#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4m n ARG 2 N 0.00 1.43 0.00 0.00 5.12 -1.26 -4.93 116.66 117.02 2z4m n ARG 2 Ca 0.00 -2.20 0.00 0.00 -1.93 0.00 0.00 57.85 53.72 2z4m n ARG 2 Cb 0.00 -0.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.87 2z4m n ARG 2 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2z4m n TYR 3 N -0.98 0.00 -3.42 -1.55 9.36 -1.26 -4.78 117.16 114.53 2z4m n TYR 3 Ca -0.06 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.05 2z4m n TYR 3 Cb 0.85 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.56 2z4m n TYR 3 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2z4m n LEU 4 N 0.00 -4.41 0.00 2.98 4.32 -1.26 -5.00 117.00 113.63 2z4m n LEU 4 Ca 0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 56.01 55.48 2z4m n LEU 4 Cb 0.00 -2.50 0.00 0.00 -1.62 0.00 0.00 43.42 39.30 2z4m n LEU 4 CO 0.00 -0.39 0.00 0.61 -1.22 0.00 0.00 177.39 176.39 2z4m n GLY 5 N -1.71 2.59 3.56 -0.72 0.00 -1.26 -5.08 105.19 102.58 2z4m n GLY 5 Ca -0.16 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 44.91 2z4m n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z4m s PRO 6 N 0.78 2.06 0.56 1.61 0.04 -1.26 -4.80 135.00 133.99 2z4m s PRO 6 Ca 0.00 -0.09 0.28 0.00 0.04 0.00 0.00 61.00 61.23 2z4m s PRO 6 Cb 0.00 -4.97 1.47 0.00 0.04 0.00 0.00 34.50 31.04 2z4m s PRO 6 CO 0.00 -4.04 1.96 0.87 0.04 0.00 0.00 177.00 175.83 2z4m h LYS 7 N 11.70 0.00 -0.42 4.56 1.57 -1.98 -1.29 116.57 130.71 2z4m h LYS 7 Ca 0.06 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2z4m h LYS 7 Cb 1.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 2z4m h LYS 7 CO 1.12 0.00 0.07 -0.07 -0.57 0.00 0.00 179.45 179.99 2z4m h LEU 8 N 0.00 0.67 -0.89 2.94 -0.00 -1.94 -3.11 115.31 112.98 2z4m h LEU 8 Ca 0.26 -0.26 0.17 0.00 -0.00 0.00 0.00 57.88 58.04 2z4m h LEU 8 Cb 1.14 -0.18 -0.16 0.00 -0.00 0.00 0.00 40.66 41.46 2z4m h LEU 8 CO -0.00 0.76 -0.27 0.50 -0.00 0.00 0.00 178.44 179.42 2z4m h LYS 9 N 0.55 -0.02 0.09 1.13 3.64 -1.60 -0.51 116.57 119.86 2z4m h LYS 9 Ca 0.13 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2z4m h LYS 9 Cb 0.37 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2z4m h LYS 9 CO 0.01 -0.01 -0.39 -0.07 -2.27 0.00 0.00 179.45 176.72 2z4m h LEU 10 N -0.02 -1.18 -0.64 5.20 3.38 -1.66 0.05 115.31 120.45 2z4m h LEU 10 Ca 0.39 0.12 0.13 0.00 0.09 0.00 0.00 57.88 58.61 2z4m h LEU 10 Cb 0.63 0.43 -0.12 0.00 0.09 0.00 0.00 40.66 41.69 2z4m h LEU 10 CO -0.92 -0.41 -0.18 0.28 0.09 0.00 0.00 178.44 177.30 2z4m h SER 11 N -0.56 -0.65 -0.93 -0.43 0.02 -1.24 0.19 113.55 109.96 2z4m h SER 11 Ca -0.01 0.20 0.07 0.00 -0.84 0.00 0.00 61.79 61.21 2z4m h SER 11 Cb 0.56 0.41 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 2z4m h SER 11 CO -0.21 -0.22 0.61 0.03 -1.14 0.00 0.00 176.83 175.89 2z4m h ARG 12 N -0.02 1.03 -0.28 3.45 3.08 -0.68 0.64 114.38 121.60 2z4m h ARG 12 Ca 0.30 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 2z4m h ARG 12 Cb 0.48 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2z4m h ARG 12 CO -0.66 0.68 0.09 -0.09 -1.07 0.00 0.00 179.97 178.91 2z4m h ARG 13 N 1.06 0.43 -0.14 0.04 9.65 0.13 -2.96 114.38 122.59 2z4m h ARG 13 Ca 0.41 -0.09 -0.15 0.00 -1.10 0.00 0.00 59.98 59.04 2z4m h ARG 13 Cb 0.22 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.73 2z4m h ARG 13 CO -0.16 0.49 -0.57 0.93 2.80 0.00 0.00 179.97 183.46 2z4m h GLU 14 N 0.28 0.42 0.00 0.20 4.39 -0.48 -3.47 114.58 115.92 2z4m h GLU 14 Ca 0.09 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2z4m h GLU 14 Cb 0.24 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2z4m h GLU 14 CO -0.00 0.87 0.00 0.41 -1.16 0.00 0.00 179.01 179.13 2z4m n GLY 15 N 0.24 0.30 3.48 -3.84 0.00 0.22 -5.07 105.19 100.52 2z4m n GLY 15 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2z4m n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4m s THR 16 N -2.00 1.54 -0.47 2.61 2.01 -1.09 -4.61 115.64 113.63 2z4m s THR 16 Ca 0.00 -2.04 -0.22 0.00 0.31 0.00 0.00 61.69 59.73 2z4m s THR 16 Cb 0.00 -2.73 0.03 0.00 0.01 0.00 0.00 72.50 69.81 2z4m s THR 16 CO 0.00 -0.10 0.76 -0.62 -0.69 0.00 0.00 174.62 173.97 2z4m s ASP 17 N -3.53 6.36 0.00 3.53 -1.08 -1.26 -4.38 116.67 116.31 2z4m s ASP 17 Ca 0.34 -0.28 0.00 0.00 -0.52 0.00 0.00 52.55 52.09 2z4m s ASP 17 Cb 0.07 -2.37 0.00 0.00 -1.46 0.00 0.00 42.92 39.16 2z4m s ASP 17 CO 0.15 -0.93 0.67 0.18 0.52 0.00 0.00 175.17 175.76 2z4m n LEU 18 N 6.68 0.45 -0.59 -1.34 7.99 -1.26 -4.81 117.00 124.11 2z4m n LEU 18 Ca 0.00 -0.23 -0.08 0.00 -0.01 0.00 0.00 56.01 55.70 2z4m n LEU 18 Cb 0.48 -0.23 -0.03 0.00 -0.11 0.00 0.00 43.42 43.53 2z4m n LEU 18 CO 0.58 0.11 -0.07 0.49 -1.51 0.00 0.00 177.39 176.99 2z4m n PHE 19 N -0.22 0.00 0.29 -1.77 3.72 -1.26 -4.81 117.46 113.40 2z4m n PHE 19 Ca 0.00 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.58 2z4m n PHE 19 Cb 0.11 -2.25 0.89 0.00 -0.94 0.00 0.00 39.48 37.29 2z4m n PHE 19 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2z4m h LEU 20 N 0.00 0.00 -5.41 4.37 3.38 -1.90 -2.65 115.31 113.10 2z4m h LEU 20 Ca -0.16 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.38 2z4m h LEU 20 Cb 0.97 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.32 2z4m h LEU 20 CO 0.23 0.00 -1.15 1.17 0.09 0.00 0.00 178.44 178.78 2z4m n LYS 21 N -2.77 1.29 -0.05 1.13 3.00 -1.26 -4.87 118.16 114.63 2z4m n LYS 21 Ca -0.01 -3.45 0.00 0.00 -0.00 0.00 0.00 58.31 54.85 2z4m n LYS 21 Cb 0.12 -1.54 0.00 0.00 0.00 0.00 0.00 35.03 33.61 2z4m n LYS 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2z4m n SER 22 N 0.05 0.93 -4.48 3.14 7.64 -1.00 -4.77 113.62 115.13 2z4m n SER 22 Ca 0.18 -0.86 -0.28 0.00 1.01 0.00 0.00 58.87 58.92 2z4m n SER 22 Cb 0.72 -0.18 0.22 0.00 -1.01 0.00 0.00 64.21 63.97 2z4m n SER 22 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2z4m s GLY 23 N 1.47 1.54 0.00 0.23 0.00 -1.26 -4.75 107.32 104.55 2z4m s GLY 23 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2z4m s GLY 23 CO 0.00 0.36 0.57 3.33 0.00 0.00 0.00 173.10 177.36 2z4m n VAL 24 N -4.66 0.00 0.00 1.40 0.24 -1.26 -4.75 118.33 109.30 2z4m n VAL 24 Ca 0.05 1.07 0.00 0.00 -2.04 0.00 0.00 64.34 63.41 2z4m n VAL 24 Cb 0.56 -1.85 0.00 0.00 -1.47 0.00 0.00 33.84 31.09 2z4m n VAL 24 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2z4m n ARG 25 N -0.96 2.24 0.00 7.34 -4.01 -1.26 -4.82 116.66 115.20 2z4m n ARG 25 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2z4m n ARG 25 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 2z4m n ARG 25 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2z4m n ALA 26 N -3.00 0.00 -2.62 2.89 0.00 -1.26 -4.98 120.51 111.53 2z4m n ALA 26 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z4m n ALA 26 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z4m n ALA 26 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2z4m n ILE 27 N 0.00-11.36 -0.76 0.00 -0.00 -1.26 -4.85 119.36 101.13 2z4m n ILE 27 Ca 0.00 1.75 0.10 0.00 -0.00 0.00 0.00 62.75 64.59 2z4m n ILE 27 Cb 0.00 -6.72 -0.04 0.00 -0.00 0.00 0.00 39.64 32.88 2z4m n ILE 27 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 2z4m n ASP 28 N 0.68 -4.41 -1.32 4.38 5.75 -1.26 -5.01 116.55 115.37 2z4m n ASP 28 Ca -0.01 0.62 0.17 0.00 -0.01 0.00 0.00 54.79 55.56 2z4m n ASP 28 Cb 0.02 -2.51 -0.05 0.00 -1.03 0.00 0.00 41.12 37.54 2z4m n ASP 28 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2z4m n THR 29 N -3.38 0.00 -1.48 2.12 -1.04 -1.26 -4.74 114.28 104.50 2z4m n THR 29 Ca -0.03 0.21 -0.17 0.00 -2.04 0.00 0.00 64.05 62.02 2z4m n THR 29 Cb 0.36 -0.65 -0.07 0.00 -1.82 0.00 0.00 70.33 68.14 2z4m n THR 29 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2z4m n LYS 30 N -3.94 -1.44 0.00 -2.82 4.01 -1.26 -4.19 118.16 108.52 2z4m n LYS 30 Ca -0.01 1.03 0.00 0.00 -0.51 0.00 0.00 58.31 58.82 2z4m n LYS 30 Cb 0.66 -5.36 0.00 0.00 -0.51 0.00 0.00 35.03 29.81 2z4m n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2z4m n LYS 32 N 0.00 -5.35 -1.57 0.00 3.00 -1.26 -4.93 118.16 108.04 2z4m n LYS 32 Ca 0.00 0.61 -0.42 0.00 -0.00 0.00 0.00 58.31 58.50 2z4m n LYS 32 Cb 0.00 -4.97 0.00 0.00 0.00 0.00 0.00 35.03 30.06 2z4m n LYS 32 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 2z4m n ILE 33 N -3.82 2.19 -3.35 3.15 0.13 -1.26 -3.21 119.36 113.19 2z4m n ILE 33 Ca -0.10 -0.50 -0.12 0.00 -1.10 0.00 0.00 62.75 60.92 2z4m n ILE 33 Cb 0.58 -0.99 0.00 0.00 -0.84 0.00 0.00 39.64 38.40 2z4m n ILE 33 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 2z4m n GLU 34 N 0.41 -1.53 0.07 9.51 4.07 -1.26 -4.84 120.64 127.06 2z4m n GLU 34 Ca 0.10 1.26 0.00 0.00 -0.06 0.00 0.00 57.16 58.46 2z4m n GLU 34 Cb 0.37 -4.21 0.00 0.00 -0.06 0.00 0.00 31.44 27.54 2z4m n GLU 34 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2z4m n GLN 35 N -1.88 0.00 -3.26 5.31 3.00 -1.20 -5.09 117.38 114.27 2z4m n GLN 35 Ca -0.12 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.82 2z4m n GLN 35 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.79 2z4m n GLN 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2z4m s ALA 36 N -1.52 -1.64 -0.22 -1.58 0.00 -1.26 -4.25 121.76 111.28 2z4m s ALA 36 Ca 0.00 0.02 0.12 0.00 0.00 0.00 0.00 51.96 52.10 2z4m s ALA 36 Cb 0.00 -2.40 0.65 0.00 0.00 0.00 0.00 23.12 21.37 2z4m s ALA 36 CO 0.00 -2.05 1.28 -2.30 0.00 0.00 0.00 175.76 172.69 2z4m n PRO 37 N 4.70 0.08 -3.27 0.00 -0.02 -1.26 -4.71 135.00 130.52 2z4m n PRO 37 Ca 0.08 0.54 -0.09 0.00 -2.02 0.00 0.00 63.50 62.01 2z4m n PRO 37 Cb 0.52 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2z4m n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z4m n GLY 38 N -1.30 1.68 0.27 -1.23 0.00 -1.26 -4.86 105.19 98.49 2z4m n GLY 38 Ca -0.01 -1.35 0.06 0.00 0.00 0.00 0.00 46.02 44.72 2z4m n GLY 38 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2z4m h GLN 39 N 0.00 0.36 -0.01 1.61 -0.00 -2.04 -0.22 115.11 114.82 2z4m h GLN 39 Ca -0.24 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.39 2z4m h GLN 39 Cb 0.95 -0.08 0.00 0.00 -0.00 0.00 0.00 27.48 28.35 2z4m h GLN 39 CO 0.31 0.24 -0.48 0.72 -0.00 0.00 0.00 178.83 179.62 2z4m n HIS 40 N -5.06 0.00 -0.03 0.06 8.25 -1.26 -4.32 115.22 112.85 2z4m n HIS 40 Ca 0.14 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.83 2z4m n HIS 40 Cb 0.44 -0.11 0.53 0.00 1.12 0.00 0.00 29.99 31.96 2z4m n HIS 40 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2z4m h GLY 41 N 4.94 0.00 0.92 -1.41 0.00 -1.31 0.28 103.07 106.49 2z4m h GLY 41 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2z4m h GLY 41 CO 0.00 0.00 0.52 0.00 0.00 0.00 0.00 176.54 177.06 2z4m h ALA 42 N 0.85 1.61 -2.56 3.60 0.00 -1.74 -3.41 119.26 117.61 2z4m h ALA 42 Ca 0.32 -0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.68 2z4m h ALA 42 Cb 2.10 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.87 2z4m h ALA 42 CO -0.00 -0.56 -0.18 1.03 0.00 0.00 0.00 179.25 179.54 2z4m s ARG 43 N -4.13 3.71 -0.83 0.00 1.81 0.09 -5.01 118.95 114.59 2z4m s ARG 43 Ca -0.03 0.10 -0.06 0.00 -1.72 0.00 0.00 55.73 54.03 2z4m s ARG 43 Cb 0.07 -2.71 0.21 0.00 -0.45 0.00 0.00 34.95 32.08 2z4m s ARG 43 CO 0.24 0.34 0.72 0.21 -0.68 0.00 0.00 175.30 176.13 2z4m s LYS 44 N -2.93 3.28 0.85 3.54 2.20 -1.26 -5.06 119.74 120.34 2z4m s LYS 44 Ca 0.45 -2.86 -0.11 0.00 -0.36 0.00 0.00 55.97 53.08 2z4m s LYS 44 Cb -0.11 -4.09 0.10 0.00 -1.51 0.00 0.00 37.83 32.22 2z4m s LYS 44 CO 0.24 -1.24 1.09 -1.25 -0.36 0.00 0.00 175.35 173.84 2z4m s PRO 45 N -0.60 1.66 -0.46 4.03 0.04 -1.26 -5.01 135.00 133.39 2z4m s PRO 45 Ca 0.23 0.74 -0.15 0.00 0.04 0.00 0.00 61.00 61.86 2z4m s PRO 45 Cb -0.12 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.63 2z4m s PRO 45 CO -0.08 -1.94 0.37 1.03 0.04 0.00 0.00 177.00 176.42 2z4m s ARG 46 N -5.04 2.93 0.04 4.56 0.52 -1.26 -5.05 118.95 115.65 2z4m s ARG 46 Ca 0.62 -1.35 -0.31 0.00 -0.52 0.00 0.00 55.73 54.18 2z4m s ARG 46 Cb -0.16 -4.08 -0.06 0.00 0.52 0.00 0.00 34.95 31.17 2z4m s ARG 46 CO 0.56 -1.00 1.34 -1.17 0.02 0.00 0.00 175.30 175.05 2z4m s LEU 47 N 1.61 4.34 0.80 2.53 2.96 -1.26 -5.01 118.68 124.66 2z4m s LEU 47 Ca 0.04 2.14 -0.11 0.00 -0.22 0.00 0.00 54.13 55.98 2z4m s LEU 47 Cb -0.24 -3.57 0.07 0.00 0.50 0.00 0.00 46.19 42.95 2z4m s LEU 47 CO 0.06 -0.64 1.09 -0.94 -1.32 0.00 0.00 176.35 174.60 2z4m s SER 48 N 1.46 4.34 0.21 3.68 1.04 -1.26 -4.70 113.70 118.48 2z4m s SER 48 Ca 0.63 1.52 -0.18 0.00 0.48 0.00 0.00 55.95 58.40 2z4m s SER 48 Cb -0.32 -2.26 0.21 0.00 0.10 0.00 0.00 66.02 63.75 2z4m s SER 48 CO 0.28 -2.09 1.57 -0.78 0.98 0.00 0.00 173.24 173.20 2z4m h ASP 49 N -1.17 -1.25 0.42 7.02 3.58 -2.00 0.15 116.42 123.17 2z4m h ASP 49 Ca -0.46 0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.25 2z4m h ASP 49 Cb 1.25 0.66 -0.03 0.00 1.72 0.00 0.00 39.33 42.93 2z4m h ASP 49 CO 0.56 -0.29 -0.49 0.22 -2.88 0.00 0.00 179.24 176.35 2z4m h TYR 50 N -0.07 -1.37 -0.94 0.28 3.20 -2.01 -2.26 116.97 113.80 2z4m h TYR 50 Ca 0.31 0.01 0.29 0.00 3.14 0.00 0.00 58.73 62.48 2z4m h TYR 50 Cb 0.58 0.54 -0.16 0.00 1.54 0.00 0.00 36.73 39.23 2z4m h TYR 50 CO -0.75 -0.64 0.27 0.78 -1.64 0.00 0.00 178.16 176.17 2z4m h GLY 51 N -0.94 1.57 0.11 1.82 0.00 -1.39 0.69 103.07 104.93 2z4m h GLY 51 Ca -0.05 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.29 2z4m h GLY 51 CO -0.10 -0.50 -0.46 -2.08 0.00 0.00 0.00 176.54 173.40 2z4m h VAL 52 N 0.13 0.10 -0.74 4.60 2.07 -0.48 0.27 116.25 122.20 2z4m h VAL 52 Ca 0.64 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.23 2z4m h VAL 52 Cb 1.41 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2z4m h VAL 52 CO -0.74 0.00 0.48 1.56 0.02 0.00 0.00 177.57 178.89 2z4m h GLN 53 N -0.62 0.74 -0.23 1.57 4.20 -0.77 -1.13 115.11 118.88 2z4m h GLN 53 Ca 0.03 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 2z4m h GLN 53 Cb 0.68 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2z4m h GLN 53 CO -0.33 0.49 -0.01 1.25 -0.67 0.00 0.00 178.83 179.56 2z4m h LEU 54 N 0.76 0.40 0.11 1.46 7.12 0.02 -0.77 115.31 124.41 2z4m h LEU 54 Ca 0.32 -0.32 -0.01 0.00 0.13 0.00 0.00 57.88 58.01 2z4m h LEU 54 Cb 0.27 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.30 2z4m h LEU 54 CO -0.11 0.62 -0.05 -0.09 -0.13 0.00 0.00 178.44 178.68 2z4m h ARG 55 N 0.17 -0.14 -0.42 1.25 9.65 0.01 0.17 114.38 125.06 2z4m h ARG 55 Ca 0.06 0.01 0.09 0.00 -1.10 0.00 0.00 59.98 59.04 2z4m h ARG 55 Cb 0.42 0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 28.94 2z4m h ARG 55 CO 0.01 0.01 -0.15 1.49 2.80 0.00 0.00 179.97 184.13 2z4m h GLU 56 N -0.27 -0.05 -0.24 0.20 4.57 -1.21 0.11 114.58 117.68 2z4m h GLU 56 Ca -0.02 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2z4m h GLU 56 Cb 0.22 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 2z4m h GLU 56 CO 0.02 -0.04 0.14 -0.22 -1.18 0.00 0.00 179.01 177.74 2z4m h LYS 57 N -0.06 0.29 -0.85 1.92 3.11 -0.88 -2.69 116.57 117.42 2z4m h LYS 57 Ca 0.21 -0.02 0.01 0.00 -2.81 0.00 0.00 60.65 58.04 2z4m h LYS 57 Cb 0.37 -0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 31.49 2z4m h LYS 57 CO -0.46 0.19 0.56 0.37 -2.81 0.00 0.00 179.45 177.30 2z4m h GLN 58 N 0.30 1.10 0.00 1.90 5.75 0.22 -2.47 115.11 121.91 2z4m h GLN 58 Ca 0.09 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2z4m h GLN 58 Cb -0.01 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.29 2z4m h GLN 58 CO -0.04 0.73 0.00 1.17 -2.65 0.00 0.00 178.83 178.04 2z4m n LYS 59 N -4.51 0.00 -0.10 1.69 4.81 0.28 -1.69 118.16 118.65 2z4m n LYS 59 Ca 0.09 0.47 0.26 0.00 -0.87 0.00 0.00 58.31 58.26 2z4m n LYS 59 Cb 0.03 -1.33 0.62 0.00 0.02 0.00 0.00 35.03 34.37 2z4m n LYS 59 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 2z4m h VAL 60 N 0.00 0.20 0.27 3.15 3.04 -1.52 -2.00 116.25 119.39 2z4m h VAL 60 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 2z4m h VAL 60 Cb 0.00 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 29.62 2z4m h VAL 60 CO 0.00 0.00 -0.13 0.03 -1.01 0.00 0.00 177.57 176.46 2z4m h ARG 61 N 0.00 -0.35 0.00 4.17 3.08 -1.03 -3.27 114.38 116.98 2z4m h ARG 61 Ca 0.38 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.45 2z4m h ARG 61 Cb 2.06 0.08 0.00 0.00 0.08 0.00 0.00 29.97 32.19 2z4m h ARG 61 CO -0.00 -0.23 0.00 2.89 -1.07 0.00 0.00 179.97 181.55 2z4m n ARG 62 N -4.22 0.01 0.02 0.04 1.85 -0.68 -1.57 116.66 112.11 2z4m n ARG 62 Ca -0.05 0.39 -0.11 0.00 -1.00 0.00 0.00 57.85 57.09 2z4m n ARG 62 Cb 0.14 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.08 2z4m n ARG 62 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 2z4m h ILE 63 N 0.00 1.34 -0.49 8.89 2.04 -1.47 -3.07 117.51 124.75 2z4m h ILE 63 Ca 0.00 -1.98 0.00 0.00 1.00 0.00 0.00 64.86 63.88 2z4m h ILE 63 Cb 0.05 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2z4m h ILE 63 CO 0.00 0.61 0.00 -1.22 0.00 0.00 0.00 178.15 177.54 2z4m n TYR 64 N -3.90 0.64 0.00 1.37 4.02 -0.61 -4.95 117.16 113.73 2z4m n TYR 64 Ca -0.04 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.49 2z4m n TYR 64 Cb 0.67 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.99 2z4m n TYR 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z4m n GLY 65 N 1.38 2.03 3.67 2.72 0.00 -1.03 -4.95 105.19 109.01 2z4m n GLY 65 Ca 0.20 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 2z4m n GLY 65 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z4m n VAL 66 N -1.18 0.30 -2.06 1.61 0.24 -1.23 -4.87 118.33 111.15 2z4m n VAL 66 Ca 0.00 -0.07 -0.29 0.00 -2.04 0.00 0.00 64.34 61.94 2z4m n VAL 66 Cb 0.00 -1.50 0.18 0.00 -1.47 0.00 0.00 33.84 31.06 2z4m n VAL 66 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2z4m s LEU 67 N 0.63 2.78 0.00 1.34 1.43 -1.26 -4.37 118.68 119.22 2z4m s LEU 67 Ca 0.76 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 2z4m s LEU 67 Cb -0.68 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.41 2z4m s LEU 67 CO 0.42 -2.67 0.65 1.21 0.23 0.00 0.00 176.35 176.19 2z4m n GLU 68 N -3.65 0.00 -0.07 1.70 4.07 -1.26 -1.22 120.64 120.21 2z4m n GLU 68 Ca 0.16 0.44 -0.02 0.00 -0.06 0.00 0.00 57.16 57.68 2z4m n GLU 68 Cb 0.59 -1.15 -0.02 0.00 -0.06 0.00 0.00 31.44 30.81 2z4m n GLU 68 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2z4m n ARG 69 N -1.31 -0.08 -0.32 5.31 3.00 -1.26 0.03 116.66 122.03 2z4m n ARG 69 Ca 0.00 0.97 0.15 0.00 -0.00 0.00 0.00 57.85 58.96 2z4m n ARG 69 Cb 0.00 -1.44 0.33 0.00 0.00 0.00 0.00 32.46 31.35 2z4m n ARG 69 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 2z4m h GLN 70 N 0.00 0.46 0.69 -0.14 4.15 -1.96 -0.91 115.11 117.41 2z4m h GLN 70 Ca 0.03 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 2z4m h GLN 70 Cb 0.07 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 27.66 2z4m h GLN 70 CO -0.16 0.31 -0.33 0.35 -1.93 0.00 0.00 178.83 177.07 2z4m h PHE 71 N 0.48 -0.85 -0.23 3.99 3.57 0.84 -3.08 116.94 121.65 2z4m h PHE 71 Ca 0.59 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 62.09 2z4m h PHE 71 Cb 1.10 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 40.10 2z4m h PHE 71 CO -0.09 -0.50 -0.14 -2.13 -2.23 0.00 0.00 178.31 173.23 2z4m n ARG 72 N -5.45 -0.10 -0.32 1.11 3.00 0.10 0.39 116.66 115.39 2z4m n ARG 72 Ca -0.13 0.96 0.22 0.00 -0.00 0.00 0.00 57.85 58.90 2z4m n ARG 72 Cb 0.38 -1.44 0.42 0.00 0.00 0.00 0.00 32.46 31.83 2z4m n ARG 72 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 2z4m h ASN 73 N 0.00 0.04 -0.58 6.15 4.21 -1.49 0.68 115.58 124.59 2z4m h ASN 73 Ca 0.04 0.24 0.12 0.00 1.21 0.00 0.00 56.30 57.91 2z4m h ASN 73 Cb 0.09 0.32 -0.09 0.00 -1.12 0.00 0.00 38.32 37.52 2z4m h ASN 73 CO -0.22 -0.32 0.02 1.88 -1.29 0.00 0.00 177.43 177.51 2z4m h TYR 74 N 0.09 -0.01 -0.32 1.19 0.05 0.03 0.68 116.97 118.68 2z4m h TYR 74 Ca 0.70 0.04 0.04 0.00 0.05 0.00 0.00 58.73 59.56 2z4m h TYR 74 Cb 1.63 0.09 -0.04 0.00 1.01 0.00 0.00 36.73 39.43 2z4m h TYR 74 CO -0.21 -0.13 0.10 -0.92 -1.05 0.00 0.00 178.16 175.95 2z4m h TYR 75 N 0.13 0.18 -1.05 4.88 3.20 0.58 0.43 116.97 125.32 2z4m h TYR 75 Ca 0.30 0.02 0.27 0.00 3.14 0.00 0.00 58.73 62.46 2z4m h TYR 75 Cb 0.47 -0.03 -0.10 0.00 1.54 0.00 0.00 36.73 38.60 2z4m h TYR 75 CO -0.33 0.07 0.67 0.87 -1.64 0.00 0.00 178.16 177.79 2z4m h LYS 76 N 0.23 0.39 0.06 1.82 1.57 -0.48 0.19 116.57 120.35 2z4m h LYS 76 Ca 0.15 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.69 2z4m h LYS 76 Cb 0.13 -0.09 0.02 0.00 0.08 0.00 0.00 32.23 32.37 2z4m h LYS 76 CO -0.16 0.26 -0.85 1.49 -0.57 0.00 0.00 179.45 179.62 2z4m h GLU 77 N 0.41 0.47 -1.00 3.15 4.57 -0.26 -3.00 114.58 118.91 2z4m h GLU 77 Ca 0.62 -0.58 0.16 0.00 -1.18 0.00 0.00 59.36 58.37 2z4m h GLU 77 Cb 1.53 0.18 -0.09 0.00 -0.16 0.00 0.00 28.75 30.21 2z4m h GLU 77 CO -0.34 1.22 0.62 0.00 -1.18 0.00 0.00 179.01 179.34 2z4m h ALA 78 N 0.27 1.61 -0.03 2.92 0.00 0.14 0.07 119.26 124.24 2z4m h ALA 78 Ca -0.12 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2z4m h ALA 78 Cb 1.57 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2z4m h ALA 78 CO 0.16 0.08 -0.14 0.00 0.00 0.00 0.00 179.25 179.35 2z4m h ALA 79 N 1.59 0.05 0.00 0.00 0.00 -1.23 -3.24 119.26 116.43 2z4m h ALA 79 Ca 0.54 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2z4m h ALA 79 Cb 0.70 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2z4m h ALA 79 CO -0.32 -0.01 -0.08 0.07 0.00 0.00 0.00 179.25 178.91 2z4m h ARG 80 N -0.46 0.00 -6.89 0.00 0.11 -1.29 -3.43 114.38 102.42 2z4m h ARG 80 Ca -0.01 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 59.54 2z4m h ARG 80 Cb 0.81 0.00 0.08 0.00 1.11 0.00 0.00 29.97 31.97 2z4m h ARG 80 CO 0.03 0.08 0.73 -0.51 0.10 0.00 0.00 179.97 180.39 2z4m s LEU 81 N -7.67 4.37 0.00 0.08 1.43 -0.04 -4.83 118.68 112.03 2z4m s LEU 81 Ca -0.04 2.86 0.00 0.00 -1.03 0.00 0.00 54.13 55.92 2z4m s LEU 81 Cb 0.14 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.71 2z4m s LEU 81 CO 0.59 -0.72 0.10 0.29 0.23 0.00 0.00 176.35 176.84 2z4m n LYS 82 N 0.86 0.18 -0.59 1.70 5.02 -1.26 -4.69 118.16 119.39 2z4m n LYS 82 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2z4m n LYS 82 Cb 0.40 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 2z4m n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z4m n GLY 83 N 0.45 6.00 3.66 0.72 0.00 -1.26 -5.10 105.19 109.65 2z4m n GLY 83 Ca 0.00 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 2z4m n GLY 83 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z4m s ASN 84 N 0.41 7.00 0.22 1.61 3.04 -1.26 -4.93 114.94 121.04 2z4m s ASN 84 Ca 0.00 1.47 -0.08 0.00 0.04 0.00 0.00 52.86 54.29 2z4m s ASN 84 Cb 0.00 -2.54 0.34 0.00 -1.54 0.00 0.00 41.25 37.51 2z4m s ASN 84 CO 0.00 -0.74 1.73 0.74 -3.04 0.00 0.00 177.10 175.78 2z4m h THR 85 N 5.51 0.69 -0.09 -5.21 2.02 -1.90 0.15 112.91 114.08 2z4m h THR 85 Ca -0.22 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 66.85 2z4m h THR 85 Cb 1.08 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2z4m h THR 85 CO 0.98 0.07 -0.27 1.23 0.37 0.00 0.00 175.52 177.90 2z4m h GLY 86 N 0.37 -1.36 0.95 2.16 0.00 -1.91 -0.84 103.07 102.44 2z4m h GLY 86 Ca 0.35 0.70 0.01 0.00 0.00 0.00 0.00 47.33 48.38 2z4m h GLY 86 CO -0.37 -0.41 0.20 -2.09 0.00 0.00 0.00 176.54 173.87 2z4m h GLU 87 N -0.27 0.40 -0.98 4.80 4.22 -1.92 -2.70 114.58 118.13 2z4m h GLU 87 Ca 0.02 -0.02 0.30 0.00 0.08 0.00 0.00 59.36 59.74 2z4m h GLU 87 Cb 0.33 -0.09 -0.15 0.00 0.50 0.00 0.00 28.75 29.34 2z4m h GLU 87 CO -0.23 0.26 0.49 -0.91 -2.18 0.00 0.00 179.01 176.44 2z4m h ASN 88 N 0.41 0.38 0.65 1.04 2.35 -0.23 0.11 115.58 120.30 2z4m h ASN 88 Ca 0.13 0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 56.04 2z4m h ASN 88 Cb -0.02 0.17 0.01 0.00 0.05 0.00 0.00 38.32 38.53 2z4m h ASN 88 CO -0.05 -0.15 -0.31 0.25 -1.65 0.00 0.00 177.43 175.52 2z4m h LEU 89 N 0.29 -0.74 -0.40 1.61 5.85 -0.82 -1.26 115.31 119.84 2z4m h LEU 89 Ca 0.69 0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.52 2z4m h LEU 89 Cb 1.55 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 42.70 2z4m h LEU 89 CO -0.62 -0.39 -0.08 -0.07 -0.34 0.00 0.00 178.44 176.93 2z4m h LEU 90 N -1.15 -0.34 0.09 2.25 -0.00 -1.42 0.12 115.31 114.86 2z4m h LEU 90 Ca -0.09 0.11 0.02 0.00 -0.00 0.00 0.00 57.88 57.93 2z4m h LEU 90 Cb 0.67 0.23 -0.05 0.00 -0.00 0.00 0.00 40.66 41.52 2z4m h LEU 90 CO 0.15 -0.12 -0.42 0.00 -0.00 0.00 0.00 178.44 178.05 2z4m h ALA 91 N 1.39 -0.72 -0.91 1.53 0.00 -1.04 0.28 119.26 119.79 2z4m h ALA 91 Ca 0.19 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.19 2z4m h ALA 91 Cb 0.29 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 2z4m h ALA 91 CO -0.40 -0.98 0.58 -0.07 0.00 0.00 0.00 179.25 178.39 2z4m h LEU 92 N -0.63 0.66 0.04 0.00 -0.00 -0.67 -0.50 115.31 114.21 2z4m h LEU 92 Ca 0.03 0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 57.95 2z4m h LEU 92 Cb 0.67 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.25 2z4m h LEU 92 CO -0.26 0.32 -0.02 -0.07 -0.00 0.00 0.00 178.44 178.41 2z4m h LEU 93 N 0.69 -0.05 -1.63 1.67 3.38 0.81 -2.31 115.31 117.87 2z4m h LEU 93 Ca 0.46 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2z4m h LEU 93 Cb 0.75 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2z4m h LEU 93 CO -0.22 0.14 0.00 -0.08 0.09 0.00 0.00 178.44 178.37 2z4m h GLU 94 N -0.24 0.00 0.00 1.13 4.57 0.65 -1.45 114.58 119.24 2z4m h GLU 94 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2z4m h GLU 94 Cb 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2z4m h GLU 94 CO 0.01 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.25 2z4m n GLY 95 N -0.65 -1.46 3.69 1.92 0.00 -0.31 -4.28 105.19 104.10 2z4m n GLY 95 Ca -0.01 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2z4m n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4m s ARG 96 N -3.08 4.16 0.13 1.61 0.52 -0.55 0.20 118.95 121.94 2z4m s ARG 96 Ca 0.11 2.51 -0.30 0.00 -0.52 0.00 0.00 55.73 57.53 2z4m s ARG 96 Cb 0.14 -3.64 -0.07 0.00 0.52 0.00 0.00 34.95 31.91 2z4m s ARG 96 CO 0.49 -0.82 1.58 1.25 0.02 0.00 0.00 175.30 177.82 2z4m h LEU 97 N 8.76 -1.36 -1.78 2.53 5.85 0.10 0.51 115.31 129.92 2z4m h LEU 97 Ca -0.45 0.18 0.32 0.00 0.84 0.00 0.00 57.88 58.76 2z4m h LEU 97 Cb 1.21 0.55 -0.06 0.00 0.37 0.00 0.00 40.66 42.73 2z4m h LEU 97 CO 0.94 -0.44 0.78 -2.24 -0.34 0.00 0.00 178.44 177.15 2z4m h ASP 98 N -0.51 0.15 0.04 1.25 -0.00 -1.70 0.22 116.42 115.86 2z4m h ASP 98 Ca 0.07 0.03 -0.00 0.00 -0.00 0.00 0.00 57.03 57.13 2z4m h ASP 98 Cb 0.64 0.01 0.00 0.00 -0.00 0.00 0.00 39.33 39.98 2z4m h ASP 98 CO -0.39 0.02 -0.02 -1.13 -0.00 0.00 0.00 179.24 177.72 2z4m h ASN 99 N 0.12 -0.04 -0.53 4.15 -1.24 -0.96 -3.21 115.58 113.88 2z4m h ASN 99 Ca 0.57 -0.60 0.11 0.00 0.71 0.00 0.00 56.30 57.09 2z4m h ASN 99 Cb 2.01 0.01 -0.10 0.00 0.73 0.00 0.00 38.32 40.96 2z4m h ASN 99 CO -0.11 0.71 -0.17 0.58 -1.29 0.00 0.00 177.43 177.15 2z4m h VAL 100 N -0.93 0.41 -0.36 2.57 2.07 0.22 -0.91 116.25 119.31 2z4m h VAL 100 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.59 2z4m h VAL 100 Cb 0.64 0.41 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 2z4m h VAL 100 CO 0.01 0.00 -0.27 0.58 0.02 0.00 0.00 177.57 177.91 2z4m h VAL 101 N -0.04 0.32 -0.90 2.57 2.07 -0.82 -0.52 116.25 118.92 2z4m h VAL 101 Ca 0.25 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.88 2z4m h VAL 101 Cb 0.43 0.32 -0.08 0.00 -1.52 0.00 0.00 31.29 30.44 2z4m h VAL 101 CO -0.56 0.00 0.54 0.22 0.02 0.00 0.00 177.57 177.79 2z4m h TYR 102 N -0.22 0.98 0.00 1.57 3.20 -1.21 -1.17 116.97 120.12 2z4m h TYR 102 Ca 0.17 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2z4m h TYR 102 Cb 0.49 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2z4m h TYR 102 CO -0.48 0.40 0.00 0.54 -1.64 0.00 0.00 178.16 176.98 2z4m n ARG 103 N -4.69 0.75 -1.63 1.82 5.12 -0.24 -3.10 116.66 114.70 2z4m n ARG 103 Ca 0.16 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.96 2z4m n ARG 103 Cb 0.31 -1.25 0.08 0.00 -1.16 0.00 0.00 32.46 30.44 2z4m n ARG 103 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2z4m n MET 104 N -0.75 2.70 0.00 5.56 2.81 -0.44 -4.72 117.12 122.28 2z4m n MET 104 Ca 0.09 -3.77 0.00 0.00 -1.81 0.00 0.00 57.70 52.21 2z4m n MET 104 Cb 0.04 -1.93 0.00 0.00 -0.71 0.00 0.00 33.22 30.62 2z4m n MET 104 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z4m n GLY 105 N -0.78 1.53 3.49 3.03 0.00 -1.18 -4.97 105.19 106.32 2z4m n GLY 105 Ca 0.32 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 2z4m n GLY 105 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z4m n PHE 106 N 0.00 -0.01 -1.22 1.61 3.72 -1.24 -2.90 117.46 117.43 2z4m n PHE 106 Ca 0.00 0.65 0.02 0.00 -0.05 0.00 0.00 57.45 58.07 2z4m n PHE 106 Cb 0.00 -2.06 -0.01 0.00 -0.94 0.00 0.00 39.48 36.47 2z4m n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z4m n GLY 107 N 1.64 -3.72 0.07 1.37 0.00 -1.26 -3.97 105.19 99.32 2z4m n GLY 107 Ca 0.12 -0.98 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 2z4m n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4m h ALA 108 N -0.05 0.05 -1.92 4.61 0.00 -1.88 -3.42 119.26 116.65 2z4m h ALA 108 Ca -0.02 -0.50 -0.59 0.00 0.00 0.00 0.00 54.91 53.80 2z4m h ALA 108 Cb 0.81 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 18.82 2z4m h ALA 108 CO 0.01 0.33 -0.62 0.95 0.00 0.00 0.00 179.25 179.91 2z4m s THR 109 N -2.06 2.59 0.31 0.00 -4.23 -1.26 -4.69 115.64 106.29 2z4m s THR 109 Ca -0.14 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.39 2z4m s THR 109 Cb 0.01 -2.78 0.28 0.00 1.34 0.00 0.00 72.50 71.36 2z4m s THR 109 CO 0.30 -0.20 1.91 0.03 -0.54 0.00 0.00 174.62 176.12 2z4m h ARG 110 N 1.83 0.97 0.00 3.99 3.08 -1.90 0.20 114.38 122.55 2z4m h ARG 110 Ca -0.43 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.53 2z4m h ARG 110 Cb 1.25 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2z4m h ARG 110 CO 0.67 0.64 -0.17 0.00 -1.07 0.00 0.00 179.97 180.04 2z4m h ALA 111 N 1.52 1.01 0.22 0.04 0.00 -1.91 -1.99 119.26 118.15 2z4m h ALA 111 Ca 0.39 -0.15 -0.33 0.00 0.00 0.00 0.00 54.91 54.82 2z4m h ALA 111 Cb 0.23 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.03 2z4m h ALA 111 CO -0.15 0.21 -1.42 1.49 0.00 0.00 0.00 179.25 179.39 2z4m h GLU 112 N 0.00 0.55 -0.20 0.00 4.81 -1.11 -3.24 114.58 115.38 2z4m h GLU 112 Ca -0.00 -0.88 -0.07 0.00 -0.13 0.00 0.00 59.36 58.27 2z4m h GLU 112 Cb 0.71 0.32 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 2z4m h GLU 112 CO 0.02 1.42 -0.19 0.00 -0.73 0.00 0.00 179.01 179.53 2z4m h ALA 113 N 0.21 1.31 0.05 2.92 0.00 -0.63 -3.18 119.26 119.94 2z4m h ALA 113 Ca -0.23 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.41 2z4m h ALA 113 Cb 2.10 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.75 2z4m h ALA 113 CO 0.27 0.46 -0.36 -0.09 0.00 0.00 0.00 179.25 179.53 2z4m h ARG 114 N 0.31 -0.47 -0.94 0.00 1.12 -1.39 -0.64 114.38 112.37 2z4m h ARG 114 Ca 0.06 0.03 0.27 0.00 -1.11 0.00 0.00 59.98 59.22 2z4m h ARG 114 Cb 0.52 0.11 -0.04 0.00 -0.01 0.00 0.00 29.97 30.54 2z4m h ARG 114 CO 0.03 -0.31 0.67 0.37 -3.11 0.00 0.00 179.97 177.62 2z4m h GLN 115 N -0.48 0.05 -0.67 0.20 4.15 -1.63 0.35 115.11 117.08 2z4m h GLN 115 Ca 0.00 -0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 2z4m h GLN 115 Cb 0.50 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 2z4m h GLN 115 CO -0.21 0.04 0.20 -0.07 -1.93 0.00 0.00 178.83 176.85 2z4m h LEU 116 N 0.06 0.98 0.31 -2.39 3.38 -1.14 -1.30 115.31 115.22 2z4m h LEU 116 Ca 0.46 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2z4m h LEU 116 Cb 1.73 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2z4m h LEU 116 CO -0.04 0.94 -0.15 0.58 0.09 0.00 0.00 178.44 179.86 2z4m h VAL 117 N 0.98 0.00 -1.12 1.22 2.07 0.32 -0.05 116.25 119.67 2z4m h VAL 117 Ca 0.21 -0.21 0.33 0.00 0.82 0.00 0.00 66.70 67.85 2z4m h VAL 117 Cb 0.32 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.97 2z4m h VAL 117 CO -0.00 0.00 0.70 -1.28 0.02 0.00 0.00 177.57 177.01 2z4m h SER 118 N -0.63 0.41 -0.50 0.57 0.87 -1.38 -1.42 113.55 111.47 2z4m h SER 118 Ca -0.04 0.12 -0.34 0.00 -1.23 0.00 0.00 61.79 60.30 2z4m h SER 118 Cb 0.32 0.07 -0.14 0.00 -0.44 0.00 0.00 62.40 62.21 2z4m h SER 118 CO 0.07 -0.04 0.43 1.41 -0.53 0.00 0.00 176.83 178.18 2z4m n HIS 119 N -4.74 1.60 -1.98 2.24 8.25 -0.49 -4.80 115.22 115.31 2z4m n HIS 119 Ca 0.30 -1.99 -0.02 0.00 -0.26 0.00 0.00 57.72 55.74 2z4m n HIS 119 Cb 1.06 -0.97 -0.00 0.00 1.12 0.00 0.00 29.99 31.20 2z4m n HIS 119 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2z4m n LYS 120 N 0.29 -2.21 -0.10 -0.41 4.01 -0.53 -4.74 118.16 114.46 2z4m n LYS 120 Ca 0.31 0.13 0.09 0.00 -0.51 0.00 0.00 58.31 58.33 2z4m n LYS 120 Cb 0.59 -4.48 0.31 0.00 -0.51 0.00 0.00 35.03 30.94 2z4m n LYS 120 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2z4m n ALA 121 N -1.83 2.50 -2.32 7.82 0.00 -0.04 -4.80 120.51 121.85 2z4m n ALA 121 Ca -0.03 -0.52 -0.17 0.00 0.00 0.00 0.00 53.44 52.72 2z4m n ALA 121 Cb 0.37 -1.06 -0.10 0.00 0.00 0.00 0.00 19.45 18.65 2z4m n ALA 121 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2z4m s ILE 122 N -1.73 1.25 -0.21 0.00 -1.09 -1.21 -3.19 121.20 115.02 2z4m s ILE 122 Ca 0.29 -2.08 -0.15 0.00 -2.23 0.00 0.00 60.65 56.48 2z4m s ILE 122 Cb 0.15 -2.14 0.06 0.00 -1.58 0.00 0.00 42.46 38.95 2z4m s ILE 122 CO 0.23 -0.50 0.53 -0.32 -1.23 0.00 0.00 174.94 173.64 2z4m s MET 123 N -3.78 0.57 -0.12 2.79 -2.45 -0.52 -2.25 119.30 113.54 2z4m s MET 123 Ca 0.24 0.88 0.03 0.00 -1.25 0.00 0.00 55.69 55.59 2z4m s MET 123 Cb 0.03 0.15 0.00 0.00 1.25 0.00 0.00 34.83 36.27 2z4m s MET 123 CO 0.06 -0.12 -0.21 0.08 1.05 0.00 0.00 175.02 175.87 2z4m s VAL 124 N 1.01 2.22 -1.32 10.11 1.01 0.41 -1.03 120.40 132.81 2z4m s VAL 124 Ca -0.06 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 2z4m s VAL 124 Cb -0.06 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 2z4m s VAL 124 CO -0.09 0.55 0.63 0.59 0.00 0.00 0.00 175.10 176.77 2z4m n ASN 125 N 3.76 -1.20 -1.11 3.32 4.13 -0.83 -1.16 115.26 122.17 2z4m n ASN 125 Ca -0.19 -0.88 -0.15 0.00 1.68 0.00 0.00 54.58 55.04 2z4m n ASN 125 Cb 0.52 -3.76 -0.06 0.00 -1.54 0.00 0.00 39.78 34.94 2z4m n ASN 125 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z4m n GLY 126 N -1.69 1.50 2.77 7.41 0.00 -1.26 -4.98 105.19 108.94 2z4m n GLY 126 Ca -0.29 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 2z4m n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4m s ARG 127 N -3.23 0.41 0.55 1.61 3.00 -0.31 -5.14 118.95 115.83 2z4m s ARG 127 Ca 0.00 0.14 -0.20 0.00 0.00 0.00 0.00 55.73 55.67 2z4m s ARG 127 Cb 0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 34.95 34.15 2z4m s ARG 127 CO 0.00 -0.25 1.16 0.54 0.00 0.00 0.00 175.30 176.75 2z4m s VAL 128 N 1.68 3.01 0.06 3.52 0.11 -1.26 0.15 120.40 127.67 2z4m s VAL 128 Ca -0.00 0.64 -0.03 0.00 -2.93 0.00 0.00 61.98 59.66 2z4m s VAL 128 Cb -0.13 -3.27 -0.03 0.00 -1.53 0.00 0.00 36.38 31.43 2z4m s VAL 128 CO -0.03 -0.12 0.02 -0.69 -3.33 0.00 0.00 175.10 170.95 2z4m s VAL 129 N -1.69 0.20 0.00 2.04 1.01 -0.96 -4.80 120.40 116.20 2z4m s VAL 129 Ca 0.73 -1.62 0.00 0.00 0.00 0.00 0.00 61.98 61.09 2z4m s VAL 129 Cb -0.26 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.69 2z4m s VAL 129 CO 0.30 -0.89 0.57 -0.46 0.00 0.00 0.00 175.10 174.61 2z4m n ASN 130 N 0.13 0.00 -4.34 3.32 6.94 -1.24 -4.29 115.26 115.78 2z4m n ASN 130 Ca -0.15 -1.31 -0.46 0.00 -0.02 0.00 0.00 54.58 52.64 2z4m n ASN 130 Cb 0.61 -0.06 -0.04 0.00 -2.36 0.00 0.00 39.78 37.93 2z4m n ASN 130 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2z4m s ILE 131 N 0.00 5.23 0.56 1.53 1.01 -1.26 -3.45 121.20 124.82 2z4m s ILE 131 Ca 0.00 -1.70 0.35 0.00 0.00 0.00 0.00 60.65 59.30 2z4m s ILE 131 Cb 0.00 -4.43 0.52 0.00 0.01 0.00 0.00 42.46 38.56 2z4m s ILE 131 CO 0.00 -1.00 1.75 0.00 0.00 0.00 0.00 174.94 175.69 2z4m h ALA 132 N 8.61 3.00 -0.38 9.38 0.00 -1.93 0.71 119.26 138.64 2z4m h ALA 132 Ca -0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2z4m h ALA 132 Cb 1.08 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2z4m h ALA 132 CO 0.97 -1.44 0.00 -1.13 0.00 0.00 0.00 179.25 177.65 2z4m n SER 133 N -3.97 3.03 -4.72 0.00 3.41 -1.26 -2.14 113.62 107.96 2z4m n SER 133 Ca 0.24 -2.27 -0.42 0.00 -0.26 0.00 0.00 58.87 56.16 2z4m n SER 133 Cb 1.24 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 64.71 2z4m n SER 133 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2z4m s TYR 134 N -1.72 3.07 -0.28 7.33 5.04 0.25 -4.72 117.35 126.31 2z4m s TYR 134 Ca 0.30 0.70 -0.22 0.00 -2.44 0.00 0.00 57.07 55.41 2z4m s TYR 134 Cb 0.20 -3.90 -0.01 0.00 0.35 0.00 0.00 41.96 38.60 2z4m s TYR 134 CO 0.14 -3.25 0.70 -1.14 -1.34 0.00 0.00 175.55 170.66 2z4m s GLN 135 N 0.95 4.02 -0.46 4.97 2.00 -1.26 0.13 119.66 130.02 2z4m s GLN 135 Ca 0.68 0.54 -0.21 0.00 -2.00 0.00 0.00 55.36 54.37 2z4m s GLN 135 Cb -0.43 -3.69 0.03 0.00 0.80 0.00 0.00 33.01 29.72 2z4m s GLN 135 CO 0.33 -0.54 0.68 0.08 -0.50 0.00 0.00 175.29 175.34 2z4m s VAL 136 N 2.69 4.78 0.95 1.34 1.01 0.13 -4.94 120.40 126.36 2z4m s VAL 136 Ca 0.29 0.07 -0.15 0.00 0.00 0.00 0.00 61.98 62.19 2z4m s VAL 136 Cb -0.15 -4.26 0.18 0.00 0.00 0.00 0.00 36.38 32.15 2z4m s VAL 136 CO 0.10 -0.68 1.25 -0.94 0.00 0.00 0.00 175.10 174.83 2z4m s SER 137 N 2.18 3.20 1.06 3.32 1.04 -1.26 -4.82 113.70 118.41 2z4m s SER 137 Ca 0.23 0.50 -0.13 0.00 0.48 0.00 0.00 55.95 57.03 2z4m s SER 137 Cb -0.14 -0.72 0.22 0.00 0.10 0.00 0.00 66.02 65.48 2z4m s SER 137 CO 0.18 -2.70 1.07 -2.16 0.98 0.00 0.00 173.24 170.61 2z4m s PRO 138 N -5.70 -0.08 0.00 4.02 0.04 -1.26 -3.30 135.00 128.71 2z4m s PRO 138 Ca 0.70 0.62 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2z4m s PRO 138 Cb -0.07 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.80 2z4m s PRO 138 CO 0.53 -3.10 0.00 0.09 0.04 0.00 0.00 177.00 174.55 2z4m n ASN 139 N -4.45 0.00 -4.66 6.66 3.02 0.32 -4.93 115.26 111.21 2z4m n ASN 139 Ca 0.04 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.23 2z4m n ASN 139 Cb 0.56 -1.29 0.08 0.00 -0.61 0.00 0.00 39.78 38.52 2z4m n ASN 139 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2z4m n ASP 140 N 0.00 1.12 -4.03 6.41 8.00 -1.21 -4.50 116.55 122.35 2z4m n ASP 140 Ca 0.00 0.72 -0.31 0.00 0.71 0.00 0.00 54.79 55.91 2z4m n ASP 140 Cb 0.00 -1.47 -0.15 0.00 -0.02 0.00 0.00 41.12 39.48 2z4m n ASP 140 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2z4m s VAL 141 N -1.69 2.07 -0.17 2.53 -7.23 -1.26 0.73 120.40 115.38 2z4m s VAL 141 Ca 0.77 -1.75 -0.22 0.00 -1.81 0.00 0.00 61.98 58.97 2z4m s VAL 141 Cb -0.35 -2.30 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 2z4m s VAL 141 CO 0.47 -0.20 0.68 -0.69 -0.31 0.00 0.00 175.10 175.05 2z4m s VAL 142 N 1.11 5.00 0.15 1.32 1.01 0.28 -1.96 120.40 127.30 2z4m s VAL 142 Ca -0.03 1.33 0.01 0.00 0.00 0.00 0.00 61.98 63.28 2z4m s VAL 142 Cb -0.20 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2z4m s VAL 142 CO -0.06 0.12 0.02 -0.94 0.00 0.00 0.00 175.10 174.23 2z4m s SER 143 N 1.10 0.90 -0.10 3.32 1.04 -0.20 0.50 113.70 120.26 2z4m s SER 143 Ca 0.32 -1.17 -0.00 0.00 0.48 0.00 0.00 55.95 55.58 2z4m s SER 143 Cb -0.16 0.18 -0.03 0.00 0.10 0.00 0.00 66.02 66.11 2z4m s SER 143 CO 0.12 -0.62 -0.08 -0.63 0.98 0.00 0.00 173.24 173.01 2z4m s ILE 144 N -3.79 3.56 -0.01 -1.02 1.01 -1.23 -1.43 121.20 118.29 2z4m s ILE 144 Ca 0.23 -0.51 -0.34 0.00 0.00 0.00 0.00 60.65 60.03 2z4m s ILE 144 Cb 0.07 -2.49 -0.12 0.00 0.01 0.00 0.00 42.46 39.93 2z4m s ILE 144 CO 0.02 0.56 1.78 0.54 0.00 0.00 0.00 174.94 177.84 2z4m n ARG 145 N 2.82 2.16 -0.34 2.79 5.12 -1.19 -4.57 116.66 123.45 2z4m n ARG 145 Ca -0.18 0.79 0.27 0.00 -1.93 0.00 0.00 57.85 56.80 2z4m n ARG 145 Cb 0.53 -2.60 0.58 0.00 -1.16 0.00 0.00 32.46 29.80 2z4m n ARG 145 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2z4m h GLU 146 N 8.08 0.26 0.00 5.56 -0.00 -1.97 1.79 114.58 128.30 2z4m h GLU 146 Ca -0.47 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 58.87 2z4m h GLU 146 Cb 1.27 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.96 2z4m h GLU 146 CO 0.93 0.17 0.00 0.36 -0.00 0.00 0.00 179.01 180.47 2z4m n LYS 147 N -4.54 0.17 0.00 1.06 -0.00 -1.26 -2.55 118.16 111.04 2z4m n LYS 147 Ca 0.27 0.16 0.00 0.00 -0.00 0.00 0.00 58.31 58.74 2z4m n LYS 147 Cb 1.03 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.56 2z4m n LYS 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z4m n ALA 148 N -1.35 1.26 0.16 0.58 0.00 0.53 -4.69 120.51 117.01 2z4m n ALA 148 Ca 0.07 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.52 2z4m n ALA 148 Cb 0.15 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.72 2z4m n ALA 148 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2z4m h LYS 149 N 0.00 0.00 -0.07 0.00 2.10 0.11 -2.77 116.57 115.94 2z4m h LYS 149 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2z4m h LYS 149 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 2z4m h LYS 149 CO 0.00 0.39 0.00 1.17 -2.00 0.00 0.00 179.45 179.01 2z4m n LYS 150 N -3.24 1.75 -0.58 0.07 3.00 -1.21 -4.82 118.16 113.13 2z4m n LYS 150 Ca 0.02 -1.10 -0.30 0.00 -0.00 0.00 0.00 58.31 56.92 2z4m n LYS 150 Cb 0.65 -1.46 0.21 0.00 0.00 0.00 0.00 35.03 34.44 2z4m n LYS 150 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2z4m n GLN 151 N 0.33 -2.12 -0.02 1.64 7.27 -1.05 -4.97 117.38 118.46 2z4m n GLN 151 Ca 0.18 -0.60 -0.19 0.00 0.07 0.00 0.00 57.00 56.45 2z4m n GLN 151 Cb 0.37 -1.84 -0.13 0.00 2.41 0.00 0.00 30.24 31.05 2z4m n GLN 151 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2z4m h SER 152 N -2.39 0.24 -0.60 1.69 0.87 -1.91 -3.38 113.55 108.06 2z4m h SER 152 Ca -0.56 -0.85 0.07 0.00 -1.23 0.00 0.00 61.79 59.22 2z4m h SER 152 Cb 1.33 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 63.16 2z4m h SER 152 CO 0.41 1.39 0.29 0.08 -0.53 0.00 0.00 176.83 178.47 2z4m h ARG 153 N -0.62 0.51 -0.66 2.24 0.11 -1.94 -3.02 114.38 111.00 2z4m h ARG 153 Ca -0.20 -0.03 0.06 0.00 0.10 0.00 0.00 59.98 59.91 2z4m h ARG 153 Cb 1.46 -0.12 -0.09 0.00 1.11 0.00 0.00 29.97 32.33 2z4m h ARG 153 CO 0.02 0.34 -0.50 -0.39 0.10 0.00 0.00 179.97 179.54 2z4m h VAL 154 N 0.53 0.00 -0.41 0.08 -1.51 -1.87 -0.39 116.25 112.67 2z4m h VAL 154 Ca 0.28 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.74 2z4m h VAL 154 Cb 0.25 0.00 -0.02 0.00 -2.13 0.00 0.00 31.29 29.39 2z4m h VAL 154 CO -0.22 0.00 0.20 0.07 -1.23 0.00 0.00 177.57 176.39 2z4m h LYS 155 N -0.14 0.59 -0.27 5.19 -0.00 -1.77 -2.00 116.57 118.17 2z4m h LYS 155 Ca 0.11 -0.08 0.08 0.00 -0.00 0.00 0.00 60.65 60.75 2z4m h LYS 155 Cb 0.42 -0.11 -0.01 0.00 -0.00 0.00 0.00 32.23 32.53 2z4m h LYS 155 CO -0.69 0.50 0.37 0.00 -0.00 0.00 0.00 179.45 179.63 2z4m h ALA 156 N 1.05 1.88 0.00 0.07 0.00 -1.19 0.73 119.26 121.80 2z4m h ALA 156 Ca 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2z4m h ALA 156 Cb 0.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2z4m h ALA 156 CO -0.02 -0.51 -0.00 0.00 0.00 0.00 0.00 179.25 178.72 2z4m h ALA 157 N 1.52 -0.03 -0.08 0.00 0.00 -0.35 -3.32 119.26 117.00 2z4m h ALA 157 Ca 0.13 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2z4m h ALA 157 Cb 0.87 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2z4m h ALA 157 CO -0.00 -0.03 0.48 -0.07 0.00 0.00 0.00 179.25 179.63 2z4m h LEU 158 N -0.05 0.00 -0.80 0.00 4.07 -1.26 -1.57 115.31 115.70 2z4m h LEU 158 Ca -0.00 0.00 0.18 0.00 0.08 0.00 0.00 57.88 58.14 2z4m h LEU 158 Cb 0.00 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 41.60 2z4m h LEU 158 CO 0.00 0.00 -0.05 -0.08 -1.08 0.00 0.00 178.44 177.23 2z4m h GLU 159 N 0.00 0.06 -0.01 1.13 4.81 -0.96 0.60 114.58 120.21 2z4m h GLU 159 Ca 0.04 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2z4m h GLU 159 Cb 0.99 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2z4m h GLU 159 CO -0.00 0.04 -0.45 1.47 -0.73 0.00 0.00 179.01 179.34 2z4m n LEU 160 N -5.42 1.95 0.01 1.64 -0.00 -0.61 -4.42 117.00 110.16 2z4m n LEU 160 Ca 0.14 -0.76 -0.10 0.00 -0.00 0.00 0.00 56.01 55.29 2z4m n LEU 160 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.87 2z4m n LEU 160 CO 0.01 0.37 0.71 0.00 -0.00 0.00 0.00 177.39 178.48 2z4m h ALA 161 N 3.66 -0.21 -0.02 1.47 0.00 -0.70 0.16 119.26 123.62 2z4m h ALA 161 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2z4m h ALA 161 Cb 0.72 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2z4m h ALA 161 CO 0.00 -0.69 -0.27 1.05 0.00 0.00 0.00 179.25 179.34 2z4m h GLU 162 N -0.30 0.04 0.00 0.00 9.09 -1.77 0.21 114.58 121.85 2z4m h GLU 162 Ca 0.09 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.49 2z4m h GLU 162 Cb 0.43 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.53 2z4m h GLU 162 CO -0.28 0.31 0.00 1.04 0.05 0.00 0.00 179.01 180.13 2z4m n GLN 163 N -4.20 0.10 -3.20 1.06 6.02 0.31 -4.69 117.38 112.76 2z4m n GLN 163 Ca -0.02 0.21 -0.18 0.00 -0.01 0.00 0.00 57.00 57.00 2z4m n GLN 163 Cb 0.33 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.08 2z4m n GLN 163 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2z4m n ARG 164 N -1.40 1.05 -0.17 -1.09 3.00 0.73 -5.07 116.66 113.72 2z4m n ARG 164 Ca 0.05 -2.23 -0.16 0.00 -0.00 0.00 0.00 57.85 55.51 2z4m n ARG 164 Cb 0.14 0.36 0.15 0.00 0.00 0.00 0.00 32.46 33.10 2z4m n ARG 164 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2z4m n GLU 165 N -1.16 -3.34 -4.04 -0.14 4.07 -1.26 -4.95 120.64 109.82 2z4m n GLU 165 Ca -0.05 -0.78 -0.15 0.00 -0.06 0.00 0.00 57.16 56.12 2z4m n GLU 165 Cb 0.40 -0.97 -0.14 0.00 -0.06 0.00 0.00 31.44 30.66 2z4m n GLU 165 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2z4m s LYS 166 N -4.11 0.28 -0.67 5.31 1.02 -1.26 -4.79 119.74 115.52 2z4m s LYS 166 Ca 0.35 -0.10 -0.27 0.00 0.02 0.00 0.00 55.97 55.97 2z4m s LYS 166 Cb -0.06 -0.29 0.03 0.00 -0.52 0.00 0.00 37.83 36.99 2z4m s LYS 166 CO 0.29 0.05 1.29 -1.25 -0.92 0.00 0.00 175.35 174.81 2z4m s PRO 167 N 0.05 3.29 0.00 -1.68 0.04 -1.26 -4.90 135.00 130.53 2z4m s PRO 167 Ca -0.00 0.02 -0.03 0.00 0.04 0.00 0.00 61.00 61.03 2z4m s PRO 167 Cb -0.03 -4.13 -0.14 0.00 0.04 0.00 0.00 34.50 30.25 2z4m s PRO 167 CO -0.00 -2.00 2.56 0.25 0.04 0.00 0.00 177.00 177.85 2z4m n THR 168 N 6.55 2.19 -1.95 1.26 -2.24 -1.26 -3.18 114.28 115.65 2z4m n THR 168 Ca 0.06 -0.93 -0.04 0.00 -2.27 0.00 0.00 64.05 60.88 2z4m n THR 168 Cb 0.49 -1.72 -0.04 0.00 -2.10 0.00 0.00 70.33 66.96 2z4m n THR 168 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 2z4m n TRP 169 N 2.18 0.00 -3.56 4.78 2.14 -1.26 -5.00 117.44 116.72 2z4m n TRP 169 Ca 0.22 -0.26 -0.09 0.00 2.07 0.00 0.00 57.50 59.44 2z4m n TRP 169 Cb 0.64 0.38 -0.04 0.00 -0.81 0.00 0.00 31.31 31.47 2z4m n TRP 169 CO 0.00 0.00 0.00 -0.48 2.07 0.00 0.00 177.69 179.28 2z4m s LEU 170 N 0.00 -0.32 0.08 5.67 0.05 -1.19 -1.77 118.68 121.19 2z4m s LEU 170 Ca 0.00 0.23 0.03 0.00 0.05 0.00 0.00 54.13 54.44 2z4m s LEU 170 Cb 0.00 1.80 -0.04 0.00 -2.05 0.00 0.00 46.19 45.90 2z4m s LEU 170 CO 0.00 -0.38 0.09 -1.61 -0.55 0.00 0.00 176.35 173.89 2z4m s GLU 171 N -1.78 2.91 -0.23 1.48 2.02 0.69 -4.84 118.70 118.95 2z4m s GLU 171 Ca 0.02 -0.68 -0.03 0.00 0.02 0.00 0.00 54.97 54.30 2z4m s GLU 171 Cb -0.01 -2.74 0.11 0.00 0.10 0.00 0.00 34.13 31.59 2z4m s GLU 171 CO -0.02 0.57 0.30 0.54 0.02 0.00 0.00 175.26 176.66 2z4m s VAL 172 N -1.40 -0.46 -1.03 2.63 0.11 -1.26 0.21 120.40 119.20 2z4m s VAL 172 Ca 0.30 -0.11 -0.16 0.00 -2.93 0.00 0.00 61.98 59.08 2z4m s VAL 172 Cb -0.12 -0.75 0.17 0.00 -1.53 0.00 0.00 36.38 34.14 2z4m s VAL 172 CO 0.22 -0.18 1.20 -0.62 -3.33 0.00 0.00 175.10 172.39 2z4m s ASP 173 N 2.43 6.86 0.32 3.54 -1.08 -0.89 -4.87 116.67 122.97 2z4m s ASP 173 Ca 0.10 -2.60 0.08 0.00 -0.52 0.00 0.00 52.55 49.61 2z4m s ASP 173 Cb -0.16 -2.36 0.91 0.00 -1.46 0.00 0.00 42.92 39.85 2z4m s ASP 173 CO -0.15 -0.83 1.64 0.00 0.52 0.00 0.00 175.17 176.35 2z4m h ALA 174 N 7.92 1.58 -0.34 3.66 0.00 -1.94 0.16 119.26 130.31 2z4m h ALA 174 Ca 0.21 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2z4m h ALA 174 Cb 0.96 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2z4m h ALA 174 CO 1.11 -0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.20 2z4m n GLY 175 N -1.35 -3.12 1.22 0.00 0.00 -1.26 -1.50 105.19 99.18 2z4m n GLY 175 Ca 0.27 0.54 0.05 0.00 0.00 0.00 0.00 46.02 46.88 2z4m n GLY 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4m n LYS 176 N -2.66 3.05 -3.42 1.61 4.01 -1.00 -4.91 118.16 114.84 2z4m n LYS 176 Ca 0.00 -1.83 -0.17 0.00 -0.51 0.00 0.00 58.31 55.79 2z4m n LYS 176 Cb 0.00 -1.82 0.08 0.00 -0.51 0.00 0.00 35.03 32.78 2z4m n LYS 176 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 2z4m n MET 177 N 0.48 -5.36 -3.31 1.97 2.81 -0.04 -4.80 117.12 108.87 2z4m n MET 177 Ca 0.16 0.83 -0.22 0.00 -1.81 0.00 0.00 57.70 56.66 2z4m n MET 177 Cb 0.72 -5.77 -0.00 0.00 -0.71 0.00 0.00 33.22 27.46 2z4m n MET 177 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2z4m s GLU 178 N -5.21 3.22 -0.51 0.03 0.41 0.37 -3.55 118.70 113.46 2z4m s GLU 178 Ca 0.11 -0.61 0.07 0.00 -0.41 0.00 0.00 54.97 54.14 2z4m s GLU 178 Cb -0.02 -2.68 0.19 0.00 -1.78 0.00 0.00 34.13 29.84 2z4m s GLU 178 CO 0.74 -0.01 0.75 0.41 -0.49 0.00 0.00 175.26 176.67 2z4m n GLY 179 N -1.83 -0.56 3.77 -1.39 0.00 0.18 -2.10 105.19 103.26 2z4m n GLY 179 Ca -0.02 0.46 -0.38 0.00 0.00 0.00 0.00 46.02 46.09 2z4m n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4m s THR 180 N 0.86 3.52 -0.97 2.61 2.01 0.58 0.99 115.64 125.24 2z4m s THR 180 Ca 0.30 1.25 -0.03 0.00 0.31 0.00 0.00 61.69 63.51 2z4m s THR 180 Cb 0.02 -3.69 0.25 0.00 0.01 0.00 0.00 72.50 69.10 2z4m s THR 180 CO -0.07 0.09 0.97 0.33 -0.69 0.00 0.00 174.62 175.26 2z4m n PHE 181 N 0.16 4.19 -0.40 4.92 7.35 0.23 -0.22 117.46 133.68 2z4m n PHE 181 Ca 0.04 -3.86 -0.10 0.00 -0.76 0.00 0.00 57.45 52.78 2z4m n PHE 181 Cb 0.48 -1.26 -0.08 0.00 0.35 0.00 0.00 39.48 38.97 2z4m n PHE 181 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2z4m h LYS 182 N 5.93 -0.02 -2.25 -4.13 1.57 -1.82 0.91 116.57 116.77 2z4m h LYS 182 Ca 0.18 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 59.18 2z4m h LYS 182 Cb 0.78 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.04 2z4m h LYS 182 CO 0.97 -0.01 0.65 -0.98 -0.57 0.00 0.00 179.45 179.51 2z4m s ARG 183 N -5.57 1.00 0.36 3.15 1.04 -0.73 -3.93 118.95 114.27 2z4m s ARG 183 Ca -0.12 -0.61 -0.28 0.00 -1.04 0.00 0.00 55.73 53.67 2z4m s ARG 183 Cb 0.12 0.30 -0.11 0.00 -2.04 0.00 0.00 34.95 33.22 2z4m s ARG 183 CO 0.63 -0.46 1.49 0.15 -0.04 0.00 0.00 175.30 177.07 2z4m s LYS 184 N -2.45 4.13 -0.36 3.89 -0.14 -1.26 -4.72 119.74 118.82 2z4m s LYS 184 Ca 0.19 2.55 -0.29 0.00 -1.36 0.00 0.00 55.97 57.07 2z4m s LYS 184 Cb -0.01 -2.98 -0.00 0.00 -1.68 0.00 0.00 37.83 33.16 2z4m s LYS 184 CO 0.02 -0.52 1.50 -1.25 -0.76 0.00 0.00 175.35 174.34 2z4m s PRO 185 N -1.88 3.58 0.76 -1.68 0.04 -1.26 -4.99 135.00 129.57 2z4m s PRO 185 Ca 0.54 1.14 -0.15 0.00 0.04 0.00 0.00 61.00 62.57 2z4m s PRO 185 Cb -0.46 -4.04 0.05 0.00 0.04 0.00 0.00 34.50 30.09 2z4m s PRO 185 CO 0.61 -1.55 1.23 -2.00 0.04 0.00 0.00 177.00 175.33 2z4m s GLU 186 N 4.97 1.91 0.56 4.56 -6.30 -1.26 -4.70 118.70 118.44 2z4m s GLU 186 Ca 0.65 1.86 0.29 0.00 -2.50 0.00 0.00 54.97 55.27 2z4m s GLU 186 Cb -0.17 -1.80 1.46 0.00 0.00 0.00 0.00 34.13 33.63 2z4m s GLU 186 CO 0.31 -2.03 1.92 -0.09 0.02 0.00 0.00 175.26 175.39 2z4m h ARG 187 N -0.46 0.00 0.32 4.30 9.65 -1.95 -0.81 114.38 125.44 2z4m h ARG 187 Ca -0.48 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.39 2z4m h ARG 187 Cb 1.31 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.89 2z4m h ARG 187 CO 0.48 0.00 -0.16 0.77 2.80 0.00 0.00 179.97 183.87 2z4m h SER 188 N 0.00 -0.37 0.37 -3.80 0.02 -1.96 0.33 113.55 108.14 2z4m h SER 188 Ca 0.30 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2z4m h SER 188 Cb 1.33 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.97 2z4m h SER 188 CO -0.00 -0.17 0.00 -0.90 -1.14 0.00 0.00 176.83 174.62 2z4m n ASP 189 N -3.70 0.00 -0.00 3.07 5.68 -1.05 -2.12 116.55 118.42 2z4m n ASP 189 Ca -0.05 0.20 0.05 0.00 -0.50 0.00 0.00 54.79 54.49 2z4m n ASP 189 Cb 0.17 -0.36 -0.07 0.00 -1.14 0.00 0.00 41.12 39.72 2z4m n ASP 189 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 2z4m n LEU 190 N -1.36 0.37 -4.10 -2.12 0.00 -0.34 -4.88 117.00 104.58 2z4m n LEU 190 Ca 0.06 -0.36 -0.22 0.00 0.00 0.00 0.00 56.01 55.49 2z4m n LEU 190 Cb 0.14 0.00 0.20 0.00 0.00 0.00 0.00 43.42 43.76 2z4m n LEU 190 CO 0.13 0.09 0.13 -1.54 0.00 0.00 0.00 177.39 176.20 2z4m n SER 191 N -1.45 -3.31 0.00 1.96 3.41 0.11 -5.01 113.62 109.34 2z4m n SER 191 Ca 0.01 -0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 2z4m n SER 191 Cb 0.21 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 2z4m n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4m n ALA 192 N -4.87 0.00 0.98 7.33 0.00 -1.26 -4.94 120.51 117.75 2z4m n ALA 192 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2z4m n ALA 192 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2z4m n ALA 192 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z4m n ASP 193 N 0.48 2.30 -4.31 0.00 8.00 -1.26 -4.70 116.55 117.06 2z4m n ASP 193 Ca 0.00 -1.96 -0.38 0.00 0.71 0.00 0.00 54.79 53.15 2z4m n ASP 193 Cb 0.00 -0.49 -0.12 0.00 -0.02 0.00 0.00 41.12 40.49 2z4m n ASP 193 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2z4m s ILE 194 N -0.32 4.00 -0.57 0.53 2.07 -1.26 -5.05 121.20 120.59 2z4m s ILE 194 Ca 0.00 -0.99 -0.14 0.00 -1.41 0.00 0.00 60.65 58.11 2z4m s ILE 194 Cb 0.00 -3.22 0.14 0.00 0.13 0.00 0.00 42.46 39.51 2z4m s ILE 194 CO 0.00 -0.14 0.51 0.54 -1.91 0.00 0.00 174.94 173.94 2z4m s ASN 195 N 1.45 6.17 0.15 4.50 2.20 -1.26 -4.96 114.94 123.19 2z4m s ASN 195 Ca -0.00 -1.96 -0.17 0.00 -0.94 0.00 0.00 52.86 49.79 2z4m s ASN 195 Cb -0.19 -2.17 0.05 0.00 -2.00 0.00 0.00 41.25 36.94 2z4m s ASN 195 CO 0.04 -0.78 1.75 1.05 -2.94 0.00 0.00 177.10 176.22 2z4m h GLU 196 N 8.62 0.27 -1.00 3.55 9.09 -1.96 -3.03 114.58 130.11 2z4m h GLU 196 Ca -0.22 -0.02 0.39 0.00 0.05 0.00 0.00 59.36 59.56 2z4m h GLU 196 Cb 1.08 -0.06 -0.15 0.00 -1.65 0.00 0.00 28.75 27.98 2z4m h GLU 196 CO 0.96 0.18 0.58 -2.39 0.05 0.00 0.00 179.01 178.40 2z4m n HIS 197 N -5.01 0.89 -0.16 2.06 1.44 -1.26 0.91 115.22 114.09 2z4m n HIS 197 Ca 0.01 0.90 -0.02 0.00 -2.01 0.00 0.00 57.72 56.59 2z4m n HIS 197 Cb 0.12 -1.31 0.07 0.00 0.12 0.00 0.00 29.99 28.98 2z4m n HIS 197 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 2z4m h LEU 198 N 0.00 -0.04 -0.14 2.39 6.46 -1.95 -1.93 115.31 120.11 2z4m h LEU 198 Ca 0.76 0.09 -0.21 0.00 -0.12 0.00 0.00 57.88 58.40 2z4m h LEU 198 Cb 2.17 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 42.23 2z4m h LEU 198 CO -0.59 0.01 -0.98 0.16 -0.62 0.00 0.00 178.44 176.42 2z4m h ILE 199 N 0.21 1.55 0.00 4.05 3.07 0.33 -2.92 117.51 123.80 2z4m h ILE 199 Ca 0.25 -2.90 0.00 0.00 1.55 0.00 0.00 64.86 63.77 2z4m h ILE 199 Cb 0.35 2.65 0.00 0.00 -0.27 0.00 0.00 36.82 39.55 2z4m h ILE 199 CO -0.34 0.84 0.00 1.33 -1.05 0.00 0.00 178.15 178.93 2z4m n VAL 200 N -3.56 0.44 -0.12 0.16 0.24 -0.71 -2.23 118.33 112.55 2z4m n VAL 200 Ca -0.04 0.11 -0.25 0.00 -2.04 0.00 0.00 64.34 62.13 2z4m n VAL 200 Cb 0.88 -0.91 -0.09 0.00 -1.47 0.00 0.00 33.84 32.24 2z4m n VAL 200 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2z4m n GLU 201 N -1.18 0.53 0.29 7.34 1.02 -0.79 -4.35 120.64 123.49 2z4m n GLU 201 Ca 0.07 0.21 0.18 0.00 -0.02 0.00 0.00 57.16 57.61 2z4m n GLU 201 Cb 0.08 -1.39 0.93 0.00 -0.02 0.00 0.00 31.44 31.03 2z4m n GLU 201 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2z4m h LEU 202 N -0.73 0.00 -2.30 -4.62 5.85 -1.28 0.20 115.31 112.43 2z4m h LEU 202 Ca -0.61 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.04 2z4m h LEU 202 Cb 1.59 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.58 2z4m h LEU 202 CO -0.33 0.00 0.09 -1.22 -0.34 0.00 0.00 178.44 176.64 2z4m n TYR 203 N -3.24 0.99 -1.13 1.25 0.53 -0.95 -3.25 117.16 111.37 2z4m n TYR 203 Ca -0.01 -0.55 0.00 0.00 -1.02 0.00 0.00 57.90 56.33 2z4m n TYR 203 Cb 0.30 -0.36 0.00 0.00 -1.03 0.00 0.00 39.34 38.25 2z4m n TYR 203 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 2z4m n SER 204 N 0.11 0.00 0.00 7.72 7.64 0.71 -5.07 113.62 124.73 2z4m n SER 204 Ca 0.16 -1.00 0.05 0.00 1.01 0.00 0.00 58.87 59.09 2z4m n SER 204 Cb 0.75 0.00 0.31 0.00 -1.01 0.00 0.00 64.21 64.27 2z4m n SER 204 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20