#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z95 s LYS 4 N 0.00 3.65 -0.04 1.61 1.02 -1.26 -4.94 119.74 119.78 2z95 s LYS 4 Ca 0.00 0.54 0.01 0.00 0.02 0.00 0.00 55.97 56.53 2z95 s LYS 4 Cb 0.00 -2.24 0.02 0.00 -0.52 0.00 0.00 37.83 35.09 2z95 s LYS 4 CO 0.00 -0.31 -0.03 0.50 -0.92 0.00 0.00 175.35 174.59 2z95 s ARG 5 N -4.66 0.67 0.06 1.68 3.52 -1.26 -0.92 118.95 118.04 2z95 s ARG 5 Ca 0.52 -0.04 0.08 0.00 -0.13 0.00 0.00 55.73 56.16 2z95 s ARG 5 Cb -0.10 -0.75 -0.03 0.00 -1.56 0.00 0.00 34.95 32.50 2z95 s ARG 5 CO 0.44 -0.11 -0.19 0.00 -0.81 0.00 0.00 175.30 174.63 2z95 s ALA 6 N 1.02 2.59 -0.21 6.12 0.00 0.25 -1.10 121.76 130.44 2z95 s ALA 6 Ca -0.10 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.63 2z95 s ALA 6 Cb -0.14 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.30 2z95 s ALA 6 CO -0.01 0.57 -0.14 -1.17 0.00 0.00 0.00 175.76 175.01 2z95 s LEU 7 N -1.60 2.58 -0.19 0.00 2.96 -0.05 -0.25 118.68 122.14 2z95 s LEU 7 Ca 0.15 -0.74 -0.01 0.00 -0.22 0.00 0.00 54.13 53.31 2z95 s LEU 7 Cb -0.10 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 45.03 2z95 s LEU 7 CO 0.06 -0.05 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.29 2z95 s ILE 8 N 1.30 2.72 0.10 6.68 1.01 -0.07 -0.79 121.20 132.15 2z95 s ILE 8 Ca 0.03 -0.72 -0.19 0.00 0.00 0.00 0.00 60.65 59.76 2z95 s ILE 8 Cb -0.15 -2.19 -0.07 0.00 0.01 0.00 0.00 42.46 40.07 2z95 s ILE 8 CO -0.09 0.49 0.59 0.42 0.00 0.00 0.00 174.94 176.35 2z95 s THR 9 N 1.23 4.71 -0.02 2.92 -4.23 -0.48 -1.53 115.64 118.25 2z95 s THR 9 Ca 0.03 1.21 0.00 0.00 -1.18 0.00 0.00 61.69 61.75 2z95 s THR 9 Cb -0.14 -3.90 0.00 0.00 1.34 0.00 0.00 72.50 69.80 2z95 s THR 9 CO -0.06 0.49 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 2z95 n GLY 10 N 1.53 0.37 0.32 3.99 0.00 0.33 -1.90 105.19 109.82 2z95 n GLY 10 Ca -0.09 -0.91 0.16 0.00 0.00 0.00 0.00 46.02 45.18 2z95 n GLY 10 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z95 h ILE 11 N 0.00 0.37 0.00 -0.61 6.09 -1.55 -0.38 117.51 121.43 2z95 h ILE 11 Ca -0.00 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.38 2z95 h ILE 11 Cb 0.85 0.03 0.00 0.00 0.47 0.00 0.00 36.82 38.17 2z95 h ILE 11 CO 0.01 0.06 0.00 0.54 -3.07 0.00 0.00 178.15 175.68 2z95 n ARG 12 N -5.11 0.89 -2.64 2.19 1.74 -1.26 -1.75 116.66 110.71 2z95 n ARG 12 Ca 0.25 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 57.10 2z95 n ARG 12 Cb 0.76 -1.34 0.09 0.00 -1.02 0.00 0.00 32.46 30.95 2z95 n ARG 12 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2z95 s GLY 13 N -1.71 1.77 0.11 -0.13 0.00 -0.15 -4.65 107.32 102.56 2z95 s GLY 13 Ca 0.28 -1.68 -0.34 0.00 0.00 0.00 0.00 44.72 42.99 2z95 s GLY 13 CO 0.22 -1.19 1.54 -1.61 0.00 0.00 0.00 173.10 172.07 2z95 h GLN 14 N -0.32 -0.67 -0.63 2.90 4.15 -1.86 -0.72 115.11 117.96 2z95 h GLN 14 Ca -0.37 0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.07 2z95 h GLN 14 Cb 1.28 0.15 -0.03 0.00 0.21 0.00 0.00 27.48 29.09 2z95 h GLN 14 CO 0.43 -0.45 0.28 -0.44 -1.93 0.00 0.00 178.83 176.72 2z95 h ASP 15 N -0.70 0.85 -0.84 -0.69 3.32 -1.92 -2.53 116.42 113.91 2z95 h ASP 15 Ca 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2z95 h ASP 15 Cb 0.73 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.02 2z95 h ASP 15 CO -0.33 0.77 0.53 1.23 -1.72 0.00 0.00 179.24 179.72 2z95 h GLY 16 N 0.88 1.20 0.84 2.75 0.00 -1.63 0.66 103.07 107.76 2z95 h GLY 16 Ca 0.21 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2z95 h GLY 16 CO -0.02 0.47 0.02 0.00 0.00 0.00 0.00 176.54 177.00 2z95 h ALA 17 N 1.29 0.29 -0.58 3.60 0.00 -0.28 -1.05 119.26 122.54 2z95 h ALA 17 Ca 0.30 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2z95 h ALA 17 Cb -0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2z95 h ALA 17 CO -0.06 -0.00 -0.05 1.88 0.00 0.00 0.00 179.25 181.01 2z95 h TYR 18 N 0.16 1.15 -0.78 0.00 0.05 -1.23 -1.02 116.97 115.30 2z95 h TYR 18 Ca 0.06 -0.22 -0.04 0.00 0.05 0.00 0.00 58.73 58.59 2z95 h TYR 18 Cb 0.37 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 37.78 2z95 h TYR 18 CO 0.03 1.04 0.34 1.25 -1.05 0.00 0.00 178.16 179.77 2z95 h LEU 19 N 0.94 1.06 -0.51 3.88 5.85 -0.79 0.61 115.31 126.35 2z95 h LEU 19 Ca 0.16 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2z95 h LEU 19 Cb 0.61 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2z95 h LEU 19 CO 0.04 0.92 0.18 0.00 -0.34 0.00 0.00 178.44 179.24 2z95 h ALA 20 N 1.18 0.66 -0.64 1.25 0.00 -0.93 0.18 119.26 120.96 2z95 h ALA 20 Ca 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2z95 h ALA 20 Cb 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2z95 h ALA 20 CO -0.03 0.30 0.33 -0.22 0.00 0.00 0.00 179.25 179.63 2z95 h LYS 21 N 0.68 0.91 -0.03 0.00 3.64 -0.73 -0.27 116.57 120.77 2z95 h LYS 21 Ca 0.17 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2z95 h LYS 21 Cb 0.24 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2z95 h LYS 21 CO -0.01 0.70 0.00 1.25 -2.27 0.00 0.00 179.45 179.13 2z95 h LEU 22 N 0.88 0.05 -1.11 5.20 5.85 -0.53 -2.45 115.31 123.20 2z95 h LEU 22 Ca 0.22 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 2z95 h LEU 22 Cb 0.07 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2z95 h LEU 22 CO -0.03 0.32 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.06 2z95 h LEU 23 N -0.22 0.31 -0.64 2.25 3.38 -0.88 -2.28 115.31 117.23 2z95 h LEU 23 Ca 0.01 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2z95 h LEU 23 Cb 0.29 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2z95 h LEU 23 CO 0.00 0.57 0.31 -0.07 0.09 0.00 0.00 178.44 179.34 2z95 h LEU 24 N 0.29 0.83 -2.24 1.67 3.38 -0.98 -0.75 115.31 117.51 2z95 h LEU 24 Ca 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2z95 h LEU 24 Cb 0.60 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2z95 h LEU 24 CO 0.04 0.73 -0.05 -0.33 0.09 0.00 0.00 178.44 178.92 2z95 h GLU 25 N 0.88 0.00 -0.44 1.13 5.08 -0.92 -1.22 114.58 119.09 2z95 h GLU 25 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2z95 h GLU 25 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2z95 h GLU 25 CO -0.03 0.05 0.00 1.63 -1.00 0.00 0.00 179.01 179.67 2z95 n LYS 26 N -3.65 2.03 -0.56 2.33 5.02 -0.54 -4.90 118.16 117.89 2z95 n LYS 26 Ca -0.02 -1.60 0.00 0.00 -2.02 0.00 0.00 58.31 54.67 2z95 n LYS 26 Cb 0.16 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2z95 n LYS 26 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z95 n GLY 27 N 1.21 0.78 3.72 0.72 0.00 -0.46 -5.03 105.19 106.13 2z95 n GLY 27 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2z95 n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z95 s TYR 28 N -3.12 2.03 -0.24 1.61 2.02 -0.40 -4.64 117.35 114.60 2z95 s TYR 28 Ca 0.00 1.68 -0.08 0.00 -0.37 0.00 0.00 57.07 58.30 2z95 s TYR 28 Cb 0.00 -3.25 -0.04 0.00 -0.40 0.00 0.00 41.96 38.28 2z95 s TYR 28 CO 0.00 -2.40 0.09 -1.21 -1.57 0.00 0.00 175.55 170.47 2z95 s GLU 29 N -4.64 3.78 -0.26 -0.62 2.02 -0.10 -4.60 118.70 114.28 2z95 s GLU 29 Ca 0.66 -0.42 -0.03 0.00 0.02 0.00 0.00 54.97 55.20 2z95 s GLU 29 Cb -0.21 -3.37 0.02 0.00 0.10 0.00 0.00 34.13 30.66 2z95 s GLU 29 CO 0.55 -0.09 -0.02 0.08 0.02 0.00 0.00 175.26 175.81 2z95 s VAL 30 N 1.39 3.25 -0.09 2.63 1.01 -1.26 -0.58 120.40 126.76 2z95 s VAL 30 Ca 0.06 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 2z95 s VAL 30 Cb -0.15 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2z95 s VAL 30 CO 0.05 0.18 0.05 -0.31 0.00 0.00 0.00 175.10 175.06 2z95 s TYR 31 N 1.39 3.29 0.18 5.22 2.02 0.66 -1.61 117.35 128.50 2z95 s TYR 31 Ca 0.01 0.28 -0.00 0.00 -0.37 0.00 0.00 57.07 56.99 2z95 s TYR 31 Cb -0.17 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.53 2z95 s TYR 31 CO -0.02 0.55 0.09 0.20 -1.57 0.00 0.00 175.55 174.79 2z95 s GLY 32 N -1.02 1.31 -0.16 0.71 0.00 0.12 -0.89 107.32 107.39 2z95 s GLY 32 Ca 0.15 -1.64 -0.13 0.00 0.00 0.00 0.00 44.72 43.11 2z95 s GLY 32 CO 0.04 -1.43 0.42 0.00 0.00 0.00 0.00 173.10 172.13 2z95 s ALA 33 N -4.00 -1.05 -0.09 3.20 0.00 -0.58 -1.08 121.76 118.16 2z95 s ALA 33 Ca 0.32 1.32 -0.09 0.00 0.00 0.00 0.00 51.96 53.51 2z95 s ALA 33 Cb 0.07 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 22.43 2z95 s ALA 33 CO 0.08 -0.22 0.25 0.34 0.00 0.00 0.00 175.76 176.21 2z95 s ASP 34 N 0.68 -0.25 0.20 0.00 -1.08 -1.26 0.12 116.67 115.08 2z95 s ASP 34 Ca -0.04 0.47 -0.06 0.00 -0.52 0.00 0.00 52.55 52.40 2z95 s ASP 34 Cb -0.05 0.50 0.13 0.00 -1.46 0.00 0.00 42.92 42.04 2z95 s ASP 34 CO -0.05 -0.12 1.61 0.08 0.52 0.00 0.00 175.17 177.22 2z95 h ARG 35 N 5.60 0.86 -6.17 4.34 -0.00 -1.98 -3.41 114.38 113.63 2z95 h ARG 35 Ca -0.26 -0.35 -0.53 0.00 -0.00 0.00 0.00 59.98 58.85 2z95 h ARG 35 Cb 1.19 -0.04 -0.05 0.00 -0.00 0.00 0.00 29.97 31.08 2z95 h ARG 35 CO 0.35 0.99 1.25 -0.98 -0.00 0.00 0.00 179.97 181.57 2z95 s ARG 36 N -4.66 2.95 0.46 0.08 3.03 -1.26 -4.98 118.95 114.58 2z95 s ARG 36 Ca -0.10 0.58 0.04 0.00 2.03 0.00 0.00 55.73 58.28 2z95 s ARG 36 Cb 0.13 -4.27 0.04 0.00 -1.03 0.00 0.00 34.95 29.81 2z95 s ARG 36 CO 0.85 -2.35 0.32 -1.13 -1.13 0.00 0.00 175.30 171.85 2z95 n SER 37 N 11.25 2.55 0.00 -2.89 3.41 -1.26 -4.82 113.62 121.85 2z95 n SER 37 Ca 0.17 -2.63 0.00 0.00 -0.26 0.00 0.00 58.87 56.15 2z95 n SER 37 Cb 0.50 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2z95 n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z95 n GLY 38 N -0.58 0.78 0.30 5.00 0.00 -1.26 -4.65 105.19 104.77 2z95 n GLY 38 Ca -0.03 -2.04 0.11 0.00 0.00 0.00 0.00 46.02 44.06 2z95 n GLY 38 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2z95 n GLU 39 N 0.00 0.74 0.00 1.61 0.28 -1.26 -4.23 120.64 117.78 2z95 n GLU 39 Ca 0.00 -0.60 0.00 0.00 -0.16 0.00 0.00 57.16 56.40 2z95 n GLU 39 Cb 0.00 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.38 2z95 n GLU 39 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2z95 n PHE 40 N -0.61 0.00 -0.17 -1.84 3.72 -1.26 -4.79 117.46 112.51 2z95 n PHE 40 Ca 0.08 -0.07 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 2z95 n PHE 40 Cb 0.41 -0.01 0.12 0.00 -0.94 0.00 0.00 39.48 39.06 2z95 n PHE 40 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z95 h ALA 41 N 0.00 1.05 -0.27 4.37 0.00 -1.83 -2.79 119.26 119.78 2z95 h ALA 41 Ca 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2z95 h ALA 41 Cb 0.15 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2z95 h ALA 41 CO 0.00 0.61 0.06 0.43 0.00 0.00 0.00 179.25 180.35 2z95 n SER 42 N -4.23 3.03 0.07 0.00 7.64 -1.26 -4.43 113.62 114.45 2z95 n SER 42 Ca 0.04 -2.44 0.09 0.00 1.01 0.00 0.00 58.87 57.56 2z95 n SER 42 Cb 0.28 -0.59 0.54 0.00 -1.01 0.00 0.00 64.21 63.43 2z95 n SER 42 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 2z95 h TRP 43 N 1.38 0.26 -0.04 1.43 5.08 -1.84 -0.13 115.95 122.09 2z95 h TRP 43 Ca 0.06 0.01 -0.12 0.00 1.08 0.00 0.00 58.89 59.91 2z95 h TRP 43 Cb 1.25 -0.09 -0.01 0.00 -3.00 0.00 0.00 29.16 27.31 2z95 h TRP 43 CO 0.50 0.15 -0.54 0.00 -1.28 0.00 0.00 178.44 177.27 2z95 h ARG 44 N 0.27 0.12 -0.09 0.12 3.08 -1.83 -0.44 114.38 115.62 2z95 h ARG 44 Ca 0.14 -0.07 -0.20 0.00 0.07 0.00 0.00 59.98 59.91 2z95 h ARG 44 Cb 0.20 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2z95 h ARG 44 CO -0.03 0.63 -0.76 -0.07 -1.07 0.00 0.00 179.97 178.67 2z95 h LEU 45 N 0.10 0.60 -0.23 3.04 3.38 -1.41 -2.86 115.31 117.93 2z95 h LEU 45 Ca -0.00 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 2z95 h LEU 45 Cb 0.98 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2z95 h LEU 45 CO 0.08 1.16 -0.08 0.11 0.09 0.00 0.00 178.44 179.80 2z95 h LYS 46 N 0.34 0.45 0.00 1.13 1.57 -0.95 -1.36 116.57 117.75 2z95 h LYS 46 Ca -0.04 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2z95 h LYS 46 Cb 1.35 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2z95 h LYS 46 CO 0.14 0.71 0.00 -1.91 -0.57 0.00 0.00 179.45 177.81 2z95 n GLU 47 N -4.56 0.00 0.00 3.15 2.13 -0.19 -1.13 120.64 120.04 2z95 n GLU 47 Ca -0.04 0.36 0.04 0.00 0.66 0.00 0.00 57.16 58.17 2z95 n GLU 47 Cb 0.31 -1.50 -0.00 0.00 0.27 0.00 0.00 31.44 30.52 2z95 n GLU 47 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2z95 n LEU 48 N -1.50 1.01 -1.81 4.31 4.77 -1.08 -5.01 117.00 117.68 2z95 n LEU 48 Ca 0.02 -0.76 -0.12 0.00 -0.03 0.00 0.00 56.01 55.12 2z95 n LEU 48 Cb 0.10 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.21 2z95 n LEU 48 CO 0.08 0.21 0.02 0.61 -1.33 0.00 0.00 177.39 176.98 2z95 n GLY 49 N 0.79 0.05 0.03 -0.72 0.00 -0.28 -4.94 105.19 100.13 2z95 n GLY 49 Ca 0.03 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.79 2z95 n GLY 49 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2z95 n ILE 50 N -3.92 0.89 -0.35 -0.61 -5.35 -0.59 -4.83 119.36 104.61 2z95 n ILE 50 Ca -0.05 -0.95 0.09 0.00 -0.27 0.00 0.00 62.75 61.57 2z95 n ILE 50 Cb 0.56 0.49 0.27 0.00 -1.74 0.00 0.00 39.64 39.22 2z95 n ILE 50 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2z95 h GLU 51 N 0.00 0.89 -0.27 6.28 4.81 -1.86 -0.92 114.58 123.50 2z95 h GLU 51 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2z95 h GLU 51 Cb 0.71 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2z95 h GLU 51 CO 0.00 0.59 0.00 0.09 -0.73 0.00 0.00 179.01 178.96 2z95 n ASN 52 N -4.64 2.04 -0.53 1.04 3.02 -1.26 -3.80 115.26 111.12 2z95 n ASN 52 Ca 0.20 -1.84 0.06 0.00 -0.03 0.00 0.00 54.58 52.96 2z95 n ASN 52 Cb 0.41 -0.18 0.09 0.00 -0.61 0.00 0.00 39.78 39.50 2z95 n ASN 52 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2z95 n ASP 53 N 0.58 2.35 -4.18 6.41 10.43 -0.36 -4.94 116.55 126.84 2z95 n ASP 53 Ca 0.16 -1.69 -0.31 0.00 2.57 0.00 0.00 54.79 55.52 2z95 n ASP 53 Cb 0.36 -0.10 -0.17 0.00 1.84 0.00 0.00 41.12 43.06 2z95 n ASP 53 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2z95 s VAL 54 N -0.97 1.94 -0.32 2.53 1.01 -1.14 -4.57 120.40 118.87 2z95 s VAL 54 Ca 0.17 -0.93 -0.24 0.00 0.00 0.00 0.00 61.98 60.99 2z95 s VAL 54 Cb 0.11 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.80 2z95 s VAL 54 CO 0.15 0.53 0.80 -0.54 0.00 0.00 0.00 175.10 176.04 2z95 s LYS 55 N 0.54 3.90 -0.21 2.72 1.02 -0.63 -4.95 119.74 122.13 2z95 s LYS 55 Ca -0.15 0.52 -0.17 0.00 0.02 0.00 0.00 55.97 56.19 2z95 s LYS 55 Cb -0.17 -3.75 -0.04 0.00 -0.52 0.00 0.00 37.83 33.35 2z95 s LYS 55 CO 0.05 -0.74 0.46 0.42 -0.92 0.00 0.00 175.35 174.61 2z95 s ILE 56 N 3.03 5.15 0.32 2.17 -1.09 -1.26 -0.70 121.20 128.81 2z95 s ILE 56 Ca 0.32 0.82 0.07 0.00 -2.23 0.00 0.00 60.65 59.63 2z95 s ILE 56 Cb -0.14 -3.78 -0.06 0.00 -1.58 0.00 0.00 42.46 36.90 2z95 s ILE 56 CO 0.14 0.20 -0.05 0.27 -1.23 0.00 0.00 174.94 174.27 2z95 s ILE 57 N 1.55 1.82 -0.35 2.92 -4.36 -0.24 -4.96 121.20 117.59 2z95 s ILE 57 Ca 0.21 -2.12 -0.15 0.00 -0.26 0.00 0.00 60.65 58.33 2z95 s ILE 57 Cb -0.15 -2.61 -0.01 0.00 1.25 0.00 0.00 42.46 40.94 2z95 s ILE 57 CO 0.09 -0.21 0.36 -1.00 0.24 0.00 0.00 174.94 174.42 2z95 s HIS 58 N -2.88 3.21 -0.25 1.37 3.76 -1.26 -4.38 115.29 114.85 2z95 s HIS 58 Ca 0.32 -0.06 -0.02 0.00 -0.15 0.00 0.00 55.06 55.15 2z95 s HIS 58 Cb 0.05 -2.67 0.13 0.00 1.11 0.00 0.00 32.58 31.20 2z95 s HIS 58 CO 0.14 -0.44 0.36 1.41 -0.85 0.00 0.00 174.74 175.36 2z95 s MET 59 N 2.00 0.34 -0.15 1.40 0.00 -1.26 -4.95 119.30 116.68 2z95 s MET 59 Ca 0.11 0.38 -0.11 0.00 0.00 0.00 0.00 55.69 56.07 2z95 s MET 59 Cb -0.17 -0.54 -0.05 0.00 0.00 0.00 0.00 34.83 34.08 2z95 s MET 59 CO 0.12 -0.74 0.23 0.34 0.00 0.00 0.00 175.02 174.96 2z95 s ASP 60 N 2.51 6.40 0.04 1.11 -1.08 -1.26 -4.76 116.67 119.63 2z95 s ASP 60 Ca 0.11 0.47 0.03 0.00 -0.52 0.00 0.00 52.55 52.64 2z95 s ASP 60 Cb -0.15 -2.14 0.15 0.00 -1.46 0.00 0.00 42.92 39.32 2z95 s ASP 60 CO -0.19 0.21 1.09 0.18 0.52 0.00 0.00 175.17 176.98 2z95 n LEU 61 N 3.03 0.06 0.01 -1.34 4.32 -1.26 -1.45 117.00 120.37 2z95 n LEU 61 Ca -0.15 0.53 0.11 0.00 -0.02 0.00 0.00 56.01 56.48 2z95 n LEU 61 Cb 0.53 -0.54 -0.05 0.00 -1.62 0.00 0.00 43.42 41.74 2z95 n LEU 61 CO 0.37 -0.54 -0.12 0.18 -1.22 0.00 0.00 177.39 176.06 2z95 n LEU 62 N -1.58 0.66 -4.26 2.23 4.77 -1.26 -4.45 117.00 113.11 2z95 n LEU 62 Ca -0.00 -0.22 -0.44 0.00 -0.03 0.00 0.00 56.01 55.32 2z95 n LEU 62 Cb 0.01 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 2z95 n LEU 62 CO 0.01 0.13 0.20 -0.70 -1.33 0.00 0.00 177.39 175.71 2z95 s GLU 63 N -3.15 3.05 0.15 3.23 2.56 -0.53 -4.95 118.70 119.05 2z95 s GLU 63 Ca 0.04 -2.15 -0.18 0.00 0.00 0.00 0.00 54.97 52.68 2z95 s GLU 63 Cb 0.15 -4.18 0.05 0.00 2.00 0.00 0.00 34.13 32.15 2z95 s GLU 63 CO 0.84 -1.26 1.68 0.35 -0.56 0.00 0.00 175.26 176.31 2z95 h PHE 64 N 8.05 -0.18 -0.67 5.30 3.57 -1.86 -1.22 116.94 129.94 2z95 h PHE 64 Ca -0.07 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.52 2z95 h PHE 64 Cb 1.05 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 2z95 h PHE 64 CO 0.83 -0.14 0.44 0.66 -2.23 0.00 0.00 178.31 177.87 2z95 h SER 65 N -0.01 0.60 -0.32 0.41 4.64 -1.96 0.27 113.55 117.17 2z95 h SER 65 Ca 0.15 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.38 2z95 h SER 65 Cb 0.24 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2z95 h SER 65 CO -0.33 0.39 -0.17 -1.13 -0.87 0.00 0.00 176.83 174.72 2z95 h ASN 66 N 0.68 0.71 -0.20 4.97 -0.00 -1.67 -1.42 115.58 118.64 2z95 h ASN 66 Ca 0.29 -0.41 -0.01 0.00 -0.00 0.00 0.00 56.30 56.17 2z95 h ASN 66 Cb 0.27 -0.20 -0.01 0.00 -0.00 0.00 0.00 38.32 38.39 2z95 h ASN 66 CO -0.09 0.96 0.10 0.40 -0.00 0.00 0.00 177.43 178.80 2z95 h ILE 67 N 0.45 1.13 -0.08 2.57 2.04 -0.22 -1.12 117.51 122.29 2z95 h ILE 67 Ca 0.07 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2z95 h ILE 67 Cb 0.70 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2z95 h ILE 67 CO 0.05 0.13 -0.09 0.40 0.00 0.00 0.00 178.15 178.64 2z95 h ILE 68 N 0.20 0.75 -0.70 -0.67 2.04 -0.92 -1.29 117.51 116.92 2z95 h ILE 68 Ca 0.07 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.00 2z95 h ILE 68 Cb 0.11 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 2z95 h ILE 68 CO -0.01 0.00 0.39 0.03 0.00 0.00 0.00 178.15 178.56 2z95 h ARG 69 N -0.12 0.69 -0.37 2.37 3.08 -1.13 -1.89 114.38 117.00 2z95 h ARG 69 Ca 0.06 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.11 2z95 h ARG 69 Cb 0.21 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 2z95 h ARG 69 CO -0.15 0.45 0.16 1.15 -1.07 0.00 0.00 179.97 180.51 2z95 h THR 70 N 0.71 0.94 -0.54 2.04 2.02 -0.48 -0.26 112.91 117.34 2z95 h THR 70 Ca 0.32 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.36 2z95 h THR 70 Cb 0.22 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2z95 h THR 70 CO -0.19 0.06 0.25 0.40 0.37 0.00 0.00 175.52 176.41 2z95 h ILE 71 N 0.34 1.20 -0.22 3.11 1.08 -0.93 0.94 117.51 123.03 2z95 h ILE 71 Ca 0.16 -0.58 0.02 0.00 -0.39 0.00 0.00 64.86 64.08 2z95 h ILE 71 Cb 0.11 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 2z95 h ILE 71 CO -0.14 0.23 0.07 -0.33 -0.69 0.00 0.00 178.15 177.29 2z95 h GLU 72 N 0.73 0.16 -0.14 2.37 5.08 -0.81 0.23 114.58 122.20 2z95 h GLU 72 Ca 0.18 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2z95 h GLU 72 Cb 0.13 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2z95 h GLU 72 CO -0.02 0.11 -0.25 -0.22 -1.00 0.00 0.00 179.01 177.63 2z95 h LYS 73 N 0.17 0.41 0.05 2.33 3.64 -0.88 -3.33 116.57 118.95 2z95 h LYS 73 Ca 0.10 -0.26 -0.23 0.00 -1.27 0.00 0.00 60.65 58.99 2z95 h LYS 73 Cb 0.07 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2z95 h LYS 73 CO -0.11 0.85 -1.07 0.28 -2.27 0.00 0.00 179.45 177.13 2z95 h VAL 74 N 0.01 1.62 -6.40 2.00 2.07 -0.80 -3.49 116.25 111.26 2z95 h VAL 74 Ca 0.01 -3.21 -0.45 0.00 0.82 0.00 0.00 66.70 63.87 2z95 h VAL 74 Cb 0.83 2.84 0.05 0.00 -1.52 0.00 0.00 31.29 33.49 2z95 h VAL 74 CO 0.06 0.92 -0.91 0.00 0.02 0.00 0.00 177.57 177.66 2z95 n GLN 75 N -3.45 -1.04 -1.52 1.57 1.13 0.81 -4.92 117.38 109.96 2z95 n GLN 75 Ca -0.03 0.48 -0.31 0.00 -1.94 0.00 0.00 57.00 55.20 2z95 n GLN 75 Cb 0.96 -3.62 0.06 0.00 0.11 0.00 0.00 30.24 27.75 2z95 n GLN 75 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2z95 s PRO 76 N -5.96 2.67 -0.20 -1.09 0.04 -1.26 -4.94 135.00 124.25 2z95 s PRO 76 Ca 0.38 0.92 0.16 0.00 0.04 0.00 0.00 61.00 62.50 2z95 s PRO 76 Cb -0.16 -1.96 -0.24 0.00 0.04 0.00 0.00 34.50 32.18 2z95 s PRO 76 CO 0.88 -1.28 0.04 -0.25 0.04 0.00 0.00 177.00 176.43 2z95 n ASP 77 N -3.25 0.27 -3.84 6.66 8.00 -0.26 -4.75 116.55 119.38 2z95 n ASP 77 Ca 0.08 -0.02 -0.17 0.00 0.71 0.00 0.00 54.79 55.39 2z95 n ASP 77 Cb 0.54 0.84 -0.16 0.00 -0.02 0.00 0.00 41.12 42.32 2z95 n ASP 77 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2z95 s GLU 78 N -2.49 0.31 -0.13 -1.24 2.02 -1.11 -1.78 118.70 114.29 2z95 s GLU 78 Ca -0.13 0.03 0.02 0.00 0.02 0.00 0.00 54.97 54.92 2z95 s GLU 78 Cb 0.06 -0.45 0.01 0.00 0.10 0.00 0.00 34.13 33.86 2z95 s GLU 78 CO 0.80 -0.09 -0.20 0.08 0.02 0.00 0.00 175.26 175.87 2z95 s VAL 79 N 0.80 1.86 -0.29 2.63 1.01 -0.22 -0.87 120.40 125.33 2z95 s VAL 79 Ca -0.08 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2z95 s VAL 79 Cb -0.11 -1.66 0.05 0.00 0.00 0.00 0.00 36.38 34.65 2z95 s VAL 79 CO -0.01 0.51 -0.02 -0.31 0.00 0.00 0.00 175.10 175.27 2z95 s TYR 80 N 0.87 3.23 -0.98 5.22 2.02 0.03 -0.61 117.35 127.12 2z95 s TYR 80 Ca -0.07 -1.84 -0.20 0.00 -0.37 0.00 0.00 57.07 54.59 2z95 s TYR 80 Cb -0.15 -2.09 0.11 0.00 -0.40 0.00 0.00 41.96 39.43 2z95 s TYR 80 CO -0.02 -0.79 1.25 1.21 -1.57 0.00 0.00 175.55 175.63 2z95 s ASN 81 N 1.26 6.62 -0.04 2.29 2.47 -0.02 -1.39 114.94 126.12 2z95 s ASN 81 Ca -0.05 -1.94 0.14 0.00 0.42 0.00 0.00 52.86 51.43 2z95 s ASN 81 Cb -0.19 -2.45 0.42 0.00 -1.45 0.00 0.00 41.25 37.58 2z95 s ASN 81 CO -0.02 -1.17 1.35 0.18 -3.72 0.00 0.00 177.10 173.72 2z95 n LEU 82 N 7.21 3.39 0.00 3.21 4.77 -0.80 -2.73 117.00 132.05 2z95 n LEU 82 Ca 0.28 -2.23 0.00 0.00 -0.03 0.00 0.00 56.01 54.03 2z95 n LEU 82 Cb 0.49 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2z95 n LEU 82 CO 0.56 0.75 0.00 0.00 -1.33 0.00 0.00 177.39 177.38 2z95 n ALA 83 N 0.50 0.00 0.00 -1.18 0.00 -0.95 -4.58 120.51 114.29 2z95 n ALA 83 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2z95 n ALA 83 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2z95 n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z95 n ALA 84 N -3.00 -0.31 -1.93 0.00 0.00 -1.26 -4.73 120.51 109.28 2z95 n ALA 84 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2z95 n ALA 84 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 19.45 19.24 2z95 n ALA 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z95 n GLN 85 N 0.67 4.28 0.00 0.00 1.13 -1.26 -4.87 117.38 117.33 2z95 n GLN 85 Ca 0.00 -3.31 0.00 0.00 -1.94 0.00 0.00 57.00 51.75 2z95 n GLN 85 Cb 0.00 -2.55 0.00 0.00 0.11 0.00 0.00 30.24 27.80 2z95 n GLN 85 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2z95 n SER 86 N 1.54 0.00 -4.02 1.08 7.64 -1.26 -4.73 113.62 113.87 2z95 n SER 86 Ca 0.60 -1.02 -0.31 0.00 1.01 0.00 0.00 58.87 59.14 2z95 n SER 86 Cb 0.29 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.34 2z95 n SER 86 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2z95 s PHE 87 N 2.05 3.39 0.18 1.43 0.08 -1.26 -4.98 117.98 118.86 2z95 s PHE 87 Ca 0.00 -2.59 -0.19 0.00 0.12 0.00 0.00 56.93 54.27 2z95 s PHE 87 Cb 0.00 -2.37 0.11 0.00 -0.57 0.00 0.00 43.02 40.19 2z95 s PHE 87 CO 0.00 -0.91 1.62 0.28 -0.10 0.00 0.00 175.22 176.11 2z95 h VAL 88 N 6.68 0.33 0.06 -0.44 2.07 -2.00 -1.62 116.25 121.33 2z95 h VAL 88 Ca -0.12 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.43 2z95 h VAL 88 Cb 1.03 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2z95 h VAL 88 CO 0.49 0.00 -0.31 1.23 0.02 0.00 0.00 177.57 178.99 2z95 h GLY 89 N -0.15 -0.55 2.00 2.17 0.00 -1.97 -2.46 103.07 102.11 2z95 h GLY 89 Ca 0.21 0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.90 2z95 h GLY 89 CO -0.54 -0.24 -0.06 -2.08 0.00 0.00 0.00 176.54 173.63 2z95 h VAL 90 N -0.50 0.76 0.00 4.60 2.07 -1.86 -2.47 116.25 118.85 2z95 h VAL 90 Ca 0.05 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2z95 h VAL 90 Cb 0.56 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2z95 h VAL 90 CO -0.22 0.05 -0.03 0.77 0.02 0.00 0.00 177.57 178.17 2z95 h SER 91 N 0.00 0.00 1.07 0.57 4.64 -0.80 0.15 113.55 119.18 2z95 h SER 91 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2z95 h SER 91 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2z95 h SER 91 CO 0.01 0.03 -0.47 -0.26 -0.87 0.00 0.00 176.83 175.27 2z95 h PHE 92 N 0.00 0.00 0.00 4.77 0.04 -1.51 -0.58 116.94 119.66 2z95 h PHE 92 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2z95 h PHE 92 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2z95 h PHE 92 CO 0.00 0.47 -1.21 -1.91 -0.60 0.00 0.00 178.31 175.06 2z95 n GLU 93 N -3.42 0.45 -2.75 1.51 4.07 0.29 -4.42 120.64 116.37 2z95 n GLU 93 Ca 0.01 -0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.00 2z95 n GLU 93 Cb 0.62 -1.65 0.02 0.00 -0.06 0.00 0.00 31.44 30.37 2z95 n GLU 93 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2z95 n GLN 94 N -2.23 1.11 -0.21 5.31 6.02 0.13 -4.99 117.38 122.52 2z95 n GLN 94 Ca 0.00 -3.24 0.01 0.00 -0.01 0.00 0.00 57.00 53.77 2z95 n GLN 94 Cb 0.49 -1.29 0.12 0.00 1.02 0.00 0.00 30.24 30.59 2z95 n GLN 94 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2z95 h PRO 95 N 2.98 0.34 -0.30 -1.09 0.13 -1.31 -1.57 132.00 131.17 2z95 h PRO 95 Ca -0.07 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.96 2z95 h PRO 95 Cb 1.15 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2z95 h PRO 95 CO 0.49 0.22 -0.12 0.82 -0.23 0.00 0.00 178.00 179.19 2z95 h ILE 96 N 0.35 1.29 -0.53 -3.56 2.04 -1.94 -1.46 117.51 113.70 2z95 h ILE 96 Ca 0.33 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 2z95 h ILE 96 Cb 0.47 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 2z95 h ILE 96 CO -0.37 0.38 0.29 0.25 0.00 0.00 0.00 178.15 178.71 2z95 h LEU 97 N 0.38 0.64 -0.50 1.44 5.85 -1.92 0.15 115.31 121.34 2z95 h LEU 97 Ca 0.07 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2z95 h LEU 97 Cb 0.63 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2z95 h LEU 97 CO 0.04 0.51 0.10 0.74 -0.34 0.00 0.00 178.44 179.49 2z95 h THR 98 N 0.73 1.25 -0.41 1.05 2.02 -1.02 -1.95 112.91 114.57 2z95 h THR 98 Ca 0.19 -0.90 -0.14 0.00 0.77 0.00 0.00 66.41 66.33 2z95 h THR 98 Cb 0.01 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2z95 h THR 98 CO -0.03 0.32 -0.30 0.00 0.37 0.00 0.00 175.52 175.88 2z95 h ALA 99 N 0.98 0.69 -0.10 6.16 0.00 -0.40 -0.40 119.26 126.19 2z95 h ALA 99 Ca 0.15 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2z95 h ALA 99 Cb 0.37 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2z95 h ALA 99 CO 0.01 0.67 -0.12 0.93 0.00 0.00 0.00 179.25 180.74 2z95 h GLU 100 N 0.76 0.14 0.00 0.00 4.39 -0.53 -0.83 114.58 118.51 2z95 h GLU 100 Ca 0.08 -0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.55 2z95 h GLU 100 Cb 0.87 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.47 2z95 h GLU 100 CO 0.08 0.27 -1.25 0.28 -1.16 0.00 0.00 179.01 177.23 2z95 n VAL 101 N -4.33 1.51 0.40 3.13 0.31 -0.75 -2.14 118.33 116.45 2z95 n VAL 101 Ca -0.01 -0.01 0.12 0.00 -0.01 0.00 0.00 64.34 64.43 2z95 n VAL 101 Cb 0.23 -2.11 0.22 0.00 -0.91 0.00 0.00 33.84 31.27 2z95 n VAL 101 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2z95 h ASP 102 N -1.00 0.00 0.00 4.52 3.32 -1.17 -3.03 116.42 119.06 2z95 h ASP 102 Ca -0.30 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2z95 h ASP 102 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2z95 h ASP 102 CO -0.18 0.02 -0.42 0.00 -1.72 0.00 0.00 179.24 176.94 2z95 n ALA 103 N -1.96 1.81 0.15 3.45 0.00 -0.69 -4.32 120.51 118.95 2z95 n ALA 103 Ca 0.04 -0.37 0.01 0.00 0.00 0.00 0.00 53.44 53.12 2z95 n ALA 103 Cb 0.48 0.11 0.23 0.00 0.00 0.00 0.00 19.45 20.28 2z95 n ALA 103 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2z95 h ILE 104 N -0.42 1.31 -0.11 0.00 1.08 -1.31 -2.75 117.51 115.30 2z95 h ILE 104 Ca 0.00 -1.88 -0.02 0.00 -0.39 0.00 0.00 64.86 62.58 2z95 h ILE 104 Cb 0.42 2.03 -0.01 0.00 -3.07 0.00 0.00 36.82 36.19 2z95 h ILE 104 CO 0.00 0.52 -0.01 1.23 -0.69 0.00 0.00 178.15 179.20 2z95 h GLY 105 N 1.78 0.17 0.93 5.37 0.00 -1.30 0.01 103.07 110.03 2z95 h GLY 105 Ca -0.01 -0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 2z95 h GLY 105 CO 0.07 0.08 -0.11 -2.08 0.00 0.00 0.00 176.54 174.50 2z95 h VAL 106 N 0.16 1.28 -0.03 4.60 2.07 -1.64 -2.60 116.25 120.09 2z95 h VAL 106 Ca 0.04 -1.18 -0.11 0.00 0.82 0.00 0.00 66.70 66.27 2z95 h VAL 106 Cb 0.13 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2z95 h VAL 106 CO 0.00 0.38 -0.48 0.25 0.02 0.00 0.00 177.57 177.74 2z95 h LEU 107 N 0.43 0.07 -0.47 2.57 5.85 -1.29 -2.21 115.31 120.27 2z95 h LEU 107 Ca 0.08 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 2z95 h LEU 107 Cb 0.62 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2z95 h LEU 107 CO 0.04 0.55 -0.09 0.03 -0.34 0.00 0.00 178.44 178.62 2z95 h ARG 108 N 0.06 0.89 -0.01 1.25 3.08 -0.89 0.29 114.38 119.05 2z95 h ARG 108 Ca -0.00 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.72 2z95 h ARG 108 Cb 0.88 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.87 2z95 h ARG 108 CO 0.07 0.97 0.00 0.82 -1.07 0.00 0.00 179.97 180.76 2z95 h ILE 109 N 0.73 1.23 -0.64 2.04 2.04 -1.35 -1.84 117.51 119.72 2z95 h ILE 109 Ca 0.12 -0.67 0.05 0.00 1.00 0.00 0.00 64.86 65.36 2z95 h ILE 109 Cb 0.63 1.66 -0.05 0.00 -0.74 0.00 0.00 36.82 38.33 2z95 h ILE 109 CO 0.04 0.18 0.35 -0.07 0.00 0.00 0.00 178.15 178.65 2z95 h LEU 110 N -0.26 0.52 -0.98 1.44 3.38 -1.31 0.08 115.31 118.18 2z95 h LEU 110 Ca 0.00 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2z95 h LEU 110 Cb 0.29 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2z95 h LEU 110 CO 0.00 0.34 -0.39 -0.08 0.09 0.00 0.00 178.44 178.40 2z95 h GLU 111 N 0.66 0.23 0.00 1.13 4.57 -0.90 0.90 114.58 121.16 2z95 h GLU 111 Ca 0.28 -0.10 -0.13 0.00 -1.18 0.00 0.00 59.36 58.22 2z95 h GLU 111 Cb 0.17 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2z95 h GLU 111 CO -0.17 0.59 -0.64 0.00 -1.18 0.00 0.00 179.01 177.61 2z95 h ALA 112 N 1.40 0.67 -0.08 2.92 0.00 -0.87 -2.49 119.26 120.81 2z95 h ALA 112 Ca 0.02 -0.58 -0.13 0.00 0.00 0.00 0.00 54.91 54.22 2z95 h ALA 112 Cb 0.78 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.48 2z95 h ALA 112 CO 0.06 0.80 -0.45 -0.07 0.00 0.00 0.00 179.25 179.59 2z95 h LEU 113 N 0.00 0.53 -1.22 0.00 3.38 -0.43 0.15 115.31 117.72 2z95 h LEU 113 Ca -0.01 -0.66 0.04 0.00 0.09 0.00 0.00 57.88 57.35 2z95 h LEU 113 Cb 1.37 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 2z95 h LEU 113 CO 0.08 1.10 0.54 -0.09 0.09 0.00 0.00 178.44 180.17 2z95 h ARG 114 N -0.00 0.96 0.22 1.13 2.43 -0.82 0.18 114.38 118.48 2z95 h ARG 114 Ca -0.03 -0.06 -0.35 0.00 -0.81 0.00 0.00 59.98 58.73 2z95 h ARG 114 Cb 1.10 -0.22 0.02 0.00 -0.42 0.00 0.00 29.97 30.46 2z95 h ARG 114 CO 0.09 0.63 -1.63 1.15 -1.51 0.00 0.00 179.97 178.70 2z95 h THR 115 N 0.99 1.09 0.06 0.20 2.02 -1.40 -3.35 112.91 112.52 2z95 h THR 115 Ca 0.34 -2.60 -0.34 0.00 0.77 0.00 0.00 66.41 64.58 2z95 h THR 115 Cb 0.10 2.89 -0.03 0.00 -1.74 0.00 0.00 68.15 69.36 2z95 h THR 115 CO -0.11 0.84 -1.91 0.52 0.37 0.00 0.00 175.52 175.24 2z95 n VAL 116 N -3.65 1.65 -2.95 3.16 0.31 0.53 -4.82 118.33 112.57 2z95 n VAL 116 Ca -0.21 -0.45 -0.14 0.00 -0.01 0.00 0.00 64.34 63.54 2z95 n VAL 116 Cb 1.09 -1.79 -0.01 0.00 -0.91 0.00 0.00 33.84 32.22 2z95 n VAL 116 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2z95 n LYS 117 N -3.79 0.63 0.16 5.55 4.81 -0.41 -4.99 118.16 120.12 2z95 n LYS 117 Ca -0.36 -2.36 0.07 0.00 -0.87 0.00 0.00 58.31 54.79 2z95 n LYS 117 Cb 0.92 -1.43 0.40 0.00 0.02 0.00 0.00 35.03 34.94 2z95 n LYS 117 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2z95 n PRO 118 N 2.04 0.10 -0.40 1.64 -0.04 0.51 -1.99 135.00 136.86 2z95 n PRO 118 Ca 0.17 0.58 0.07 0.00 -0.04 0.00 0.00 63.50 64.27 2z95 n PRO 118 Cb 0.57 -2.06 0.24 0.00 -0.04 0.00 0.00 33.50 32.22 2z95 n PRO 118 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2z95 n ASP 119 N -2.07 3.31 -4.74 3.54 5.75 -1.26 -4.76 116.55 116.31 2z95 n ASP 119 Ca -0.01 -2.25 -0.40 0.00 -0.01 0.00 0.00 54.79 52.12 2z95 n ASP 119 Cb 0.26 -0.45 -0.05 0.00 -1.03 0.00 0.00 41.12 39.85 2z95 n ASP 119 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2z95 s THR 120 N -1.67 4.64 0.35 2.12 2.01 -0.84 -4.96 115.64 117.28 2z95 s THR 120 Ca 0.35 1.79 -0.25 0.00 0.31 0.00 0.00 61.69 63.88 2z95 s THR 120 Cb 0.22 -4.19 -0.10 0.00 0.01 0.00 0.00 72.50 68.44 2z95 s THR 120 CO 0.18 0.35 0.98 -0.54 -0.69 0.00 0.00 174.62 174.90 2z95 s LYS 121 N -0.06 4.46 -0.04 4.92 1.02 -0.73 -4.45 119.74 124.87 2z95 s LYS 121 Ca 0.41 1.38 0.02 0.00 0.02 0.00 0.00 55.97 57.80 2z95 s LYS 121 Cb -0.22 -2.71 0.01 0.00 -0.52 0.00 0.00 37.83 34.40 2z95 s LYS 121 CO 0.25 0.15 -0.06 0.12 -0.92 0.00 0.00 175.35 174.89 2z95 s PHE 122 N -1.65 0.84 -0.12 3.18 5.36 0.48 -1.05 117.98 125.02 2z95 s PHE 122 Ca 0.53 -0.23 0.03 0.00 -0.96 0.00 0.00 56.93 56.29 2z95 s PHE 122 Cb -0.19 -0.67 -0.00 0.00 -0.34 0.00 0.00 43.02 41.82 2z95 s PHE 122 CO 0.25 -0.16 -0.21 -0.47 -1.46 0.00 0.00 175.22 173.17 2z95 s TYR 123 N 0.61 2.64 -0.19 10.12 5.04 0.22 0.78 117.35 136.57 2z95 s TYR 123 Ca -0.09 -1.03 -0.04 0.00 -2.44 0.00 0.00 57.07 53.46 2z95 s TYR 123 Cb -0.12 -1.77 -0.02 0.00 0.35 0.00 0.00 41.96 40.40 2z95 s TYR 123 CO 0.01 -0.42 -0.02 -1.14 -1.34 0.00 0.00 175.55 172.63 2z95 s GLN 124 N 0.47 3.60 -1.19 4.97 2.00 0.12 -0.84 119.66 128.78 2z95 s GLN 124 Ca -0.14 -0.54 -0.20 0.00 -2.00 0.00 0.00 55.36 52.48 2z95 s GLN 124 Cb -0.17 -3.02 0.05 0.00 0.80 0.00 0.00 33.01 30.68 2z95 s GLN 124 CO 0.06 0.06 1.66 0.00 -0.50 0.00 0.00 175.29 176.56 2z95 s ALA 125 N 0.87 2.98 0.91 1.58 0.00 -1.10 -1.82 121.76 125.17 2z95 s ALA 125 Ca 0.00 -2.62 -0.13 0.00 0.00 0.00 0.00 51.96 49.21 2z95 s ALA 125 Cb -0.14 -4.61 0.18 0.00 0.00 0.00 0.00 23.12 18.55 2z95 s ALA 125 CO 0.02 -3.56 1.26 -1.12 0.00 0.00 0.00 175.76 172.36 2z95 s SER 126 N 4.72 3.42 0.04 0.00 0.01 -0.33 -4.98 113.70 116.58 2z95 s SER 126 Ca 0.53 0.21 -0.05 0.00 1.31 0.00 0.00 55.95 57.94 2z95 s SER 126 Cb 0.02 -0.34 -0.01 0.00 0.21 0.00 0.00 66.02 65.90 2z95 s SER 126 CO 0.02 -2.53 0.09 0.28 0.41 0.00 0.00 173.24 171.51 2z95 s THR 127 N -3.74 0.14 -0.84 1.44 -1.32 -1.26 -3.20 115.64 106.85 2z95 s THR 127 Ca 0.72 -1.11 0.09 0.00 -1.21 0.00 0.00 61.69 60.17 2z95 s THR 127 Cb -0.05 -0.90 0.08 0.00 -1.51 0.00 0.00 72.50 70.13 2z95 s THR 127 CO 0.51 -0.61 1.27 -1.54 -2.21 0.00 0.00 174.62 172.04 2z95 n SER 128 N 0.77 0.14 0.30 8.08 3.41 -0.84 -1.52 113.62 123.95 2z95 n SER 128 Ca -0.19 0.55 0.18 0.00 -0.26 0.00 0.00 58.87 59.16 2z95 n SER 128 Cb 0.58 -0.57 0.95 0.00 -0.26 0.00 0.00 64.21 64.91 2z95 n SER 128 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2z95 h GLU 129 N 0.00 0.00 0.00 4.33 4.39 -1.95 -1.76 114.58 119.60 2z95 h GLU 129 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2z95 h GLU 129 Cb 0.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2z95 h GLU 129 CO 0.00 0.03 -0.14 0.52 -1.16 0.00 0.00 179.01 178.26 2z95 h MET 130 N 0.00 0.00 -0.00 2.33 2.86 -1.56 -2.10 114.93 116.46 2z95 h MET 130 Ca -0.00 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 2z95 h MET 130 Cb 0.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2z95 h MET 130 CO 0.00 0.14 -0.77 0.74 1.06 0.00 0.00 176.91 178.08 2z95 h PHE 131 N 0.00 0.09 0.00 -0.22 0.04 -1.54 -0.02 116.94 115.29 2z95 h PHE 131 Ca -0.00 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2z95 h PHE 131 Cb 0.47 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.61 2z95 h PHE 131 CO 0.00 0.81 0.00 0.41 -0.60 0.00 0.00 178.31 178.93 2z95 n GLY 132 N 0.67 1.82 3.57 -1.45 0.00 -0.79 -2.74 105.19 106.27 2z95 n GLY 132 Ca -0.01 0.43 -0.26 0.00 0.00 0.00 0.00 46.02 46.18 2z95 n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z95 s LYS 133 N 0.00 2.32 -0.31 1.61 2.20 -1.08 -4.87 119.74 119.61 2z95 s LYS 133 Ca 0.00 -0.81 -0.44 0.00 -0.36 0.00 0.00 55.97 54.35 2z95 s LYS 133 Cb 0.00 -5.15 -0.20 0.00 -1.51 0.00 0.00 37.83 30.97 2z95 s LYS 133 CO 0.00 -4.04 1.40 1.33 -0.36 0.00 0.00 175.35 173.68 2z95 n VAL 134 N 8.00 0.00 0.29 4.02 0.24 -1.11 -4.75 118.33 125.02 2z95 n VAL 134 Ca 0.43 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.85 2z95 n VAL 134 Cb 0.47 -0.31 0.07 0.00 -1.47 0.00 0.00 33.84 32.59 2z95 n VAL 134 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2z95 h GLN 135 N 4.24 0.00 -3.49 7.34 1.08 -1.81 -3.47 115.11 119.00 2z95 h GLN 135 Ca -0.46 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 56.59 2z95 h GLN 135 Cb 1.39 0.00 -0.21 0.00 -0.05 0.00 0.00 27.48 28.61 2z95 h GLN 135 CO 0.85 0.00 -0.48 -1.21 -0.95 0.00 0.00 178.83 177.04 2z95 s GLU 136 N -3.28 0.49 -0.13 1.46 2.02 -1.26 -4.99 118.70 113.01 2z95 s GLU 136 Ca 0.02 -0.39 -0.01 0.00 0.02 0.00 0.00 54.97 54.61 2z95 s GLU 136 Cb 0.11 0.20 0.04 0.00 0.10 0.00 0.00 34.13 34.58 2z95 s GLU 136 CO 0.76 -0.12 -0.02 0.42 0.02 0.00 0.00 175.26 176.33 2z95 s ILE 137 N -1.37 0.69 0.68 -1.63 1.01 -1.26 -3.79 121.20 115.53 2z95 s ILE 137 Ca -0.15 -0.26 -0.11 0.00 0.00 0.00 0.00 60.65 60.13 2z95 s ILE 137 Cb -0.07 -0.90 0.16 0.00 0.01 0.00 0.00 42.46 41.66 2z95 s ILE 137 CO 0.02 0.15 0.70 -0.81 0.00 0.00 0.00 174.94 175.01 2z95 n PRO 138 N 5.03 -1.72 -4.32 2.79 -0.04 -1.26 -5.14 135.00 130.34 2z95 n PRO 138 Ca -0.10 -1.11 -0.34 0.00 -0.04 0.00 0.00 63.50 61.91 2z95 n PRO 138 Cb 0.49 -0.91 -0.10 0.00 -0.04 0.00 0.00 33.50 32.93 2z95 n PRO 138 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2z95 s GLN 139 N -4.57 3.39 0.49 0.54 1.11 -0.41 -4.91 119.66 115.30 2z95 s GLN 139 Ca 0.43 -0.43 0.02 0.00 0.01 0.00 0.00 55.36 55.38 2z95 s GLN 139 Cb -0.03 -2.91 -0.01 0.00 -1.01 0.00 0.00 33.01 29.05 2z95 s GLN 139 CO 0.32 0.47 0.04 0.95 0.01 0.00 0.00 175.29 177.08 2z95 s THR 140 N -0.25 0.99 0.63 -0.19 -4.23 -1.26 -1.58 115.64 109.74 2z95 s THR 140 Ca 0.06 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 58.90 2z95 s THR 140 Cb -0.12 -2.18 0.37 0.00 1.34 0.00 0.00 72.50 71.91 2z95 s THR 140 CO 0.02 0.00 2.14 -0.33 -0.54 0.00 0.00 174.62 175.91 2z95 h GLU 141 N 1.44 0.00 -0.00 3.99 3.07 -1.94 -0.21 114.58 120.93 2z95 h GLU 141 Ca -0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 2z95 h GLU 141 Cb 1.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.22 2z95 h GLU 141 CO 0.69 0.00 -0.32 1.63 -1.40 0.00 0.00 179.01 179.62 2z95 n LYS 142 N -3.41 0.47 -2.18 2.33 5.02 -1.26 -4.90 118.16 114.23 2z95 n LYS 142 Ca -0.01 -0.25 -0.42 0.00 -2.02 0.00 0.00 58.31 55.61 2z95 n LYS 142 Cb 0.27 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 2z95 n LYS 142 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2z95 s THR 143 N -2.71 3.59 0.30 -0.18 2.01 -0.09 -4.94 115.64 113.62 2z95 s THR 143 Ca 0.19 1.00 -0.30 0.00 0.31 0.00 0.00 61.69 62.90 2z95 s THR 143 Cb 0.19 -3.64 -0.12 0.00 0.01 0.00 0.00 72.50 68.93 2z95 s THR 143 CO 0.58 0.00 1.41 -2.65 -0.69 0.00 0.00 174.62 173.28 2z95 n PRO 144 N 5.33 2.26 -2.26 4.92 -0.02 -1.26 -4.91 135.00 139.06 2z95 n PRO 144 Ca 0.13 0.80 -0.32 0.00 -2.02 0.00 0.00 63.50 62.09 2z95 n PRO 144 Cb 0.43 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.43 2z95 n PRO 144 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2z95 s PHE 145 N -0.50 3.44 -0.49 6.00 0.08 -1.26 -4.46 117.98 120.79 2z95 s PHE 145 Ca 0.62 1.44 0.06 0.00 0.12 0.00 0.00 56.93 59.17 2z95 s PHE 145 Cb -0.57 -2.80 0.21 0.00 -0.57 0.00 0.00 43.02 39.28 2z95 s PHE 145 CO 0.55 -0.51 0.72 0.98 -0.10 0.00 0.00 175.22 176.86 2z95 n TYR 146 N -1.85 -3.11 -1.77 0.36 -0.00 -0.04 -4.98 117.16 105.77 2z95 n TYR 146 Ca 0.07 -1.86 -0.40 0.00 -0.00 0.00 0.00 57.90 55.70 2z95 n TYR 146 Cb 0.54 1.24 0.02 0.00 -0.00 0.00 0.00 39.34 41.14 2z95 n TYR 146 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 2z95 s PRO 147 N 0.58 3.70 -0.12 2.98 0.04 -1.12 -2.65 135.00 138.41 2z95 s PRO 147 Ca 0.31 2.47 0.15 0.00 0.04 0.00 0.00 61.00 63.97 2z95 s PRO 147 Cb 0.09 -2.68 0.27 0.00 0.04 0.00 0.00 34.50 32.22 2z95 s PRO 147 CO -0.13 -0.82 1.14 0.54 0.04 0.00 0.00 177.00 177.76 2z95 n ARG 148 N -0.16 1.07 -3.54 4.56 1.74 -1.26 -4.88 116.66 114.19 2z95 n ARG 148 Ca 0.05 -2.43 -0.12 0.00 -0.77 0.00 0.00 57.85 54.58 2z95 n ARG 148 Cb 0.41 -1.29 -0.05 0.00 -1.02 0.00 0.00 32.46 30.51 2z95 n ARG 148 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2z95 s SER 149 N -2.60 -0.46 0.41 0.55 1.04 -1.26 -4.99 113.70 106.39 2z95 s SER 149 Ca 0.28 0.42 0.21 0.00 0.48 0.00 0.00 55.95 57.33 2z95 s SER 149 Cb 0.26 0.39 1.17 0.00 0.10 0.00 0.00 66.02 67.94 2z95 s SER 149 CO -0.00 -0.48 1.76 -0.65 0.98 0.00 0.00 173.24 174.85 2z95 h PRO 150 N 2.58 0.33 -0.09 4.02 0.11 -1.89 0.23 132.00 137.28 2z95 h PRO 150 Ca -0.22 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 2z95 h PRO 150 Cb 1.17 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2z95 h PRO 150 CO 0.34 0.22 0.03 -0.92 -0.21 0.00 0.00 178.00 177.45 2z95 h TYR 151 N 0.34 0.15 -0.66 0.65 3.20 -1.85 -0.65 116.97 118.13 2z95 h TYR 151 Ca 0.61 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.45 2z95 h TYR 151 Cb 1.64 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.84 2z95 h TYR 151 CO -0.00 0.30 0.37 0.00 -1.64 0.00 0.00 178.16 177.19 2z95 h ALA 152 N 0.83 0.85 -0.57 1.82 0.00 -1.00 -1.43 119.26 119.76 2z95 h ALA 152 Ca 0.03 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2z95 h ALA 152 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2z95 h ALA 152 CO -0.00 0.36 0.08 0.28 0.00 0.00 0.00 179.25 179.96 2z95 h VAL 153 N 0.91 1.26 -0.11 0.00 2.07 -0.76 -1.26 116.25 118.36 2z95 h VAL 153 Ca 0.23 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2z95 h VAL 153 Cb 0.03 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2z95 h VAL 153 CO -0.04 0.37 0.05 0.00 0.02 0.00 0.00 177.57 177.97 2z95 h ALA 154 N 1.00 0.14 -0.58 1.67 0.00 -0.93 -2.29 119.26 118.27 2z95 h ALA 154 Ca 0.17 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2z95 h ALA 154 Cb 0.44 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2z95 h ALA 154 CO 0.01 -0.29 0.38 0.87 0.00 0.00 0.00 179.25 180.23 2z95 h LYS 155 N 0.03 0.53 -0.80 0.00 1.79 -1.14 -0.11 116.57 116.88 2z95 h LYS 155 Ca 0.04 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.44 2z95 h LYS 155 Cb 0.14 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.64 2z95 h LYS 155 CO -0.00 0.35 0.36 1.25 -1.08 0.00 0.00 179.45 180.32 2z95 h LEU 156 N 0.55 1.08 -0.13 2.94 5.85 -0.69 0.13 115.31 125.04 2z95 h LEU 156 Ca 0.25 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2z95 h LEU 156 Cb 0.28 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2z95 h LEU 156 CO -0.07 0.93 0.03 0.15 -0.34 0.00 0.00 178.44 179.14 2z95 h PHE 157 N 1.16 0.23 -0.74 1.25 3.57 -0.64 -1.62 116.94 120.15 2z95 h PHE 157 Ca 0.27 -0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.86 2z95 h PHE 157 Cb 0.16 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.79 2z95 h PHE 157 CO 0.02 0.39 0.49 0.78 -2.23 0.00 0.00 178.31 177.76 2z95 h GLY 158 N 0.01 0.85 0.38 2.40 0.00 -0.44 0.24 103.07 106.51 2z95 h GLY 158 Ca 0.04 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2z95 h GLY 158 CO 0.00 0.12 -0.02 0.84 0.00 0.00 0.00 176.54 177.48 2z95 h HIS 159 N 0.56 -0.05 -0.36 5.60 -0.00 -0.48 -3.01 115.15 117.41 2z95 h HIS 159 Ca 0.35 -0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.62 2z95 h HIS 159 Cb 0.61 0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.02 2z95 h HIS 159 CO -0.00 0.53 -0.18 -1.49 -0.00 0.00 0.00 177.93 176.78 2z95 h TRP 160 N -0.67 0.75 -0.25 5.26 4.06 -0.88 -1.30 115.95 122.91 2z95 h TRP 160 Ca -0.01 -0.15 -0.08 0.00 2.06 0.00 0.00 58.89 60.71 2z95 h TRP 160 Cb 0.60 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 2z95 h TRP 160 CO 0.13 0.81 -0.19 0.97 -3.56 0.00 0.00 178.44 176.60 2z95 h ILE 161 N 0.60 1.24 -0.38 1.49 6.09 -0.65 0.15 117.51 126.05 2z95 h ILE 161 Ca 0.09 -1.12 -0.11 0.00 -1.37 0.00 0.00 64.86 62.36 2z95 h ILE 161 Cb 0.65 1.26 -0.01 0.00 0.47 0.00 0.00 36.82 39.19 2z95 h ILE 161 CO 0.05 0.36 -0.17 0.74 -3.07 0.00 0.00 178.15 176.05 2z95 h THR 162 N 0.41 1.28 -0.21 2.19 2.02 -1.33 -1.83 112.91 115.45 2z95 h THR 162 Ca 0.07 -1.30 -0.01 0.00 0.77 0.00 0.00 66.41 65.94 2z95 h THR 162 Cb 0.57 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2z95 h THR 162 CO 0.04 0.43 0.08 0.58 0.37 0.00 0.00 175.52 177.02 2z95 h VAL 163 N 0.59 1.16 -0.98 3.16 2.07 -0.63 -2.52 116.25 119.10 2z95 h VAL 163 Ca 0.09 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.18 2z95 h VAL 163 Cb 0.72 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 2z95 h VAL 163 CO 0.05 0.16 0.63 -1.13 0.02 0.00 0.00 177.57 177.30 2z95 h ASN 164 N 0.18 1.01 0.65 0.57 -0.00 -0.62 0.17 115.58 117.53 2z95 h ASN 164 Ca 0.07 0.01 -0.07 0.00 -0.00 0.00 0.00 56.30 56.31 2z95 h ASN 164 Cb 0.17 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.28 2z95 h ASN 164 CO -0.01 0.65 -0.32 1.88 -0.00 0.00 0.00 177.43 179.63 2z95 h TYR 165 N 1.15 0.00 -0.05 0.67 0.05 -1.15 0.78 116.97 118.41 2z95 h TYR 165 Ca 0.42 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 59.05 2z95 h TYR 165 Cb 0.16 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.91 2z95 h TYR 165 CO -0.01 0.32 -0.56 -0.09 -1.05 0.00 0.00 178.16 176.77 2z95 h ARG 166 N 0.00 0.48 0.02 4.88 2.43 -0.71 -2.33 114.38 119.15 2z95 h ARG 166 Ca -0.00 -0.44 -0.21 0.00 -0.81 0.00 0.00 59.98 58.51 2z95 h ARG 166 Cb 0.73 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 2z95 h ARG 166 CO 0.04 1.08 -1.01 0.93 -1.51 0.00 0.00 179.97 179.51 2z95 h GLU 167 N 0.03 0.07 0.11 0.20 5.08 -0.71 -2.46 114.58 116.90 2z95 h GLU 167 Ca -0.05 -0.10 -0.34 0.00 -1.00 0.00 0.00 59.36 57.87 2z95 h GLU 167 Cb 1.24 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2z95 h GLU 167 CO 0.11 1.01 -1.81 0.00 -1.00 0.00 0.00 179.01 177.33 2z95 h ALA 168 N 0.95 0.36 -0.44 3.43 0.00 0.46 -3.39 119.26 120.63 2z95 h ALA 168 Ca -0.03 -1.32 0.00 0.00 0.00 0.00 0.00 54.91 53.56 2z95 h ALA 168 Cb 1.74 0.67 0.00 0.00 0.00 0.00 0.00 17.79 20.20 2z95 h ALA 168 CO 0.14 1.15 0.00 0.66 0.00 0.00 0.00 179.25 181.20 2z95 n TYR 169 N -3.69 0.59 -4.13 0.00 4.01 -0.90 -4.96 117.16 108.08 2z95 n TYR 169 Ca -0.31 -0.44 -0.34 0.00 -0.16 0.00 0.00 57.90 56.66 2z95 n TYR 169 Cb 0.98 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.98 2z95 n TYR 169 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2z95 n ASN 170 N 0.97 -3.19 -4.87 7.72 5.15 -0.93 -4.93 115.26 115.18 2z95 n ASN 170 Ca 0.16 -0.96 -0.32 0.00 -0.60 0.00 0.00 54.58 52.85 2z95 n ASN 170 Cb 0.49 -3.02 -0.05 0.00 -0.53 0.00 0.00 39.78 36.67 2z95 n ASN 170 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2z95 s MET 171 N -6.82 3.80 -0.86 1.20 -1.94 -1.10 -4.99 119.30 108.60 2z95 s MET 171 Ca 0.62 0.26 -0.25 0.00 -1.71 0.00 0.00 55.69 54.61 2z95 s MET 171 Cb -0.33 -2.70 0.04 0.00 2.01 0.00 0.00 34.83 33.84 2z95 s MET 171 CO 0.90 0.35 1.38 0.12 -0.01 0.00 0.00 175.02 177.76 2z95 s PHE 172 N -1.75 2.37 -0.08 -0.03 5.36 -1.26 -4.25 117.98 118.33 2z95 s PHE 172 Ca 0.45 -0.37 0.01 0.00 -0.96 0.00 0.00 56.93 56.06 2z95 s PHE 172 Cb -0.12 -4.64 0.02 0.00 -0.34 0.00 0.00 43.02 37.94 2z95 s PHE 172 CO 0.21 -2.02 -0.09 0.00 -1.46 0.00 0.00 175.22 171.86 2z95 s ALA 173 N 5.54 1.19 0.05 11.12 0.00 -1.26 -0.39 121.76 138.01 2z95 s ALA 173 Ca 0.41 -0.41 0.07 0.00 0.00 0.00 0.00 51.96 52.03 2z95 s ALA 173 Cb -0.05 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 2z95 s ALA 173 CO 0.04 -0.13 -0.17 0.00 0.00 0.00 0.00 175.76 175.50 2z95 s SER 175 N -1.54 3.66 -0.32 0.00 0.15 -1.21 0.11 113.70 114.54 2z95 s SER 175 Ca 0.15 -1.06 -0.14 0.00 0.70 0.00 0.00 55.95 55.60 2z95 s SER 175 Cb -0.11 -1.18 -0.02 0.00 -1.71 0.00 0.00 66.02 63.00 2z95 s SER 175 CO 0.06 -0.20 0.31 -0.83 1.20 0.00 0.00 173.24 173.78 2z95 s GLY 176 N 1.40 1.92 -0.98 9.45 0.00 -0.76 -2.45 107.32 115.90 2z95 s GLY 176 Ca -0.04 -1.19 -0.17 0.00 0.00 0.00 0.00 44.72 43.32 2z95 s GLY 176 CO -0.07 0.89 1.15 -0.42 0.00 0.00 0.00 173.10 174.65 2z95 s ILE 177 N 1.91 4.96 -0.03 0.90 1.01 0.02 -1.19 121.20 128.78 2z95 s ILE 177 Ca 0.10 -1.99 -0.17 0.00 0.00 0.00 0.00 60.65 58.59 2z95 s ILE 177 Cb -0.17 -4.76 -0.05 0.00 0.01 0.00 0.00 42.46 37.49 2z95 s ILE 177 CO 0.11 -1.46 0.46 -0.76 0.00 0.00 0.00 174.94 173.29 2z95 s LEU 178 N 1.97 4.42 0.65 2.97 1.02 -1.19 -1.84 118.68 126.68 2z95 s LEU 178 Ca 0.33 0.97 -0.01 0.00 0.02 0.00 0.00 54.13 55.44 2z95 s LEU 178 Cb -0.05 -2.68 0.08 0.00 0.02 0.00 0.00 46.19 43.56 2z95 s LEU 178 CO -0.07 0.21 0.91 -0.36 0.02 0.00 0.00 176.35 177.06 2z95 s PHE 179 N -0.52 2.36 0.02 0.29 2.99 -0.66 -2.00 117.98 120.46 2z95 s PHE 179 Ca 0.25 -0.03 -0.39 0.00 0.00 0.00 0.00 56.93 56.77 2z95 s PHE 179 Cb -0.17 -2.95 -0.18 0.00 0.00 0.00 0.00 43.02 39.72 2z95 s PHE 179 CO 0.13 -1.32 1.22 0.09 -0.00 0.00 0.00 175.22 175.34 2z95 n ASN 180 N -2.66 0.82 -3.78 1.36 4.13 -1.24 -4.86 115.26 109.02 2z95 n ASN 180 Ca 0.11 1.14 -0.22 0.00 1.68 0.00 0.00 54.58 57.29 2z95 n ASN 180 Cb 0.60 -1.04 -0.17 0.00 -1.54 0.00 0.00 39.78 37.62 2z95 n ASN 180 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 2z95 s HIS 181 N 0.39 0.61 0.38 3.10 -3.43 -1.26 -1.22 115.29 113.86 2z95 s HIS 181 Ca 0.89 -0.13 0.08 0.00 -0.80 0.00 0.00 55.06 55.09 2z95 s HIS 181 Cb -1.13 -0.73 -0.01 0.00 -1.43 0.00 0.00 32.58 29.27 2z95 s HIS 181 CO 0.53 -0.29 0.42 -1.21 -2.00 0.00 0.00 174.74 172.20 2z95 s GLU 182 N 1.78 2.75 0.03 -0.38 0.41 0.24 -4.46 118.70 119.07 2z95 s GLU 182 Ca 0.02 -1.32 -0.28 0.00 -0.41 0.00 0.00 54.97 52.98 2z95 s GLU 182 Cb -0.13 -2.57 0.10 0.00 -1.78 0.00 0.00 34.13 29.76 2z95 s GLU 182 CO -0.04 -0.10 1.22 -1.54 -0.49 0.00 0.00 175.26 174.31 2z95 s SER 183 N -4.16 -0.04 0.43 -0.19 1.04 -1.26 -0.34 113.70 109.18 2z95 s SER 183 Ca 0.48 -0.26 0.30 0.00 0.48 0.00 0.00 55.95 56.95 2z95 s SER 183 Cb -0.07 0.23 1.30 0.00 0.10 0.00 0.00 66.02 67.59 2z95 s SER 183 CO 0.29 -0.45 1.89 -0.65 0.98 0.00 0.00 173.24 175.30 2z95 h PRO 184 N 2.00 0.00 -0.00 4.02 0.11 -1.91 -2.03 132.00 134.18 2z95 h PRO 184 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2z95 h PRO 184 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2z95 h PRO 184 CO 0.30 0.00 -0.25 1.28 -0.21 0.00 0.00 178.00 179.12 2z95 n LEU 185 N -2.69 0.58 -4.59 2.35 4.77 -1.26 -4.92 117.00 111.23 2z95 n LEU 185 Ca 0.01 -0.01 -0.37 0.00 -0.03 0.00 0.00 56.01 55.60 2z95 n LEU 185 Cb 0.24 -0.22 0.06 0.00 -2.33 0.00 0.00 43.42 41.16 2z95 n LEU 185 CO 0.22 0.12 0.47 -1.14 -1.33 0.00 0.00 177.39 175.73 2z95 n ARG 186 N -1.08 0.75 -2.70 3.23 3.00 -0.77 -4.53 116.66 114.55 2z95 n ARG 186 Ca 0.10 0.30 -0.41 0.00 -0.00 0.00 0.00 57.85 57.85 2z95 n ARG 186 Cb 0.32 -2.12 -0.05 0.00 0.00 0.00 0.00 32.46 30.61 2z95 n ARG 186 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2z95 s GLY 187 N -1.34 3.04 0.56 5.14 0.00 -1.26 -4.88 107.32 108.57 2z95 s GLY 187 Ca 0.75 0.63 0.41 0.00 0.00 0.00 0.00 44.72 46.51 2z95 s GLY 187 CO 0.48 1.38 1.69 -2.22 0.00 0.00 0.00 173.10 174.43 2z95 h ILE 188 N 3.61 0.23 -0.55 0.90 1.08 -1.91 -0.17 117.51 120.71 2z95 h ILE 188 Ca -0.44 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.12 2z95 h ILE 188 Cb 1.21 0.24 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 2z95 h ILE 188 CO 0.70 0.00 0.37 -0.33 -0.69 0.00 0.00 178.15 178.20 2z95 h GLU 189 N 0.00 0.36 -6.99 2.37 3.07 -1.96 -3.19 114.58 108.23 2z95 h GLU 189 Ca 0.69 -0.02 -0.47 0.00 -0.50 0.00 0.00 59.36 59.06 2z95 h GLU 189 Cb 2.83 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 30.67 2z95 h GLU 189 CO -0.01 0.24 0.38 -0.06 -1.40 0.00 0.00 179.01 178.16 2z95 s PHE 190 N -5.35 3.30 0.26 4.33 0.08 -0.08 -4.88 117.98 115.65 2z95 s PHE 190 Ca -0.07 1.65 -0.01 0.00 0.12 0.00 0.00 56.93 58.61 2z95 s PHE 190 Cb 0.19 -3.01 0.58 0.00 -0.57 0.00 0.00 43.02 40.21 2z95 s PHE 190 CO 0.74 -0.39 1.69 0.28 -0.10 0.00 0.00 175.22 177.44 2z95 h VAL 191 N 2.07 0.51 0.61 -0.44 2.07 -1.88 -0.36 116.25 118.84 2z95 h VAL 191 Ca -0.48 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2z95 h VAL 191 Cb 1.20 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2z95 h VAL 191 CO 0.62 0.06 -0.41 0.71 0.02 0.00 0.00 177.57 178.57 2z95 h THR 192 N 0.35 0.16 -0.64 2.57 1.35 -1.92 0.16 112.91 114.94 2z95 h THR 192 Ca 0.48 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 66.30 2z95 h THR 192 Cb 0.85 0.16 -0.03 0.00 -1.73 0.00 0.00 68.15 67.40 2z95 h THR 192 CO -0.51 0.00 0.22 0.03 -0.25 0.00 0.00 175.52 175.01 2z95 h ARG 193 N -0.98 0.95 -0.28 4.72 2.47 -1.73 -2.24 114.38 117.28 2z95 h ARG 193 Ca -0.07 -0.17 0.05 0.00 -1.26 0.00 0.00 59.98 58.53 2z95 h ARG 193 Cb 0.81 -0.16 -0.05 0.00 -1.65 0.00 0.00 29.97 28.93 2z95 h ARG 193 CO 0.05 0.80 -0.02 -0.22 0.56 0.00 0.00 179.97 181.14 2z95 h LYS 194 N 0.93 0.06 0.76 0.04 3.64 -0.74 0.33 116.57 121.58 2z95 h LYS 194 Ca 0.21 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 2z95 h LYS 194 Cb 0.23 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2z95 h LYS 194 CO -0.01 0.04 -0.41 0.82 -2.27 0.00 0.00 179.45 177.61 2z95 h ILE 195 N 0.06 0.00 -0.43 2.00 2.04 -0.28 -1.50 117.51 119.40 2z95 h ILE 195 Ca 0.13 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.00 2z95 h ILE 195 Cb 0.18 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 2z95 h ILE 195 CO -0.24 0.00 0.27 0.71 0.00 0.00 0.00 178.15 178.89 2z95 h THR 196 N -1.08 1.08 -0.25 -0.27 1.35 -1.30 -0.91 112.91 111.53 2z95 h THR 196 Ca -0.10 -0.19 -0.02 0.00 -0.55 0.00 0.00 66.41 65.55 2z95 h THR 196 Cb 0.84 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 67.74 2z95 h THR 196 CO 0.14 0.10 0.06 0.22 -0.25 0.00 0.00 175.52 175.79 2z95 h TYR 197 N 0.54 0.36 -0.03 4.73 3.20 -0.39 -1.88 116.97 123.50 2z95 h TYR 197 Ca 0.16 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 2z95 h TYR 197 Cb -0.03 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 38.13 2z95 h TYR 197 CO -0.06 0.32 -0.31 0.77 -1.64 0.00 0.00 178.16 177.25 2z95 h SER 198 N 0.36 0.33 -0.93 -2.11 0.02 -0.74 -2.73 113.55 107.75 2z95 h SER 198 Ca 0.09 -0.70 0.01 0.00 -0.84 0.00 0.00 61.79 60.35 2z95 h SER 198 Cb 0.15 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.54 2z95 h SER 198 CO -0.00 0.98 0.62 -0.07 -1.14 0.00 0.00 176.83 177.22 2z95 h LEU 199 N -0.30 1.07 -0.85 5.07 3.38 -1.06 0.14 115.31 122.76 2z95 h LEU 199 Ca -0.03 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2z95 h LEU 199 Cb 1.00 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2z95 h LEU 199 CO 0.06 0.77 0.42 0.00 0.09 0.00 0.00 178.44 179.78 2z95 h ALA 200 N 1.42 1.10 0.00 1.53 0.00 -1.38 0.20 119.26 122.13 2z95 h ALA 200 Ca 0.34 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2z95 h ALA 200 Cb -0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.30 2z95 h ALA 200 CO -0.08 0.66 -0.36 0.00 0.00 0.00 0.00 179.25 179.47 2z95 h ARG 201 N 1.21 0.00 -0.00 0.00 3.08 -1.02 -2.84 114.38 114.82 2z95 h ARG 201 Ca 0.29 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.28 2z95 h ARG 201 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2z95 h ARG 201 CO -0.04 0.36 -0.24 0.82 -1.07 0.00 0.00 179.97 179.80 2z95 h ILE 202 N 0.00 1.55 -0.96 2.04 2.04 0.00 0.64 117.51 122.83 2z95 h ILE 202 Ca -0.00 -1.95 0.07 0.00 1.00 0.00 0.00 64.86 63.98 2z95 h ILE 202 Cb 1.08 2.78 -0.07 0.00 -0.74 0.00 0.00 36.82 39.88 2z95 h ILE 202 CO 0.05 0.53 0.61 0.50 0.00 0.00 0.00 178.15 179.84 2z95 h LYS 203 N -0.52 1.05 -0.79 2.37 3.64 -0.66 -0.94 116.57 120.72 2z95 h LYS 203 Ca -0.03 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 2z95 h LYS 203 Cb 1.00 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 2z95 h LYS 203 CO 0.05 0.70 0.04 0.66 -2.27 0.00 0.00 179.45 178.62 2z95 n TYR 204 N -4.56 1.25 -0.44 1.91 4.01 -1.07 -4.90 117.16 113.35 2z95 n TYR 204 Ca 0.15 -0.50 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 2z95 n TYR 204 Cb 0.20 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 2z95 n TYR 204 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z95 n GLY 205 N 0.27 0.14 0.18 2.72 0.00 -0.36 -4.77 105.19 103.37 2z95 n GLY 205 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 2z95 n GLY 205 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z95 h LEU 206 N 0.00 0.00 -8.14 0.99 4.07 -0.42 -3.44 115.31 108.36 2z95 h LEU 206 Ca 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.79 2z95 h LEU 206 Cb 0.00 0.00 -0.18 0.00 1.08 0.00 0.00 40.66 41.56 2z95 h LEU 206 CO 0.00 0.00 -0.70 -1.58 -1.08 0.00 0.00 178.44 175.08 2z95 s GLN 207 N -3.46 0.49 0.00 1.13 0.74 0.18 -4.92 119.66 113.81 2z95 s GLN 207 Ca 0.03 -0.90 0.00 0.00 0.05 0.00 0.00 55.36 54.53 2z95 s GLN 207 Cb 0.09 0.05 0.00 0.00 1.10 0.00 0.00 33.01 34.25 2z95 s GLN 207 CO 0.43 -0.05 0.03 -0.40 -0.55 0.00 0.00 175.29 174.75 2z95 n ASP 208 N 0.93 0.00 -4.34 6.67 5.75 -1.26 -4.17 116.55 120.12 2z95 n ASP 208 Ca -0.19 0.03 -0.29 0.00 -0.01 0.00 0.00 54.79 54.33 2z95 n ASP 208 Cb 0.57 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.59 2z95 n ASP 208 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2z95 s LYS 209 N -0.06 2.06 -0.25 0.11 1.02 -1.26 -4.89 119.74 116.47 2z95 s LYS 209 Ca 0.00 -2.29 0.00 0.00 0.02 0.00 0.00 55.97 53.71 2z95 s LYS 209 Cb 0.00 -0.95 0.04 0.00 -0.52 0.00 0.00 37.83 36.40 2z95 s LYS 209 CO 0.00 -0.45 -0.09 -1.17 -0.92 0.00 0.00 175.35 172.72 2z95 s LEU 210 N -3.72 3.22 -0.26 3.17 2.96 0.35 -5.02 118.68 119.37 2z95 s LEU 210 Ca 0.16 -1.06 -0.11 0.00 -0.22 0.00 0.00 54.13 52.90 2z95 s LEU 210 Cb 0.02 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 45.05 2z95 s LEU 210 CO 0.10 -0.15 0.17 -0.69 -1.32 0.00 0.00 176.35 174.46 2z95 s VAL 211 N 1.24 5.27 0.40 1.68 1.01 -1.26 -2.20 120.40 126.53 2z95 s VAL 211 Ca -0.03 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.14 2z95 s VAL 211 Cb -0.18 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2z95 s VAL 211 CO -0.05 0.29 0.14 -0.76 0.00 0.00 0.00 175.10 174.71 2z95 s LEU 212 N 1.50 1.97 0.00 3.92 1.43 -1.04 -4.90 118.68 121.56 2z95 s LEU 212 Ca 0.07 -1.66 0.00 0.00 -1.03 0.00 0.00 54.13 51.51 2z95 s LEU 212 Cb -0.15 -0.07 0.00 0.00 0.03 0.00 0.00 46.19 46.00 2z95 s LEU 212 CO 0.08 -0.93 0.00 0.61 0.23 0.00 0.00 176.35 176.35 2z95 n GLY 213 N -0.88 1.64 3.64 -3.19 0.00 -1.26 -1.75 105.19 103.40 2z95 n GLY 213 Ca -0.05 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 2z95 n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z95 n ASN 214 N 0.00 3.93 0.00 1.61 2.85 -1.26 -4.78 115.26 117.60 2z95 n ASN 214 Ca 0.00 0.70 0.10 0.00 -0.11 0.00 0.00 54.58 55.27 2z95 n ASN 214 Cb 0.00 -1.54 0.57 0.00 1.24 0.00 0.00 39.78 40.05 2z95 n ASN 214 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2z95 n LEU 215 N 8.72 0.00 -0.20 1.20 4.77 -1.26 -2.66 117.00 127.56 2z95 n LEU 215 Ca 0.23 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.31 2z95 n LEU 215 Cb 0.42 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 2z95 n LEU 215 CO 0.68 0.00 0.13 0.59 -1.33 0.00 0.00 177.39 177.45 2z95 n ASN 216 N -0.90 1.39 -4.65 -1.43 3.02 -1.26 -2.16 115.26 109.27 2z95 n ASN 216 Ca 0.14 -1.18 -0.48 0.00 -0.03 0.00 0.00 54.58 53.04 2z95 n ASN 216 Cb 0.07 0.74 -0.05 0.00 -0.61 0.00 0.00 39.78 39.93 2z95 n ASN 216 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z95 n ALA 217 N -0.89 0.98 -2.34 5.41 0.00 -1.09 -4.72 120.51 117.87 2z95 n ALA 217 Ca 0.06 0.19 -0.39 0.00 0.00 0.00 0.00 53.44 53.31 2z95 n ALA 217 Cb 0.39 -2.55 -0.06 0.00 0.00 0.00 0.00 19.45 17.23 2z95 n ALA 217 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2z95 s LYS 218 N 4.56 4.27 -0.00 0.00 1.02 -1.26 -1.46 119.74 126.87 2z95 s LYS 218 Ca 0.96 0.76 -0.02 0.00 0.02 0.00 0.00 55.97 57.69 2z95 s LYS 218 Cb -0.68 -3.28 -0.00 0.00 -0.52 0.00 0.00 37.83 33.35 2z95 s LYS 218 CO 0.50 0.53 0.04 1.03 -0.92 0.00 0.00 175.35 176.53 2z95 s ARG 219 N -0.76 0.22 -0.79 1.68 1.81 0.18 -4.81 118.95 116.48 2z95 s ARG 219 Ca 0.30 -0.25 -0.16 0.00 -1.72 0.00 0.00 55.73 53.90 2z95 s ARG 219 Cb -0.19 0.09 0.18 0.00 -0.45 0.00 0.00 34.95 34.57 2z95 s ARG 219 CO 0.19 -0.04 0.81 0.34 -0.68 0.00 0.00 175.30 175.92 2z95 s ASP 220 N -0.74 6.60 -0.13 0.23 -1.08 -1.26 -1.36 116.67 118.94 2z95 s ASP 220 Ca -0.08 -2.29 -0.14 0.00 -0.52 0.00 0.00 52.55 49.51 2z95 s ASP 220 Cb -0.05 -2.26 -0.05 0.00 -1.46 0.00 0.00 42.92 39.10 2z95 s ASP 220 CO -0.00 -0.78 0.34 0.26 0.52 0.00 0.00 175.17 175.50 2z95 s TRP 221 N 1.20 3.51 0.46 -5.34 0.51 -1.26 -3.71 118.94 114.32 2z95 s TRP 221 Ca 0.19 0.70 0.03 0.00 -2.12 0.00 0.00 56.10 54.90 2z95 s TRP 221 Cb -0.13 -2.36 -0.02 0.00 -0.81 0.00 0.00 33.47 30.15 2z95 s TRP 221 CO -0.06 0.30 0.04 0.20 -0.51 0.00 0.00 176.95 176.93 2z95 s GLY 222 N 0.22 2.82 -0.32 0.98 0.00 -0.36 -4.78 107.32 105.88 2z95 s GLY 222 Ca 0.19 -0.87 -0.13 0.00 0.00 0.00 0.00 44.72 43.91 2z95 s GLY 222 CO 0.06 -2.07 0.25 -0.47 0.00 0.00 0.00 173.10 170.87 2z95 s TYR 223 N -2.97 3.23 0.18 1.90 5.04 -1.26 0.80 117.35 124.27 2z95 s TYR 223 Ca 0.15 -0.08 -0.25 0.00 -2.44 0.00 0.00 57.07 54.45 2z95 s TYR 223 Cb 0.03 -2.48 0.06 0.00 0.35 0.00 0.00 41.96 39.92 2z95 s TYR 223 CO 0.08 -0.31 1.55 0.00 -1.34 0.00 0.00 175.55 175.53 2z95 h ALA 224 N 8.44 -0.27 -1.09 3.97 0.00 -0.90 -0.87 119.26 128.53 2z95 h ALA 224 Ca -0.32 0.17 0.30 0.00 0.00 0.00 0.00 54.91 55.05 2z95 h ALA 224 Cb 1.16 1.16 -0.09 0.00 0.00 0.00 0.00 17.79 20.03 2z95 h ALA 224 CO 0.62 -0.83 0.72 -1.35 0.00 0.00 0.00 179.25 178.41 2z95 h PRO 225 N -0.06 0.27 -0.01 0.00 0.11 -1.95 0.33 132.00 130.69 2z95 h PRO 225 Ca 0.22 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.16 2z95 h PRO 225 Cb 0.51 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 2z95 h PRO 225 CO -0.89 0.18 -0.75 0.93 -0.21 0.00 0.00 178.00 177.26 2z95 h GLU 226 N 0.28 0.06 -0.17 1.05 5.08 -1.57 -3.10 114.58 116.21 2z95 h GLU 226 Ca 0.61 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.70 2z95 h GLU 226 Cb 1.76 0.01 0.01 0.00 0.50 0.00 0.00 28.75 31.04 2z95 h GLU 226 CO -0.25 0.78 -0.73 1.88 -1.00 0.00 0.00 179.01 179.69 2z95 h TYR 227 N 0.04 1.07 0.00 4.33 -1.99 -0.19 -2.84 116.97 117.39 2z95 h TYR 227 Ca -0.01 -0.46 -0.05 0.00 2.00 0.00 0.00 58.73 60.20 2z95 h TYR 227 Cb 1.32 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.87 2z95 h TYR 227 CO 0.01 1.29 -0.25 -0.39 -0.00 0.00 0.00 178.16 178.82 2z95 h VAL 228 N 0.54 0.87 -0.26 -2.88 -1.51 -1.47 -1.24 116.25 110.31 2z95 h VAL 228 Ca -0.04 -0.98 -0.07 0.00 -1.23 0.00 0.00 66.70 64.37 2z95 h VAL 228 Cb 1.36 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 32.09 2z95 h VAL 228 CO 0.15 0.25 -0.16 -0.08 -1.23 0.00 0.00 177.57 176.50 2z95 h GLU 229 N 0.00 0.45 -0.20 5.19 4.81 -1.44 -1.57 114.58 121.81 2z95 h GLU 229 Ca -0.00 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 58.99 2z95 h GLU 229 Cb 0.56 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2z95 h GLU 229 CO 0.03 0.60 -0.31 0.00 -0.73 0.00 0.00 179.01 178.60 2z95 h ALA 230 N 1.43 1.10 -0.02 2.92 0.00 -1.00 -1.57 119.26 122.12 2z95 h ALA 230 Ca 0.07 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2z95 h ALA 230 Cb 0.52 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2z95 h ALA 230 CO 0.03 0.56 0.01 0.52 0.00 0.00 0.00 179.25 180.37 2z95 h MET 231 N 0.35 0.02 -0.96 0.00 2.86 -0.94 -1.39 114.93 114.88 2z95 h MET 231 Ca 0.05 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2z95 h MET 231 Cb 0.72 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.33 2z95 h MET 231 CO 0.05 0.11 0.62 2.35 1.06 0.00 0.00 176.91 181.11 2z95 h TRP 232 N -0.07 1.23 0.19 -0.22 7.01 -1.28 -2.61 115.95 120.20 2z95 h TRP 232 Ca 0.01 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.03 2z95 h TRP 232 Cb 0.10 -0.41 -0.01 0.00 -2.10 0.00 0.00 29.16 26.73 2z95 h TRP 232 CO -0.04 0.79 -0.18 -0.07 -2.79 0.00 0.00 178.44 176.15 2z95 h LEU 233 N 1.31 -0.47 -0.72 0.65 3.38 -0.90 -2.48 115.31 116.07 2z95 h LEU 233 Ca 0.35 0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.51 2z95 h LEU 233 Cb -0.12 0.16 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 2z95 h LEU 233 CO -0.07 -0.27 0.22 0.24 0.09 0.00 0.00 178.44 178.64 2z95 h MET 234 N -0.40 0.32 0.00 1.13 2.86 -1.03 0.21 114.93 118.02 2z95 h MET 234 Ca -0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2z95 h MET 234 Cb 0.37 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2z95 h MET 234 CO -0.04 0.21 0.00 0.52 1.06 0.00 0.00 176.91 178.67 2z95 h MET 235 N 0.33 0.00 -0.31 1.72 2.86 -1.09 -2.67 114.93 115.76 2z95 h MET 235 Ca 0.40 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.04 2z95 h MET 235 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 2z95 h MET 235 CO -0.46 0.00 0.00 1.04 1.06 0.00 0.00 176.91 178.55 2z95 n GLN 236 N -2.31 2.40 -2.31 1.72 1.13 0.05 -4.97 117.38 113.10 2z95 n GLN 236 Ca 0.01 -2.10 -0.32 0.00 -1.94 0.00 0.00 57.00 52.65 2z95 n GLN 236 Cb 0.18 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.01 2z95 n GLN 236 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2z95 s GLN 237 N -1.60 3.89 0.25 -1.09 -1.52 -1.01 -4.97 119.66 113.61 2z95 s GLN 237 Ca 0.37 0.93 -0.06 0.00 -1.95 0.00 0.00 55.36 54.64 2z95 s GLN 237 Cb 0.22 -2.13 0.27 0.00 -0.22 0.00 0.00 33.01 31.15 2z95 s GLN 237 CO 0.31 -0.33 1.92 -1.35 -0.25 0.00 0.00 175.29 175.59 2z95 h PRO 238 N 0.71 1.26 -5.79 2.91 0.11 -1.93 -3.42 132.00 125.86 2z95 h PRO 238 Ca -0.46 -0.08 -0.62 0.00 0.11 0.00 0.00 66.00 64.95 2z95 h PRO 238 Cb 1.19 -0.28 -0.31 0.00 0.11 0.00 0.00 31.00 31.70 2z95 h PRO 238 CO 0.61 0.83 -0.86 -1.21 -0.21 0.00 0.00 178.00 177.17 2z95 s GLU 239 N -6.11 2.00 0.86 1.05 0.41 -1.26 -5.14 118.70 110.51 2z95 s GLU 239 Ca -0.13 -0.75 -0.11 0.00 -0.41 0.00 0.00 54.97 53.57 2z95 s GLU 239 Cb 0.18 -1.78 0.11 0.00 -1.78 0.00 0.00 34.13 30.86 2z95 s GLU 239 CO 0.81 0.36 1.09 -1.25 -0.49 0.00 0.00 175.26 175.79 2z95 s PRO 240 N -0.21 1.51 0.01 0.39 0.04 -1.26 -5.04 135.00 130.44 2z95 s PRO 240 Ca 0.00 1.04 -0.21 0.00 0.04 0.00 0.00 61.00 61.88 2z95 s PRO 240 Cb -0.11 -1.82 0.07 0.00 0.04 0.00 0.00 34.50 32.68 2z95 s PRO 240 CO 0.02 -2.13 0.95 -3.47 0.04 0.00 0.00 177.00 172.40 2z95 n ASP 241 N -3.84 -0.99 -4.33 6.66 -0.08 -1.26 -5.01 116.55 107.69 2z95 n ASP 241 Ca 0.08 -1.28 -0.29 0.00 -1.51 0.00 0.00 54.79 51.78 2z95 n ASP 241 Cb 0.54 1.56 -0.15 0.00 2.34 0.00 0.00 41.12 45.41 2z95 n ASP 241 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 2z95 s ASP 242 N -3.12 3.06 0.01 1.67 1.01 -1.26 -3.35 116.67 114.70 2z95 s ASP 242 Ca 0.22 -0.58 0.00 0.00 0.71 0.00 0.00 52.55 52.90 2z95 s ASP 242 Cb -0.01 -0.28 -0.01 0.00 1.01 0.00 0.00 42.92 43.64 2z95 s ASP 242 CO 0.00 0.24 -0.02 -0.31 0.21 0.00 0.00 175.17 175.30 2z95 s TYR 243 N -0.80 0.18 -0.20 4.23 2.02 -1.03 -4.99 117.35 116.77 2z95 s TYR 243 Ca 0.11 -0.16 -0.22 0.00 -0.37 0.00 0.00 57.07 56.44 2z95 s TYR 243 Cb -0.10 -0.12 -0.02 0.00 -0.40 0.00 0.00 41.96 41.32 2z95 s TYR 243 CO 0.02 -0.05 0.67 0.08 -1.57 0.00 0.00 175.55 174.71 2z95 s VAL 244 N -0.41 4.99 -0.31 0.71 1.01 -1.26 -0.80 120.40 124.32 2z95 s VAL 244 Ca -0.04 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.22 2z95 s VAL 244 Cb -0.03 -3.99 0.07 0.00 0.00 0.00 0.00 36.38 32.43 2z95 s VAL 244 CO -0.00 0.08 0.02 -0.63 0.00 0.00 0.00 175.10 174.57 2z95 s ILE 245 N 2.02 2.72 0.35 2.22 -1.09 -0.76 -4.38 121.20 122.28 2z95 s ILE 245 Ca 0.31 -1.72 -0.07 0.00 -2.23 0.00 0.00 60.65 56.94 2z95 s ILE 245 Cb -0.16 -2.70 0.02 0.00 -1.58 0.00 0.00 42.46 38.04 2z95 s ILE 245 CO 0.10 -0.27 0.58 0.00 -1.23 0.00 0.00 174.94 174.12 2z95 s ALA 246 N 1.14 0.27 -0.08 9.38 0.00 -1.26 -1.65 121.76 129.56 2z95 s ALA 246 Ca -0.01 -1.26 0.14 0.00 0.00 0.00 0.00 51.96 50.83 2z95 s ALA 246 Cb -0.20 1.00 -0.20 0.00 0.00 0.00 0.00 23.12 23.73 2z95 s ALA 246 CO -0.04 -0.86 0.71 0.25 0.00 0.00 0.00 175.76 175.82 2z95 n THR 247 N -0.55 1.44 -0.48 0.00 -2.24 -1.26 -4.65 114.28 106.54 2z95 n THR 247 Ca -0.02 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 2z95 n THR 247 Cb 0.61 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 2z95 n THR 247 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z95 n GLY 248 N 1.50 0.75 3.05 3.38 0.00 -1.13 -4.89 105.19 107.84 2z95 n GLY 248 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 2z95 n GLY 248 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z95 s GLU 249 N -0.52 0.32 0.29 1.61 -1.05 -1.26 -4.84 118.70 113.25 2z95 s GLU 249 Ca 0.00 -0.13 0.07 0.00 -0.15 0.00 0.00 54.97 54.76 2z95 s GLU 249 Cb 0.00 0.14 -0.03 0.00 -0.44 0.00 0.00 34.13 33.80 2z95 s GLU 249 CO 0.00 -0.06 0.27 0.95 0.95 0.00 0.00 175.26 177.37 2z95 s THR 250 N -0.70 4.08 0.01 1.83 -4.23 -1.26 -4.38 115.64 110.99 2z95 s THR 250 Ca -0.08 -1.32 -0.06 0.00 -1.18 0.00 0.00 61.69 59.05 2z95 s THR 250 Cb -0.05 -3.34 -0.00 0.00 1.34 0.00 0.00 72.50 70.45 2z95 s THR 250 CO 0.01 -0.26 0.10 -1.00 -0.54 0.00 0.00 174.62 172.93 2z95 s HIS 251 N -2.20 0.09 0.43 3.99 3.76 -0.46 -4.89 115.29 116.01 2z95 s HIS 251 Ca 0.37 -0.22 -0.12 0.00 -0.15 0.00 0.00 55.06 54.95 2z95 s HIS 251 Cb -0.07 -0.08 -0.07 0.00 1.11 0.00 0.00 32.58 33.47 2z95 s HIS 251 CO 0.26 -0.26 0.82 0.95 -0.85 0.00 0.00 174.74 175.66 2z95 s THR 252 N -1.39 4.72 0.59 1.30 -4.23 -1.26 -0.64 115.64 114.73 2z95 s THR 252 Ca -0.15 0.77 0.29 0.00 -1.18 0.00 0.00 61.69 61.42 2z95 s THR 252 Cb -0.08 -3.73 0.35 0.00 1.34 0.00 0.00 72.50 70.38 2z95 s THR 252 CO 0.01 -0.57 2.22 0.58 -0.54 0.00 0.00 174.62 176.32 2z95 h VAL 253 N 1.04 0.53 0.12 2.29 2.07 -1.34 -1.58 116.25 119.38 2z95 h VAL 253 Ca -0.47 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2z95 h VAL 253 Cb 1.19 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2z95 h VAL 253 CO 0.63 0.00 -0.06 -0.09 0.02 0.00 0.00 177.57 178.08 2z95 h ARG 254 N 0.00 -0.15 -0.86 1.57 2.43 -1.73 -2.31 114.38 113.33 2z95 h ARG 254 Ca 0.02 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.33 2z95 h ARG 254 Cb 0.11 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.61 2z95 h ARG 254 CO -0.00 0.13 0.47 0.93 -1.51 0.00 0.00 179.97 179.99 2z95 h GLU 255 N -0.43 0.69 -0.66 0.20 5.08 -1.59 0.45 114.58 118.32 2z95 h GLU 255 Ca -0.02 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2z95 h GLU 255 Cb 0.35 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2z95 h GLU 255 CO 0.03 0.45 0.40 0.35 -1.00 0.00 0.00 179.01 179.24 2z95 h PHE 256 N 0.71 0.87 -0.26 4.33 3.57 -1.35 -1.79 116.94 123.01 2z95 h PHE 256 Ca 0.45 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.91 2z95 h PHE 256 Cb 0.57 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2z95 h PHE 256 CO -0.07 0.59 0.01 0.28 -2.23 0.00 0.00 178.31 176.89 2z95 h VAL 257 N 0.90 1.25 0.27 1.41 2.07 -0.47 -2.19 116.25 119.50 2z95 h VAL 257 Ca 0.24 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2z95 h VAL 257 Cb -0.03 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2z95 h VAL 257 CO -0.04 0.28 -0.23 -0.33 0.02 0.00 0.00 177.57 177.26 2z95 h GLU 258 N 0.23 -0.47 -0.96 1.57 5.08 -0.73 0.87 114.58 120.16 2z95 h GLU 258 Ca 0.07 0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.64 2z95 h GLU 258 Cb 0.40 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.67 2z95 h GLU 258 CO 0.01 -0.32 0.61 0.87 -1.00 0.00 0.00 179.01 179.18 2z95 h LYS 259 N -0.49 0.68 -0.22 2.33 1.57 -1.43 -0.58 116.57 118.43 2z95 h LYS 259 Ca -0.04 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 2z95 h LYS 259 Cb 0.42 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2z95 h LYS 259 CO -0.01 0.45 -0.44 0.00 -0.57 0.00 0.00 179.45 178.89 2z95 h ALA 260 N 1.61 0.35 0.06 3.86 0.00 -1.13 -3.02 119.26 120.99 2z95 h ALA 260 Ca 0.51 -0.47 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2z95 h ALA 260 Cb 0.86 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2z95 h ALA 260 CO -0.28 0.48 -0.30 0.00 0.00 0.00 0.00 179.25 179.16 2z95 h ALA 261 N 0.62 -0.46 -0.08 0.00 0.00 0.23 -2.68 119.26 116.88 2z95 h ALA 261 Ca 0.01 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2z95 h ALA 261 Cb 1.04 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 2z95 h ALA 261 CO 0.10 -0.82 -0.35 0.87 0.00 0.00 0.00 179.25 179.04 2z95 h LYS 262 N -0.48 -0.37 -0.61 0.00 1.57 -1.20 0.17 116.57 115.66 2z95 h LYS 262 Ca 0.05 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 59.03 2z95 h LYS 262 Cb 0.54 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2z95 h LYS 262 CO -0.21 -0.25 1.01 0.82 -0.57 0.00 0.00 179.45 180.25 2z95 h ILE 263 N -0.38 0.04 -0.00 1.86 1.08 -1.38 1.47 117.51 120.20 2z95 h ILE 263 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 2z95 h ILE 263 Cb 0.44 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.32 2z95 h ILE 263 CO -0.28 0.00 -0.78 0.00 -0.69 0.00 0.00 178.15 176.40 2z95 n ALA 264 N -2.03 4.24 0.00 1.87 0.00 0.54 -4.97 120.51 120.17 2z95 n ALA 264 Ca 0.13 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2z95 n ALA 264 Cb 1.20 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.78 2z95 n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z95 n GLY 265 N 1.48 0.97 2.88 0.00 0.00 0.50 -4.91 105.19 106.12 2z95 n GLY 265 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 2z95 n GLY 265 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z95 s PHE 266 N -1.93 0.45 -0.95 1.61 0.40 -0.99 -4.99 117.98 111.58 2z95 s PHE 266 Ca 0.00 -0.08 -0.06 0.00 -0.60 0.00 0.00 56.93 56.20 2z95 s PHE 266 Cb 0.00 -0.41 0.24 0.00 0.51 0.00 0.00 43.02 43.35 2z95 s PHE 266 CO 0.00 -0.10 0.88 0.34 0.70 0.00 0.00 175.22 177.04 2z95 s ASP 267 N 0.57 6.52 0.22 1.36 -1.08 -1.26 -2.93 116.67 120.06 2z95 s ASP 267 Ca -0.06 -3.52 -0.30 0.00 -0.52 0.00 0.00 52.55 48.15 2z95 s ASP 267 Cb -0.10 -2.05 -0.09 0.00 -1.46 0.00 0.00 42.92 39.23 2z95 s ASP 267 CO -0.01 -0.27 1.27 -0.63 0.52 0.00 0.00 175.17 176.06 2z95 s ILE 268 N -1.09 3.23 -0.08 4.11 -1.09 -1.26 -1.29 121.20 123.72 2z95 s ILE 268 Ca 0.27 1.06 0.02 0.00 -2.23 0.00 0.00 60.65 59.77 2z95 s ILE 268 Cb -0.09 -3.67 0.01 0.00 -1.58 0.00 0.00 42.46 37.12 2z95 s ILE 268 CO -0.10 0.18 -0.15 -1.83 -1.23 0.00 0.00 174.94 171.81 2z95 s GLU 269 N -0.46 2.05 -0.64 2.79 -1.05 -0.31 -4.92 118.70 116.16 2z95 s GLU 269 Ca 0.54 -0.52 -0.22 0.00 -0.15 0.00 0.00 54.97 54.62 2z95 s GLU 269 Cb -0.36 -1.68 0.08 0.00 -0.44 0.00 0.00 34.13 31.73 2z95 s GLU 269 CO 0.40 0.02 0.90 -1.58 0.95 0.00 0.00 175.26 175.95 2z95 s TRP 270 N 0.73 2.76 -0.44 4.83 0.52 -1.26 -1.27 118.94 124.81 2z95 s TRP 270 Ca -0.13 -0.62 -0.11 0.00 0.02 0.00 0.00 56.10 55.26 2z95 s TRP 270 Cb -0.16 -4.21 0.08 0.00 -1.15 0.00 0.00 33.47 28.03 2z95 s TRP 270 CO 0.03 -1.55 0.30 0.08 0.02 0.00 0.00 176.95 175.84 2z95 s VAL 271 N 3.72 4.55 0.00 4.03 1.01 0.33 -4.89 120.40 129.15 2z95 s VAL 271 Ca 0.20 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 60.88 2z95 s VAL 271 Cb -0.18 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2z95 s VAL 271 CO 0.10 -0.54 0.00 0.61 0.00 0.00 0.00 175.10 175.27 2z95 n GLY 272 N 5.01 1.75 2.90 4.51 0.00 -1.26 -0.75 105.19 117.34 2z95 n GLY 272 Ca -0.11 -1.70 -0.28 0.00 0.00 0.00 0.00 46.02 43.93 2z95 n GLY 272 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z95 s GLU 273 N -1.61 1.49 3.88 1.61 0.41 -1.26 -4.46 118.70 118.76 2z95 s GLU 273 Ca 0.00 -0.43 0.00 0.00 -0.41 0.00 0.00 54.97 54.13 2z95 s GLU 273 Cb 0.00 -1.87 0.00 0.00 -1.78 0.00 0.00 34.13 30.48 2z95 s GLU 273 CO 0.00 -0.37 0.00 0.41 -0.49 0.00 0.00 175.26 174.81 2z95 n GLY 274 N 4.90 1.05 0.00 -1.39 0.00 -1.26 -0.74 105.19 107.75 2z95 n GLY 274 Ca -0.12 0.55 0.11 0.00 0.00 0.00 0.00 46.02 46.56 2z95 n GLY 274 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2z95 n ILE 275 N 0.00 0.43 0.76 -0.61 3.06 -1.26 -2.46 119.36 119.28 2z95 n ILE 275 Ca 0.00 0.10 0.08 0.00 -2.50 0.00 0.00 62.75 60.43 2z95 n ILE 275 Cb 0.00 -0.71 -0.07 0.00 0.54 0.00 0.00 39.64 39.39 2z95 n ILE 275 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2z95 n ASN 276 N -1.53 0.95 -4.73 9.51 3.02 0.08 -4.62 115.26 117.94 2z95 n ASN 276 Ca 0.05 -0.97 -0.41 0.00 -0.03 0.00 0.00 54.58 53.22 2z95 n ASN 276 Cb 0.27 0.89 0.00 0.00 -0.61 0.00 0.00 39.78 40.34 2z95 n ASN 276 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2z95 n GLU 277 N -1.13 2.24 -3.96 3.52 2.13 -1.03 -4.12 120.64 118.29 2z95 n GLU 277 Ca 0.04 0.79 -0.09 0.00 0.66 0.00 0.00 57.16 58.56 2z95 n GLU 277 Cb 0.27 -2.48 -0.11 0.00 0.27 0.00 0.00 31.44 29.39 2z95 n GLU 277 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2z95 s LYS 278 N -2.12 0.37 -0.39 5.31 0.00 0.07 -3.30 119.74 119.68 2z95 s LYS 278 Ca 0.57 -0.61 -0.08 0.00 0.00 0.00 0.00 55.97 55.85 2z95 s LYS 278 Cb -0.51 0.14 0.06 0.00 0.00 0.00 0.00 37.83 37.52 2z95 s LYS 278 CO 0.61 -0.07 0.20 0.20 0.00 0.00 0.00 175.35 176.29 2z95 s GLY 279 N -1.55 1.93 -0.22 0.59 0.00 0.74 -0.51 107.32 108.29 2z95 s GLY 279 Ca -0.14 -2.01 -0.06 0.00 0.00 0.00 0.00 44.72 42.51 2z95 s GLY 279 CO -0.01 0.90 0.04 -0.42 0.00 0.00 0.00 173.10 173.61 2z95 s ILE 280 N 1.42 4.16 -0.58 0.90 1.01 -0.40 -0.04 121.20 127.67 2z95 s ILE 280 Ca 0.02 -0.23 -0.28 0.00 0.00 0.00 0.00 60.65 60.16 2z95 s ILE 280 Cb -0.22 -2.91 0.02 0.00 0.01 0.00 0.00 42.46 39.36 2z95 s ILE 280 CO 0.02 0.39 1.34 -0.62 0.00 0.00 0.00 174.94 176.07 2z95 s ASP 281 N 1.27 6.22 0.40 3.58 2.15 0.12 -1.17 116.67 129.25 2z95 s ASP 281 Ca 0.04 0.19 0.14 0.00 0.43 0.00 0.00 52.55 53.35 2z95 s ASP 281 Cb -0.15 -2.55 0.99 0.00 -0.30 0.00 0.00 42.92 40.91 2z95 s ASP 281 CO 0.02 -1.65 1.89 0.03 -0.17 0.00 0.00 175.17 175.29 2z95 h ARG 282 N 10.55 0.48 -1.12 4.34 3.08 -1.50 1.22 114.38 131.44 2z95 h ARG 282 Ca -0.26 -0.03 0.31 0.00 0.07 0.00 0.00 59.98 60.07 2z95 h ARG 282 Cb 1.08 -0.11 -0.09 0.00 0.08 0.00 0.00 29.97 30.93 2z95 h ARG 282 CO 1.19 0.32 0.74 -0.97 -1.07 0.00 0.00 179.97 180.17 2z95 h ASN 283 N 0.50 0.33 0.00 7.04 -1.24 -1.90 -2.99 115.58 117.33 2z95 h ASN 283 Ca 0.41 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.50 2z95 h ASN 283 Cb 0.87 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.95 2z95 h ASN 283 CO -0.16 0.02 0.00 0.35 -1.29 0.00 0.00 177.43 176.35 2z95 n THR 284 N -4.56 0.08 -1.14 -3.57 -2.24 -0.32 -5.01 114.28 97.53 2z95 n THR 284 Ca 0.28 -0.09 -0.06 0.00 -2.27 0.00 0.00 64.05 61.91 2z95 n THR 284 Cb 1.05 1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 70.37 2z95 n THR 284 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z95 n GLY 285 N -0.04 0.56 3.94 3.38 0.00 0.41 -4.95 105.19 108.48 2z95 n GLY 285 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2z95 n GLY 285 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z95 s LYS 286 N -2.43 3.21 -0.27 1.61 0.00 -1.19 -4.82 119.74 115.84 2z95 s LYS 286 Ca 0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 55.97 55.51 2z95 s LYS 286 Cb 0.00 -2.53 -0.04 0.00 0.00 0.00 0.00 37.83 35.26 2z95 s LYS 286 CO 0.00 -0.21 0.34 0.08 0.00 0.00 0.00 175.35 175.56 2z95 s VAL 287 N -2.57 5.20 -0.18 1.79 1.01 -1.26 -0.71 120.40 123.69 2z95 s VAL 287 Ca 0.47 0.48 0.07 0.00 0.00 0.00 0.00 61.98 63.00 2z95 s VAL 287 Cb -0.10 -3.66 -0.16 0.00 0.00 0.00 0.00 36.38 32.46 2z95 s VAL 287 CO 0.39 0.17 -0.07 -0.38 0.00 0.00 0.00 175.10 175.22 2z95 n ILE 288 N 5.11 1.09 -4.57 2.22 2.08 0.95 -4.81 119.36 121.42 2z95 n ILE 288 Ca -0.10 -0.54 -0.23 0.00 0.56 0.00 0.00 62.75 62.45 2z95 n ILE 288 Cb 0.51 -0.91 -0.16 0.00 -0.75 0.00 0.00 39.64 38.33 2z95 n ILE 288 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2z95 s VAL 289 N -2.38 1.05 -0.03 1.39 1.01 -0.95 -0.50 120.40 120.00 2z95 s VAL 289 Ca -0.18 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 2z95 s VAL 289 Cb 0.06 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.53 2z95 s VAL 289 CO 0.54 0.31 0.17 -1.83 0.00 0.00 0.00 175.10 174.29 2z95 s GLU 290 N 0.14 0.40 -0.36 2.72 -1.05 -0.94 0.26 118.70 119.88 2z95 s GLU 290 Ca -0.04 -0.14 -0.17 0.00 -0.15 0.00 0.00 54.97 54.48 2z95 s GLU 290 Cb -0.10 0.17 -0.00 0.00 -0.44 0.00 0.00 34.13 33.76 2z95 s GLU 290 CO 0.01 -0.09 0.45 0.08 0.95 0.00 0.00 175.26 176.66 2z95 s VAL 291 N -0.83 5.08 0.02 1.83 1.01 -1.21 -2.51 120.40 123.80 2z95 s VAL 291 Ca -0.09 0.10 -0.23 0.00 0.00 0.00 0.00 61.98 61.76 2z95 s VAL 291 Cb -0.05 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 2z95 s VAL 291 CO 0.01 -0.22 0.68 -0.55 0.00 0.00 0.00 175.10 175.02 2z95 s SER 292 N 1.77 7.10 0.00 3.32 0.15 -0.71 -4.76 113.70 120.56 2z95 s SER 292 Ca 0.15 1.31 0.06 0.00 0.70 0.00 0.00 55.95 58.17 2z95 s SER 292 Cb -0.16 -2.42 0.28 0.00 -1.71 0.00 0.00 66.02 62.01 2z95 s SER 292 CO 0.13 0.07 1.06 1.21 1.20 0.00 0.00 173.24 176.91 2z95 n GLU 293 N 2.71 0.07 0.18 5.44 2.13 -1.26 -1.67 120.64 128.23 2z95 n GLU 293 Ca -0.05 0.27 0.03 0.00 0.66 0.00 0.00 57.16 58.07 2z95 n GLU 293 Cb 0.51 -1.50 0.35 0.00 0.27 0.00 0.00 31.44 31.06 2z95 n GLU 293 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2z95 h GLU 294 N 0.00 0.00 0.00 5.31 4.81 -1.92 -3.31 114.58 119.47 2z95 h GLU 294 Ca 0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 2z95 h GLU 294 Cb 0.06 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2z95 h GLU 294 CO 0.00 0.40 -1.43 1.19 -0.73 0.00 0.00 179.01 178.45 2z95 n PHE 295 N -3.91 0.00 -1.38 0.92 3.01 -0.67 -5.06 117.46 110.37 2z95 n PHE 295 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.03 2z95 n PHE 295 Cb 0.45 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 2z95 n PHE 295 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2z95 n PHE 296 N -2.19 -1.29 -3.68 1.38 7.35 -0.92 -4.60 117.46 113.52 2z95 n PHE 296 Ca -0.10 0.62 -0.10 0.00 -0.76 0.00 0.00 57.45 57.12 2z95 n PHE 296 Cb 0.65 -1.88 -0.11 0.00 0.35 0.00 0.00 39.48 38.49 2z95 n PHE 296 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 2z95 s ARG 297 N -1.29 0.32 0.75 -4.13 1.70 -1.26 -4.86 118.95 110.17 2z95 s ARG 297 Ca 0.61 0.87 -0.16 0.00 -0.47 0.00 0.00 55.73 56.58 2z95 s ARG 297 Cb -0.63 0.12 -0.08 0.00 -0.57 0.00 0.00 34.95 33.79 2z95 s ARG 297 CO 0.60 -0.22 0.09 -0.35 -1.08 0.00 0.00 175.30 174.35 2z95 n PRO 298 N 4.89 0.12 -1.73 3.89 -0.04 -1.26 -4.66 135.00 136.21 2z95 n PRO 298 Ca -0.15 0.06 -0.65 0.00 -0.04 0.00 0.00 63.50 62.73 2z95 n PRO 298 Cb 0.52 -1.47 -0.09 0.00 -0.04 0.00 0.00 33.50 32.42 2z95 n PRO 298 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z95 n ALA 299 N -2.30 -1.10 -2.62 0.55 0.00 -1.26 -4.86 120.51 108.91 2z95 n ALA 299 Ca 0.07 0.47 -0.42 0.00 0.00 0.00 0.00 53.44 53.56 2z95 n ALA 299 Cb 0.51 -2.00 -0.03 0.00 0.00 0.00 0.00 19.45 17.93 2z95 n ALA 299 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2z95 s GLU 300 N 3.07 4.42 0.42 0.00 2.02 -1.26 -4.93 118.70 122.43 2z95 s GLU 300 Ca 1.03 1.47 0.23 0.00 0.02 0.00 0.00 54.97 57.72 2z95 s GLU 300 Cb -1.38 -3.53 0.62 0.00 0.10 0.00 0.00 34.13 29.94 2z95 s GLU 300 CO 0.77 -0.33 1.70 -0.24 0.02 0.00 0.00 175.26 177.18 2z95 h VAL 301 N 5.04 0.42 -3.39 2.63 3.04 -2.02 -3.43 116.25 118.53 2z95 h VAL 301 Ca -0.33 -1.28 -0.60 0.00 -1.01 0.00 0.00 66.70 63.48 2z95 h VAL 301 Cb 1.16 1.96 -0.10 0.00 -2.01 0.00 0.00 31.29 32.29 2z95 h VAL 301 CO 0.85 0.20 0.30 -1.81 -1.01 0.00 0.00 177.57 176.11 2z95 s ASP 302 N -6.19 6.70 -0.40 3.17 1.01 -1.26 -5.04 116.67 114.66 2z95 s ASP 302 Ca 0.03 0.86 -0.13 0.00 0.71 0.00 0.00 52.55 54.02 2z95 s ASP 302 Cb 0.08 -2.38 0.03 0.00 1.01 0.00 0.00 42.92 41.66 2z95 s ASP 302 CO 0.66 -0.43 0.27 -0.63 0.21 0.00 0.00 175.17 175.25 2z95 s ILE 303 N 2.63 4.93 -0.63 0.77 1.01 -1.26 -4.98 121.20 123.67 2z95 s ILE 303 Ca 0.30 -0.82 -0.26 0.00 0.00 0.00 0.00 60.65 59.87 2z95 s ILE 303 Cb -0.15 -3.78 0.04 0.00 0.01 0.00 0.00 42.46 38.57 2z95 s ILE 303 CO 0.08 -0.32 1.10 -0.76 0.00 0.00 0.00 174.94 175.04 2z95 s LEU 304 N 1.61 3.74 -0.13 2.97 1.43 -1.26 -4.91 118.68 122.14 2z95 s LEU 304 Ca 0.04 -0.38 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 2z95 s LEU 304 Cb -0.20 -2.77 0.06 0.00 0.03 0.00 0.00 46.19 43.31 2z95 s LEU 304 CO 0.08 -1.49 0.26 0.54 0.23 0.00 0.00 176.35 175.97 2z95 s VAL 305 N 4.69 -0.37 0.14 -1.59 0.11 -1.26 -4.15 120.40 117.97 2z95 s VAL 305 Ca 0.33 0.26 -0.09 0.00 -2.93 0.00 0.00 61.98 59.56 2z95 s VAL 305 Cb -0.11 -0.44 -0.06 0.00 -1.53 0.00 0.00 36.38 34.24 2z95 s VAL 305 CO 0.18 0.11 0.45 -0.83 -3.33 0.00 0.00 175.10 171.68 2z95 s GLY 306 N 2.28 2.32 -0.53 6.54 0.00 -1.26 -1.28 107.32 115.38 2z95 s GLY 306 Ca -0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 44.72 44.27 2z95 s GLY 306 CO -0.09 -0.19 0.40 0.21 0.00 0.00 0.00 173.10 173.43 2z95 s ASN 307 N -2.06 5.74 -0.32 1.64 3.84 -0.62 -2.86 114.94 120.31 2z95 s ASN 307 Ca 0.39 -2.13 -0.00 0.00 0.21 0.00 0.00 52.86 51.33 2z95 s ASN 307 Cb -0.13 -2.01 0.28 0.00 -0.55 0.00 0.00 41.25 38.84 2z95 s ASN 307 CO 0.20 -0.63 1.85 -0.81 -2.79 0.00 0.00 177.10 174.92 2z95 n PRO 308 N 4.61 1.83 0.13 0.43 -0.04 -1.26 -4.50 135.00 136.19 2z95 n PRO 308 Ca -0.03 -1.71 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 2z95 n PRO 308 Cb 0.41 -1.67 0.29 0.00 -0.04 0.00 0.00 33.50 32.49 2z95 n PRO 308 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2z95 h GLU 309 N 1.21 0.15 -0.22 0.54 4.11 -1.93 -2.62 114.58 115.83 2z95 h GLU 309 Ca 0.33 -0.06 -0.10 0.00 0.07 0.00 0.00 59.36 59.60 2z95 h GLU 309 Cb 1.25 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2z95 h GLU 309 CO 0.77 0.50 -0.30 -0.22 0.07 0.00 0.00 179.01 179.83 2z95 h LYS 310 N 0.13 0.45 -0.30 1.06 3.64 -1.91 -1.37 116.57 118.27 2z95 h LYS 310 Ca 0.01 -0.18 -0.09 0.00 -1.27 0.00 0.00 60.65 59.12 2z95 h LYS 310 Cb 0.71 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2z95 h LYS 310 CO 0.05 0.71 -0.19 0.00 -2.27 0.00 0.00 179.45 177.75 2z95 h ALA 311 N 1.29 1.12 -0.26 5.00 0.00 -1.73 -1.87 119.26 122.81 2z95 h ALA 311 Ca 0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2z95 h ALA 311 Cb 0.73 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2z95 h ALA 311 CO 0.06 0.55 0.02 1.98 0.00 0.00 0.00 179.25 181.85 2z95 h MET 312 N 0.49 0.44 -0.13 0.00 1.85 -1.12 0.04 114.93 116.50 2z95 h MET 312 Ca 0.08 -0.13 -0.03 0.00 -0.61 0.00 0.00 59.70 59.01 2z95 h MET 312 Cb 0.60 -0.04 -0.00 0.00 0.43 0.00 0.00 31.60 32.59 2z95 h MET 312 CO 0.04 0.59 -0.03 -0.22 -0.40 0.00 0.00 176.91 176.89 2z95 h LYS 313 N 0.23 0.25 0.11 0.39 3.64 -1.05 -0.90 116.57 119.24 2z95 h LYS 313 Ca 0.07 -0.10 -0.33 0.00 -1.27 0.00 0.00 60.65 59.02 2z95 h LYS 313 Cb 0.38 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 2z95 h LYS 313 CO 0.01 0.54 -1.80 0.87 -2.27 0.00 0.00 179.45 176.80 2z95 h LYS 314 N -0.06 0.23 0.00 1.90 1.57 -1.43 -3.39 116.57 115.39 2z95 h LYS 314 Ca 0.03 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2z95 h LYS 314 Cb 0.45 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2z95 h LYS 314 CO 0.01 1.19 -0.94 1.28 -0.57 0.00 0.00 179.45 180.42 2z95 n LEU 315 N -3.70 0.93 -2.48 2.94 4.77 -0.14 -4.96 117.00 114.37 2z95 n LEU 315 Ca -0.31 -0.43 -0.19 0.00 -0.03 0.00 0.00 56.01 55.05 2z95 n LEU 315 Cb 0.97 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 42.05 2z95 n LEU 315 CO 0.39 0.23 -0.05 0.61 -1.33 0.00 0.00 177.39 177.25 2z95 n GLY 316 N 1.50 -0.35 3.74 -0.72 0.00 -0.34 -4.95 105.19 104.07 2z95 n GLY 316 Ca 0.04 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2z95 n GLY 316 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2z95 s TRP 317 N -3.05 3.27 0.11 1.61 -0.00 -0.82 -4.91 118.94 115.15 2z95 s TRP 317 Ca 0.21 0.26 -0.24 0.00 -0.00 0.00 0.00 56.10 56.33 2z95 s TRP 317 Cb -0.09 -1.81 0.06 0.00 -0.00 0.00 0.00 33.47 31.64 2z95 s TRP 317 CO 0.25 0.54 0.58 -1.59 -0.00 0.00 0.00 176.95 176.74 2z95 s LYS 318 N -1.10 1.19 0.23 5.86 -2.85 -1.26 -2.62 119.74 119.18 2z95 s LYS 318 Ca 0.16 -0.34 -0.30 0.00 -1.00 0.00 0.00 55.97 54.48 2z95 s LYS 318 Cb -0.12 0.55 -0.10 0.00 -2.06 0.00 0.00 37.83 36.10 2z95 s LYS 318 CO 0.05 -0.48 1.46 -2.14 0.10 0.00 0.00 175.35 174.34 2z95 s PRO 319 N -3.15 4.26 -0.12 1.78 0.02 -1.26 -4.91 135.00 131.62 2z95 s PRO 319 Ca -0.02 2.30 -0.12 0.00 0.02 0.00 0.00 61.00 63.19 2z95 s PRO 319 Cb -0.01 -3.12 -0.05 0.00 0.02 0.00 0.00 34.50 31.34 2z95 s PRO 319 CO -0.07 -0.46 -0.24 0.54 -0.33 0.00 0.00 177.00 176.44 2z95 n ARG 320 N 2.72 0.37 -1.69 5.54 1.74 -1.26 -4.99 116.66 119.09 2z95 n ARG 320 Ca 0.08 0.15 -0.37 0.00 -0.77 0.00 0.00 57.85 56.94 2z95 n ARG 320 Cb 0.40 -1.15 0.06 0.00 -1.02 0.00 0.00 32.46 30.75 2z95 n ARG 320 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2z95 n THR 321 N -4.07 4.42 -3.79 0.55 -1.04 -1.26 -5.00 114.28 104.08 2z95 n THR 321 Ca -0.17 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.05 61.13 2z95 n THR 321 Cb 0.47 -1.39 -0.02 0.00 -1.82 0.00 0.00 70.33 67.57 2z95 n THR 321 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2z95 s THR 322 N -1.42 4.75 0.26 12.58 -4.23 -1.26 -4.93 115.64 121.38 2z95 s THR 322 Ca 0.79 -1.02 -0.04 0.00 -1.18 0.00 0.00 61.69 60.25 2z95 s THR 322 Cb -0.40 -3.66 0.25 0.00 1.34 0.00 0.00 72.50 70.03 2z95 s THR 322 CO 0.43 -0.26 1.88 0.15 -0.54 0.00 0.00 174.62 176.28 2z95 h PHE 323 N 1.08 1.14 -0.50 3.99 3.57 -1.94 0.15 116.94 124.43 2z95 h PHE 323 Ca -0.49 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 60.94 2z95 h PHE 323 Cb 1.24 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 2z95 h PHE 323 CO 0.45 0.60 -0.06 -0.44 -2.23 0.00 0.00 178.31 176.63 2z95 h ASP 324 N 1.13 0.86 -0.51 0.41 3.32 -1.99 -1.07 116.42 118.56 2z95 h ASP 324 Ca 0.41 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 2z95 h ASP 324 Cb 0.13 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2z95 h ASP 324 CO -0.16 0.96 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.93 2z95 h GLU 325 N 0.80 0.98 0.22 3.56 5.08 -1.60 -1.38 114.58 122.24 2z95 h GLU 325 Ca 0.14 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2z95 h GLU 325 Cb 0.56 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2z95 h GLU 325 CO 0.03 1.00 -0.10 1.25 -1.00 0.00 0.00 179.01 180.18 2z95 h LEU 326 N 0.88 -0.25 -0.36 1.33 5.85 -0.44 0.19 115.31 122.52 2z95 h LEU 326 Ca 0.15 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.80 2z95 h LEU 326 Cb 0.60 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 2z95 h LEU 326 CO 0.04 -0.01 0.04 0.58 -0.34 0.00 0.00 178.44 178.75 2z95 h VAL 327 N -0.48 0.78 -0.54 1.05 2.07 -1.17 -1.36 116.25 116.60 2z95 h VAL 327 Ca -0.03 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 2z95 h VAL 327 Cb 0.36 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2z95 h VAL 327 CO 0.05 0.03 0.28 -0.08 0.02 0.00 0.00 177.57 177.86 2z95 h GLU 328 N 0.15 0.76 -0.54 1.57 4.81 -1.15 -0.92 114.58 119.27 2z95 h GLU 328 Ca 0.17 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2z95 h GLU 328 Cb 0.22 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2z95 h GLU 328 CO -0.25 0.61 0.33 0.82 -0.73 0.00 0.00 179.01 179.79 2z95 h ILE 329 N 0.72 1.08 -0.04 2.32 2.04 -0.09 -1.51 117.51 122.03 2z95 h ILE 329 Ca 0.19 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2z95 h ILE 329 Cb 0.08 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2z95 h ILE 329 CO -0.03 0.12 -0.00 0.24 0.00 0.00 0.00 178.15 178.48 2z95 h MET 330 N 0.66 0.07 -0.87 2.37 2.86 -1.05 -2.36 114.93 116.62 2z95 h MET 330 Ca 0.21 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.85 2z95 h MET 330 Cb -0.00 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 2z95 h MET 330 CO -0.08 0.38 0.56 1.98 1.06 0.00 0.00 176.91 180.81 2z95 h MET 331 N -0.24 1.08 -0.50 1.72 1.85 -1.08 -2.14 114.93 115.60 2z95 h MET 331 Ca 0.01 -0.06 -0.04 0.00 -0.61 0.00 0.00 59.70 59.00 2z95 h MET 331 Cb 0.35 -0.24 -0.02 0.00 0.43 0.00 0.00 31.60 32.12 2z95 h MET 331 CO 0.00 0.71 0.16 0.93 -0.40 0.00 0.00 176.91 178.31 2z95 h GLU 332 N 1.11 0.78 -0.99 0.39 4.39 -1.29 -0.95 114.58 118.03 2z95 h GLU 332 Ca 0.34 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.89 2z95 h GLU 332 Cb -0.03 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.46 2z95 h GLU 332 CO -0.10 0.73 0.65 0.00 -1.16 0.00 0.00 179.01 179.13 2z95 h ALA 333 N 1.02 1.26 0.00 3.43 0.00 -0.90 -0.92 119.26 123.14 2z95 h ALA 333 Ca 0.16 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 2z95 h ALA 333 Cb 0.27 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2z95 h ALA 333 CO -0.01 0.62 -0.92 -0.44 0.00 0.00 0.00 179.25 178.50 2z95 h ASP 334 N 1.32 0.00 -0.59 0.00 3.32 -1.27 -1.26 116.42 117.95 2z95 h ASP 334 Ca 0.37 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.33 2z95 h ASP 334 Cb -0.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2z95 h ASP 334 CO -0.09 0.91 0.03 -0.07 -1.72 0.00 0.00 179.24 178.30 2z95 h LEU 335 N 0.00 0.99 -0.44 1.55 3.38 -0.92 0.08 115.31 119.95 2z95 h LEU 335 Ca -0.01 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2z95 h LEU 335 Cb 1.70 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 2z95 h LEU 335 CO 0.12 1.04 0.04 0.50 0.09 0.00 0.00 178.44 180.22 2z95 h LYS 336 N 0.91 0.75 -0.68 1.13 3.64 -1.14 -1.55 116.57 119.63 2z95 h LYS 336 Ca 0.17 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2z95 h LYS 336 Cb 0.51 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 2z95 h LYS 336 CO 0.02 0.80 0.30 0.00 -2.27 0.00 0.00 179.45 178.30 2z95 h ARG 337 N 0.60 0.98 0.00 1.90 3.08 -0.91 -2.33 114.38 117.69 2z95 h ARG 337 Ca 0.13 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 2z95 h ARG 337 Cb 0.44 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2z95 h ARG 337 CO 0.02 0.77 -0.56 0.28 -1.07 0.00 0.00 179.97 179.41 2z95 h VAL 338 N 0.97 1.36 0.00 2.04 2.07 -0.78 -3.00 116.25 118.91 2z95 h VAL 338 Ca 0.23 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.81 2z95 h VAL 338 Cb 0.14 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2z95 h VAL 338 CO -0.03 0.55 0.00 0.54 0.02 0.00 0.00 177.57 178.65 2z95 n ARG 339 N -3.81 0.83 0.00 1.57 1.74 -0.60 -5.09 116.66 111.29 2z95 n ARG 339 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2z95 n ARG 339 Cb 0.58 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.93 2z95 n ARG 339 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86