78 39.85 2z5x n ASN 57 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2z5x n GLU 58 N -0.42 0.25 -0.00 -3.83 0.00 -1.26 -0.84 120.64 114.53 2z5x n GLU 58 Ca 0.03 0.09 -0.03 0.00 0.00 0.00 0.00 57.16 57.26 2z5x n GLU 58 Cb 0.41 -1.68 0.21 0.00 0.00 0.00 0.00 31.44 30.39 2z5x n GLU 58 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2z5x h HIS 59 N 0.00 0.58 0.00 -1.84 3.86 -2.02 -3.34 115.15 112.39 2z5x h HIS 59 Ca 0.00 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2z5x h HIS 59 Cb 0.71 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.03 2z5x h HIS 59 CO 0.00 0.68 -0.55 1.33 0.86 0.00 0.00 177.93 180.24 2z5x n VAL 60 N -4.16 0.00 0.00 2.45 0.24 -1.20 -5.01 118.33 110.64 2z5x n VAL 60 Ca 0.00 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2z5x n VAL 60 Cb 0.36 0.79 0.00 0.00 -1.47 0.00 0.00 33.84 33.52 2z5x n VAL 60 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2z5x n ASP 61 N -1.30 0.00 -3.93 -1.34 -0.08 -0.02 -4.61 116.55 105.27 2z5x n ASP 61 Ca 0.00 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.19 2z5x n ASP 61 Cb 0.08 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.45 2z5x n ASP 61 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 2z5x s TYR 62 N 0.00 0.19 -0.14 -0.67 -0.85 -1.26 -2.99 117.35 111.64 2z5x s TYR 62 Ca 0.00 -0.47 -0.17 0.00 -0.52 0.00 0.00 57.07 55.91 2z5x s TYR 62 Cb 0.00 -0.14 0.04 0.00 0.38 0.00 0.00 41.96 42.24 2z5x s TYR 62 CO 0.00 -0.34 0.46 0.54 -1.52 0.00 0.00 175.55 174.69 2z5x s VAL 63 N -2.36 0.01 -0.22 -3.49 0.11 -0.21 -4.98 120.40 109.26 2z5x s VAL 63 Ca -0.07 -0.08 -0.25 0.00 -2.93 0.00 0.00 61.98 58.66 2z5x s VAL 63 Cb -0.03 -0.67 -0.01 0.00 -1.53 0.00 0.00 36.38 34.14 2z5x s VAL 63 CO -0.03 -0.04 0.83 -1.81 -3.33 0.00 0.00 175.10 170.71 2z5x s ASP 64 N -0.11 6.87 0.00 3.54 1.01 -1.26 -0.39 116.67 126.32 2z5x s ASP 64 Ca -0.03 1.08 0.24 0.00 0.71 0.00 0.00 52.55 54.55 2z5x s ASP 64 Cb -0.03 -2.44 0.22 0.00 1.01 0.00 0.00 42.92 41.67 2z5x s ASP 64 CO 0.02 -0.47 1.27 1.33 0.21 0.00 0.00 175.17 177.52 2z5x n VAL 65 N 5.08 0.00 -1.72 -1.27 0.24 0.71 -4.93 118.33 116.43 2z5x n VAL 65 Ca 0.05 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2z5x n VAL 65 Cb 0.48 1.41 0.00 0.00 -1.47 0.00 0.00 33.84 34.26 2z5x n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z5x n GLY 66 N 1.35 5.19 3.66 7.63 0.00 -1.23 -4.76 105.19 117.03 2z5x n GLY 66 Ca 0.14 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 2z5x n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5x n GLY 67 N 3.52 0.18 0.92 -0.02 0.00 0.43 -4.80 105.19 105.41 2z5x n GLY 67 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2z5x n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5x n ALA 68 N -0.36 2.49 -2.89 4.61 0.00 -1.26 -4.62 120.51 118.48 2z5x n ALA 68 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.23 2z5x n ALA 68 Cb 0.39 0.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.86 2z5x n ALA 68 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2z5x s TYR 69 N -1.55 3.42 0.09 0.00 1.51 -1.26 -4.16 117.35 115.40 2z5x s TYR 69 Ca 0.00 0.16 -0.09 0.00 -1.01 0.00 0.00 57.07 56.13 2z5x s TYR 69 Cb 0.00 -1.68 -0.00 0.00 -0.11 0.00 0.00 41.96 40.16 2z5x s TYR 69 CO 0.00 0.55 0.19 0.14 -1.11 0.00 0.00 175.55 175.32 2z5x s VAL 70 N -1.58 0.14 0.21 0.71 -7.23 -0.32 -4.88 120.40 107.46 2z5x s VAL 70 Ca 0.34 -1.19 -0.17 0.00 -1.81 0.00 0.00 61.98 59.15 2z5x s VAL 70 Cb -0.12 -1.36 0.06 0.00 0.56 0.00 0.00 36.38 35.52 2z5x s VAL 70 CO 0.27 -0.64 0.82 0.61 -0.31 0.00 0.00 175.10 175.86 2z5x n GLY 71 N -0.07 0.83 3.43 2.32 0.00 -1.25 -0.55 105.19 109.91 2z5x n GLY 71 Ca -0.15 -1.15 -0.49 0.00 0.00 0.00 0.00 46.02 44.23 2z5x n GLY 71 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z5x n PRO 72 N -0.57 0.14 0.00 1.61 -0.02 -1.26 -1.65 135.00 133.25 2z5x n PRO 72 Ca -0.04 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2z5x n PRO 72 Cb 0.50 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 2z5x n PRO 72 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2z5x n THR 73 N 0.25 0.00 -1.82 3.45 -2.24 -1.26 -4.83 114.28 107.83 2z5x n THR 73 Ca 0.17 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.56 2z5x n THR 73 Cb 0.23 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.45 2z5x n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z5x n GLN 74 N -2.00 4.28 0.01 -0.78 6.02 -0.66 -4.78 117.38 119.47 2z5x n GLN 74 Ca 0.00 -3.11 -0.06 0.00 -0.01 0.00 0.00 57.00 53.82 2z5x n GLN 74 Cb 0.00 -2.70 0.12 0.00 1.02 0.00 0.00 30.24 28.68 2z5x n GLN 74 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2z5x h ASN 75 N 4.79 0.54 -0.04 1.08 2.35 -1.90 -2.70 115.58 119.70 2z5x h ASN 75 Ca 0.74 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 56.24 2z5x h ASN 75 Cb 0.32 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 2z5x h ASN 75 CO 1.58 0.89 0.01 0.03 -1.65 0.00 0.00 177.43 178.29 2z5x h ARG 76 N 0.42 0.06 -0.37 0.81 3.08 -1.89 -1.36 114.38 115.14 2z5x h ARG 76 Ca 0.04 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 2z5x h ARG 76 Cb 0.90 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 2z5x h ARG 76 CO 0.08 0.29 -0.18 0.97 -1.07 0.00 0.00 179.97 180.06 2z5x h ILE 77 N -0.18 1.26 -0.51 2.04 6.09 -1.80 0.24 117.51 124.65 2z5x h ILE 77 Ca 0.01 -1.24 -0.04 0.00 -1.37 0.00 0.00 64.86 62.22 2z5x h ILE 77 Cb 0.26 1.18 -0.02 0.00 0.47 0.00 0.00 36.82 38.71 2z5x h ILE 77 CO 0.00 0.41 0.16 -0.07 -3.07 0.00 0.00 178.15 175.58 2z5x h LEU 78 N 0.61 0.75 0.09 2.19 3.38 -1.47 0.30 115.31 121.16 2z5x h LEU 78 Ca 0.10 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2z5x h LEU 78 Cb 0.65 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2z5x h LEU 78 CO 0.05 0.75 -0.04 -0.09 0.09 0.00 0.00 178.44 179.20 2z5x h ARG 79 N 0.70 -0.11 -0.32 1.13 1.12 -0.68 0.16 114.38 116.38 2z5x h ARG 79 Ca 0.17 0.01 0.07 0.00 -1.11 0.00 0.00 59.98 59.11 2z5x h ARG 79 Cb 0.27 0.03 -0.06 0.00 -0.01 0.00 0.00 29.97 30.20 2z5x h ARG 79 CO -0.01 0.30 -0.10 1.25 -3.11 0.00 0.00 179.97 178.30 2z5x h LEU 80 N -0.56 -0.36 -0.30 3.80 5.85 -0.51 -0.94 115.31 122.29 2z5x h LEU 80 Ca -0.01 0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 2z5x h LEU 80 Cb 0.46 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 2z5x h LEU 80 CO 0.02 -0.13 -0.07 0.77 -0.34 0.00 0.00 178.44 178.69 2z5x h SER 81 N -0.03 0.58 -0.36 1.25 4.64 -0.38 -2.83 113.55 116.42 2z5x h SER 81 Ca 0.16 -0.36 0.07 0.00 -0.47 0.00 0.00 61.79 61.19 2z5x h SER 81 Cb 0.27 -0.16 -0.07 0.00 -0.31 0.00 0.00 62.40 62.14 2z5x h SER 81 CO -0.35 0.81 -0.10 0.50 -0.87 0.00 0.00 176.83 176.82 2z5x h LYS 82 N 0.34 -0.01 0.00 4.77 3.64 -0.55 -0.77 116.57 123.98 2z5x h LYS 82 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2z5x h LYS 82 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2z5x h LYS 82 CO 0.03 -0.01 0.00 1.05 -2.27 0.00 0.00 179.45 178.25 2z5x h GLU 83 N -0.01 0.00 -0.44 1.90 4.11 -1.06 0.40 114.58 119.47 2z5x h GLU 83 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 2z5x h GLU 83 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2z5x h GLU 83 CO -0.38 0.00 0.00 1.28 0.07 0.00 0.00 179.01 179.98 2z5x n LEU 84 N -2.74 2.75 -0.40 3.06 4.77 -0.39 -4.92 117.00 119.13 2z5x n LEU 84 Ca -0.02 -1.31 -0.05 0.00 -0.03 0.00 0.00 56.01 54.60 2z5x n LEU 84 Cb 0.06 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 2z5x n LEU 84 CO 0.16 0.65 -0.05 0.61 -1.33 0.00 0.00 177.39 177.43 2z5x n GLY 85 N 1.34 0.71 3.68 -0.72 0.00 0.14 -5.03 105.19 105.30 2z5x n GLY 85 Ca 0.18 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 2z5x n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z5x s ILE 86 N -2.19 5.16 0.06 -0.61 1.01 -0.64 -5.02 121.20 118.97 2z5x s ILE 86 Ca 0.00 0.84 -0.02 0.00 0.00 0.00 0.00 60.65 61.47 2z5x s ILE 86 Cb 0.00 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2z5x s ILE 86 CO 0.00 0.24 0.24 -1.61 0.00 0.00 0.00 174.94 173.81 2z5x s GLU 87 N 1.32 3.48 0.30 2.79 2.02 -1.26 -3.90 118.70 123.45 2z5x s GLU 87 Ca 0.22 -0.33 0.04 0.00 0.02 0.00 0.00 54.97 54.92 2z5x s GLU 87 Cb -0.15 -3.02 -0.02 0.00 0.10 0.00 0.00 34.13 31.04 2z5x s GLU 87 CO 0.09 0.60 0.44 0.95 0.02 0.00 0.00 175.26 177.36 2z5x s THR 88 N -1.49 4.84 0.05 3.63 -4.23 -1.26 0.26 115.64 117.44 2z5x s THR 88 Ca 0.34 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 2z5x s THR 88 Cb -0.13 -3.72 -0.03 0.00 1.34 0.00 0.00 72.50 69.96 2z5x s THR 88 CO 0.25 -0.33 -0.04 -0.72 -0.54 0.00 0.00 174.62 173.24 2z5x s TYR 89 N -2.13 0.51 0.17 3.99 -0.85 0.62 -4.79 117.35 114.87 2z5x s TYR 89 Ca 0.39 -0.81 -0.30 0.00 -0.52 0.00 0.00 57.07 55.83 2z5x s TYR 89 Cb -0.09 -0.35 -0.07 0.00 0.38 0.00 0.00 41.96 41.82 2z5x s TYR 89 CO 0.31 -0.25 1.09 0.15 -1.52 0.00 0.00 175.55 175.34 2z5x s LYS 90 N -2.88 4.60 0.50 -3.49 1.02 -1.26 -1.05 119.74 117.19 2z5x s LYS 90 Ca -0.01 1.70 -0.23 0.00 0.02 0.00 0.00 55.97 57.45 2z5x s LYS 90 Cb -0.00 -3.28 -0.06 0.00 -0.52 0.00 0.00 37.83 33.96 2z5x s LYS 90 CO -0.05 0.08 1.33 0.08 -0.92 0.00 0.00 175.35 175.86 2z5x s VAL 91 N -0.20 2.32 -0.29 3.17 1.01 0.20 -4.89 120.40 121.72 2z5x s VAL 91 Ca 0.49 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.43 2z5x s VAL 91 Cb -0.29 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2z5x s VAL 91 CO 0.34 0.01 1.25 0.21 0.00 0.00 0.00 175.10 176.91 2z5x s ASN 92 N -0.94 6.76 -0.03 3.32 2.47 -1.26 -4.80 114.94 120.46 2z5x s ASN 92 Ca 0.67 1.24 0.16 0.00 0.42 0.00 0.00 52.86 55.35 2z5x s ASN 92 Cb -0.39 -2.54 0.29 0.00 -1.45 0.00 0.00 41.25 37.16 2z5x s ASN 92 CO 0.47 -1.00 1.12 1.33 -3.72 0.00 0.00 177.10 175.30 2z5x n VAL 93 N 6.03 0.40 -0.08 -5.21 0.24 -1.26 -4.75 118.33 113.69 2z5x n VAL 93 Ca 0.14 -1.06 0.00 0.00 -2.04 0.00 0.00 64.34 61.39 2z5x n VAL 93 Cb 0.46 0.62 0.30 0.00 -1.47 0.00 0.00 33.84 33.75 2z5x n VAL 93 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 2z5x h SER 94 N 0.63 0.63 -3.25 -1.34 0.87 -1.94 -3.45 113.55 105.70 2z5x h SER 94 Ca -0.12 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2z5x h SER 94 Cb 1.58 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2z5x h SER 94 CO 0.05 0.56 0.00 -0.62 -0.53 0.00 0.00 176.83 176.29 2z5x n GLU 95 N -4.36 1.57 -2.57 2.24 4.71 -1.26 -5.00 120.64 115.96 2z5x n GLU 95 Ca 0.04 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.77 2z5x n GLU 95 Cb 0.14 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.54 2z5x n GLU 95 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2z5x s ARG 96 N -0.48 4.54 0.84 3.49 0.52 -0.57 -4.32 118.95 122.96 2z5x s ARG 96 Ca 0.00 1.60 -0.11 0.00 -0.52 0.00 0.00 55.73 56.70 2z5x s ARG 96 Cb 0.00 -3.38 0.09 0.00 0.52 0.00 0.00 34.95 32.19 2z5x s ARG 96 CO 0.00 -0.07 1.09 -0.51 0.02 0.00 0.00 175.30 175.83 2z5x s LEU 97 N 0.66 2.65 0.05 2.53 1.02 0.29 -1.16 118.68 124.72 2z5x s LEU 97 Ca 0.53 1.68 0.02 0.00 0.02 0.00 0.00 54.13 56.39 2z5x s LEU 97 Cb -0.26 -4.24 -0.03 0.00 0.02 0.00 0.00 46.19 41.69 2z5x s LEU 97 CO 0.30 -2.37 -0.08 0.68 0.02 0.00 0.00 176.35 174.90 2z5x s VAL 98 N -2.90 0.57 -0.16 -1.59 -7.23 -0.29 -0.90 120.40 107.89 2z5x s VAL 98 Ca 0.62 -1.16 -0.02 0.00 -1.81 0.00 0.00 61.98 59.61 2z5x s VAL 98 Cb -0.18 -0.72 -0.01 0.00 0.56 0.00 0.00 36.38 36.03 2z5x s VAL 98 CO 0.57 -0.42 -0.10 -1.58 -0.31 0.00 0.00 175.10 173.25 2z5x s GLN 99 N -1.79 3.40 -0.38 4.82 0.74 0.06 -0.31 119.66 126.20 2z5x s GLN 99 Ca -0.08 -0.66 -0.09 0.00 0.05 0.00 0.00 55.36 54.59 2z5x s GLN 99 Cb -0.09 -2.78 0.05 0.00 1.10 0.00 0.00 33.01 31.29 2z5x s GLN 99 CO -0.00 0.07 0.19 -0.47 -0.55 0.00 0.00 175.29 174.53 2z5x s TYR 100 N 0.75 3.27 -0.01 1.67 5.04 -0.19 -0.22 117.35 127.67 2z5x s TYR 100 Ca -0.04 -1.27 0.02 0.00 -2.44 0.00 0.00 57.07 53.34 2z5x s TYR 100 Cb -0.15 -2.52 -0.00 0.00 0.35 0.00 0.00 41.96 39.63 2z5x s TYR 100 CO 0.02 -0.73 -0.06 0.08 -1.34 0.00 0.00 175.55 173.52 2z5x s VAL 101 N 1.47 0.44 -1.42 3.14 1.01 -0.53 -0.94 120.40 123.58 2z5x s VAL 101 Ca 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 2z5x s VAL 101 Cb -0.20 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 35.81 2z5x s VAL 101 CO 0.04 0.13 0.52 0.29 0.00 0.00 0.00 175.10 176.08 2z5x n LYS 102 N 2.99 -3.65 0.00 2.72 5.02 -1.26 -1.53 118.16 122.46 2z5x n LYS 102 Ca -0.14 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2z5x n LYS 102 Cb 0.58 -4.73 0.00 0.00 -0.02 0.00 0.00 35.03 30.86 2z5x n LYS 102 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z5x n GLY 103 N -1.86 2.57 3.33 0.72 0.00 -1.26 -4.97 105.19 103.72 2z5x n GLY 103 Ca -0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 2z5x n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z5x s LYS 104 N -0.18 2.96 -0.24 1.61 -0.14 -0.58 -5.05 119.74 118.13 2z5x s LYS 104 Ca 0.00 -0.79 -0.13 0.00 -1.36 0.00 0.00 55.97 53.70 2z5x s LYS 104 Cb 0.00 -2.40 -0.05 0.00 -1.68 0.00 0.00 37.83 33.71 2z5x s LYS 104 CO 0.00 0.31 0.26 -0.08 -0.76 0.00 0.00 175.35 175.08 2z5x s THR 105 N 0.06 5.29 -0.35 2.17 -1.32 -1.26 -1.45 115.64 118.77 2z5x s THR 105 Ca -0.08 0.38 -0.03 0.00 -1.21 0.00 0.00 61.69 60.74 2z5x s THR 105 Cb -0.15 -3.59 0.07 0.00 -1.51 0.00 0.00 72.50 67.31 2z5x s THR 105 CO 0.05 0.28 0.10 -0.31 -2.21 0.00 0.00 174.62 172.53 2z5x s TYR 106 N 1.33 3.36 0.62 9.09 1.51 0.70 -4.95 117.35 129.01 2z5x s TYR 106 Ca 0.12 -1.91 -0.17 0.00 -1.01 0.00 0.00 57.07 54.09 2z5x s TYR 106 Cb -0.14 -2.51 -0.02 0.00 -0.11 0.00 0.00 41.96 39.17 2z5x s TYR 106 CO 0.07 -0.84 1.16 -2.14 -1.11 0.00 0.00 175.55 172.69 2z5x s PRO 107 N 1.26 2.89 0.22 -1.71 0.02 -1.26 -0.76 135.00 135.66 2z5x s PRO 107 Ca -0.00 1.63 -0.22 0.00 0.02 0.00 0.00 61.00 62.42 2z5x s PRO 107 Cb -0.21 -1.94 0.05 0.00 0.02 0.00 0.00 34.50 32.43 2z5x s PRO 107 CO -0.01 -1.23 0.89 -0.59 -0.33 0.00 0.00 177.00 175.74 2z5x s PHE 108 N -1.93 -0.08 0.17 6.54 -0.12 -0.07 -4.88 117.98 117.60 2z5x s PHE 108 Ca 0.72 -0.32 0.07 0.00 -0.05 0.00 0.00 56.93 57.36 2z5x s PHE 108 Cb -0.25 0.69 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 2z5x s PHE 108 CO 0.36 -1.03 -0.15 1.03 -0.05 0.00 0.00 175.22 175.37 2z5x s ARG 109 N -3.15 1.23 0.00 1.99 1.81 -1.26 -0.55 118.95 119.02 2z5x s ARG 109 Ca 0.14 -1.44 0.00 0.00 -1.72 0.00 0.00 55.73 52.70 2z5x s ARG 109 Cb -0.03 -1.11 0.00 0.00 -0.45 0.00 0.00 34.95 33.36 2z5x s ARG 109 CO 0.05 0.20 0.00 0.41 -0.68 0.00 0.00 175.30 175.28 2z5x n GLY 110 N 0.05 -0.18 0.16 -3.53 0.00 -1.26 -4.77 105.19 95.66 2z5x n GLY 110 Ca -0.11 -1.90 -0.24 0.00 0.00 0.00 0.00 46.02 43.77 2z5x n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5x h ALA 111 N 0.00 -0.11 -3.65 4.61 0.00 -1.98 -3.46 119.26 114.67 2z5x h ALA 111 Ca 0.00 -0.82 -0.68 0.00 0.00 0.00 0.00 54.91 53.41 2z5x h ALA 111 Cb 0.00 0.15 -0.18 0.00 0.00 0.00 0.00 17.79 17.76 2z5x h ALA 111 CO 0.00 0.68 -0.71 -0.06 0.00 0.00 0.00 179.25 179.16 2z5x s PHE 112 N -2.74 2.86 0.43 0.00 0.40 -1.26 -4.92 117.98 112.74 2z5x s PHE 112 Ca -0.09 -0.05 -0.25 0.00 -0.60 0.00 0.00 56.93 55.94 2z5x s PHE 112 Cb 0.05 -1.61 -0.08 0.00 0.51 0.00 0.00 43.02 41.88 2z5x s PHE 112 CO 0.94 0.35 1.25 -2.14 0.70 0.00 0.00 175.22 176.32 2z5x s PRO 113 N -1.33 3.88 0.26 0.24 0.02 -1.26 -4.92 135.00 131.89 2z5x s PRO 113 Ca 0.16 2.01 -0.30 0.00 0.02 0.00 0.00 61.00 62.89 2z5x s PRO 113 Cb -0.11 -2.63 -0.13 0.00 0.02 0.00 0.00 34.50 31.65 2z5x s PRO 113 CO 0.06 -0.52 1.38 -2.30 -0.33 0.00 0.00 177.00 175.29 2z5x n PRO 114 N -0.10 2.05 -3.81 5.54 -0.02 -1.26 -5.01 135.00 132.40 2z5x n PRO 114 Ca 0.05 0.73 -0.37 0.00 -2.02 0.00 0.00 63.50 61.89 2z5x n PRO 114 Cb 0.45 -2.36 -0.13 0.00 -0.02 0.00 0.00 33.50 31.44 2z5x n PRO 114 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z5x s VAL 115 N -0.31 3.50 -0.03 -1.45 1.01 -1.26 -5.00 120.40 116.85 2z5x s VAL 115 Ca 0.65 -1.24 -0.16 0.00 0.00 0.00 0.00 61.98 61.22 2z5x s VAL 115 Cb -0.63 -3.00 -0.32 0.00 0.00 0.00 0.00 36.38 32.43 2z5x s VAL 115 CO 0.53 -0.17 0.81 -0.50 0.00 0.00 0.00 175.10 175.77 2z5x h TRP 116 N 8.14 0.71 -2.11 5.22 4.06 -1.98 -3.41 115.95 126.58 2z5x h TRP 116 Ca -0.22 -0.52 -0.60 0.00 2.06 0.00 0.00 58.89 59.61 2z5x h TRP 116 Cb 1.07 -0.03 0.02 0.00 -1.00 0.00 0.00 29.16 29.23 2z5x h TRP 116 CO 0.60 1.53 1.08 -1.71 -3.56 0.00 0.00 178.44 176.38 2z5x n ASN 117 N -3.83 3.52 -0.12 -3.49 2.85 -1.26 -4.85 115.26 108.07 2z5x n ASN 117 Ca -0.20 0.98 0.05 0.00 -0.11 0.00 0.00 54.58 55.30 2z5x n ASN 117 Cb 0.99 -1.40 0.37 0.00 1.24 0.00 0.00 39.78 40.98 2z5x n ASN 117 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2z5x h PRO 118 N 8.97 0.69 0.01 1.20 0.11 -1.99 0.17 132.00 141.15 2z5x h PRO 118 Ca -0.48 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.44 2z5x h PRO 118 Cb 1.26 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 32.23 2z5x h PRO 118 CO 0.94 0.46 -0.59 0.82 -0.21 0.00 0.00 178.00 179.42 2z5x h ILE 119 N 0.71 1.45 -0.95 4.15 1.08 -1.97 -2.60 117.51 119.38 2z5x h ILE 119 Ca 0.25 -2.10 0.13 0.00 -0.39 0.00 0.00 64.86 62.74 2z5x h ILE 119 Cb 0.11 2.66 -0.08 0.00 -3.07 0.00 0.00 36.82 36.45 2z5x h ILE 119 CO -0.07 0.61 0.60 0.00 -0.69 0.00 0.00 178.15 178.60 2z5x h ALA 120 N 0.30 1.65 0.04 1.87 0.00 -1.89 -0.95 119.26 120.28 2z5x h ALA 120 Ca -0.08 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2z5x h ALA 120 Cb 1.31 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2z5x h ALA 120 CO 0.11 0.11 -0.02 -0.92 0.00 0.00 0.00 179.25 178.54 2z5x h TYR 121 N 0.87 -0.05 -0.64 0.00 5.03 -0.86 0.40 116.97 121.72 2z5x h TYR 121 Ca 0.47 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.82 2z5x h TYR 121 Cb 0.56 0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.82 2z5x h TYR 121 CO -0.00 0.01 0.42 -0.07 -1.32 0.00 0.00 178.16 177.20 2z5x h LEU 122 N -0.10 0.60 0.12 2.82 3.38 -1.03 -0.62 115.31 120.49 2z5x h LEU 122 Ca -0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2z5x h LEU 122 Cb 0.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2z5x h LEU 122 CO 0.01 0.40 -0.06 -0.78 0.09 0.00 0.00 178.44 178.11 2z5x h ASP 123 N 0.69 -0.14 0.22 -0.43 3.58 0.25 -1.07 116.42 119.53 2z5x h ASP 123 Ca 0.26 -0.30 0.01 0.00 0.42 0.00 0.00 57.03 57.43 2z5x h ASP 123 Cb 0.17 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.23 2z5x h ASP 123 CO -0.08 0.24 -0.34 0.22 -2.88 0.00 0.00 179.24 176.40 2z5x h TYR 124 N -0.54 -0.92 -0.83 0.28 5.03 -0.90 0.72 116.97 119.81 2z5x h TYR 124 Ca -0.02 0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.42 2z5x h TYR 124 Cb 0.43 0.38 -0.08 0.00 1.55 0.00 0.00 36.73 39.00 2z5x h TYR 124 CO 0.04 -0.46 0.46 -0.97 -1.32 0.00 0.00 178.16 175.91 2z5x h ASN 125 N -0.63 0.61 0.82 -2.11 -1.24 -1.09 0.72 115.58 112.66 2z5x h ASN 125 Ca 0.01 0.07 -0.11 0.00 0.71 0.00 0.00 56.30 56.97 2z5x h ASN 125 Cb 0.61 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.60 2z5x h ASN 125 CO -0.14 0.32 -0.54 -1.13 -1.29 0.00 0.00 177.43 174.65 2z5x h ASN 126 N 0.72 0.00 -0.22 1.15 -0.73 -0.77 -2.52 115.58 113.20 2z5x h ASN 126 Ca 0.42 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.56 2z5x h ASN 126 Cb 0.48 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.06 2z5x h ASN 126 CO -0.29 0.54 0.03 0.25 -0.37 0.00 0.00 177.43 177.58 2z5x h LEU 127 N 0.00 0.36 -0.47 0.34 5.85 0.15 0.02 115.31 121.56 2z5x h LEU 127 Ca -0.01 -0.27 -0.16 0.00 0.84 0.00 0.00 57.88 58.28 2z5x h LEU 127 Cb 1.10 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2z5x h LEU 127 CO 0.07 0.54 -0.50 -0.50 -0.34 0.00 0.00 178.44 177.72 2z5x h TRP 128 N 0.17 0.87 -0.42 1.25 -0.00 -1.26 -0.08 115.95 116.48 2z5x h TRP 128 Ca 0.07 -0.29 -0.14 0.00 -0.00 0.00 0.00 58.89 58.52 2z5x h TRP 128 Cb 0.34 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.16 29.32 2z5x h TRP 128 CO 0.02 1.06 -0.31 -0.09 -0.00 0.00 0.00 178.44 179.12 2z5x h ARG 129 N 0.55 0.93 -0.12 0.49 2.43 -1.42 -2.01 114.38 115.23 2z5x h ARG 129 Ca 0.02 -0.44 -0.08 0.00 -0.81 0.00 0.00 59.98 58.67 2z5x h ARG 129 Cb 1.06 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2z5x h ARG 129 CO 0.10 1.10 -0.23 1.15 -1.51 0.00 0.00 179.97 180.59 2z5x h THR 130 N 0.78 1.37 -0.73 0.20 2.02 -0.81 0.57 112.91 116.32 2z5x h THR 130 Ca 0.08 -1.49 0.14 0.00 0.77 0.00 0.00 66.41 65.92 2z5x h THR 130 Cb 0.89 2.04 -0.14 0.00 -1.74 0.00 0.00 68.15 69.20 2z5x h THR 130 CO 0.08 0.44 -0.20 0.40 0.37 0.00 0.00 175.52 176.60 2z5x h ILE 131 N -0.04 0.25 -0.25 3.11 2.04 -0.97 0.77 117.51 122.41 2z5x h ILE 131 Ca 0.01 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.75 2z5x h ILE 131 Cb 0.81 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2z5x h ILE 131 CO 0.05 0.00 -0.31 0.44 0.00 0.00 0.00 178.15 178.34 2z5x h ASP 132 N -0.01 0.71 -0.36 1.72 3.32 -1.10 -0.40 116.42 120.29 2z5x h ASP 132 Ca 0.35 -0.49 -0.04 0.00 0.02 0.00 0.00 57.03 56.86 2z5x h ASP 132 Cb 0.54 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2z5x h ASP 132 CO -0.76 1.06 0.05 0.78 -1.72 0.00 0.00 179.24 178.65 2z5x h ASN 133 N 0.37 0.58 -0.98 6.45 2.35 0.25 -1.89 115.58 122.71 2z5x h ASN 133 Ca 0.03 -0.26 0.08 0.00 -0.55 0.00 0.00 56.30 55.60 2z5x h ASN 133 Cb 0.88 -0.16 -0.07 0.00 0.05 0.00 0.00 38.32 39.02 2z5x h ASN 133 CO 0.07 0.70 0.63 0.24 -1.65 0.00 0.00 177.43 177.42 2z5x h MET 134 N 0.44 1.06 -0.54 0.81 2.86 -0.84 -1.41 114.93 117.32 2z5x h MET 134 Ca 0.11 -0.06 0.09 0.00 -2.06 0.00 0.00 59.70 57.77 2z5x h MET 134 Cb 0.37 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2z5x h MET 134 CO 0.01 0.70 0.37 0.78 1.06 0.00 0.00 176.91 179.83 2z5x h GLY 135 N 1.10 0.50 1.88 8.32 0.00 -0.59 -3.02 103.07 111.26 2z5x h GLY 135 Ca 0.44 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.64 2z5x h GLY 135 CO -0.20 0.10 0.05 0.50 0.00 0.00 0.00 176.54 176.98 2z5x h LYS 136 N 0.37 0.00 0.00 4.80 1.57 -0.46 0.13 116.57 122.98 2z5x h LYS 136 Ca 0.25 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2z5x h LYS 136 Cb 0.50 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2z5x h LYS 136 CO -0.06 0.00 0.00 1.49 -0.57 0.00 0.00 179.45 180.31 2z5x h GLU 137 N 0.00 0.00 -5.33 3.15 4.81 -1.62 -3.44 114.58 112.15 2z5x h GLU 137 Ca 0.03 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.62 2z5x h GLU 137 Cb 0.12 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.35 2z5x h GLU 137 CO -0.00 0.00 0.02 0.42 -0.73 0.00 0.00 179.01 178.72 2z5x s ILE 138 N -3.27 4.97 0.06 2.32 1.01 0.46 -4.39 121.20 122.36 2z5x s ILE 138 Ca 0.07 0.45 -0.34 0.00 0.00 0.00 0.00 60.65 60.82 2z5x s ILE 138 Cb 0.09 -4.00 -0.13 0.00 0.01 0.00 0.00 42.46 38.43 2z5x s ILE 138 CO 0.57 -0.24 1.66 -2.65 0.00 0.00 0.00 174.94 174.28 2z5x n PRO 139 N 5.84 2.03 -0.34 2.79 -0.02 -1.26 -4.89 135.00 139.15 2z5x n PRO 139 Ca -0.03 0.74 0.02 0.00 -2.02 0.00 0.00 63.50 62.20 2z5x n PRO 139 Cb 0.49 -2.52 0.18 0.00 -0.02 0.00 0.00 33.50 31.63 2z5x n PRO 139 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2z5x h THR 140 N 4.24 1.13 -0.02 3.45 2.02 -1.94 -2.21 112.91 119.58 2z5x h THR 140 Ca -0.46 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.32 2z5x h THR 140 Cb 1.27 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2z5x h THR 140 CO 0.90 0.21 -0.06 -0.90 0.37 0.00 0.00 175.52 176.05 2z5x n ASP 141 N -4.46 2.54 -2.93 4.18 5.68 -1.26 -4.50 116.55 115.79 2z5x n ASP 141 Ca 0.13 -1.77 -0.13 0.00 -0.50 0.00 0.00 54.79 52.52 2z5x n ASP 141 Cb 0.13 0.07 0.01 0.00 -1.14 0.00 0.00 41.12 40.19 2z5x n ASP 141 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z5x n ALA 142 N 0.95 2.09 -0.23 2.12 0.00 -1.00 -4.99 120.51 119.45 2z5x n ALA 142 Ca 0.11 -2.95 0.20 0.00 0.00 0.00 0.00 53.44 50.81 2z5x n ALA 142 Cb 0.49 -0.96 0.54 0.00 0.00 0.00 0.00 19.45 19.51 2z5x n ALA 142 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2z5x h PRO 143 N 2.93 0.35 0.00 0.00 0.13 -1.64 0.57 132.00 134.34 2z5x h PRO 143 Ca -0.01 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2z5x h PRO 143 Cb 1.08 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2z5x h PRO 143 CO 0.42 0.23 0.00 0.11 -0.23 0.00 0.00 178.00 178.53 2z5x h TRP 144 N 0.36 0.00 -0.11 1.56 0.09 -1.87 -1.43 115.95 114.55 2z5x h TRP 144 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.44 2z5x h TRP 144 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.46 2z5x h TRP 144 CO -0.00 0.00 0.00 0.39 0.09 0.00 0.00 178.44 178.92 2z5x n GLU 145 N -2.49 1.90 -1.51 0.12 1.02 0.20 -4.70 120.64 115.18 2z5x n GLU 145 Ca -0.01 -1.33 -0.44 0.00 -0.02 0.00 0.00 57.16 55.36 2z5x n GLU 145 Cb 0.09 -1.45 -0.01 0.00 -0.02 0.00 0.00 31.44 30.05 2z5x n GLU 145 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z5x n ALA 146 N 0.59 -1.09 -0.15 0.62 0.00 -0.54 -4.86 120.51 115.08 2z5x n ALA 146 Ca 0.17 0.29 -0.08 0.00 0.00 0.00 0.00 53.44 53.83 2z5x n ALA 146 Cb 0.42 -1.87 -0.02 0.00 0.00 0.00 0.00 19.45 17.98 2z5x n ALA 146 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2z5x h GLN 147 N 1.33 -0.25 -0.81 0.00 4.15 -1.91 -1.38 115.11 116.23 2z5x h GLN 147 Ca -0.38 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.03 2z5x h GLN 147 Cb 1.38 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 29.11 2z5x h GLN 147 CO 0.56 -0.17 0.03 0.72 -1.93 0.00 0.00 178.83 178.04 2z5x n HIS 148 N -5.42 1.07 -0.36 3.99 8.25 -1.26 -4.68 115.22 116.82 2z5x n HIS 148 Ca 0.01 -0.42 0.10 0.00 -0.26 0.00 0.00 57.72 57.15 2z5x n HIS 148 Cb 0.35 -0.33 0.28 0.00 1.12 0.00 0.00 29.99 31.41 2z5x n HIS 148 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z5x h ALA 149 N 2.88 1.59 -0.07 -1.41 0.00 -1.53 -1.46 119.26 119.26 2z5x h ALA 149 Ca 0.02 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2z5x h ALA 149 Cb 1.29 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2z5x h ALA 149 CO 0.27 0.09 -0.09 -0.44 0.00 0.00 0.00 179.25 179.08 2z5x h ASP 150 N 0.89 0.21 -0.10 0.00 3.32 -1.83 0.33 116.42 119.24 2z5x h ASP 150 Ca 0.54 -0.51 0.04 0.00 0.02 0.00 0.00 57.03 57.12 2z5x h ASP 150 Cb 0.69 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.14 2z5x h ASP 150 CO -0.32 0.68 -0.15 0.50 -1.72 0.00 0.00 179.24 178.22 2z5x h LYS 151 N -0.25 -0.20 -0.12 3.56 3.64 -1.84 -2.61 116.57 118.75 2z5x h LYS 151 Ca 0.01 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.28 2z5x h LYS 151 Cb 0.62 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2z5x h LYS 151 CO 0.02 -0.13 -0.49 -1.49 -2.27 0.00 0.00 179.45 175.10 2z5x h TRP 152 N -0.20 0.38 0.00 1.91 6.55 -1.22 -2.91 115.95 120.46 2z5x h TRP 152 Ca 0.08 -0.12 -0.13 0.00 0.95 0.00 0.00 58.89 59.67 2z5x h TRP 152 Cb 0.32 -0.08 -0.02 0.00 -0.86 0.00 0.00 29.16 28.53 2z5x h TRP 152 CO -0.25 0.74 -0.62 0.22 -1.05 0.00 0.00 178.44 177.48 2z5x h ASP 153 N 0.25 0.00 0.02 -3.49 3.58 -0.89 -2.38 116.42 113.50 2z5x h ASP 153 Ca 0.01 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.42 2z5x h ASP 153 Cb 0.95 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.99 2z5x h ASP 153 CO 0.08 0.62 -0.12 0.11 -2.88 0.00 0.00 179.24 177.05 2z5x h LYS 154 N 0.00 0.23 -6.97 0.28 1.57 -1.27 -0.58 116.57 109.83 2z5x h LYS 154 Ca -0.01 -0.05 -0.49 0.00 -1.87 0.00 0.00 60.65 58.23 2z5x h LYS 154 Cb 1.10 -0.03 0.03 0.00 0.08 0.00 0.00 32.23 33.41 2z5x h LYS 154 CO 0.08 0.36 0.44 -1.64 -0.57 0.00 0.00 179.45 178.11 2z5x s MET 155 N -4.75 4.07 0.49 3.15 -1.94 -0.92 -4.78 119.30 114.63 2z5x s MET 155 Ca -0.05 1.60 -0.18 0.00 -1.71 0.00 0.00 55.69 55.34 2z5x s MET 155 Cb 0.15 -2.53 -0.09 0.00 2.01 0.00 0.00 34.83 34.38 2z5x s MET 155 CO 0.73 -0.24 0.98 0.95 -0.01 0.00 0.00 175.02 177.42 2z5x s THR 156 N -1.61 4.48 0.44 2.05 -4.23 -1.26 -1.62 115.64 113.88 2z5x s THR 156 Ca 0.59 1.29 0.11 0.00 -1.18 0.00 0.00 61.69 62.50 2z5x s THR 156 Cb -0.24 -3.68 0.29 0.00 1.34 0.00 0.00 72.50 70.21 2z5x s THR 156 CO 0.30 -0.59 2.04 0.24 -0.54 0.00 0.00 174.62 176.08 2z5x h MET 157 N 1.18 0.40 -0.59 3.99 2.86 -1.02 -1.69 114.93 120.06 2z5x h MET 157 Ca -0.47 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.22 2z5x h MET 157 Cb 1.18 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.69 2z5x h MET 157 CO 0.61 0.26 0.24 -0.22 1.06 0.00 0.00 176.91 178.87 2z5x h LYS 158 N 0.41 0.43 -0.39 1.72 3.64 -1.50 -0.69 116.57 120.18 2z5x h LYS 158 Ca 0.17 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2z5x h LYS 158 Cb 0.18 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2z5x h LYS 158 CO -0.04 0.28 0.25 0.93 -2.27 0.00 0.00 179.45 178.60 2z5x h GLU 159 N 0.44 0.50 -0.17 1.90 5.08 -1.71 -0.75 114.58 119.88 2z5x h GLU 159 Ca 0.29 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2z5x h GLU 159 Cb 0.31 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2z5x h GLU 159 CO -0.26 0.33 0.04 1.25 -1.00 0.00 0.00 179.01 179.36 2z5x h LEU 160 N 0.51 0.26 0.19 1.33 5.85 -1.21 0.16 115.31 122.39 2z5x h LEU 160 Ca 0.15 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2z5x h LEU 160 Cb -0.04 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 2z5x h LEU 160 CO -0.04 0.42 -0.36 0.40 -0.34 0.00 0.00 178.44 178.52 2z5x h ILE 161 N 0.08 0.26 0.00 4.05 2.04 -1.02 0.39 117.51 123.31 2z5x h ILE 161 Ca 0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 2z5x h ILE 161 Cb 0.27 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2z5x h ILE 161 CO 0.00 0.00 -0.07 0.44 0.00 0.00 0.00 178.15 178.52 2z5x h ASP 162 N -0.63 0.00 0.52 1.72 3.45 -1.03 0.35 116.42 120.79 2z5x h ASP 162 Ca 0.01 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.25 2z5x h ASP 162 Cb 0.63 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.40 2z5x h ASP 162 CO -0.17 0.07 -0.99 0.50 -1.57 0.00 0.00 179.24 177.09 2z5x h LYS 163 N 0.00 0.29 0.07 3.56 3.64 0.35 -3.35 116.57 121.13 2z5x h LYS 163 Ca -0.00 -0.35 -0.15 0.00 -1.27 0.00 0.00 60.65 58.88 2z5x h LYS 163 Cb 0.17 0.11 0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2z5x h LYS 163 CO 0.01 1.07 -0.62 0.82 -2.27 0.00 0.00 179.45 178.46 2z5x h ILE 164 N 0.14 1.51 -3.38 2.00 2.04 0.22 -3.46 117.51 116.57 2z5x h ILE 164 Ca -0.08 -2.30 -0.60 0.00 1.00 0.00 0.00 64.86 62.89 2z5x h ILE 164 Cb 1.64 2.96 -0.11 0.00 -0.74 0.00 0.00 36.82 40.57 2z5x h ILE 164 CO 0.16 0.65 -0.34 0.00 0.00 0.00 0.00 178.15 178.62 2z5x h TRP 166 N 6.98 0.25 -4.23 0.00 7.01 -1.89 -3.44 115.95 120.63 2z5x h TRP 166 Ca -0.39 -0.18 -0.51 0.00 2.11 0.00 0.00 58.89 59.91 2z5x h TRP 166 Cb 1.16 -0.01 0.10 0.00 -2.10 0.00 0.00 29.16 28.31 2z5x h TRP 166 CO 0.63 1.48 0.36 0.95 -2.79 0.00 0.00 178.44 179.07 2z5x s THR 167 N -2.41 3.42 0.15 2.65 -4.23 -1.26 -4.93 115.64 109.03 2z5x s THR 167 Ca -0.23 0.61 -0.03 0.00 -1.18 0.00 0.00 61.69 60.86 2z5x s THR 167 Cb 0.04 -3.14 -0.14 0.00 1.34 0.00 0.00 72.50 70.60 2z5x s THR 167 CO 0.70 -0.46 1.38 0.11 -0.54 0.00 0.00 174.62 175.81 2z5x h LYS 168 N -0.17 0.43 0.20 3.99 1.57 -2.00 -3.05 116.57 117.55 2z5x h LYS 168 Ca -0.46 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 57.92 2z5x h LYS 168 Cb 1.24 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2z5x h LYS 168 CO 0.54 1.04 -0.10 1.79 -0.57 0.00 0.00 179.45 182.16 2z5x h THR 169 N 0.28 0.81 0.11 -0.16 1.35 -1.99 -1.74 112.91 111.57 2z5x h THR 169 Ca -0.05 -0.03 0.01 0.00 -0.55 0.00 0.00 66.41 65.79 2z5x h THR 169 Cb 1.41 0.83 -0.02 0.00 -1.73 0.00 0.00 68.15 68.64 2z5x h THR 169 CO 0.14 0.01 -0.14 0.00 -0.25 0.00 0.00 175.52 175.27 2z5x h ALA 170 N 0.52 -0.25 -0.36 6.62 0.00 -1.90 -0.06 119.26 123.82 2z5x h ALA 170 Ca -0.03 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.92 2z5x h ALA 170 Cb 0.22 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 2z5x h ALA 170 CO 0.04 -0.67 -0.43 0.00 0.00 0.00 0.00 179.25 178.20 2z5x h ARG 171 N -0.29 -0.34 -0.80 0.00 3.08 -1.59 0.41 114.38 114.85 2z5x h ARG 171 Ca 0.01 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.17 2z5x h ARG 171 Cb 0.30 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.36 2z5x h ARG 171 CO -0.06 -0.23 0.46 0.00 -1.07 0.00 0.00 179.97 179.07 2z5x h ARG 172 N -0.35 0.79 -0.18 0.04 -0.00 -0.95 -1.59 114.38 112.14 2z5x h ARG 172 Ca 0.13 -0.05 -0.13 0.00 -0.50 0.00 0.00 59.98 59.43 2z5x h ARG 172 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 29.97 30.37 2z5x h ARG 172 CO -0.55 0.52 -0.43 0.35 0.00 0.00 0.00 179.97 179.87 2z5x h PHE 173 N 0.81 0.50 -0.06 3.04 3.57 -0.73 -2.34 116.94 121.73 2z5x h PHE 173 Ca 0.37 -0.15 -0.14 0.00 3.53 0.00 0.00 57.97 61.58 2z5x h PHE 173 Cb 0.27 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2z5x h PHE 173 CO -0.06 0.78 -0.59 0.00 -2.23 0.00 0.00 178.31 176.22 2z5x h ALA 174 N 1.20 0.89 -0.32 2.41 0.00 -0.18 0.34 119.26 123.59 2z5x h ALA 174 Ca 0.03 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 2z5x h ALA 174 Cb 0.90 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2z5x h ALA 174 CO 0.08 0.72 -0.23 1.88 0.00 0.00 0.00 179.25 181.69 2z5x h TYR 175 N 0.16 0.85 0.45 0.00 0.99 -1.01 0.44 116.97 118.85 2z5x h TYR 175 Ca -0.00 -0.24 -0.01 0.00 2.00 0.00 0.00 58.73 60.48 2z5x h TYR 175 Cb 1.08 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 38.60 2z5x h TYR 175 CO 0.02 0.97 -0.40 1.25 -0.00 0.00 0.00 178.16 180.00 2z5x h LEU 176 N 0.49 -1.06 -0.92 3.88 5.85 -1.07 -0.89 115.31 121.59 2z5x h LEU 176 Ca 0.06 0.08 0.22 0.00 0.84 0.00 0.00 57.88 59.09 2z5x h LEU 176 Cb 0.79 0.35 -0.17 0.00 0.37 0.00 0.00 40.66 42.00 2z5x h LEU 176 CO 0.06 -0.56 -0.06 0.15 -0.34 0.00 0.00 178.44 177.69 2z5x h PHE 177 N -0.85 -0.19 -0.04 1.25 3.57 0.35 0.52 116.94 121.56 2z5x h PHE 177 Ca -0.04 0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.55 2z5x h PHE 177 Cb 0.74 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 2z5x h PHE 177 CO -0.19 -0.38 -0.12 0.28 -2.23 0.00 0.00 178.31 175.67 2z5x h VAL 178 N 0.03 0.68 -0.65 1.41 2.07 -0.69 -1.40 116.25 117.71 2z5x h VAL 178 Ca 0.51 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.11 2z5x h VAL 178 Cb 0.95 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 2z5x h VAL 178 CO -0.88 0.00 0.31 0.78 0.02 0.00 0.00 177.57 177.80 2z5x h ASN 179 N -0.19 0.41 0.08 0.57 -0.26 0.13 0.49 115.58 116.81 2z5x h ASN 179 Ca 0.06 0.05 -0.08 0.00 -0.56 0.00 0.00 56.30 55.77 2z5x h ASN 179 Cb 0.26 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.50 2z5x h ASN 179 CO -0.15 0.25 -0.27 0.40 -1.06 0.00 0.00 177.43 176.60 2z5x h ILE 180 N 0.56 1.25 0.08 2.81 2.04 -0.32 -0.65 117.51 123.28 2z5x h ILE 180 Ca 0.31 -1.21 -0.36 0.00 1.00 0.00 0.00 64.86 64.60 2z5x h ILE 180 Cb 0.30 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 2z5x h ILE 180 CO -0.24 0.37 -2.09 0.59 0.00 0.00 0.00 178.15 176.78 2z5x n ASN 181 N -4.13 1.88 -0.18 1.72 3.02 -0.56 -4.44 115.26 112.57 2z5x n ASN 181 Ca -0.01 0.15 0.05 0.00 -0.03 0.00 0.00 54.58 54.74 2z5x n ASN 181 Cb 0.39 -0.61 0.09 0.00 -0.61 0.00 0.00 39.78 39.04 2z5x n ASN 181 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2z5x n VAL 182 N -3.36 1.41 -3.67 2.41 0.24 0.08 -4.94 118.33 110.50 2z5x n VAL 182 Ca -0.33 -1.49 -0.26 0.00 -2.04 0.00 0.00 64.34 60.21 2z5x n VAL 182 Cb 1.04 0.19 -0.06 0.00 -1.47 0.00 0.00 33.84 33.54 2z5x n VAL 182 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2z5x n THR 183 N -0.68 -0.32 -4.01 3.34 -2.24 -0.25 -4.60 114.28 105.53 2z5x n THR 183 Ca 0.09 -0.16 -0.11 0.00 -2.27 0.00 0.00 64.05 61.60 2z5x n THR 183 Cb 0.46 -0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 2z5x n THR 183 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2z5x s SER 184 N -3.19 0.19 0.14 3.42 1.04 -1.26 -1.52 113.70 112.53 2z5x s SER 184 Ca 0.31 -1.11 -0.27 0.00 0.48 0.00 0.00 55.95 55.37 2z5x s SER 184 Cb -0.18 0.63 -0.07 0.00 0.10 0.00 0.00 66.02 66.49 2z5x s SER 184 CO 0.70 -1.23 0.83 -1.61 0.98 0.00 0.00 173.24 172.91 2z5x s GLU 185 N -3.60 4.62 0.54 4.02 0.41 -1.26 -3.44 118.70 119.99 2z5x s GLU 185 Ca 0.24 1.24 0.26 0.00 -0.41 0.00 0.00 54.97 56.30 2z5x s GLU 185 Cb -0.01 -3.31 1.42 0.00 -1.78 0.00 0.00 34.13 30.45 2z5x s GLU 185 CO 0.12 0.44 1.99 -1.00 -0.49 0.00 0.00 175.26 176.32 2z5x h PRO 186 N 4.83 0.00 0.00 0.39 0.13 -1.93 0.78 132.00 136.19 2z5x h PRO 186 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2z5x h PRO 186 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2z5x h PRO 186 CO 0.68 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.06 2z5x n HIS 187 N -4.31 0.65 0.47 1.56 1.44 -1.26 -1.34 115.22 112.43 2z5x n HIS 187 Ca 0.10 0.25 0.12 0.00 -2.01 0.00 0.00 57.72 56.17 2z5x n HIS 187 Cb 0.61 -0.90 0.10 0.00 0.12 0.00 0.00 29.99 29.92 2z5x n HIS 187 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2z5x h GLU 188 N 0.00 0.00 -6.71 -1.40 5.08 -1.23 -3.47 114.58 106.86 2z5x h GLU 188 Ca 0.00 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.67 2z5x h GLU 188 Cb 0.39 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.41 2z5x h GLU 188 CO 0.00 0.00 -0.85 0.14 -1.00 0.00 0.00 179.01 177.30 2z5x s VAL 189 N -3.22 2.46 0.20 3.13 -7.23 -1.20 -4.05 120.40 110.49 2z5x s VAL 189 Ca 0.04 -1.39 -0.31 0.00 -1.81 0.00 0.00 61.98 58.51 2z5x s VAL 189 Cb 0.13 -2.02 -0.10 0.00 0.56 0.00 0.00 36.38 34.94 2z5x s VAL 189 CO 0.75 0.28 1.55 -0.55 -0.31 0.00 0.00 175.10 176.83 2z5x s SER 190 N -1.54 6.57 0.41 4.85 0.15 0.47 -1.79 113.70 122.82 2z5x s SER 190 Ca 0.14 2.67 0.12 0.00 0.70 0.00 0.00 55.95 59.58 2z5x s SER 190 Cb -0.10 -2.60 0.95 0.00 -1.71 0.00 0.00 66.02 62.56 2z5x s SER 190 CO 0.05 -0.81 1.95 0.00 1.20 0.00 0.00 173.24 175.62 2z5x h ALA 191 N 6.25 1.96 0.51 5.45 0.00 -1.38 0.16 119.26 132.21 2z5x h ALA 191 Ca -0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 2z5x h ALA 191 Cb 1.21 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2z5x h ALA 191 CO 0.88 -0.11 -0.25 1.25 0.00 0.00 0.00 179.25 181.02 2z5x h LEU 192 N 0.51 -0.58 -0.86 0.00 5.85 -1.76 0.40 115.31 118.86 2z5x h LEU 192 Ca 0.32 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 2z5x h LEU 192 Cb 0.57 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 2z5x h LEU 192 CO -0.10 -0.30 0.54 -0.25 -0.34 0.00 0.00 178.44 177.99 2z5x h TRP 193 N -0.86 1.12 -0.38 1.25 7.01 -1.88 -1.58 115.95 120.64 2z5x h TRP 193 Ca -0.07 0.01 -0.09 0.00 2.11 0.00 0.00 58.89 60.85 2z5x h TRP 193 Cb 0.59 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 2z5x h TRP 193 CO -0.01 0.73 -0.11 0.35 -2.79 0.00 0.00 178.44 176.61 2z5x h PHE 194 N 1.18 0.84 -0.62 2.65 3.57 -0.50 0.14 116.94 124.20 2z5x h PHE 194 Ca 0.31 -0.19 0.07 0.00 3.53 0.00 0.00 57.97 61.70 2z5x h PHE 194 Cb -0.08 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.42 2z5x h PHE 194 CO -0.00 0.89 0.41 -0.07 -2.23 0.00 0.00 178.31 177.31 2z5x h LEU 195 N 0.54 0.50 -0.09 0.59 3.38 -0.78 -1.82 115.31 117.63 2z5x h LEU 195 Ca 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2z5x h LEU 195 Cb 0.63 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2z5x h LEU 195 CO 0.04 0.32 -0.14 -0.25 0.09 0.00 0.00 178.44 178.50 2z5x h TRP 196 N 0.56 0.31 -0.45 1.13 7.01 -0.97 -2.39 115.95 121.15 2z5x h TRP 196 Ca 0.27 -0.11 0.04 0.00 2.11 0.00 0.00 58.89 61.21 2z5x h TRP 196 Cb 0.36 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.31 2z5x h TRP 196 CO -0.00 0.73 0.21 -0.92 -2.79 0.00 0.00 178.44 175.67 2z5x h TYR 197 N -0.20 0.38 -0.31 2.65 5.03 -0.17 0.34 116.97 124.69 2z5x h TYR 197 Ca 0.01 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.29 2z5x h TYR 197 Cb 0.70 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.87 2z5x h TYR 197 CO 0.10 0.18 0.01 0.28 -1.32 0.00 0.00 178.16 177.41 2z5x h VAL 198 N 0.41 1.25 -0.50 1.81 2.07 -1.42 -3.01 116.25 116.86 2z5x h VAL 198 Ca 0.20 -0.93 0.10 0.00 0.82 0.00 0.00 66.70 66.89 2z5x h VAL 198 Cb 0.13 1.25 -0.10 0.00 -1.52 0.00 0.00 31.29 31.05 2z5x h VAL 198 CO -0.16 0.30 -0.14 0.50 0.02 0.00 0.00 177.57 178.09 2z5x h LYS 199 N 0.35 -0.02 0.00 1.57 3.64 -1.00 0.22 116.57 121.33 2z5x h LYS 199 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2z5x h LYS 199 Cb 0.42 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2z5x h LYS 199 CO 0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 2z5x n GLN 200 N -5.37 0.22 -0.53 1.90 -0.00 0.12 -1.20 117.38 112.52 2z5x n GLN 200 Ca 0.04 0.08 0.08 0.00 -0.00 0.00 0.00 57.00 57.21 2z5x n GLN 200 Cb 0.28 -1.50 0.31 0.00 -0.00 0.00 0.00 30.24 29.33 2z5x n GLN 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2z5x n GLY 202 N 1.08 0.16 0.00 0.00 0.00 -0.34 -4.08 105.19 102.01 2z5x n GLY 202 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2z5x n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5x n GLY 203 N -1.87 0.74 0.27 -0.02 0.00 0.71 -4.42 105.19 100.59 2z5x n GLY 203 Ca 0.00 -2.09 -0.07 0.00 0.00 0.00 0.00 46.02 43.85 2z5x n GLY 203 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z5x h THR 204 N 0.00 1.23 -0.05 2.61 1.35 -1.91 -1.13 112.91 115.01 2z5x h THR 204 Ca 0.00 -0.71 -0.01 0.00 -0.55 0.00 0.00 66.41 65.15 2z5x h THR 204 Cb 0.00 0.57 -0.00 0.00 -1.73 0.00 0.00 68.15 66.99 2z5x h THR 204 CO 0.00 0.28 -0.00 0.74 -0.25 0.00 0.00 175.52 176.28 2z5x h THR 205 N 0.83 1.26 -0.83 6.82 2.02 -1.96 -2.42 112.91 118.63 2z5x h THR 205 Ca 0.20 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 2z5x h THR 205 Cb 0.20 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 2z5x h THR 205 CO -0.02 0.22 0.40 -0.09 0.37 0.00 0.00 175.52 176.40 2z5x h ARG 206 N -0.20 1.19 0.00 6.66 9.65 -1.74 -2.12 114.38 127.81 2z5x h ARG 206 Ca 0.02 -0.17 -0.07 0.00 -1.10 0.00 0.00 59.98 58.66 2z5x h ARG 206 Cb 0.35 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 2z5x h ARG 206 CO 0.00 0.91 -0.31 0.97 2.80 0.00 0.00 179.97 184.34 2z5x h ILE 207 N 1.17 0.97 0.00 1.20 2.10 -1.23 -0.71 117.51 121.02 2z5x h ILE 207 Ca 0.28 -1.18 0.00 0.00 1.08 0.00 0.00 64.86 65.04 2z5x h ILE 207 Cb 0.11 1.69 0.00 0.00 -1.09 0.00 0.00 36.82 37.53 2z5x h ILE 207 CO -0.04 0.31 -1.72 0.33 -1.08 0.00 0.00 178.15 175.95 2z5x n PHE 208 N -3.80 0.00 -2.49 2.19 7.35 -0.91 -4.53 117.46 115.27 2z5x n PHE 208 Ca -0.01 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.37 2z5x n PHE 208 Cb 0.40 -0.37 -0.02 0.00 0.35 0.00 0.00 39.48 39.84 2z5x n PHE 208 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2z5x s SER 209 N -3.88 6.48 0.00 -2.13 0.01 -0.81 -4.91 113.70 108.45 2z5x s SER 209 Ca -0.06 1.32 0.00 0.00 1.31 0.00 0.00 55.95 58.53 2z5x s SER 209 Cb 0.11 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.93 2z5x s SER 209 CO 0.71 -0.57 0.00 0.52 0.41 0.00 0.00 173.24 174.30 2z5x n VAL 210 N -1.76 0.00 -1.67 3.43 0.31 -1.26 -2.11 118.33 115.27 2z5x n VAL 210 Ca 0.04 0.04 -0.52 0.00 -0.01 0.00 0.00 64.34 63.89 2z5x n VAL 210 Cb 0.54 -0.55 -0.06 0.00 -0.91 0.00 0.00 33.84 32.86 2z5x n VAL 210 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2z5x n THR 211 N -1.07 0.26 -1.63 2.52 -1.04 -1.26 -0.77 114.28 111.29 2z5x n THR 211 Ca 0.00 -0.05 -0.17 0.00 -2.04 0.00 0.00 64.05 61.79 2z5x n THR 211 Cb 0.00 -1.34 -0.06 0.00 -1.82 0.00 0.00 70.33 67.11 2z5x n THR 211 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2z5x n ASN 212 N 4.76 -5.06 -1.37 8.00 5.15 -1.26 -4.93 115.26 120.54 2z5x n ASN 212 Ca 0.22 0.36 -0.02 0.00 -0.60 0.00 0.00 54.58 54.54 2z5x n ASN 212 Cb 0.21 -4.09 -0.01 0.00 -0.53 0.00 0.00 39.78 35.36 2z5x n ASN 212 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2z5x n GLY 213 N -0.89 3.94 0.17 8.20 0.00 0.05 -4.72 105.19 111.93 2z5x n GLY 213 Ca -0.18 -1.76 0.13 0.00 0.00 0.00 0.00 46.02 44.22 2z5x n GLY 213 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2z5x h GLY 214 N 0.21 0.00 -2.27 -0.02 0.00 -0.76 -1.90 103.07 98.32 2z5x h GLY 214 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2z5x h GLY 214 CO 0.04 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.52 2z5x n GLN 215 N -2.46 3.46 0.05 4.80 3.00 -0.90 -3.42 117.38 121.91 2z5x n GLN 215 Ca 0.02 -2.76 0.03 0.00 -0.01 0.00 0.00 57.00 54.28 2z5x n GLN 215 Cb 0.27 -1.81 0.40 0.00 0.00 0.00 0.00 30.24 29.09 2z5x n GLN 215 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2z5x h GLU 216 N 2.87 0.43 -3.86 -1.09 4.81 -1.04 -3.42 114.58 113.29 2z5x h GLU 216 Ca 0.00 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 2z5x h GLU 216 Cb 1.39 -0.08 -0.14 0.00 0.63 0.00 0.00 28.75 30.56 2z5x h GLU 216 CO 0.22 0.38 -0.38 1.03 -0.73 0.00 0.00 179.01 179.54 2z5x s ARG 217 N -5.17 0.91 0.22 1.92 0.52 0.29 -0.63 118.95 117.02 2z5x s ARG 217 Ca -0.07 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.11 2z5x s ARG 217 Cb 0.16 0.34 -0.05 0.00 0.52 0.00 0.00 34.95 35.93 2z5x s ARG 217 CO 0.73 -0.30 0.09 0.15 0.02 0.00 0.00 175.30 176.00 2z5x s LYS 218 N -3.89 1.28 -0.07 3.54 1.02 -0.21 -1.17 119.74 120.24 2z5x s LYS 218 Ca 0.08 -1.67 -0.11 0.00 0.02 0.00 0.00 55.97 54.29 2z5x s LYS 218 Cb 0.05 -0.06 -0.05 0.00 -0.52 0.00 0.00 37.83 37.25 2z5x s LYS 218 CO -0.08 -0.31 0.27 -0.06 -0.92 0.00 0.00 175.35 174.26 2z5x s PHE 219 N -3.89 3.66 -0.11 3.18 0.40 -1.26 -0.28 117.98 119.67 2z5x s PHE 219 Ca 0.36 0.75 -0.30 0.00 -0.60 0.00 0.00 56.93 57.14 2z5x s PHE 219 Cb 0.07 -2.12 -0.03 0.00 0.51 0.00 0.00 43.02 41.45 2z5x s PHE 219 CO 0.11 0.67 1.38 0.08 0.70 0.00 0.00 175.22 178.16 2z5x s VAL 220 N -0.99 4.03 0.00 -0.44 1.01 0.14 -1.95 120.40 122.20 2z5x s VAL 220 Ca 0.19 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.45 2z5x s VAL 220 Cb -0.14 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2z5x s VAL 220 CO 0.08 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.70 2z5x n GLY 221 N 3.74 1.02 0.00 4.51 0.00 -1.26 -4.54 105.19 108.65 2z5x n GLY 221 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2z5x n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5x n GLY 222 N -2.00 2.50 0.06 -0.02 0.00 -0.82 -4.69 105.19 100.22 2z5x n GLY 222 Ca 0.00 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.34 2z5x n GLY 222 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z5x n SER 223 N 0.00 0.57 0.01 1.61 3.41 -1.26 -2.95 113.62 115.01 2z5x n SER 223 Ca 0.00 0.35 0.15 0.00 -0.26 0.00 0.00 58.87 59.11 2z5x n SER 223 Cb 0.00 -0.37 0.60 0.00 -0.26 0.00 0.00 64.21 64.18 2z5x n SER 223 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2z5x h GLY 224 N 4.68 0.24 2.00 5.00 0.00 -1.87 -0.62 103.07 112.49 2z5x h GLY 224 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2z5x h GLY 224 CO 0.00 0.04 0.00 1.46 0.00 0.00 0.00 176.54 178.04 2z5x h GLN 225 N 0.17 0.00 -0.40 4.80 4.20 -1.81 -1.44 115.11 120.63 2z5x h GLN 225 Ca 0.22 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 2z5x h GLN 225 Cb 0.64 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 2z5x h GLN 225 CO -0.03 0.00 0.07 0.28 -0.67 0.00 0.00 178.83 178.48 2z5x h VAL 226 N 0.00 1.24 0.16 -0.54 2.07 -1.32 -2.64 116.25 115.22 2z5x h VAL 226 Ca 0.00 -0.85 -0.30 0.00 0.82 0.00 0.00 66.70 66.37 2z5x h VAL 226 Cb 0.14 1.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2z5x h VAL 226 CO 0.00 0.29 -1.35 0.28 0.02 0.00 0.00 177.57 176.81 2z5x h SER 227 N 0.51 0.54 -0.61 0.57 0.02 -1.49 -2.98 113.55 110.10 2z5x h SER 227 Ca 0.12 -0.60 0.04 0.00 -0.84 0.00 0.00 61.79 60.51 2z5x h SER 227 Cb 0.36 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2z5x h SER 227 CO 0.01 1.47 0.36 -0.33 -1.14 0.00 0.00 176.83 177.20 2z5x h GLU 228 N 0.09 0.67 0.00 3.45 5.08 -1.33 -0.96 114.58 121.58 2z5x h GLU 228 Ca -0.18 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.01 2z5x h GLU 228 Cb 2.04 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 31.12 2z5x h GLU 228 CO 0.22 0.44 -0.58 0.00 -1.00 0.00 0.00 179.01 178.09 2z5x h ARG 229 N 0.69 0.00 -0.04 2.33 3.08 -1.52 -1.28 114.38 117.64 2z5x h ARG 229 Ca 0.26 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.10 2z5x h ARG 229 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2z5x h ARG 229 CO -0.13 0.58 -0.86 0.82 -1.07 0.00 0.00 179.97 179.31 2z5x h ILE 230 N 0.00 1.38 -0.47 2.04 2.04 -1.35 -2.05 117.51 119.10 2z5x h ILE 230 Ca -0.01 -2.30 -0.05 0.00 1.00 0.00 0.00 64.86 63.50 2z5x h ILE 230 Cb 1.16 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 39.50 2z5x h ILE 230 CO 0.08 0.69 0.08 -0.03 0.00 0.00 0.00 178.15 178.97 2z5x h MET 231 N 0.27 0.72 -0.20 2.37 4.05 -0.82 -0.40 114.93 120.93 2z5x h MET 231 Ca -0.06 -0.15 0.05 0.00 -0.28 0.00 0.00 59.70 59.26 2z5x h MET 231 Cb 1.48 -0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 32.12 2z5x h MET 231 CO 0.15 0.67 -0.11 -0.44 0.23 0.00 0.00 176.91 177.41 2z5x h ASP 232 N 0.69 -0.37 -0.23 1.39 3.32 -1.06 -1.25 116.42 118.91 2z5x h ASP 232 Ca 0.15 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 2z5x h ASP 232 Cb 0.30 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2z5x h ASP 232 CO 0.00 -0.15 0.01 -0.07 -1.72 0.00 0.00 179.24 177.32 2z5x h LEU 233 N -0.10 0.48 -0.01 1.55 3.38 -0.52 -2.53 115.31 117.57 2z5x h LEU 233 Ca 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2z5x h LEU 233 Cb 0.26 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2z5x h LEU 233 CO -0.26 0.55 -0.03 0.18 0.09 0.00 0.00 178.44 178.97 2z5x n LEU 234 N -4.29 0.04 0.00 1.67 4.77 -0.27 -5.00 117.00 113.93 2z5x n LEU 234 Ca 0.01 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 2z5x n LEU 234 Cb 0.24 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2z5x n LEU 234 CO 0.39 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2z5x n GLY 235 N 1.43 3.14 0.16 -0.72 0.00 -0.50 -0.75 105.19 107.94 2z5x n GLY 235 Ca 0.09 0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.25 2z5x n GLY 235 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z5x n ASP 236 N 3.84 0.47 0.00 1.61 3.85 -1.26 -3.23 116.55 121.83 2z5x n ASP 236 Ca 0.00 -1.64 0.02 0.00 -0.71 0.00 0.00 54.79 52.45 2z5x n ASP 236 Cb 0.00 -0.04 0.09 0.00 -1.35 0.00 0.00 41.12 39.83 2z5x n ASP 236 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z5x n GLN 237 N -0.41 0.86 -4.13 0.11 1.13 0.07 -4.59 117.38 110.42 2z5x n GLN 237 Ca 0.11 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.88 2z5x n GLN 237 Cb 0.12 -1.06 -0.17 0.00 0.11 0.00 0.00 30.24 29.25 2z5x n GLN 237 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2z5x s VAL 238 N -2.00 1.49 -0.25 5.09 1.01 -1.20 -0.98 120.40 123.56 2z5x s VAL 238 Ca 0.05 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 2z5x s VAL 238 Cb 0.02 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 2z5x s VAL 238 CO 0.04 0.44 0.04 -0.54 0.00 0.00 0.00 175.10 175.08 2z5x s LYS 239 N 1.38 3.43 0.73 2.72 1.02 0.12 -4.96 119.74 124.18 2z5x s LYS 239 Ca 0.02 -0.62 -0.08 0.00 0.02 0.00 0.00 55.97 55.31 2z5x s LYS 239 Cb -0.13 -3.25 0.07 0.00 -0.52 0.00 0.00 37.83 34.00 2z5x s LYS 239 CO -0.08 -0.26 1.06 -0.51 -0.92 0.00 0.00 175.35 174.64 2z5x s LEU 240 N 1.55 2.76 -1.61 3.17 1.43 -1.26 -0.23 118.68 124.48 2z5x s LEU 240 Ca 0.05 0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 53.49 2z5x s LEU 240 Cb -0.15 -3.06 0.11 0.00 0.03 0.00 0.00 46.19 43.12 2z5x s LEU 240 CO 0.01 -1.71 0.75 0.59 0.23 0.00 0.00 176.35 176.23 2z5x n ASN 241 N -3.02 -2.98 -3.49 2.29 3.02 -0.16 -4.81 115.26 106.11 2z5x n ASN 241 Ca 0.09 -0.97 -0.27 0.00 -0.03 0.00 0.00 54.58 53.40 2z5x n ASN 241 Cb 0.60 -3.03 -0.09 0.00 -0.61 0.00 0.00 39.78 36.65 2z5x n ASN 241 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2z5x n HIS 242 N -4.44 1.23 -1.96 3.10 8.25 0.16 -4.91 115.22 116.64 2z5x n HIS 242 Ca -0.01 -3.80 -0.42 0.00 -0.26 0.00 0.00 57.72 53.23 2z5x n HIS 242 Cb 0.54 -0.27 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 2z5x n HIS 242 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 2z5x s PRO 243 N -1.13 4.20 0.10 -0.41 0.02 -1.26 -3.71 135.00 132.81 2z5x s PRO 243 Ca 0.33 2.28 -0.30 0.00 0.02 0.00 0.00 61.00 63.33 2z5x s PRO 243 Cb 0.07 -3.66 -0.06 0.00 0.02 0.00 0.00 34.50 30.87 2z5x s PRO 243 CO -0.14 -0.74 1.09 0.08 -0.33 0.00 0.00 177.00 176.96 2z5x s VAL 244 N 2.85 4.17 -0.01 3.83 1.01 -1.26 -0.33 120.40 130.66 2z5x s VAL 244 Ca 0.73 1.71 0.03 0.00 0.00 0.00 0.00 61.98 64.45 2z5x s VAL 244 Cb -0.38 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 31.86 2z5x s VAL 244 CO 0.32 0.22 0.06 0.35 0.00 0.00 0.00 175.10 176.04 2z5x n THR 245 N 3.13 0.02 -3.82 3.92 -2.24 0.67 -4.80 114.28 111.17 2z5x n THR 245 Ca 0.05 -0.07 -0.12 0.00 -2.27 0.00 0.00 64.05 61.63 2z5x n THR 245 Cb 0.47 0.29 -0.12 0.00 -2.10 0.00 0.00 70.33 68.88 2z5x n THR 245 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2z5x s HIS 246 N -2.20 -0.18 -0.05 4.78 3.76 -0.95 -1.03 115.29 119.43 2z5x s HIS 246 Ca -0.01 0.43 0.00 0.00 -0.15 0.00 0.00 55.06 55.33 2z5x s HIS 246 Cb 0.02 0.06 0.02 0.00 1.11 0.00 0.00 32.58 33.79 2z5x s HIS 246 CO 0.12 -0.09 -0.02 0.08 -0.85 0.00 0.00 174.74 173.98 2z5x s VAL 247 N 0.06 0.39 -0.21 -0.90 1.01 -0.30 0.19 120.40 120.65 2z5x s VAL 247 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 2z5x s VAL 247 Cb -0.01 -0.47 0.07 0.00 0.00 0.00 0.00 36.38 35.96 2z5x s VAL 247 CO 0.00 0.21 0.05 -0.62 0.00 0.00 0.00 175.10 174.75 2z5x s ASP 248 N 1.24 2.98 -0.32 3.32 -1.08 -0.53 0.13 116.67 122.40 2z5x s ASP 248 Ca -0.06 -0.89 0.08 0.00 -0.52 0.00 0.00 52.55 51.15 2z5x s ASP 248 Cb -0.14 -0.57 0.51 0.00 -1.46 0.00 0.00 42.92 41.27 2z5x s ASP 248 CO -0.02 -0.33 1.50 0.00 0.52 0.00 0.00 175.17 176.85 2z5x n GLN 249 N 5.07 2.05 0.17 4.34 10.64 0.12 -0.40 117.38 139.37 2z5x n GLN 249 Ca -0.08 -3.28 0.04 0.00 -1.83 0.00 0.00 57.00 51.85 2z5x n GLN 249 Cb 0.47 -1.90 0.45 0.00 -0.86 0.00 0.00 30.24 28.40 2z5x n GLN 249 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 2z5x h SER 250 N 1.15 0.10 -4.93 2.61 0.02 -1.87 -3.44 113.55 107.19 2z5x h SER 250 Ca 0.28 -0.02 -0.62 0.00 -0.84 0.00 0.00 61.79 60.59 2z5x h SER 250 Cb 1.68 -0.03 -0.12 0.00 0.14 0.00 0.00 62.40 64.07 2z5x h SER 250 CO 0.53 0.27 -0.46 -0.24 -1.14 0.00 0.00 176.83 175.79 2z5x n SER 251 N -4.31 3.05 0.20 3.07 2.88 -1.26 -5.04 113.62 112.21 2z5x n SER 251 Ca -0.02 -3.14 0.10 0.00 -1.33 0.00 0.00 58.87 54.48 2z5x n SER 251 Cb 0.25 0.44 0.23 0.00 -0.75 0.00 0.00 64.21 64.38 2z5x n SER 251 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2z5x h ASP 252 N 1.23 0.00 -3.59 -3.46 3.45 -1.98 -3.37 116.42 108.70 2z5x h ASP 252 Ca -0.39 0.00 -0.62 0.00 0.43 0.00 0.00 57.03 56.45 2z5x h ASP 252 Cb 1.22 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.86 2z5x h ASP 252 CO 0.65 0.18 -0.08 0.20 -1.57 0.00 0.00 179.24 178.61 2z5x s ASN 253 N -6.22 6.41 0.21 6.45 0.02 -1.26 -4.73 114.94 115.81 2z5x s ASN 253 Ca 0.04 0.48 -0.30 0.00 -1.02 0.00 0.00 52.86 52.07 2z5x s ASN 253 Cb 0.07 -2.26 -0.08 0.00 0.02 0.00 0.00 41.25 38.99 2z5x s ASN 253 CO 0.67 -0.23 1.17 -0.63 0.02 0.00 0.00 177.10 178.10 2z5x s ILE 254 N 2.09 3.53 -0.15 0.60 1.01 -0.01 -4.81 121.20 123.48 2z5x s ILE 254 Ca 0.20 1.35 -0.01 0.00 0.00 0.00 0.00 60.65 62.19 2z5x s ILE 254 Cb -0.16 -3.86 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 2z5x s ILE 254 CO 0.09 0.25 -0.10 -0.63 0.00 0.00 0.00 174.94 174.55 2z5x s ILE 255 N -0.35 3.22 -0.08 2.92 1.01 0.47 -1.79 121.20 126.59 2z5x s ILE 255 Ca 0.51 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.57 2z5x s ILE 255 Cb -0.33 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 2z5x s ILE 255 CO 0.38 0.50 -0.07 -0.63 0.00 0.00 0.00 174.94 175.13 2z5x s ILE 256 N 0.56 3.72 -0.04 2.92 -1.09 0.20 -1.45 121.20 126.03 2z5x s ILE 256 Ca -0.07 -0.47 0.07 0.00 -2.23 0.00 0.00 60.65 57.96 2z5x s ILE 256 Cb -0.15 -2.53 -0.01 0.00 -1.58 0.00 0.00 42.46 38.18 2z5x s ILE 256 CO 0.03 0.59 -0.25 -0.70 -1.23 0.00 0.00 174.94 173.38 2z5x s GLU 257 N -0.66 2.33 0.48 2.79 2.12 0.13 -1.56 118.70 124.33 2z5x s GLU 257 Ca 0.10 -0.91 0.09 0.00 0.36 0.00 0.00 54.97 54.60 2z5x s GLU 257 Cb -0.11 -2.09 0.04 0.00 0.26 0.00 0.00 34.13 32.22 2z5x s GLU 257 CO 0.02 0.46 0.64 0.95 -0.54 0.00 0.00 175.26 176.79 2z5x s THR 258 N -0.37 2.60 0.41 -1.70 -4.23 -0.77 -0.24 115.64 111.34 2z5x s THR 258 Ca 0.03 -1.04 0.20 0.00 -1.18 0.00 0.00 61.69 59.70 2z5x s THR 258 Cb -0.12 -2.64 0.21 0.00 1.34 0.00 0.00 72.50 71.29 2z5x s THR 258 CO 0.01 0.00 1.99 0.25 -0.54 0.00 0.00 174.62 176.33 2z5x h LEU 259 N 0.49 0.00 -2.09 4.79 5.85 -1.01 -1.46 115.31 121.89 2z5x h LEU 259 Ca -0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2z5x h LEU 259 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2z5x h LEU 259 CO 0.45 0.20 0.00 -0.46 -0.34 0.00 0.00 178.44 178.28 2z5x n ASN 260 N -3.96 3.06 -1.27 1.25 2.04 -1.26 -4.89 115.26 110.23 2z5x n ASN 260 Ca -0.02 -2.38 -0.17 0.00 -0.44 0.00 0.00 54.58 51.57 2z5x n ASN 260 Cb 0.28 -0.54 -0.07 0.00 -2.53 0.00 0.00 39.78 36.92 2z5x n ASN 260 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 2z5x n HIS 261 N 0.32 0.00 -2.27 -2.53 8.25 -0.55 -5.02 115.22 113.43 2z5x n HIS 261 Ca 0.13 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.24 2z5x n HIS 261 Cb 0.65 -3.02 -0.00 0.00 1.12 0.00 0.00 29.99 28.73 2z5x n HIS 261 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2z5x s GLU 262 N -3.38 3.42 -0.05 -0.41 2.02 -1.26 -4.83 118.70 114.22 2z5x s GLU 262 Ca 0.00 1.49 0.04 0.00 0.02 0.00 0.00 54.97 56.52 2z5x s GLU 262 Cb 0.00 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.21 2z5x s GLU 262 CO 0.00 -0.77 -0.16 -1.01 0.02 0.00 0.00 175.26 173.34 2z5x s HIS 263 N -1.94 1.66 0.14 1.61 3.76 -1.26 -1.85 115.29 117.42 2z5x s HIS 263 Ca 0.70 -0.53 0.09 0.00 -0.15 0.00 0.00 55.06 55.16 2z5x s HIS 263 Cb -0.21 -1.14 -0.04 0.00 1.11 0.00 0.00 32.58 32.30 2z5x s HIS 263 CO 0.27 -0.22 -0.20 0.71 -0.85 0.00 0.00 174.74 174.45 2z5x s TYR 264 N 0.26 1.88 0.10 1.40 1.51 -0.60 -4.91 117.35 116.99 2z5x s TYR 264 Ca -0.08 -0.44 0.05 0.00 -1.01 0.00 0.00 57.07 55.60 2z5x s TYR 264 Cb -0.13 -0.97 -0.03 0.00 -0.11 0.00 0.00 41.96 40.71 2z5x s TYR 264 CO 0.03 0.31 -0.14 -1.21 -1.11 0.00 0.00 175.55 173.43 2z5x s GLU 265 N -2.45 0.93 0.21 -0.62 2.02 -0.43 0.63 118.70 118.99 2z5x s GLU 265 Ca 0.13 -1.11 -0.23 0.00 0.02 0.00 0.00 54.97 53.78 2z5x s GLU 265 Cb -0.08 -0.86 0.05 0.00 0.10 0.00 0.00 34.13 33.34 2z5x s GLU 265 CO 0.06 0.18 0.89 0.00 0.02 0.00 0.00 175.26 176.40 2z5x n LYS 267 N -0.50 0.64 -3.81 0.00 4.01 0.14 -0.83 118.16 117.82 2z5x n LYS 267 Ca -0.05 0.06 -0.12 0.00 -0.51 0.00 0.00 58.31 57.69 2z5x n LYS 267 Cb 0.60 -1.69 -0.08 0.00 -0.51 0.00 0.00 35.03 33.34 2z5x n LYS 267 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2z5x s TYR 268 N -3.08 -0.04 -0.02 2.13 1.51 -0.53 -4.78 117.35 112.54 2z5x s TYR 268 Ca -0.05 -0.06 0.02 0.00 -1.01 0.00 0.00 57.07 55.98 2z5x s TYR 268 Cb 0.10 0.03 0.00 0.00 -0.11 0.00 0.00 41.96 41.98 2z5x s TYR 268 CO 0.84 -0.41 -0.09 0.08 -1.11 0.00 0.00 175.55 174.85 2z5x s VAL 269 N -2.05 0.78 -0.29 0.71 1.01 -0.89 -0.95 120.40 118.72 2z5x s VAL 269 Ca -0.09 -0.36 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 2z5x s VAL 269 Cb -0.03 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.66 2z5x s VAL 269 CO -0.01 0.24 0.06 -0.63 0.00 0.00 0.00 175.10 174.77 2z5x s ILE 270 N 0.16 3.82 -0.32 2.22 1.01 -0.55 -0.09 121.20 127.45 2z5x s ILE 270 Ca -0.03 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.61 2z5x s ILE 270 Cb -0.08 -2.96 0.01 0.00 0.01 0.00 0.00 42.46 39.44 2z5x s ILE 270 CO 0.00 0.10 1.15 0.21 0.00 0.00 0.00 174.94 176.40 2z5x s ASN 271 N 1.48 6.84 -0.32 3.58 2.47 0.31 -1.28 114.94 128.01 2z5x s ASN 271 Ca 0.02 1.06 0.09 0.00 0.42 0.00 0.00 52.86 54.46 2z5x s ASN 271 Cb -0.17 -2.54 0.46 0.00 -1.45 0.00 0.00 41.25 37.55 2z5x s ASN 271 CO 0.02 -0.96 1.15 0.00 -3.72 0.00 0.00 177.10 173.58 2z5x n ALA 272 N 7.15 4.61 -2.37 1.71 0.00 0.11 0.94 120.51 132.66 2z5x n ALA 272 Ca 0.13 -3.72 -0.19 0.00 0.00 0.00 0.00 53.44 49.66 2z5x n ALA 272 Cb 0.47 -0.47 -0.10 0.00 0.00 0.00 0.00 19.45 19.34 2z5x n ALA 272 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2z5x s ILE 273 N -4.61 1.68 0.84 0.00 -4.36 -1.25 -4.50 121.20 109.00 2z5x s ILE 273 Ca 0.46 -2.12 -0.11 0.00 -0.26 0.00 0.00 60.65 58.61 2z5x s ILE 273 Cb 0.40 -1.96 0.09 0.00 1.25 0.00 0.00 42.46 42.24 2z5x s ILE 273 CO -0.02 -0.55 1.09 -2.16 0.24 0.00 0.00 174.94 173.54 2z5x s PRO 274 N -3.45 1.73 0.26 0.37 0.04 -1.26 -4.64 135.00 128.04 2z5x s PRO 274 Ca 0.20 0.78 -0.04 0.00 0.04 0.00 0.00 61.00 61.99 2z5x s PRO 274 Cb -0.02 -1.87 0.52 0.00 0.04 0.00 0.00 34.50 33.18 2z5x s PRO 274 CO 0.06 -1.90 1.64 -1.35 0.04 0.00 0.00 177.00 175.49 2z5x h PRO 275 N -1.30 0.14 -0.60 0.56 0.11 -1.90 -0.55 132.00 128.46 2z5x h PRO 275 Ca -0.48 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.65 2z5x h PRO 275 Cb 1.27 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2z5x h PRO 275 CO 0.56 0.09 0.40 0.00 -0.21 0.00 0.00 178.00 178.84 2z5x h THR 276 N 0.14 1.08 0.11 -1.15 1.03 -1.74 0.11 112.91 112.50 2z5x h THR 276 Ca 0.46 -0.24 -0.29 0.00 -0.01 0.00 0.00 66.41 66.33 2z5x h THR 276 Cb 0.85 0.31 -0.00 0.00 -1.07 0.00 0.00 68.15 68.23 2z5x h THR 276 CO -0.66 0.13 -1.37 -0.07 -0.01 0.00 0.00 175.52 173.54 2z5x h LEU 277 N 0.71 0.37 -1.09 0.00 3.38 -1.54 -3.28 115.31 113.87 2z5x h LEU 277 Ca 0.24 -0.45 0.12 0.00 0.09 0.00 0.00 57.88 57.87 2z5x h LEU 277 Cb 0.07 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.62 2z5x h LEU 277 CO -0.06 1.37 0.61 0.74 0.09 0.00 0.00 178.44 181.19 2z5x h THR 278 N 0.06 0.92 0.00 0.22 2.02 -0.61 -0.54 112.91 115.00 2z5x h THR 278 Ca -0.18 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2z5x h THR 278 Cb 1.98 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2z5x h THR 278 CO 0.18 0.17 0.00 0.00 0.37 0.00 0.00 175.52 176.24 2z5x n ALA 279 N -2.37 1.15 0.17 6.16 0.00 0.34 -1.65 120.51 124.30 2z5x n ALA 279 Ca 0.18 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.71 2z5x n ALA 279 Cb 0.36 -1.09 -0.12 0.00 0.00 0.00 0.00 19.45 18.59 2z5x n ALA 279 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z5x n LYS 280 N -1.60 0.77 -1.75 0.00 5.02 -0.21 -4.92 118.16 115.46 2z5x n LYS 280 Ca 0.01 -0.12 -0.41 0.00 -2.02 0.00 0.00 58.31 55.77 2z5x n LYS 280 Cb 0.04 -1.36 0.01 0.00 -0.02 0.00 0.00 35.03 33.70 2z5x n LYS 280 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2z5x n ILE 281 N -1.92 2.34 -3.03 -0.18 5.41 -0.66 -4.94 119.36 116.39 2z5x n ILE 281 Ca -0.02 -0.50 -0.43 0.00 1.00 0.00 0.00 62.75 62.80 2z5x n ILE 281 Cb 0.39 -1.84 -0.05 0.00 -0.71 0.00 0.00 39.64 37.43 2z5x n ILE 281 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 2z5x s HIS 282 N -1.15 2.93 -0.06 1.39 3.76 -0.20 -4.99 115.29 116.97 2z5x s HIS 282 Ca 0.57 -0.43 -0.14 0.00 -0.15 0.00 0.00 55.06 54.91 2z5x s HIS 282 Cb -0.48 -3.83 -0.05 0.00 1.11 0.00 0.00 32.58 29.33 2z5x s HIS 282 CO 0.61 -1.22 0.37 -0.06 -0.85 0.00 0.00 174.74 173.59 2z5x s PHE 283 N 3.18 3.63 -0.02 1.40 0.40 -1.26 -1.14 117.98 124.17 2z5x s PHE 283 Ca 0.20 0.86 0.04 0.00 -0.60 0.00 0.00 56.93 57.43 2z5x s PHE 283 Cb -0.18 -2.31 -0.01 0.00 0.51 0.00 0.00 43.02 41.04 2z5x s PHE 283 CO 0.13 0.50 -0.14 -0.98 0.70 0.00 0.00 175.22 175.43 2z5x s ARG 284 N -0.50 1.21 1.01 0.44 1.70 0.12 -2.75 118.95 120.16 2z5x s ARG 284 Ca 0.22 -0.49 -0.12 0.00 -0.47 0.00 0.00 55.73 54.87 2z5x s ARG 284 Cb -0.15 -1.14 0.14 0.00 -0.57 0.00 0.00 34.95 33.23 2z5x s ARG 284 CO 0.10 0.27 0.79 -0.35 -1.08 0.00 0.00 175.30 175.03 2z5x n PRO 285 N 2.87 -0.99 -1.40 3.89 -0.04 -1.26 0.15 135.00 138.22 2z5x n PRO 285 Ca -0.15 -0.24 -0.40 0.00 -0.04 0.00 0.00 63.50 62.67 2z5x n PRO 285 Cb 0.55 -2.12 0.02 0.00 -0.04 0.00 0.00 33.50 31.91 2z5x n PRO 285 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2z5x n GLU 286 N -3.48 0.37 -1.71 0.54 1.02 -1.11 -4.95 120.64 111.31 2z5x n GLU 286 Ca 0.07 0.14 -0.32 0.00 -0.02 0.00 0.00 57.16 57.03 2z5x n GLU 286 Cb 0.54 -1.42 0.04 0.00 -0.02 0.00 0.00 31.44 30.58 2z5x n GLU 286 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2z5x s LEU 287 N 2.33 3.30 0.48 -4.62 1.43 -1.26 -4.97 118.68 115.37 2z5x s LEU 287 Ca 0.64 1.83 -0.21 0.00 -1.03 0.00 0.00 54.13 55.35 2z5x s LEU 287 Cb -0.52 -4.53 -0.10 0.00 0.03 0.00 0.00 46.19 41.08 2z5x s LEU 287 CO 0.59 -1.52 0.77 -2.65 0.23 0.00 0.00 176.35 173.77 2z5x n PRO 288 N -2.66 0.89 0.03 1.29 -0.02 -1.26 -4.63 135.00 128.63 2z5x n PRO 288 Ca 0.09 0.33 0.13 0.00 -2.02 0.00 0.00 63.50 62.03 2z5x n PRO 288 Cb 0.53 -1.84 0.59 0.00 -0.02 0.00 0.00 33.50 32.75 2z5x n PRO 288 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z5x h ALA 289 N 0.90 2.15 -0.39 3.55 0.00 -1.99 0.72 119.26 124.19 2z5x h ALA 289 Ca -0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 2z5x h ALA 289 Cb 1.37 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2z5x h ALA 289 CO 0.52 -0.25 0.12 0.93 0.00 0.00 0.00 179.25 180.57 2z5x h GLU 290 N 0.19 0.61 -0.34 0.00 5.08 -1.97 -1.77 114.58 116.38 2z5x h GLU 290 Ca 0.20 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2z5x h GLU 290 Cb 0.53 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2z5x h GLU 290 CO -0.03 0.61 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.44 2z5x h ARG 291 N 0.48 0.64 -0.87 2.33 9.65 -1.64 0.24 114.38 125.22 2z5x h ARG 291 Ca 0.13 -0.24 -0.03 0.00 -1.10 0.00 0.00 59.98 58.74 2z5x h ARG 291 Cb 0.26 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.75 2z5x h ARG 291 CO -0.00 0.80 0.44 -0.97 2.80 0.00 0.00 179.97 183.03 2z5x h ASN 292 N 0.43 1.12 -0.00 -3.80 -1.24 -0.87 -0.82 115.58 110.40 2z5x h ASN 292 Ca 0.09 -0.12 -0.00 0.00 0.71 0.00 0.00 56.30 56.98 2z5x h ASN 292 Cb 0.55 -0.29 -0.00 0.00 0.73 0.00 0.00 38.32 39.31 2z5x h ASN 292 CO 0.03 0.93 0.00 1.56 -1.29 0.00 0.00 177.43 178.66 2z5x h GLN 293 N 1.23 0.01 -0.11 6.67 1.08 -1.09 -2.85 115.11 120.06 2z5x h GLN 293 Ca 0.30 -0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.52 2z5x h GLN 293 Cb 0.09 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.46 2z5x h GLN 293 CO -0.04 0.17 -0.44 1.25 -0.95 0.00 0.00 178.83 178.82 2z5x h LEU 294 N -0.15 -1.39 -1.02 1.46 5.85 -0.06 -1.90 115.31 118.09 2z5x h LEU 294 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2z5x h LEU 294 Cb 0.16 0.54 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2z5x h LEU 294 CO -0.00 -0.39 0.00 0.16 -0.34 0.00 0.00 178.44 177.87 2z5x h ILE 295 N -0.47 0.00 -0.00 4.05 3.07 -1.15 0.14 117.51 123.15 2z5x h ILE 295 Ca 0.02 -0.38 0.00 0.00 1.55 0.00 0.00 64.86 66.06 2z5x h ILE 295 Cb 0.55 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 38.34 2z5x h ILE 295 CO -0.35 0.00 -0.45 0.00 -1.05 0.00 0.00 178.15 176.30 2z5x n GLN 296 N -2.65 0.22 -0.11 0.16 6.02 -1.08 -3.22 117.38 116.73 2z5x n GLN 296 Ca 0.02 -0.13 0.10 0.00 -0.01 0.00 0.00 57.00 56.97 2z5x n GLN 296 Cb 0.27 -1.50 0.15 0.00 1.02 0.00 0.00 30.24 30.19 2z5x n GLN 296 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2z5x n ARG 297 N -1.27 2.12 -3.30 -1.09 1.74 0.49 -4.84 116.66 110.51 2z5x n ARG 297 Ca 0.07 -1.97 -0.46 0.00 -0.77 0.00 0.00 57.85 54.72 2z5x n ARG 297 Cb 0.34 -1.42 -0.04 0.00 -1.02 0.00 0.00 32.46 30.32 2z5x n ARG 297 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2z5x s LEU 298 N -1.43 6.29 0.58 0.55 1.43 -1.19 -4.60 118.68 120.32 2z5x s LEU 298 Ca 0.30 -2.01 -0.13 0.00 -1.03 0.00 0.00 54.13 51.26 2z5x s LEU 298 Cb 0.18 -2.22 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 2z5x s LEU 298 CO 0.26 -0.80 1.01 -2.84 0.23 0.00 0.00 176.35 174.21 2z5x s PRO 299 N 1.29 3.72 0.56 1.29 0.02 -1.24 -4.32 135.00 136.32 2z5x s PRO 299 Ca 0.08 0.81 -0.12 0.00 0.02 0.00 0.00 61.00 61.79 2z5x s PRO 299 Cb -0.24 -2.10 -0.05 0.00 0.02 0.00 0.00 34.50 32.12 2z5x s PRO 299 CO -0.00 -0.46 0.97 -1.64 -0.33 0.00 0.00 177.00 175.54 2z5x s MET 300 N -4.79 3.69 1.08 5.54 -1.94 -1.26 -0.63 119.30 120.99 2z5x s MET 300 Ca 0.56 0.72 -0.18 0.00 -1.71 0.00 0.00 55.69 55.08 2z5x s MET 300 Cb -0.11 -2.15 0.25 0.00 2.01 0.00 0.00 34.83 34.83 2z5x s MET 300 CO 0.46 -0.41 1.23 0.20 -0.01 0.00 0.00 175.02 176.49 2z5x s GLY 301 N -3.82 1.70 -0.15 -0.03 0.00 -0.37 -4.82 107.32 99.83 2z5x s GLY 301 Ca 0.55 -1.12 -0.00 0.00 0.00 0.00 0.00 44.72 44.15 2z5x s GLY 301 CO 0.46 -0.28 -0.08 0.00 0.00 0.00 0.00 173.10 173.19 2z5x s ALA 302 N -3.50 1.54 -0.00 3.20 0.00 -0.57 -2.44 121.76 119.98 2z5x s ALA 302 Ca 0.73 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.91 2z5x s ALA 302 Cb -0.06 -1.05 -0.00 0.00 0.00 0.00 0.00 23.12 22.01 2z5x s ALA 302 CO 0.54 -0.58 0.02 0.54 0.00 0.00 0.00 175.76 176.28 2z5x s VAL 303 N 1.61 0.02 -0.18 0.00 0.11 -1.26 -0.84 120.40 119.88 2z5x s VAL 303 Ca 0.03 -0.19 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 2z5x s VAL 303 Cb -0.14 -0.09 0.01 0.00 -1.53 0.00 0.00 36.38 34.63 2z5x s VAL 303 CO -0.08 -0.10 -0.16 -0.63 -3.33 0.00 0.00 175.10 170.79 2z5x s ILE 304 N -0.30 2.42 -0.17 7.04 1.01 0.45 -1.22 121.20 130.42 2z5x s ILE 304 Ca -0.03 -0.83 -0.16 0.00 0.00 0.00 0.00 60.65 59.63 2z5x s ILE 304 Cb -0.02 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 2z5x s ILE 304 CO -0.00 0.52 0.38 -0.75 0.00 0.00 0.00 174.94 175.08 2z5x s LYS 305 N 1.16 4.24 -0.09 2.79 2.20 -0.75 -0.45 119.74 128.84 2z5x s LYS 305 Ca 0.01 0.22 0.01 0.00 -0.36 0.00 0.00 55.97 55.85 2z5x s LYS 305 Cb -0.14 -3.48 0.02 0.00 -1.51 0.00 0.00 37.83 32.72 2z5x s LYS 305 CO -0.07 0.10 -0.12 0.00 -0.36 0.00 0.00 175.35 174.90 2z5x s MET 307 N 1.07 3.31 -0.25 0.00 -1.94 0.97 -0.05 119.30 122.41 2z5x s MET 307 Ca -0.06 -0.68 -0.08 0.00 -1.71 0.00 0.00 55.69 53.16 2z5x s MET 307 Cb -0.15 -2.81 -0.03 0.00 2.01 0.00 0.00 34.83 33.86 2z5x s MET 307 CO -0.02 -0.06 0.08 1.41 -0.01 0.00 0.00 175.02 176.42 2z5x s MET 308 N 1.06 3.70 -0.04 2.03 1.75 0.44 -1.68 119.30 126.56 2z5x s MET 308 Ca -0.00 -0.46 -0.12 0.00 -1.25 0.00 0.00 55.69 53.87 2z5x s MET 308 Cb -0.15 -3.35 -0.05 0.00 2.84 0.00 0.00 34.83 34.13 2z5x s MET 308 CO -0.02 -0.16 0.30 0.71 -0.65 0.00 0.00 175.02 175.20 2z5x s TYR 309 N 1.55 3.68 0.28 4.11 1.51 0.06 -1.27 117.35 127.27 2z5x s TYR 309 Ca 0.06 0.81 0.04 0.00 -1.01 0.00 0.00 57.07 56.96 2z5x s TYR 309 Cb -0.15 -2.15 -0.06 0.00 -0.11 0.00 0.00 41.96 39.50 2z5x s TYR 309 CO 0.04 0.68 0.03 0.71 -1.11 0.00 0.00 175.55 175.90 2z5x s TYR 310 N -1.07 1.79 0.13 2.71 1.51 0.24 -0.60 117.35 122.06 2z5x s TYR 310 Ca 0.21 -0.95 -0.13 0.00 -1.01 0.00 0.00 57.07 55.19 2z5x s TYR 310 Cb -0.15 -1.10 -0.04 0.00 -0.11 0.00 0.00 41.96 40.56 2z5x s TYR 310 CO 0.10 -0.02 1.50 0.87 -1.11 0.00 0.00 175.55 176.89 2z5x h LYS 311 N 2.28 0.81 -4.56 -0.62 1.57 -1.85 -3.28 116.57 110.92 2z5x h LYS 311 Ca -0.40 -0.35 -0.36 0.00 -1.87 0.00 0.00 60.65 57.67 2z5x h LYS 311 Cb 1.24 -0.02 -0.28 0.00 0.08 0.00 0.00 32.23 33.24 2z5x h LYS 311 CO 0.67 0.98 -0.77 -1.21 -0.57 0.00 0.00 179.45 178.55 2z5x s GLU 312 N -4.63 0.60 -0.85 3.15 2.02 -1.26 -4.61 118.70 113.13 2z5x s GLU 312 Ca -0.12 -0.29 -0.18 0.00 0.02 0.00 0.00 54.97 54.40 2z5x s GLU 312 Cb 0.10 -0.58 -0.12 0.00 0.10 0.00 0.00 34.13 33.63 2z5x s GLU 312 CO 0.83 0.16 1.98 0.00 0.02 0.00 0.00 175.26 178.26 2z5x n ALA 313 N 2.84 3.75 0.24 5.21 0.00 -1.26 -4.73 120.51 126.54 2z5x n ALA 313 Ca -0.14 -3.09 0.18 0.00 0.00 0.00 0.00 53.44 50.39 2z5x n ALA 313 Cb 0.57 -3.50 0.87 0.00 0.00 0.00 0.00 19.45 17.38 2z5x n ALA 313 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2z5x h PHE 314 N 7.45 0.00 -0.41 0.00 -0.00 -1.98 -0.54 116.94 121.46 2z5x h PHE 314 Ca 0.45 0.00 -0.10 0.00 -0.00 0.00 0.00 57.97 58.32 2z5x h PHE 314 Cb 0.56 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.50 2z5x h PHE 314 CO 1.40 0.00 -0.15 0.11 -0.00 0.00 0.00 178.31 179.67 2z5x h TRP 315 N 0.00 0.84 -0.59 6.09 0.09 -1.85 -2.40 115.95 118.13 2z5x h TRP 315 Ca 0.07 -0.16 0.04 0.00 0.09 0.00 0.00 58.89 58.92 2z5x h TRP 315 Cb 0.56 -0.21 -0.04 0.00 0.08 0.00 0.00 29.16 29.55 2z5x h TRP 315 CO 0.00 0.86 0.35 0.87 0.09 0.00 0.00 178.44 180.60 2z5x h LYS 316 N 0.68 0.65 -0.52 0.12 1.57 -0.86 0.11 116.57 118.31 2z5x h LYS 316 Ca 0.11 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.95 2z5x h LYS 316 Cb 0.63 -0.15 -0.08 0.00 0.08 0.00 0.00 32.23 32.71 2z5x h LYS 316 CO 0.04 0.43 0.04 0.87 -0.57 0.00 0.00 179.45 180.27 2z5x h LYS 317 N 0.67 0.16 0.00 3.15 1.79 -1.46 0.40 116.57 121.28 2z5x h LYS 317 Ca 0.25 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 2z5x h LYS 317 Cb 0.07 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2z5x h LYS 317 CO -0.13 0.11 0.00 1.63 -1.08 0.00 0.00 179.45 179.98 2z5x n LYS 318 N -5.19 0.76 -3.22 3.15 5.02 -0.96 -4.87 118.16 112.84 2z5x n LYS 318 Ca 0.06 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.19 2z5x n LYS 318 Cb 0.28 -1.18 0.05 0.00 -0.02 0.00 0.00 35.03 34.16 2z5x n LYS 318 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2z5x n ASP 319 N -0.68 -4.98 -4.51 4.39 2.03 0.14 -4.99 116.55 107.96 2z5x n ASP 319 Ca 0.07 -0.36 -0.30 0.00 0.52 0.00 0.00 54.79 54.71 2z5x n ASP 319 Cb 0.03 -3.58 -0.11 0.00 -0.72 0.00 0.00 41.12 36.74 2z5x n ASP 319 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2z5x s TYR 320 N -3.21 2.63 -0.22 -0.67 4.12 -0.02 -1.52 117.35 118.46 2z5x s TYR 320 Ca 0.39 -0.21 0.22 0.00 0.02 0.00 0.00 57.07 57.48 2z5x s TYR 320 Cb -0.17 -1.44 -0.01 0.00 -1.52 0.00 0.00 41.96 38.82 2z5x s TYR 320 CO 0.48 0.34 1.02 0.00 0.02 0.00 0.00 175.55 177.42 2z5x n GLY 322 N 1.21 1.00 3.48 0.00 0.00 -1.26 -4.01 105.19 105.61 2z5x n GLY 322 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2z5x n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5x s MET 324 N 2.95 3.45 -0.47 0.00 1.00 -1.22 -1.14 119.30 123.88 2z5x s MET 324 Ca 0.20 -0.63 -0.16 0.00 0.00 0.00 0.00 55.69 55.11 2z5x s MET 324 Cb -0.16 -2.83 0.06 0.00 0.00 0.00 0.00 34.83 31.90 2z5x s MET 324 CO 0.15 0.07 0.42 0.42 0.00 0.00 0.00 175.02 176.09 2z5x s ILE 325 N 0.76 5.17 -0.46 2.53 1.01 0.58 -2.06 121.20 128.72 2z5x s ILE 325 Ca -0.03 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 2z5x s ILE 325 Cb -0.15 -4.13 0.10 0.00 0.01 0.00 0.00 42.46 38.29 2z5x s ILE 325 CO 0.02 -0.58 0.35 -0.63 0.00 0.00 0.00 174.94 174.10 2z5x s ILE 326 N 1.83 4.54 -0.84 2.92 1.01 0.95 -1.02 121.20 130.60 2z5x s ILE 326 Ca 0.06 -1.49 -0.05 0.00 0.00 0.00 0.00 60.65 59.18 2z5x s ILE 326 Cb -0.22 -3.86 0.21 0.00 0.01 0.00 0.00 42.46 38.60 2z5x s ILE 326 CO 0.08 -0.66 0.73 -0.70 0.00 0.00 0.00 174.94 174.39 2z5x s GLU 327 N 1.47 3.25 -0.30 2.79 2.12 -0.11 -4.56 118.70 123.36 2z5x s GLU 327 Ca 0.04 -2.98 -0.13 0.00 0.36 0.00 0.00 54.97 52.26 2z5x s GLU 327 Cb -0.25 -4.04 0.15 0.00 0.26 0.00 0.00 34.13 30.25 2z5x s GLU 327 CO 0.02 -1.24 0.87 0.34 -0.54 0.00 0.00 175.26 174.71 2z5x s ASP 328 N 0.55 -0.77 0.35 -1.70 2.15 -1.26 -4.28 116.67 111.71 2z5x s ASP 328 Ca 0.24 1.07 0.12 0.00 0.43 0.00 0.00 52.55 54.41 2z5x s ASP 328 Cb -0.11 1.83 0.94 0.00 -0.30 0.00 0.00 42.92 45.28 2z5x s ASP 328 CO -0.09 -0.15 1.76 -0.33 -0.17 0.00 0.00 175.17 176.19 2z5x h GLU 329 N 7.56 0.54 -0.01 4.34 4.39 -1.99 -1.90 114.58 127.50 2z5x h GLU 329 Ca -0.18 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2z5x h GLU 329 Cb 1.12 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 2z5x h GLU 329 CO 0.10 0.36 -0.16 -0.25 -1.16 0.00 0.00 179.01 177.90 2z5x n ASP 330 N -4.74 1.65 -4.73 1.42 9.92 -1.26 -4.84 116.55 113.97 2z5x n ASP 330 Ca 0.25 -1.37 -0.41 0.00 -0.53 0.00 0.00 54.79 52.72 2z5x n ASP 330 Cb 0.74 0.11 -0.04 0.00 -0.64 0.00 0.00 41.12 41.30 2z5x n ASP 330 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z5x s ALA 331 N -2.24 3.35 0.13 2.24 0.00 -0.72 -4.96 121.76 119.56 2z5x s ALA 331 Ca 0.29 0.79 -0.27 0.00 0.00 0.00 0.00 51.96 52.77 2z5x s ALA 331 Cb 0.20 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 2z5x s ALA 331 CO 0.43 -0.28 1.61 -1.00 0.00 0.00 0.00 175.76 176.52 2z5x h PRO 332 N 5.86 -0.43 -6.39 0.00 0.13 -1.88 -3.45 132.00 125.85 2z5x h PRO 332 Ca -0.43 0.03 -0.54 0.00 -0.87 0.00 0.00 66.00 64.19 2z5x h PRO 332 Cb 1.21 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 2z5x h PRO 332 CO 0.76 -0.28 -0.18 0.42 -0.23 0.00 0.00 178.00 178.48 2z5x s ILE 333 N -6.00 5.04 -0.17 -3.56 -1.09 -1.26 -4.64 121.20 109.51 2z5x s ILE 333 Ca -0.15 0.11 0.10 0.00 -2.23 0.00 0.00 60.65 58.48 2z5x s ILE 333 Cb 0.09 -3.68 -0.18 0.00 -1.58 0.00 0.00 42.46 37.11 2z5x s ILE 333 CO 0.65 -0.18 -0.01 -1.20 -1.23 0.00 0.00 174.94 172.97 2z5x n SER 334 N -0.53 1.46 -3.64 3.58 7.64 -0.07 -4.77 113.62 117.29 2z5x n SER 334 Ca -0.02 -0.03 -0.15 0.00 1.01 0.00 0.00 58.87 59.68 2z5x n SER 334 Cb 0.53 0.54 -0.08 0.00 -1.01 0.00 0.00 64.21 64.19 2z5x n SER 334 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2z5x s ILE 335 N -2.39 0.02 0.16 0.44 1.10 -1.25 -0.03 121.20 119.25 2z5x s ILE 335 Ca -0.14 -0.18 -0.02 0.00 -0.51 0.00 0.00 60.65 59.81 2z5x s ILE 335 Cb 0.05 -0.81 -0.04 0.00 0.15 0.00 0.00 42.46 41.82 2z5x s ILE 335 CO 0.60 -0.10 0.11 0.42 -2.11 0.00 0.00 174.94 173.86 2z5x s THR 336 N -0.94 0.06 0.01 4.00 -4.23 -0.87 -1.61 115.64 112.05 2z5x s THR 336 Ca -0.10 -1.91 -0.08 0.00 -1.18 0.00 0.00 61.69 58.42 2z5x s THR 336 Cb -0.03 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.58 2z5x s THR 336 CO 0.06 -0.25 0.15 -0.76 -0.54 0.00 0.00 174.62 173.28 2z5x s LEU 337 N -3.09 1.51 0.31 4.79 1.43 0.06 -3.40 118.68 120.29 2z5x s LEU 337 Ca 0.30 -0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 52.88 2z5x s LEU 337 Cb 0.07 0.74 -0.13 0.00 0.03 0.00 0.00 46.19 46.90 2z5x s LEU 337 CO 0.06 -0.41 1.28 -0.67 0.23 0.00 0.00 176.35 176.84 2z5x n ASP 338 N 1.29 2.59 -1.41 2.29 -0.08 -1.22 0.05 116.55 120.06 2z5x n ASP 338 Ca -0.22 1.19 0.03 0.00 -1.51 0.00 0.00 54.79 54.28 2z5x n ASP 338 Cb 0.56 -1.45 0.07 0.00 2.34 0.00 0.00 41.12 42.64 2z5x n ASP 338 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2z5x n ASP 339 N 1.12 1.35 -4.77 1.67 2.03 0.17 -4.67 116.55 113.46 2z5x n ASP 339 Ca 0.07 -2.53 -0.37 0.00 0.52 0.00 0.00 54.79 52.48 2z5x n ASP 339 Cb 0.35 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.38 2z5x n ASP 339 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2z5x s THR 340 N -1.26 2.93 0.71 5.18 2.01 -1.21 -4.45 115.64 119.55 2z5x s THR 340 Ca 0.35 0.67 -0.14 0.00 0.31 0.00 0.00 61.69 62.88 2z5x s THR 340 Cb 0.38 -3.33 0.03 0.00 0.01 0.00 0.00 72.50 69.59 2z5x s THR 340 CO -0.13 -0.04 1.15 -0.54 -0.69 0.00 0.00 174.62 174.37 2z5x s LYS 341 N -2.86 2.37 0.62 4.92 -0.14 -0.14 -4.88 119.74 119.63 2z5x s LYS 341 Ca 0.67 1.52 0.35 0.00 -1.36 0.00 0.00 55.97 57.15 2z5x s LYS 341 Cb -0.30 -1.89 2.04 0.00 -1.68 0.00 0.00 37.83 36.01 2z5x s LYS 341 CO 0.35 -1.61 2.29 -1.35 -0.76 0.00 0.00 175.35 174.28 2z5x h PRO 342 N -0.33 0.00 -0.62 -1.68 0.11 -1.93 0.10 132.00 127.66 2z5x h PRO 342 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2z5x h PRO 342 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2z5x h PRO 342 CO 0.51 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.90 2z5x n ASP 343 N -3.57 3.70 0.00 -2.05 3.85 -1.26 -4.89 116.55 112.32 2z5x n ASP 343 Ca -0.03 -2.26 0.00 0.00 -0.71 0.00 0.00 54.79 51.79 2z5x n ASP 343 Cb 0.09 -0.48 0.00 0.00 -1.35 0.00 0.00 41.12 39.38 2z5x n ASP 343 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z5x n GLY 344 N 1.10 2.16 3.90 6.12 0.00 0.36 -5.05 105.19 113.78 2z5x n GLY 344 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2z5x n GLY 344 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z5x s SER 345 N -1.64 5.40 -1.00 1.61 1.04 -1.25 -4.45 113.70 113.41 2z5x s SER 345 Ca 0.00 0.96 -0.15 0.00 0.48 0.00 0.00 55.95 57.25 2z5x s SER 345 Cb 0.00 -1.79 0.01 0.00 0.10 0.00 0.00 66.02 64.34 2z5x s SER 345 CO 0.00 -1.31 0.68 0.18 0.98 0.00 0.00 173.24 173.77 2z5x n LEU 346 N -2.91 -2.19 -4.76 2.42 4.77 -1.26 -0.97 117.00 112.11 2z5x n LEU 346 Ca 0.06 -0.98 -0.39 0.00 -0.03 0.00 0.00 56.01 54.68 2z5x n LEU 346 Cb 0.58 -1.99 0.02 0.00 -2.33 0.00 0.00 43.42 39.71 2z5x n LEU 346 CO 0.56 0.36 1.01 -2.84 -1.33 0.00 0.00 177.39 175.15 2z5x s PRO 347 N -5.66 3.47 -0.15 3.23 0.02 -1.24 -4.05 135.00 130.63 2z5x s PRO 347 Ca 0.25 2.27 -0.29 0.00 0.02 0.00 0.00 61.00 63.25 2z5x s PRO 347 Cb -0.11 -2.47 0.10 0.00 0.02 0.00 0.00 34.50 32.03 2z5x s PRO 347 CO 0.89 -0.93 0.84 0.00 -0.33 0.00 0.00 177.00 177.47 2z5x s ALA 348 N -1.28 -1.85 -0.17 -1.55 0.00 -1.26 -0.59 121.76 115.07 2z5x s ALA 348 Ca 0.65 1.58 -0.05 0.00 0.00 0.00 0.00 51.96 54.15 2z5x s ALA 348 Cb -0.41 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 2z5x s ALA 348 CO 0.50 -0.33 -0.01 0.42 0.00 0.00 0.00 175.76 176.35 2z5x s ILE 349 N -0.76 4.10 -0.18 0.00 -1.09 -0.40 0.46 121.20 123.34 2z5x s ILE 349 Ca -0.05 -0.28 -0.16 0.00 -2.23 0.00 0.00 60.65 57.93 2z5x s ILE 349 Cb -0.02 -2.82 -0.04 0.00 -1.58 0.00 0.00 42.46 38.01 2z5x s ILE 349 CO 0.04 0.47 0.42 -0.32 -1.23 0.00 0.00 174.94 174.32 2z5x s MET 350 N 0.48 4.23 0.07 2.79 -2.45 0.11 -0.42 119.30 124.10 2z5x s MET 350 Ca -0.02 0.28 0.04 0.00 -1.25 0.00 0.00 55.69 54.74 2z5x s MET 350 Cb -0.14 -3.50 -0.03 0.00 1.25 0.00 0.00 34.83 32.41 2z5x s MET 350 CO 0.02 0.03 -0.11 0.20 1.05 0.00 0.00 175.02 176.21 2z5x s GLY 351 N 0.88 0.72 -0.01 2.11 0.00 0.93 -0.76 107.32 111.18 2z5x s GLY 351 Ca 0.21 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 44.01 2z5x s GLY 351 CO 0.08 -1.00 -0.06 -1.36 0.00 0.00 0.00 173.10 170.76 2z5x s PHE 352 N -1.57 2.90 -0.14 1.90 2.99 -0.63 -0.26 117.98 123.16 2z5x s PHE 352 Ca -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 56.93 56.87 2z5x s PHE 352 Cb -0.08 -1.63 -0.01 0.00 0.00 0.00 0.00 43.02 41.29 2z5x s PHE 352 CO 0.01 0.37 -0.12 0.42 -0.00 0.00 0.00 175.22 175.90 2z5x s ILE 353 N -0.96 3.07 0.06 0.64 1.01 0.40 -0.89 121.20 124.52 2z5x s ILE 353 Ca 0.16 -0.65 0.04 0.00 0.00 0.00 0.00 60.65 60.21 2z5x s ILE 353 Cb -0.11 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 2z5x s ILE 353 CO 0.06 0.51 -0.12 -0.76 0.00 0.00 0.00 174.94 174.63 2z5x s LEU 354 N 0.48 2.25 0.00 2.97 1.02 -1.26 -0.41 118.68 123.73 2z5x s LEU 354 Ca -0.09 -0.56 0.00 0.00 0.02 0.00 0.00 54.13 53.50 2z5x s LEU 354 Cb -0.16 -0.44 0.00 0.00 0.02 0.00 0.00 46.19 45.62 2z5x s LEU 354 CO 0.04 -0.09 0.00 0.00 0.02 0.00 0.00 176.35 176.33 2z5x n ALA 355 N 1.46 0.00 -0.31 4.21 0.00 -0.02 -2.32 120.51 123.54 2z5x n ALA 355 Ca -0.21 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.24 2z5x n ALA 355 Cb 0.54 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.07 2z5x n ALA 355 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z5x h ARG 356 N 0.00 -0.03 -0.83 0.00 2.43 -1.90 0.11 114.38 114.16 2z5x h ARG 356 Ca 0.00 0.00 0.23 0.00 -0.81 0.00 0.00 59.98 59.40 2z5x h ARG 356 Cb 0.00 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2z5x h ARG 356 CO 0.00 -0.02 0.59 0.87 -1.51 0.00 0.00 179.97 179.90 2z5x h LYS 357 N -0.03 0.11 -0.28 0.20 1.57 -1.86 -0.56 116.57 115.72 2z5x h LYS 357 Ca 0.37 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.96 2z5x h LYS 357 Cb 0.61 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2z5x h LYS 357 CO -0.88 0.07 -0.56 0.00 -0.57 0.00 0.00 179.45 177.52 2z5x h ALA 358 N 1.60 0.44 -0.35 3.86 0.00 -0.45 0.10 119.26 124.46 2z5x h ALA 358 Ca 0.41 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2z5x h ALA 358 Cb 1.44 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2z5x h ALA 358 CO -0.05 0.67 -0.01 -0.44 0.00 0.00 0.00 179.25 179.42 2z5x h ASP 359 N 0.65 0.61 0.13 0.00 3.32 -1.00 -1.47 116.42 118.66 2z5x h ASP 359 Ca 0.01 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2z5x h ASP 359 Cb 1.17 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2z5x h ASP 359 CO 0.12 0.78 -0.24 -0.09 -1.72 0.00 0.00 179.24 178.10 2z5x h ARG 360 N 0.43 -0.38 0.00 3.56 9.65 -1.28 -3.19 114.38 123.17 2z5x h ARG 360 Ca 0.10 0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 2z5x h ARG 360 Cb 0.47 0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.13 2z5x h ARG 360 CO 0.02 -0.25 -0.07 -0.07 2.80 0.00 0.00 179.97 182.40 2z5x h LEU 361 N -0.39 0.00 -1.06 3.80 3.38 -0.97 -2.60 115.31 117.48 2z5x h LEU 361 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2z5x h LEU 361 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2z5x h LEU 361 CO -0.09 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.51 2z5x h ALA 362 N 1.93 1.00 -0.00 1.53 0.00 -1.25 -1.76 119.26 120.71 2z5x h ALA 362 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z5x h ALA 362 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2z5x h ALA 362 CO 0.01 0.00 -0.32 1.63 0.00 0.00 0.00 179.25 180.57 2z5x n LYS 363 N -2.77 0.33 -2.07 0.00 5.02 -0.98 -4.85 118.16 112.84 2z5x n LYS 363 Ca 0.02 -0.17 -0.28 0.00 -2.02 0.00 0.00 58.31 55.85 2z5x n LYS 363 Cb 0.30 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.86 2z5x n LYS 363 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z5x s LEU 364 N -2.79 2.95 0.61 -0.35 1.02 -0.66 -5.07 118.68 114.38 2z5x s LEU 364 Ca 0.18 0.90 -0.14 0.00 0.02 0.00 0.00 54.13 55.09 2z5x s LEU 364 Cb 0.18 -3.65 -0.04 0.00 0.02 0.00 0.00 46.19 42.71 2z5x s LEU 364 CO 0.60 -1.35 1.03 -1.00 0.02 0.00 0.00 176.35 175.66 2z5x s HIS 365 N -3.26 3.27 0.22 0.29 3.76 -1.26 -4.90 115.29 113.40 2z5x s HIS 365 Ca 0.57 1.43 -0.08 0.00 -0.15 0.00 0.00 55.06 56.84 2z5x s HIS 365 Cb -0.11 -2.86 0.31 0.00 1.11 0.00 0.00 32.58 31.03 2z5x s HIS 365 CO 0.49 -0.88 1.78 -0.22 -0.85 0.00 0.00 174.74 175.06 2z5x h LYS 366 N 0.09 0.56 0.00 1.40 3.64 -1.96 -0.43 116.57 119.86 2z5x h LYS 366 Ca -0.45 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 58.84 2z5x h LYS 366 Cb 1.20 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 2z5x h LYS 366 CO 0.59 0.37 -0.26 0.93 -2.27 0.00 0.00 179.45 178.81 2z5x h GLU 367 N 0.57 0.00 -0.08 1.90 3.07 -1.98 0.33 114.58 118.39 2z5x h GLU 367 Ca 0.33 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.99 2z5x h GLU 367 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2z5x h GLU 367 CO -0.26 0.26 -0.79 0.82 -1.40 0.00 0.00 179.01 177.63 2z5x h ILE 368 N 0.00 1.35 -0.03 3.13 1.08 -1.80 -1.26 117.51 119.99 2z5x h ILE 368 Ca -0.00 -2.16 -0.00 0.00 -0.39 0.00 0.00 64.86 62.31 2z5x h ILE 368 Cb 1.08 2.14 -0.00 0.00 -3.07 0.00 0.00 36.82 36.98 2z5x h ILE 368 CO 0.03 0.66 0.01 -0.09 -0.69 0.00 0.00 178.15 178.07 2z5x h ARG 369 N 0.33 0.04 0.11 2.37 2.43 -0.47 -1.47 114.38 117.73 2z5x h ARG 369 Ca -0.05 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2z5x h ARG 369 Cb 1.39 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.89 2z5x h ARG 369 CO 0.14 0.21 -0.50 -0.22 -1.51 0.00 0.00 179.97 178.09 2z5x h LYS 370 N -0.13 -0.69 -0.25 0.20 3.64 -0.39 -1.54 116.57 117.40 2z5x h LYS 370 Ca 0.01 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2z5x h LYS 370 Cb 0.18 0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.08 2z5x h LYS 370 CO -0.00 -0.46 -0.31 -0.22 -2.27 0.00 0.00 179.45 176.19 2z5x h LYS 371 N -0.72 -0.30 -0.53 1.90 3.64 -1.25 -1.11 116.57 118.21 2z5x h LYS 371 Ca 0.01 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 2z5x h LYS 371 Cb 0.74 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 2z5x h LYS 371 CO -0.28 -0.20 0.36 0.87 -2.27 0.00 0.00 179.45 177.92 2z5x h LYS 372 N -0.31 0.31 0.02 1.90 1.57 -1.02 -2.30 116.57 116.74 2z5x h LYS 372 Ca 0.13 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.69 2z5x h LYS 372 Cb 0.52 -0.07 0.02 0.00 0.08 0.00 0.00 32.23 32.78 2z5x h LYS 372 CO -0.43 0.21 -0.82 0.82 -0.57 0.00 0.00 179.45 178.65 2z5x h ILE 373 N 0.32 1.37 -0.88 1.86 2.04 -0.24 -2.56 117.51 119.43 2z5x h ILE 373 Ca 0.24 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 63.90 2z5x h ILE 373 Cb 0.53 2.59 -0.04 0.00 -0.74 0.00 0.00 36.82 39.16 2z5x h ILE 373 CO -0.06 0.66 0.55 0.00 0.00 0.00 0.00 178.15 179.30 2z5x h GLU 375 N 1.21 0.23 -0.36 0.00 4.81 -1.45 0.44 114.58 119.46 2z5x h GLU 375 Ca 0.32 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.58 2z5x h GLU 375 Cb -0.09 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.20 2z5x h GLU 375 CO -0.06 0.27 0.02 1.25 -0.73 0.00 0.00 179.01 179.76 2z5x h LEU 376 N 0.12 -0.10 -0.58 1.64 5.85 -1.18 -1.38 115.31 119.68 2z5x h LEU 376 Ca 0.05 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2z5x h LEU 376 Cb 0.12 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2z5x h LEU 376 CO -0.01 -0.02 0.22 1.88 -0.34 0.00 0.00 178.44 180.18 2z5x h TYR 377 N 0.12 0.90 -0.20 1.25 0.99 -0.64 0.33 116.97 119.72 2z5x h TYR 377 Ca 0.17 -0.07 0.04 0.00 2.00 0.00 0.00 58.73 60.88 2z5x h TYR 377 Cb 0.23 -0.27 -0.04 0.00 1.00 0.00 0.00 36.73 37.65 2z5x h TYR 377 CO -0.23 0.73 -0.08 0.00 -0.00 0.00 0.00 178.16 178.57 2z5x h ALA 378 N 1.07 0.09 0.10 3.88 0.00 -0.71 0.21 119.26 123.89 2z5x h ALA 378 Ca 0.19 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2z5x h ALA 378 Cb 0.22 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2z5x h ALA 378 CO -0.01 -0.51 -0.35 -0.22 0.00 0.00 0.00 179.25 178.15 2z5x h LYS 379 N -0.06 -0.50 -0.16 0.00 1.63 -0.72 0.27 116.57 117.04 2z5x h LYS 379 Ca 0.10 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 2z5x h LYS 379 Cb 0.21 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 2z5x h LYS 379 CO -0.23 -0.33 0.08 0.28 -3.45 0.00 0.00 179.45 175.79 2z5x h VAL 380 N -0.51 1.12 -0.12 2.00 2.07 -0.02 -1.64 116.25 119.15 2z5x h VAL 380 Ca -0.01 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2z5x h VAL 380 Cb 0.51 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2z5x h VAL 380 CO -0.18 0.11 0.00 0.18 0.02 0.00 0.00 177.57 177.71 2z5x n LEU 381 N -4.90 1.23 -3.76 2.57 4.77 0.69 -4.83 117.00 112.77 2z5x n LEU 381 Ca -0.04 -0.51 -0.27 0.00 -0.03 0.00 0.00 56.01 55.16 2z5x n LEU 381 Cb 0.09 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 2z5x n LEU 381 CO 0.34 0.25 -0.12 0.61 -1.33 0.00 0.00 177.39 177.15 2z5x n GLY 382 N 1.04 -0.59 3.61 -0.72 0.00 -0.01 -4.99 105.19 103.54 2z5x n GLY 382 Ca 0.16 0.29 -0.07 0.00 0.00 0.00 0.00 46.02 46.39 2z5x n GLY 382 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z5x s SER 383 N -3.96 -0.92 0.00 1.61 0.15 -0.64 -5.00 113.70 104.94 2z5x s SER 383 Ca 0.21 1.47 0.26 0.00 0.70 0.00 0.00 55.95 58.59 2z5x s SER 383 Cb -0.07 1.36 1.30 0.00 -1.71 0.00 0.00 66.02 66.90 2z5x s SER 383 CO 0.85 -0.24 1.86 0.00 1.20 0.00 0.00 173.24 176.92 2z5x n GLN 384 N 4.34 0.38 0.27 5.44 1.13 -1.26 -2.66 117.38 125.02 2z5x n GLN 384 Ca -0.20 0.04 0.16 0.00 -1.94 0.00 0.00 57.00 55.06 2z5x n GLN 384 Cb 0.58 -1.50 0.65 0.00 0.11 0.00 0.00 30.24 30.09 2z5x n GLN 384 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2z5x h GLU 385 N 0.00 0.00 -0.02 -1.09 4.81 -1.95 -2.19 114.58 114.14 2z5x h GLU 385 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2z5x h GLU 385 Cb 0.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2z5x h GLU 385 CO 0.00 0.05 0.08 0.00 -0.73 0.00 0.00 179.01 178.40 2z5x h ALA 386 N 1.95 1.22 -0.26 2.92 0.00 -1.83 -1.49 119.26 121.77 2z5x h ALA 386 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z5x h ALA 386 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2z5x h ALA 386 CO 0.01 -0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.45 2z5x n LEU 387 N -3.24 2.24 -3.04 0.00 4.77 -0.82 -4.15 117.00 112.76 2z5x n LEU 387 Ca -0.02 -0.96 -0.26 0.00 -0.03 0.00 0.00 56.01 54.74 2z5x n LEU 387 Cb 0.15 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2z5x n LEU 387 CO 0.21 0.48 0.08 1.41 -1.33 0.00 0.00 177.39 178.24 2z5x n HIS 388 N 0.70 3.36 -1.89 -1.77 8.25 -0.56 -5.07 115.22 118.24 2z5x n HIS 388 Ca 0.17 -3.98 -0.38 0.00 -0.26 0.00 0.00 57.72 53.26 2z5x n HIS 388 Cb 0.41 -0.48 0.03 0.00 1.12 0.00 0.00 29.99 31.07 2z5x n HIS 388 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2z5x s PRO 389 N -3.16 3.30 0.03 -0.41 0.04 -1.26 -4.73 135.00 128.81 2z5x s PRO 389 Ca 0.46 2.14 0.23 0.00 0.04 0.00 0.00 61.00 63.88 2z5x s PRO 389 Cb 0.27 -2.31 0.02 0.00 0.04 0.00 0.00 34.50 32.53 2z5x s PRO 389 CO -0.12 -1.03 1.01 1.33 0.04 0.00 0.00 177.00 178.23 2z5x n VAL 390 N -0.87 0.11 -3.55 -0.36 0.24 0.24 -4.99 118.33 109.15 2z5x n VAL 390 Ca 0.09 -0.19 -0.08 0.00 -2.04 0.00 0.00 64.34 62.13 2z5x n VAL 390 Cb 0.45 0.35 -0.03 0.00 -1.47 0.00 0.00 33.84 33.15 2z5x n VAL 390 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2z5x s HIS 391 N -3.16 -0.28 -0.11 6.34 5.65 -1.22 -5.00 115.29 117.50 2z5x s HIS 391 Ca 0.05 0.26 -0.05 0.00 0.25 0.00 0.00 55.06 55.57 2z5x s HIS 391 Cb 0.15 0.51 0.05 0.00 -1.18 0.00 0.00 32.58 32.11 2z5x s HIS 391 CO 0.81 -0.39 0.24 -0.47 -0.65 0.00 0.00 174.74 174.28 2z5x s TYR 392 N -2.43 -0.34 -0.04 3.88 5.04 -1.26 -0.76 117.35 121.43 2z5x s TYR 392 Ca 0.05 0.82 0.06 0.00 -2.44 0.00 0.00 57.07 55.56 2z5x s TYR 392 Cb -0.01 -0.01 -0.01 0.00 0.35 0.00 0.00 41.96 42.28 2z5x s TYR 392 CO -0.06 -0.28 -0.21 -2.00 -1.34 0.00 0.00 175.55 171.66 2z5x s GLU 393 N 1.73 2.05 0.02 4.97 2.56 -0.67 -5.00 118.70 124.36 2z5x s GLU 393 Ca -0.05 -0.77 -0.05 0.00 0.00 0.00 0.00 54.97 54.10 2z5x s GLU 393 Cb -0.11 -1.82 -0.01 0.00 2.00 0.00 0.00 34.13 34.19 2z5x s GLU 393 CO -0.08 0.37 0.09 -1.83 -0.56 0.00 0.00 175.26 173.25 2z5x s GLU 394 N -0.21 0.49 -0.07 4.30 -1.05 -1.26 -0.02 118.70 120.88 2z5x s GLU 394 Ca 0.00 -0.56 -0.01 0.00 -0.15 0.00 0.00 54.97 54.26 2z5x s GLU 394 Cb -0.11 0.19 0.03 0.00 -0.44 0.00 0.00 34.13 33.80 2z5x s GLU 394 CO 0.02 -0.11 -0.02 0.21 0.95 0.00 0.00 175.26 176.31 2z5x s LYS 395 N -1.80 0.73 -0.40 -4.83 2.47 -0.46 -5.01 119.74 110.44 2z5x s LYS 395 Ca -0.12 0.02 -0.16 0.00 -1.56 0.00 0.00 55.97 54.15 2z5x s LYS 395 Cb -0.06 -0.97 0.01 0.00 -1.46 0.00 0.00 37.83 35.35 2z5x s LYS 395 CO -0.01 -0.23 0.39 1.21 0.16 0.00 0.00 175.35 176.87 2z5x s ASN 396 N 1.63 6.17 0.30 1.43 3.84 -1.26 -1.80 114.94 125.25 2z5x s ASN 396 Ca 0.00 -0.58 0.18 0.00 0.21 0.00 0.00 52.86 52.67 2z5x s ASN 396 Cb -0.13 -2.21 0.12 0.00 -0.55 0.00 0.00 41.25 38.49 2z5x s ASN 396 CO -0.04 -0.49 1.40 -0.50 -2.79 0.00 0.00 177.10 174.68 2z5x h TRP 397 N 8.64 0.00 -1.06 0.43 4.06 -1.56 -3.20 115.95 123.25 2z5x h TRP 397 Ca -0.27 0.00 0.28 0.00 2.06 0.00 0.00 58.89 60.96 2z5x h TRP 397 Cb 1.12 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 29.21 2z5x h TRP 397 CO 0.63 0.33 0.71 0.00 -3.56 0.00 0.00 178.44 176.55 2z5x n GLU 399 N -4.48 2.36 -2.56 0.00 1.02 -1.21 -4.55 120.64 111.22 2z5x n GLU 399 Ca 0.25 -2.10 -0.43 0.00 -0.02 0.00 0.00 57.16 54.85 2z5x n GLU 399 Cb 0.98 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.91 2z5x n GLU 399 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2z5x s GLU 400 N -1.27 3.79 0.21 3.49 0.41 -0.44 -4.91 118.70 119.97 2z5x s GLU 400 Ca 0.39 0.79 -0.01 0.00 -0.41 0.00 0.00 54.97 55.73 2z5x s GLU 400 Cb 0.21 -3.89 0.16 0.00 -1.78 0.00 0.00 34.13 28.83 2z5x s GLU 400 CO 0.28 -1.29 1.53 -0.56 -0.49 0.00 0.00 175.26 174.72 2z5x h GLN 401 N 9.21 0.46 -0.66 1.61 3.07 -1.89 0.37 115.11 127.28 2z5x h GLN 401 Ca -0.23 -0.29 0.00 0.00 0.09 0.00 0.00 58.65 58.21 2z5x h GLN 401 Cb 1.07 0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.67 2z5x h GLN 401 CO 1.09 0.90 0.00 0.66 0.09 0.00 0.00 178.83 181.57 2z5x n TYR 402 N -3.94 1.56 0.00 0.06 4.02 -1.26 -4.31 117.16 113.30 2z5x n TYR 402 Ca -0.03 -0.56 0.00 0.00 -0.01 0.00 0.00 57.90 57.30 2z5x n TYR 402 Cb 0.60 -0.37 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 2z5x n TYR 402 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2z5x n SER 403 N 0.61 1.41 0.00 7.72 7.64 -0.84 -4.95 113.62 125.20 2z5x n SER 403 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2z5x n SER 403 Cb 0.94 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.14 2z5x n SER 403 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z5x n GLY 404 N 2.78 2.04 0.00 0.23 0.00 0.12 -4.86 105.19 105.50 2z5x n GLY 404 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z5x n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5x n GLY 405 N -2.00 0.98 3.48 -0.02 0.00 -1.10 -4.63 105.19 101.89 2z5x n GLY 405 Ca 0.00 -1.96 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 2z5x n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5x h TYR 407 N 2.22 0.00 -3.24 0.00 0.05 -1.88 -3.09 116.97 111.03 2z5x h TYR 407 Ca -0.30 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.39 2z5x h TYR 407 Cb 1.26 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.99 2z5x h TYR 407 CO 0.34 0.19 0.17 -2.37 -1.05 0.00 0.00 178.16 175.44 2z5x n THR 408 N -3.38 0.00 -2.84 -2.88 5.66 -1.26 -4.86 114.28 104.71 2z5x n THR 408 Ca 0.00 -1.18 -0.37 0.00 -3.05 0.00 0.00 64.05 59.44 2z5x n THR 408 Cb 0.40 1.01 -0.06 0.00 -1.55 0.00 0.00 70.33 70.13 2z5x n THR 408 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2z5x s ALA 409 N -2.25 3.26 0.22 1.79 0.00 -1.26 -1.24 121.76 122.28 2z5x s ALA 409 Ca 0.19 0.46 0.07 0.00 0.00 0.00 0.00 51.96 52.68 2z5x s ALA 409 Cb -0.04 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 2z5x s ALA 409 CO 0.14 0.21 0.12 1.52 0.00 0.00 0.00 175.76 177.75 2z5x s TYR 410 N -1.55 3.02 -0.32 0.00 -0.85 0.20 -4.91 117.35 112.94 2z5x s TYR 410 Ca 0.48 -0.11 -0.10 0.00 -0.52 0.00 0.00 57.07 56.82 2z5x s TYR 410 Cb -0.19 -1.39 -0.01 0.00 0.38 0.00 0.00 41.96 40.75 2z5x s TYR 410 CO 0.24 0.54 0.18 -0.06 -1.52 0.00 0.00 175.55 174.92 2z5x s PHE 411 N -2.01 3.19 0.76 -3.49 0.40 -1.26 -3.61 117.98 111.96 2z5x s PHE 411 Ca 0.31 -0.48 -0.12 0.00 -0.60 0.00 0.00 56.93 56.05 2z5x s PHE 411 Cb -0.08 -2.39 0.05 0.00 0.51 0.00 0.00 43.02 41.11 2z5x s PHE 411 CO 0.23 -0.43 1.11 -2.14 0.70 0.00 0.00 175.22 174.69 2z5x s PRO 412 N 1.64 2.22 0.45 0.24 0.02 -1.26 -0.40 135.00 137.92 2z5x s PRO 412 Ca 0.05 1.32 -0.23 0.00 0.02 0.00 0.00 61.00 62.16 2z5x s PRO 412 Cb -0.17 -1.88 -0.10 0.00 0.02 0.00 0.00 34.50 32.37 2z5x s PRO 412 CO 0.07 -1.69 0.93 -2.30 -0.33 0.00 0.00 177.00 173.69 2z5x n PRO 413 N -3.27 1.17 0.00 5.54 -0.02 -1.26 -1.65 135.00 135.51 2z5x n PRO 413 Ca 0.10 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2z5x n PRO 413 Cb 0.52 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2z5x n PRO 413 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z5x n GLY 414 N 1.29 2.47 0.22 -1.23 0.00 -0.23 -4.86 105.19 102.85 2z5x n GLY 414 Ca 0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 2z5x n GLY 414 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z5x h ILE 415 N 0.00 1.29 -0.04 -0.61 1.08 -1.62 -1.40 117.51 116.21 2z5x h ILE 415 Ca 0.00 -1.43 -0.02 0.00 -0.39 0.00 0.00 64.86 63.02 2z5x h ILE 415 Cb 0.00 1.51 -0.00 0.00 -3.07 0.00 0.00 36.82 35.26 2z5x h ILE 415 CO 0.00 0.44 -0.04 -0.03 -0.69 0.00 0.00 178.15 177.84 2z5x h MET 416 N 0.37 0.10 0.00 2.37 4.05 -1.89 0.47 114.93 120.40 2z5x h MET 416 Ca 0.04 -0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 2z5x h MET 416 Cb 0.78 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.57 2z5x h MET 416 CO 0.06 0.54 -0.28 1.79 0.23 0.00 0.00 176.91 179.25 2z5x h THR 417 N -0.35 0.58 0.00 -0.77 1.35 -1.90 -1.35 112.91 110.47 2z5x h THR 417 Ca 0.01 -1.43 -0.02 0.00 -0.55 0.00 0.00 66.41 64.42 2z5x h THR 417 Cb 0.52 1.99 -0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2z5x h THR 417 CO 0.01 0.28 -0.09 -0.61 -0.25 0.00 0.00 175.52 174.86 2z5x h GLN 418 N 0.00 0.00 0.00 4.72 4.15 -1.06 -3.44 115.11 119.48 2z5x h GLN 418 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2z5x h GLN 418 Cb 0.97 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.66 2z5x h GLN 418 CO 0.04 0.94 0.00 0.66 -1.93 0.00 0.00 178.83 178.53 2z5x n TYR 419 N -4.61 0.00 0.28 3.99 4.02 0.16 -4.88 117.16 116.13 2z5x n TYR 419 Ca -0.11 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 57.96 2z5x n TYR 419 Cb 0.46 0.00 0.96 0.00 -0.02 0.00 0.00 39.34 40.74 2z5x n TYR 419 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2z5x h GLY 420 N 0.00 0.00 2.00 2.72 0.00 -0.57 -3.22 103.07 104.00 2z5x h GLY 420 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2z5x h GLY 420 CO 0.00 0.00 -0.08 3.21 0.00 0.00 0.00 176.54 179.67 2z5x h ARG 421 N 0.00 0.00 -0.65 4.80 3.08 -1.90 -2.31 114.38 117.41 2z5x h ARG 421 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2z5x h ARG 421 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2z5x h ARG 421 CO -0.00 0.08 0.00 1.33 -1.07 0.00 0.00 179.97 180.31 2z5x n VAL 422 N -4.15 1.72 -0.31 2.04 0.24 -1.22 -4.59 118.33 112.05 2z5x n VAL 422 Ca -0.03 -0.98 0.13 0.00 -2.04 0.00 0.00 64.34 61.42 2z5x n VAL 422 Cb 0.17 -0.12 0.35 0.00 -1.47 0.00 0.00 33.84 32.77 2z5x n VAL 422 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 2z5x h ILE 423 N 3.16 0.78 0.00 1.34 6.09 -1.64 -2.88 117.51 124.36 2z5x h ILE 423 Ca 0.00 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 2z5x h ILE 423 Cb 1.38 -0.02 0.00 0.00 0.47 0.00 0.00 36.82 38.65 2z5x h ILE 423 CO 0.27 0.13 -0.06 -2.11 -3.07 0.00 0.00 178.15 173.31 2z5x n ARG 424 N -4.63 1.60 -1.89 2.19 1.85 -1.26 -4.88 116.66 109.64 2z5x n ARG 424 Ca 0.20 -1.58 -0.42 0.00 -1.00 0.00 0.00 57.85 55.05 2z5x n ARG 424 Cb 0.52 -1.00 -0.03 0.00 -1.05 0.00 0.00 32.46 30.91 2z5x n ARG 424 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2z5x s GLN 425 N -1.25 4.20 0.47 2.89 0.74 -1.09 -4.52 119.66 121.09 2z5x s GLN 425 Ca 0.09 2.43 -0.25 0.00 0.05 0.00 0.00 55.36 57.68 2z5x s GLN 425 Cb 0.08 -3.11 -0.08 0.00 1.10 0.00 0.00 33.01 31.00 2z5x s GLN 425 CO 0.01 -0.60 1.42 -2.14 -0.55 0.00 0.00 175.29 173.43 2z5x s PRO 426 N 0.63 3.58 -0.41 1.67 0.02 -1.26 -4.77 135.00 134.45 2z5x s PRO 426 Ca 0.68 2.41 -0.09 0.00 0.02 0.00 0.00 61.00 64.02 2z5x s PRO 426 Cb -0.45 -2.58 0.07 0.00 0.02 0.00 0.00 34.50 31.56 2z5x s PRO 426 CO 0.36 -0.90 0.25 0.08 -0.33 0.00 0.00 177.00 176.46 2z5x s VAL 427 N -1.21 4.22 0.00 3.83 1.01 -0.87 -5.00 120.40 122.38 2z5x s VAL 427 Ca 0.63 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2z5x s VAL 427 Cb -0.44 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2z5x s VAL 427 CO 0.55 -0.47 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2z5x n GLY 428 N 4.91 2.58 1.96 4.51 0.00 -1.26 -0.70 105.19 117.18 2z5x n GLY 428 Ca -0.10 0.35 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 2z5x n GLY 428 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z5x n ARG 429 N 7.95 4.19 -3.91 1.61 1.74 -1.26 -4.85 116.66 122.14 2z5x n ARG 429 Ca 0.00 -3.06 -0.36 0.00 -0.77 0.00 0.00 57.85 53.66 2z5x n ARG 429 Cb 0.00 -2.23 -0.12 0.00 -1.02 0.00 0.00 32.46 29.09 2z5x n ARG 429 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z5x s ILE 430 N -2.86 4.47 0.15 0.55 1.01 0.12 -2.09 121.20 122.55 2z5x s ILE 430 Ca 0.54 -0.13 0.09 0.00 0.00 0.00 0.00 60.65 61.15 2z5x s ILE 430 Cb 0.42 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 2z5x s ILE 430 CO 0.14 0.39 -0.14 -0.36 0.00 0.00 0.00 174.94 174.97 2z5x s PHE 431 N 1.07 2.56 -0.16 3.97 0.40 0.87 -2.05 117.98 124.65 2z5x s PHE 431 Ca 0.04 -0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.13 2z5x s PHE 431 Cb -0.14 -1.30 0.02 0.00 0.51 0.00 0.00 43.02 42.10 2z5x s PHE 431 CO 0.03 0.46 -0.19 -0.06 0.70 0.00 0.00 175.22 176.16 2z5x s PHE 432 N -1.46 2.53 0.00 0.36 0.40 -1.26 -0.53 117.98 118.02 2z5x s PHE 432 Ca 0.22 -1.41 0.00 0.00 -0.60 0.00 0.00 56.93 55.14 2z5x s PHE 432 Cb -0.09 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 41.66 2z5x s PHE 432 CO 0.13 -0.70 0.00 0.00 0.70 0.00 0.00 175.22 175.34 2z5x n ALA 433 N 4.49 0.00 0.00 5.36 0.00 0.27 -4.79 120.51 125.84 2z5x n ALA 433 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2z5x n ALA 433 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2z5x n ALA 433 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z5x n GLY 434 N 5.00 -0.31 0.37 0.00 0.00 -1.26 -4.51 105.19 104.48 2z5x n GLY 434 Ca 0.00 -1.42 0.14 0.00 0.00 0.00 0.00 46.02 44.74 2z5x n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5x h THR 435 N 0.00 0.84 0.00 2.61 1.03 -1.84 -0.76 112.91 114.80 2z5x h THR 435 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 66.41 66.26 2z5x h THR 435 Cb 0.00 0.41 0.00 0.00 -1.07 0.00 0.00 68.15 67.49 2z5x h THR 435 CO 0.00 0.07 0.00 -0.62 -0.01 0.00 0.00 175.52 174.96 2z5x n GLU 436 N -4.47 0.09 -0.16 0.00 4.71 -1.26 -1.24 120.64 118.31 2z5x n GLU 436 Ca 0.12 0.56 0.08 0.00 -0.01 0.00 0.00 57.16 57.91 2z5x n GLU 436 Cb 0.46 -1.77 0.16 0.00 -1.01 0.00 0.00 31.44 29.27 2z5x n GLU 436 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2z5x n THR 437 N -1.95 0.65 -1.83 2.62 -2.24 -0.29 -4.97 114.28 106.27 2z5x n THR 437 Ca -0.01 -0.83 -0.31 0.00 -2.27 0.00 0.00 64.05 60.64 2z5x n THR 437 Cb 0.04 0.78 0.02 0.00 -2.10 0.00 0.00 70.33 69.07 2z5x n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z5x s ALA 438 N -1.09 2.93 -0.26 6.98 0.00 -0.37 -4.87 121.76 125.08 2z5x s ALA 438 Ca 0.27 0.03 0.09 0.00 0.00 0.00 0.00 51.96 52.34 2z5x s ALA 438 Cb 0.15 -3.13 -0.12 0.00 0.00 0.00 0.00 23.12 20.03 2z5x s ALA 438 CO 0.21 -0.84 0.31 0.25 0.00 0.00 0.00 175.76 175.69 2z5x n THR 439 N -2.73 0.00 -4.09 0.00 -2.24 -1.26 -4.50 114.28 99.47 2z5x n THR 439 Ca 0.07 -0.26 -0.22 0.00 -2.27 0.00 0.00 64.05 61.37 2z5x n THR 439 Cb 0.54 0.72 -0.17 0.00 -2.10 0.00 0.00 70.33 69.32 2z5x n THR 439 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2z5x s LYS 440 N -2.16 0.94 -1.60 -0.78 2.20 -1.26 -4.76 119.74 112.31 2z5x s LYS 440 Ca 0.01 -0.10 -0.03 0.00 -0.36 0.00 0.00 55.97 55.48 2z5x s LYS 440 Cb 0.06 -1.01 0.00 0.00 -1.51 0.00 0.00 37.83 35.38 2z5x s LYS 440 CO 0.37 -0.14 0.43 0.91 -0.36 0.00 0.00 175.35 176.56 2z5x n TRP 441 N 4.37 -1.66 -1.79 4.03 7.02 -0.74 -3.93 117.44 124.74 2z5x n TRP 441 Ca -0.19 0.37 -0.41 0.00 -1.02 0.00 0.00 57.50 56.24 2z5x n TRP 441 Cb 0.51 -4.31 -0.00 0.00 -2.42 0.00 0.00 31.31 25.08 2z5x n TRP 441 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2z5x s SER 442 N -2.53 6.31 0.00 -0.99 0.15 -1.26 -1.64 113.70 113.75 2z5x s SER 442 Ca 0.21 3.07 0.00 0.00 0.70 0.00 0.00 55.95 59.93 2z5x s SER 442 Cb -0.09 -2.67 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2z5x s SER 442 CO 0.26 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.42 2z5x n GLY 443 N 0.44 0.47 3.40 9.45 0.00 -1.22 -4.96 105.19 112.77 2z5x n GLY 443 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 2z5x n GLY 443 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z5x s TYR 444 N -2.18 1.80 0.24 1.61 1.51 -0.65 -4.64 117.35 115.03 2z5x s TYR 444 Ca 0.00 -0.99 -0.04 0.00 -1.01 0.00 0.00 57.07 55.03 2z5x s TYR 444 Cb 0.00 -1.12 0.26 0.00 -0.11 0.00 0.00 41.96 40.99 2z5x s TYR 444 CO 0.00 -0.06 1.73 0.52 -1.11 0.00 0.00 175.55 176.63 2z5x h MET 445 N 2.25 0.89 -0.35 -0.62 2.86 -1.90 -1.74 114.93 116.32 2z5x h MET 445 Ca -0.40 -0.24 0.08 0.00 -2.06 0.00 0.00 59.70 57.08 2z5x h MET 445 Cb 1.24 -0.10 -0.08 0.00 0.06 0.00 0.00 31.60 32.72 2z5x h MET 445 CO 0.67 0.87 -0.19 1.49 1.06 0.00 0.00 176.91 180.81 2z5x h GLU 446 N 0.83 -0.13 -0.08 1.72 4.57 -1.93 -2.76 114.58 116.79 2z5x h GLU 446 Ca 0.16 0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.28 2z5x h GLU 446 Cb 0.46 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 2z5x h GLU 446 CO 0.02 -0.09 -0.25 0.78 -1.18 0.00 0.00 179.01 178.30 2z5x h GLY 447 N -0.13 0.15 0.79 1.92 0.00 -1.06 -1.92 103.07 102.81 2z5x h GLY 447 Ca 0.18 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.41 2z5x h GLY 447 CO -0.43 0.10 -0.08 0.00 0.00 0.00 0.00 176.54 176.14 2z5x h ALA 448 N 1.62 -0.07 0.16 3.60 0.00 -1.10 0.73 119.26 124.21 2z5x h ALA 448 Ca 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2z5x h ALA 448 Cb 0.51 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2z5x h ALA 448 CO 0.04 -0.56 -0.08 0.28 0.00 0.00 0.00 179.25 178.92 2z5x h VAL 449 N -0.13 0.83 -0.69 0.00 2.07 -1.27 0.29 116.25 117.36 2z5x h VAL 449 Ca 0.04 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.68 2z5x h VAL 449 Cb 0.17 0.83 -0.09 0.00 -1.52 0.00 0.00 31.29 30.69 2z5x h VAL 449 CO -0.09 0.00 0.25 -0.08 0.02 0.00 0.00 177.57 177.67 2z5x h GLU 450 N -0.22 0.39 -0.04 1.57 4.81 -1.25 -0.91 114.58 118.93 2z5x h GLU 450 Ca -0.02 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.02 2z5x h GLU 450 Cb 0.17 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2z5x h GLU 450 CO 0.03 0.26 -0.71 0.00 -0.73 0.00 0.00 179.01 177.86 2z5x h ALA 451 N 1.50 0.73 -0.08 2.92 0.00 -0.36 -1.12 119.26 122.86 2z5x h ALA 451 Ca 0.37 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2z5x h ALA 451 Cb 0.53 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2z5x h ALA 451 CO -0.38 0.81 -0.03 0.78 0.00 0.00 0.00 179.25 180.43 2z5x h GLY 452 N 1.67 0.17 1.65 0.00 0.00 0.42 -1.74 103.07 105.24 2z5x h GLY 452 Ca -0.02 -0.14 -0.12 0.00 0.00 0.00 0.00 47.33 47.04 2z5x h GLY 452 CO 0.11 0.13 -0.43 0.83 0.00 0.00 0.00 176.54 177.18 2z5x h GLU 453 N -0.21 0.38 -0.10 4.80 5.08 -1.18 0.14 114.58 123.49 2z5x h GLU 453 Ca 0.02 -0.20 -0.20 0.00 -1.00 0.00 0.00 59.36 57.99 2z5x h GLU 453 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2z5x h GLU 453 CO 0.01 0.75 -0.74 -0.09 -1.00 0.00 0.00 179.01 177.93 2z5x h ARG 454 N 0.32 0.54 -0.37 2.33 2.43 -1.20 -1.03 114.38 117.40 2z5x h ARG 454 Ca 0.03 -0.44 -0.16 0.00 -0.81 0.00 0.00 59.98 58.60 2z5x h ARG 454 Cb 0.89 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 2z5x h ARG 454 CO 0.07 1.07 -0.39 0.00 -1.51 0.00 0.00 179.97 179.21 2z5x h ALA 455 N 0.81 0.60 -0.57 2.80 0.00 -0.92 -0.33 119.26 121.65 2z5x h ALA 455 Ca -0.04 -0.46 0.09 0.00 0.00 0.00 0.00 54.91 54.51 2z5x h ALA 455 Cb 1.34 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 2z5x h ALA 455 CO 0.14 0.68 0.18 0.00 0.00 0.00 0.00 179.25 180.24 2z5x h ALA 456 N 0.81 0.70 -0.20 0.00 0.00 -0.87 -0.26 119.26 119.44 2z5x h ALA 456 Ca 0.06 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2z5x h ALA 456 Cb 0.98 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2z5x h ALA 456 CO 0.09 -0.24 -0.09 0.00 0.00 0.00 0.00 179.25 179.02 2z5x h ARG 457 N 0.34 0.32 -0.42 0.00 3.08 -0.93 0.96 114.38 117.73 2z5x h ARG 457 Ca 0.29 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 2z5x h ARG 457 Cb 0.36 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2z5x h ARG 457 CO -0.31 0.42 0.06 0.93 -1.07 0.00 0.00 179.97 180.00 2z5x h GLU 458 N 0.30 0.70 -0.67 0.04 5.08 0.38 0.40 114.58 120.82 2z5x h GLU 458 Ca 0.06 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 2z5x h GLU 458 Cb 0.36 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2z5x h GLU 458 CO 0.02 0.75 0.18 0.28 -1.00 0.00 0.00 179.01 179.24 2z5x h VAL 459 N 0.56 1.25 -0.00 3.13 2.07 -0.74 -2.22 116.25 120.29 2z5x h VAL 459 Ca 0.13 -0.90 -0.10 0.00 0.82 0.00 0.00 66.70 66.65 2z5x h VAL 459 Cb 0.39 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2z5x h VAL 459 CO 0.01 0.35 -0.47 -0.07 0.02 0.00 0.00 177.57 177.41 2z5x h LEU 460 N 1.00 0.01 0.37 2.57 3.38 -0.51 -1.08 115.31 121.06 2z5x h LEU 460 Ca 0.22 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2z5x h LEU 460 Cb 0.32 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2z5x h LEU 460 CO -0.00 0.48 -0.18 -1.13 0.09 0.00 0.00 178.44 177.70 2z5x h ASN 461 N 0.01 -0.42 -0.75 -0.43 -1.24 -0.79 0.86 115.58 112.81 2z5x h ASN 461 Ca -0.00 -0.11 0.15 0.00 0.71 0.00 0.00 56.30 57.04 2z5x h ASN 461 Cb 0.84 0.11 -0.14 0.00 0.73 0.00 0.00 38.32 39.85 2z5x h ASN 461 CO 0.06 -0.11 -0.22 1.23 -1.29 0.00 0.00 177.43 177.10 2z5x h GLY 462 N -0.75 0.43 1.18 1.57 0.00 -1.25 0.34 103.07 104.59 2z5x h GLY 462 Ca -0.05 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2z5x h GLY 462 CO 0.08 -0.27 0.00 1.04 0.00 0.00 0.00 176.54 177.39 2z5x n LEU 463 N -5.49 0.00 -0.00 3.11 4.77 -0.42 -4.84 117.00 114.13 2z5x n LEU 463 Ca 0.10 0.09 -0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2z5x n LEU 463 Cb 0.39 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2z5x n LEU 463 CO -0.02 -0.04 -0.00 0.61 -1.33 0.00 0.00 177.39 176.61 2z5x n GLY 464 N 0.09 0.49 0.04 -0.72 0.00 0.12 -4.92 105.19 100.29 2z5x n GLY 464 Ca 0.11 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.14 2z5x n GLY 464 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z5x n LYS 465 N -2.97 0.12 -3.83 1.61 5.02 0.29 -4.92 118.16 113.48 2z5x n LYS 465 Ca -0.00 -0.08 -0.12 0.00 -2.02 0.00 0.00 58.31 56.09 2z5x n LYS 465 Cb 0.00 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.40 2z5x n LYS 465 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z5x s VAL 466 N -2.94 0.04 0.74 -0.18 1.01 -0.94 -4.93 120.40 113.20 2z5x s VAL 466 Ca 0.11 -0.29 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 2z5x s VAL 466 Cb 0.17 -0.33 0.05 0.00 0.00 0.00 0.00 36.38 36.27 2z5x s VAL 466 CO 0.73 -0.16 1.10 0.42 0.00 0.00 0.00 175.10 177.19 2z5x s THR 467 N -0.54 2.61 0.16 3.92 -4.23 -1.26 -3.80 115.64 112.50 2z5x s THR 467 Ca -0.06 0.07 -0.16 0.00 -1.18 0.00 0.00 61.69 60.36 2z5x s THR 467 Cb -0.04 -3.17 0.06 0.00 1.34 0.00 0.00 72.50 70.69 2z5x s THR 467 CO 0.01 -0.21 1.71 -0.08 -0.54 0.00 0.00 174.62 175.51 2z5x h GLU 468 N -0.77 0.14 -0.34 3.99 4.81 -1.96 -1.07 114.58 119.38 2z5x h GLU 468 Ca -0.45 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 58.87 2z5x h GLU 468 Cb 1.30 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 2z5x h GLU 468 CO 0.64 0.09 0.36 1.57 -0.73 0.00 0.00 179.01 180.94 2z5x h LYS 469 N 0.15 0.00 0.00 1.92 2.10 -1.97 -2.26 116.57 116.51 2z5x h LYS 469 Ca 0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.84 2z5x h LYS 469 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2z5x h LYS 469 CO -0.28 0.00 -0.88 -0.25 -2.00 0.00 0.00 179.45 176.04 2z5x n ASP 470 N -3.77 0.76 -0.18 7.07 10.43 -0.42 -4.27 116.55 126.16 2z5x n ASP 470 Ca 0.06 -0.63 -0.03 0.00 2.57 0.00 0.00 54.79 56.75 2z5x n ASP 470 Cb 0.52 0.77 0.07 0.00 1.84 0.00 0.00 41.12 44.32 2z5x n ASP 470 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2z5x h ILE 471 N 0.00 0.94 -3.62 0.53 2.04 -1.23 -3.38 117.51 112.79 2z5x h ILE 471 Ca 0.00 -0.18 -0.70 0.00 1.00 0.00 0.00 64.86 64.98 2z5x h ILE 471 Cb 0.54 0.37 -0.26 0.00 -0.74 0.00 0.00 36.82 36.73 2z5x h ILE 471 CO 0.00 0.10 -0.56 0.26 0.00 0.00 0.00 178.15 177.95 2z5x s TRP 472 N -6.12 3.24 -0.14 1.37 0.52 -1.26 -4.59 118.94 111.97 2z5x s TRP 472 Ca -0.13 -1.12 0.00 0.00 0.02 0.00 0.00 56.10 54.88 2z5x s TRP 472 Cb 0.15 -2.36 -0.01 0.00 -1.15 0.00 0.00 33.47 30.09 2z5x s TRP 472 CO 0.74 -0.66 -0.15 0.08 0.02 0.00 0.00 176.95 176.97 2z5x s VAL 473 N 1.50 2.79 0.28 4.03 1.01 -1.26 -5.06 120.40 123.69 2z5x s VAL 473 Ca 0.01 -0.75 -0.28 0.00 0.00 0.00 0.00 61.98 60.96 2z5x s VAL 473 Cb -0.19 -2.16 -0.09 0.00 0.00 0.00 0.00 36.38 33.93 2z5x s VAL 473 CO 0.05 0.52 0.98 0.00 0.00 0.00 0.00 175.10 176.65 2z5x s GLN 474 N 0.53 4.68 -0.11 2.72 -2.07 -1.26 -5.03 119.66 119.13 2z5x s GLN 474 Ca -0.10 1.50 -0.30 0.00 -1.82 0.00 0.00 55.36 54.65 2z5x s GLN 474 Cb -0.16 -3.06 -0.02 0.00 -1.09 0.00 0.00 33.01 28.67 2z5x s GLN 474 CO 0.04 0.34 1.21 -2.00 -1.32 0.00 0.00 175.29 173.56 2z5x s GLU 475 N -1.59 4.31 0.48 9.60 2.56 -1.26 -5.04 118.70 127.77 2z5x s GLU 475 Ca 0.46 1.64 -0.22 0.00 0.00 0.00 0.00 54.97 56.85 2z5x s GLU 475 Cb -0.25 -3.64 -0.08 0.00 2.00 0.00 0.00 34.13 32.16 2z5x s GLU 475 CO 0.31 -0.55 1.03 -2.30 -0.56 0.00 0.00 175.26 173.19 2z5x n PRO 476 N 5.77 1.29 -2.06 4.30 -0.02 -1.26 -4.91 135.00 138.12 2z5x n PRO 476 Ca 0.12 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.66 2z5x n PRO 476 Cb 0.46 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 2z5x n PRO 476 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2z5x s GLU 477 N -2.30 4.30 0.28 -0.52 2.12 -1.26 -4.88 118.70 116.45 2z5x s GLU 477 Ca 0.67 2.27 -0.30 0.00 0.36 0.00 0.00 54.97 57.97 2z5x s GLU 477 Cb -0.50 -3.08 -0.11 0.00 0.26 0.00 0.00 34.13 30.70 2z5x s GLU 477 CO 0.54 -0.30 1.53 0.45 -0.54 0.00 0.00 175.26 176.94 2z5x s SER 478 N -0.13 6.48 0.18 -1.70 0.15 -1.26 -4.90 113.70 112.52 2z5x s SER 478 Ca 0.53 2.84 0.14 0.00 0.70 0.00 0.00 55.95 60.17 2z5x s SER 478 Cb -0.41 -2.63 -0.05 0.00 -1.71 0.00 0.00 66.02 61.22 2z5x s SER 478 CO 0.50 -0.83 1.20 0.11 1.20 0.00 0.00 173.24 175.42 2z5x h LYS 479 N 4.86 0.00 -0.22 5.44 1.57 -2.00 -3.25 116.57 122.97 2z5x h LYS 479 Ca -0.47 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.12 2z5x h LYS 479 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2z5x h LYS 479 CO 0.78 0.50 -0.60 -0.44 -0.57 0.00 0.00 179.45 179.12 2z5x h ASP 480 N 0.00 0.91 -2.45 0.86 3.32 -2.02 -3.38 116.42 113.66 2z5x h ASP 480 Ca -0.06 -0.58 -0.60 0.00 0.02 0.00 0.00 57.03 55.81 2z5x h ASP 480 Cb 1.52 -0.26 -0.42 0.00 0.22 0.00 0.00 39.33 40.39 2z5x h ASP 480 CO 0.07 1.32 -0.65 0.52 -1.72 0.00 0.00 179.24 178.79 2z5x n VAL 481 N -4.03 1.73 -1.92 -1.35 0.31 -1.26 -5.10 118.33 106.71 2z5x n VAL 481 Ca -0.06 -4.93 -0.32 0.00 -0.01 0.00 0.00 64.34 59.02 2z5x n VAL 481 Cb 0.66 -2.09 0.01 0.00 -0.91 0.00 0.00 33.84 31.50 2z5x n VAL 481 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2z5x s PRO 482 N -1.96 3.42 -0.56 5.55 0.04 -1.23 -4.45 135.00 135.81 2z5x s PRO 482 Ca 0.35 0.94 -0.24 0.00 0.04 0.00 0.00 61.00 62.08 2z5x s PRO 482 Cb 0.09 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.62 2z5x s PRO 482 CO -0.08 -0.72 0.97 0.00 0.04 0.00 0.00 177.00 177.21 2z5x s ALA 483 N -2.89 3.14 0.14 8.56 0.00 -1.26 -4.78 121.76 124.67 2z5x s ALA 483 Ca 0.58 -1.24 -0.30 0.00 0.00 0.00 0.00 51.96 51.00 2z5x s ALA 483 Cb -0.13 -3.77 -0.07 0.00 0.00 0.00 0.00 23.12 19.15 2z5x s ALA 483 CO 0.46 -2.44 1.17 0.08 0.00 0.00 0.00 175.76 175.03 2z5x s VAL 484 N 4.06 3.83 0.22 0.00 1.01 -1.26 -4.99 120.40 123.27 2z5x s VAL 484 Ca 0.31 1.46 -0.32 0.00 0.00 0.00 0.00 61.98 63.43 2z5x s VAL 484 Cb -0.12 -3.93 -0.12 0.00 0.00 0.00 0.00 36.38 32.21 2z5x s VAL 484 CO 0.19 0.20 1.70 -0.70 0.00 0.00 0.00 175.10 176.49 2z5x s GLU 485 N 0.19 4.12 -0.03 2.72 2.12 -1.26 -4.96 118.70 121.60 2z5x s GLU 485 Ca 0.54 2.61 -0.30 0.00 0.36 0.00 0.00 54.97 58.17 2z5x s GLU 485 Cb -0.30 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 2z5x s GLU 485 CO 0.33 -0.73 1.28 0.42 -0.54 0.00 0.00 175.26 176.02 2z5x s ILE 486 N 0.97 4.03 0.08 -3.70 -1.09 -1.26 -5.03 121.20 115.20 2z5x s ILE 486 Ca 0.73 1.38 0.08 0.00 -2.23 0.00 0.00 60.65 60.61 2z5x s ILE 486 Cb -0.49 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 36.47 2z5x s ILE 486 CO 0.35 0.01 -0.22 0.42 -1.23 0.00 0.00 174.94 174.26 2z5x s THR 487 N 2.20 1.79 -0.07 2.92 -4.23 -1.26 -5.15 115.64 111.84 2z5x s THR 487 Ca 0.59 -1.41 0.03 0.00 -1.18 0.00 0.00 61.69 59.71 2z5x s THR 487 Cb -0.28 -1.59 -0.02 0.00 1.34 0.00 0.00 72.50 71.96 2z5x s THR 487 CO 0.24 0.10 -0.14 -1.00 -0.54 0.00 0.00 174.62 173.28 2z5x s HIS 488 N -0.97 2.73 0.97 3.99 3.76 -1.26 -5.13 115.29 119.37 2z5x s HIS 488 Ca 0.08 -0.31 -0.13 0.00 -0.15 0.00 0.00 55.06 54.55 2z5x s HIS 488 Cb -0.09 -1.69 0.03 0.00 1.11 0.00 0.00 32.58 31.94 2z5x s HIS 488 CO 0.03 0.07 0.30 0.25 -0.85 0.00 0.00 174.74 174.54 2z5x n THR 489 N 2.67 0.00 -0.29 1.30 -2.24 -1.26 -4.71 114.28 109.75 2z5x n THR 489 Ca -0.17 -0.21 0.02 0.00 -2.27 0.00 0.00 64.05 61.41 2z5x n THR 489 Cb 0.52 -0.58 0.16 0.00 -2.10 0.00 0.00 70.33 68.33 2z5x n THR 489 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2z5x h PHE 490 N -1.57 0.84 -0.19 4.78 3.57 -2.00 -0.67 116.94 121.70 2z5x h PHE 490 Ca -0.44 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 60.91 2z5x h PHE 490 Cb 1.29 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 2z5x h PHE 490 CO 0.36 0.35 -0.62 -1.49 -2.23 0.00 0.00 178.31 174.68 2z5x h TRP 491 N 0.79 0.84 -0.86 0.41 -0.00 -1.95 -1.55 115.95 113.63 2z5x h TRP 491 Ca 0.39 -0.32 0.01 0.00 -0.00 0.00 0.00 58.89 58.97 2z5x h TRP 491 Cb 0.34 -0.15 -0.04 0.00 -0.00 0.00 0.00 29.16 29.30 2z5x h TRP 491 CO -0.06 1.10 0.56 0.93 -0.00 0.00 0.00 178.44 180.97 2z5x h GLU 492 N 0.48 1.11 -0.19 0.49 5.08 -1.71 0.18 114.58 120.02 2z5x h GLU 492 Ca -0.01 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.09 2z5x h GLU 492 Cb 1.20 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2z5x h GLU 492 CO 0.12 0.73 -0.66 0.00 -1.00 0.00 0.00 179.01 178.20 2z5x h ARG 493 N 1.14 0.71 -0.00 2.33 3.08 -0.94 -3.38 114.38 117.33 2z5x h ARG 493 Ca 0.32 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2z5x h ARG 493 Cb -0.11 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2z5x h ARG 493 CO -0.08 1.13 -0.24 0.09 -1.07 0.00 0.00 179.97 179.81 2z5x n ASN 494 N -3.94 0.39 -4.74 7.04 3.02 -0.60 -5.00 115.26 111.43 2z5x n ASN 494 Ca -0.05 -0.70 -0.37 0.00 -0.03 0.00 0.00 54.58 53.43 2z5x n ASN 494 Cb 0.68 0.90 0.06 0.00 -0.61 0.00 0.00 39.78 40.81 2z5x n ASN 494 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z5x s LEU 495 N -2.09 3.64 0.44 3.41 1.43 0.62 -4.96 118.68 121.16 2z5x s LEU 495 Ca 0.03 2.63 -0.09 0.00 -1.03 0.00 0.00 54.13 55.67 2z5x s LEU 495 Cb 0.04 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.66 2z5x s LEU 495 CO 0.22 -1.89 0.78 -2.16 0.23 0.00 0.00 176.35 173.53 2z5x s PRO 496 N -3.28 3.70 1.14 1.29 0.04 -1.26 -4.96 135.00 131.67 2z5x s PRO 496 Ca 0.80 0.40 -0.13 0.00 0.04 0.00 0.00 61.00 62.11 2z5x s PRO 496 Cb -0.38 -2.37 0.27 0.00 0.04 0.00 0.00 34.50 32.06 2z5x s PRO 496 CO 0.41 -0.11 1.04 -1.54 0.04 0.00 0.00 177.00 176.84 2z5x s SER 497 N -3.48 1.17 0.16 6.66 1.04 -1.26 -4.71 113.70 113.27 2z5x s SER 497 Ca 0.50 1.51 -0.17 0.00 0.48 0.00 0.00 55.95 58.28 2z5x s SER 497 Cb -0.10 -2.27 0.07 0.00 0.10 0.00 0.00 66.02 63.82 2z5x s SER 497 CO 0.36 -4.08 1.71 0.58 0.98 0.00 0.00 173.24 172.79 2z5x h VAL 498 N -2.54 0.76 -0.97 5.02 2.07 -1.89 0.07 116.25 118.77 2z5x h VAL 498 Ca -0.60 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 66.90 2z5x h VAL 498 Cb 1.33 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 2z5x h VAL 498 CO 0.51 0.02 0.64 -1.28 0.02 0.00 0.00 177.57 177.48 2z5x h SER 499 N 0.12 1.09 -0.73 0.57 0.87 -1.95 -2.03 113.55 111.49 2z5x h SER 499 Ca 0.17 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.65 2z5x h SER 499 Cb 0.23 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 2z5x h SER 499 CO -0.27 0.77 0.20 1.23 -0.53 0.00 0.00 176.83 178.22 2z5x h GLY 500 N 1.27 1.24 0.17 5.77 0.00 -1.71 -1.69 103.07 108.12 2z5x h GLY 500 Ca 0.37 -0.76 0.01 0.00 0.00 0.00 0.00 47.33 46.95 2z5x h GLY 500 CO -0.10 0.71 -0.48 -2.00 0.00 0.00 0.00 176.54 174.66 2z5x h LEU 501 N 1.09 -1.43 -0.75 3.11 5.85 -0.31 -2.41 115.31 120.47 2z5x h LEU 501 Ca 0.23 0.14 0.17 0.00 0.84 0.00 0.00 57.88 59.27 2z5x h LEU 501 Cb 0.34 0.52 -0.13 0.00 0.37 0.00 0.00 40.66 41.77 2z5x h LEU 501 CO -0.00 -0.53 0.06 -0.07 -0.34 0.00 0.00 178.44 177.56 2z5x h LEU 502 N -0.73 -0.23 -1.02 2.25 3.38 -1.20 0.49 115.31 118.24 2z5x h LEU 502 Ca -0.01 0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2z5x h LEU 502 Cb 0.71 0.30 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 2z5x h LEU 502 CO -0.23 -0.14 0.64 0.11 0.09 0.00 0.00 178.44 178.91 2z5x h LYS 503 N 0.15 1.11 0.00 1.13 1.57 -1.07 -0.49 116.57 118.97 2z5x h LYS 503 Ca 0.42 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2z5x h LYS 503 Cb 0.74 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2z5x h LYS 503 CO -0.62 0.73 -0.00 0.82 -0.57 0.00 0.00 179.45 179.81 2z5x h ILE 504 N 1.14 1.68 -0.92 1.86 2.04 -0.14 -2.28 117.51 120.89 2z5x h ILE 504 Ca 0.44 -2.22 0.18 0.00 1.00 0.00 0.00 64.86 64.27 2z5x h ILE 504 Cb 0.21 3.15 -0.08 0.00 -0.74 0.00 0.00 36.82 39.37 2z5x h ILE 504 CO -0.18 0.56 0.60 0.40 0.00 0.00 0.00 178.15 179.52 2z5x h ILE 505 N -0.98 0.73 -0.37 -0.67 2.04 -0.16 0.48 117.51 118.57 2z5x h ILE 505 Ca -0.00 -0.19 -0.15 0.00 1.00 0.00 0.00 64.86 65.52 2z5x h ILE 505 Cb 0.92 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2z5x h ILE 505 CO 0.00 0.10 -0.35 1.23 0.00 0.00 0.00 178.15 179.13 2z5x h GLY 506 N 0.56 0.97 1.05 5.37 0.00 -1.03 0.51 103.07 110.50 2z5x h GLY 506 Ca 0.49 -0.98 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 2z5x h GLY 506 CO -0.23 0.89 0.46 -2.75 0.00 0.00 0.00 176.54 174.91 2z5x h PHE 507 N 0.69 1.23 -0.01 5.60 3.57 -0.65 -1.45 116.94 125.92 2z5x h PHE 507 Ca 0.06 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2z5x h PHE 507 Cb 0.94 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2z5x h PHE 507 CO 0.07 0.86 -0.51 -1.13 -2.23 0.00 0.00 178.31 175.36 2z5x n SER 508 N -4.32 1.71 0.03 0.41 3.41 0.05 -0.86 113.62 114.06 2z5x n SER 508 Ca 0.09 -1.32 -0.20 0.00 -0.26 0.00 0.00 58.87 57.18 2z5x n SER 508 Cb 0.11 0.49 -0.11 0.00 -0.26 0.00 0.00 64.21 64.44 2z5x n SER 508 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2z5x h THR 509 N 1.88 1.33 0.11 6.66 2.02 -0.00 -2.85 112.91 122.05 2z5x h THR 509 Ca 0.00 -2.22 0.00 0.00 0.77 0.00 0.00 66.41 64.96 2z5x h THR 509 Cb 0.68 2.50 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 2z5x h THR 509 CO 0.00 0.67 -0.08 -1.28 0.37 0.00 0.00 175.52 175.20 2z5x h SER 510 N 0.20 -0.22 -0.05 4.18 0.87 -1.20 -2.05 113.55 115.28 2z5x h SER 510 Ca -0.12 0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.32 2z5x h SER 510 Cb 1.59 0.07 0.01 0.00 -0.44 0.00 0.00 62.40 63.63 2z5x h SER 510 CO 0.18 -0.13 -0.51 0.58 -0.53 0.00 0.00 176.83 176.42 2z5x h VAL 511 N -0.20 1.40 -1.45 2.23 2.07 -1.09 -1.21 116.25 118.00 2z5x h VAL 511 Ca -0.00 -1.91 0.47 0.00 0.82 0.00 0.00 66.70 66.08 2z5x h VAL 511 Cb 0.18 2.39 -0.11 0.00 -1.52 0.00 0.00 31.29 32.22 2z5x h VAL 511 CO -0.01 0.56 0.97 0.41 0.02 0.00 0.00 177.57 179.52 2z5x n THR 512 N -4.26 -0.17 -0.02 2.57 -1.04 -1.08 0.43 114.28 110.71 2z5x n THR 512 Ca -0.09 1.59 -0.13 0.00 -2.04 0.00 0.00 64.05 63.38 2z5x n THR 512 Cb 0.61 -2.62 -0.10 0.00 -1.82 0.00 0.00 70.33 66.40 2z5x n THR 512 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z5x h ALA 513 N 1.32 0.03 0.00 2.41 0.00 -0.49 -3.05 119.26 119.48 2z5x h ALA 513 Ca 0.84 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 55.42 2z5x h ALA 513 Cb 2.90 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 20.68 2z5x h ALA 513 CO -0.31 -0.17 -0.18 1.25 0.00 0.00 0.00 179.25 179.84 2z5x h LEU 514 N -0.46 0.00 0.00 0.00 7.12 0.68 0.35 115.31 123.00 2z5x h LEU 514 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2z5x h LEU 514 Cb 0.58 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.71 2z5x h LEU 514 CO 0.01 0.18 0.00 0.61 -0.13 0.00 0.00 178.44 179.11 2z5x n GLY 515 N -0.70 -0.96 0.07 3.75 0.00 0.41 0.08 105.19 107.85 2z5x n GLY 515 Ca -0.02 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 2z5x n GLY 515 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z5x n PHE 516 N -1.17 0.00 0.03 1.61 -0.00 -0.07 -3.36 117.46 114.50 2z5x n PHE 516 Ca 0.14 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.47 2z5x n PHE 516 Cb 0.15 -0.70 -0.09 0.00 -0.00 0.00 0.00 39.48 38.85 2z5x n PHE 516 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2z5x h VAL 517 N 0.00 1.15 -0.57 -2.13 2.07 -0.87 -2.38 116.25 113.52 2z5x h VAL 517 Ca -0.39 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 2z5x h VAL 517 Cb 1.82 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 33.11 2z5x h VAL 517 CO 0.00 0.15 0.14 -0.07 0.02 0.00 0.00 177.57 177.81 2z5x h LEU 518 N -0.33 0.81 -0.81 2.57 4.07 -0.56 -1.92 115.31 119.15 2z5x h LEU 518 Ca -0.01 -0.15 -0.11 0.00 0.08 0.00 0.00 57.88 57.70 2z5x h LEU 518 Cb 0.30 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 2z5x h LEU 518 CO 0.01 0.80 -0.29 0.22 -1.08 0.00 0.00 178.44 178.10 2z5x h TYR 519 N 0.84 0.64 -0.05 1.13 -0.00 -1.59 0.61 116.97 118.56 2z5x h TYR 519 Ca 0.18 -0.15 -0.05 0.00 -0.00 0.00 0.00 58.73 58.71 2z5x h TYR 519 Cb 0.30 -0.15 0.00 0.00 -0.00 0.00 0.00 36.73 36.88 2z5x h TYR 519 CO 0.02 0.79 -0.17 -0.22 -0.00 0.00 0.00 178.16 178.58 2z5x h LYS 520 N 0.49 0.20 -0.01 1.82 3.64 -1.33 -2.91 116.57 118.46 2z5x h LYS 520 Ca 0.06 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2z5x h LYS 520 Cb 0.75 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2z5x h LYS 520 CO 0.06 0.78 0.08 1.88 -2.27 0.00 0.00 179.45 179.98 2z5x h TYR 521 N -0.34 0.00 -3.12 1.91 0.99 -1.37 -3.47 116.97 111.57 2z5x h TYR 521 Ca -0.01 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.45 2z5x h TYR 521 Cb 0.81 0.00 0.04 0.00 1.00 0.00 0.00 36.73 38.58 2z5x h TYR 521 CO 0.13 0.00 -0.41 0.36 -0.00 0.00 0.00 178.16 178.25 2z5x n LYS 522 N -3.12 -3.24 -2.38 4.88 2.85 0.60 -4.98 118.16 112.77 2z5x n LYS 522 Ca -0.03 0.62 -0.31 0.00 -1.05 0.00 0.00 58.31 57.54 2z5x n LYS 522 Cb 0.15 -4.87 0.01 0.00 -0.65 0.00 0.00 35.03 29.66 2z5x n LYS 522 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 2z5x n LEU 523 N -2.77 5.62 -0.20 -5.58 7.94 0.18 -4.96 117.00 117.23 2z5x n LEU 523 Ca -0.08 -5.18 0.02 0.00 -1.11 0.00 0.00 56.01 49.67 2z5x n LEU 523 Cb 0.58 -0.68 0.02 0.00 0.53 0.00 0.00 43.42 43.87 2z5x n LEU 523 CO 0.31 2.11 0.33 -0.11 -1.11 0.00 0.00 177.39 178.92