#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 3.49 -0.23 1.61 1.02 -1.26 -4.88 119.74 119.49 2z95 s LYS 4 Ca 0.00 -0.29 -0.07 0.00 0.02 0.00 0.00 55.97 55.63 2z95 s LYS 4 Cb 0.00 -2.65 -0.03 0.00 -0.52 0.00 0.00 37.83 34.63 2z95 s LYS 4 CO 0.00 0.13 0.06 1.03 -0.92 0.00 0.00 175.35 175.65 2z95 s ARG 5 N -4.32 3.73 -0.01 1.68 0.52 -1.26 -1.04 118.95 118.25 2z95 s ARG 5 Ca 0.40 -0.45 0.04 0.00 -0.52 0.00 0.00 55.73 55.21 2z95 s ARG 5 Cb -0.10 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.08 2z95 s ARG 5 CO 0.36 -0.05 -0.12 0.00 0.02 0.00 0.00 175.30 175.51 2z95 s ALA 6 N 1.23 2.79 -0.20 2.13 0.00 -0.70 -0.23 121.76 126.78 2z95 s ALA 6 Ca 0.04 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.97 2z95 s ALA 6 Cb -0.14 -0.98 0.02 0.00 0.00 0.00 0.00 23.12 22.02 2z95 s ALA 6 CO 0.03 0.58 -0.17 -1.17 0.00 0.00 0.00 175.76 175.04 2z95 s LEU 7 N -1.16 2.45 -0.22 0.00 2.96 0.83 -1.42 118.68 122.13 2z95 s LEU 7 Ca 0.14 -0.77 -0.04 0.00 -0.22 0.00 0.00 54.13 53.25 2z95 s LEU 7 Cb -0.11 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 2z95 s LEU 7 CO 0.04 -0.04 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.36 2z95 s ILE 8 N 1.27 3.35 0.28 6.68 1.01 -0.15 -0.42 121.20 133.22 2z95 s ILE 8 Ca 0.03 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.09 2z95 s ILE 8 Cb -0.14 -2.52 -0.07 0.00 0.01 0.00 0.00 42.46 39.74 2z95 s ILE 8 CO -0.11 0.43 0.59 0.42 0.00 0.00 0.00 174.94 176.27 2z95 s THR 9 N 1.42 4.93 -0.55 2.92 -4.23 -0.50 -0.01 115.64 119.62 2z95 s THR 9 Ca 0.05 0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 2z95 s THR 9 Cb -0.14 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.03 2z95 s THR 9 CO -0.03 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 2z95 n GLY 10 N -0.54 0.63 0.48 3.99 0.00 -1.25 -2.57 105.19 105.94 2z95 n GLY 10 Ca 0.00 -0.77 0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 0.49 0.00 -0.61 6.09 -1.66 -0.03 117.51 121.79 2z95 h ILE 11 Ca -0.12 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 2z95 h ILE 11 Cb 0.55 0.51 0.00 0.00 0.47 0.00 0.00 36.82 38.35 2z95 h ILE 11 CO 0.16 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.78 2z95 n ARG 12 N -4.19 0.07 -2.32 2.19 1.74 -1.26 -2.98 116.66 109.91 2z95 n ARG 12 Ca 0.20 0.14 -0.26 0.00 -0.77 0.00 0.00 57.85 57.16 2z95 n ARG 12 Cb 1.03 -1.60 0.13 0.00 -1.02 0.00 0.00 32.46 30.99 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 -3.17 1.76 0.15 -0.13 0.00 -0.03 -4.76 107.32 101.13 2z95 s GLY 13 Ca 0.11 -1.44 -0.25 0.00 0.00 0.00 0.00 44.72 43.14 2z95 s GLY 13 CO 0.47 -0.83 1.61 -1.61 0.00 0.00 0.00 173.10 172.74 2z95 h GLN 14 N -0.89 -0.33 -0.40 2.90 4.15 -1.86 -0.34 115.11 118.33 2z95 h GLN 14 Ca -0.40 0.02 -0.14 0.00 0.77 0.00 0.00 58.65 58.90 2z95 h GLN 14 Cb 1.26 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 29.02 2z95 h GLN 14 CO 0.42 -0.22 -0.30 -0.44 -1.93 0.00 0.00 178.83 176.36 2z95 h ASP 15 N -0.34 0.91 -0.39 -0.69 3.32 -1.94 -2.21 116.42 115.07 2z95 h ASP 15 Ca 0.12 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 2z95 h ASP 15 Cb 0.53 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2z95 h ASP 15 CO -0.41 1.14 0.14 1.23 -1.72 0.00 0.00 179.24 179.62 2z95 h GLY 16 N 0.89 0.64 0.64 2.75 0.00 -1.66 0.14 103.07 106.47 2z95 h GLY 16 Ca 0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2z95 h GLY 16 CO 0.08 0.34 -0.37 0.00 0.00 0.00 0.00 176.54 176.59 2z95 h ALA 17 N 0.98 -0.81 -0.83 3.60 0.00 -0.95 0.16 119.26 121.42 2z95 h ALA 17 Ca 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2z95 h ALA 17 Cb 0.23 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2z95 h ALA 17 CO -0.01 -0.99 0.37 1.88 0.00 0.00 0.00 179.25 180.51 2z95 h TYR 18 N -0.77 1.22 -0.65 0.00 0.05 -1.35 -1.86 116.97 113.60 2z95 h TYR 18 Ca -0.03 -0.07 -0.07 0.00 0.05 0.00 0.00 58.73 58.61 2z95 h TYR 18 Cb 0.69 -0.37 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 2z95 h TYR 18 CO -0.20 0.89 0.14 1.25 -1.05 0.00 0.00 178.16 179.20 2z95 h LEU 19 N 1.19 0.98 -0.46 3.88 5.85 -0.51 -0.91 115.31 125.33 2z95 h LEU 19 Ca 0.28 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2z95 h LEU 19 Cb 0.15 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2z95 h LEU 19 CO -0.03 0.95 0.28 0.00 -0.34 0.00 0.00 178.44 179.30 2z95 h ALA 20 N 1.17 0.58 -0.14 1.25 0.00 -0.28 -0.37 119.26 121.48 2z95 h ALA 20 Ca 0.20 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2z95 h ALA 20 Cb 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2z95 h ALA 20 CO 0.00 -0.03 -0.00 -0.22 0.00 0.00 0.00 179.25 179.00 2z95 h LYS 21 N 0.56 0.04 -0.03 0.00 3.64 -0.86 -1.38 116.57 118.54 2z95 h LYS 21 Ca 0.18 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2z95 h LYS 21 Cb -0.01 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2z95 h LYS 21 CO -0.07 0.03 -0.01 1.25 -2.27 0.00 0.00 179.45 178.38 2z95 h LEU 22 N 0.04 -0.03 -1.10 5.20 5.85 -0.70 -2.26 115.31 122.31 2z95 h LEU 22 Ca 0.07 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2z95 h LEU 22 Cb 0.08 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2z95 h LEU 22 CO -0.12 -0.01 0.32 -0.07 -0.34 0.00 0.00 178.44 178.23 2z95 h LEU 23 N 0.00 0.86 -0.78 2.25 3.38 -0.93 -2.14 115.31 117.95 2z95 h LEU 23 Ca 0.02 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2z95 h LEU 23 Cb 0.02 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2z95 h LEU 23 CO -0.03 0.73 0.36 -0.07 0.09 0.00 0.00 178.44 179.52 2z95 h LEU 24 N 0.95 1.04 -1.62 1.67 3.38 -1.05 -0.63 115.31 119.05 2z95 h LEU 24 Ca 0.23 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2z95 h LEU 24 Cb 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2z95 h LEU 24 CO -0.03 0.89 -0.21 -0.33 0.09 0.00 0.00 178.44 178.85 2z95 h GLU 25 N 1.11 0.00 -0.40 1.13 5.08 -0.80 -1.24 114.58 119.46 2z95 h GLU 25 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2z95 h GLU 25 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2z95 h GLU 25 CO -0.03 0.21 0.00 1.63 -1.00 0.00 0.00 179.01 179.82 2z95 n LYS 26 N -3.93 1.94 -0.88 2.33 5.02 -0.71 -4.92 118.16 117.01 2z95 n LYS 26 Ca -0.02 -1.40 0.00 0.00 -2.02 0.00 0.00 58.31 54.87 2z95 n LYS 26 Cb 0.30 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 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 1.08 0.49 3.87 0.72 0.00 -0.47 -4.96 105.19 105.92 2z95 n GLY 27 Ca 0.13 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.00 3.11 -0.22 1.61 2.02 -0.33 -4.37 117.35 117.18 2z95 s TYR 28 Ca 0.00 0.97 -0.09 0.00 -0.37 0.00 0.00 57.07 57.58 2z95 s TYR 28 Cb 0.00 -3.22 -0.04 0.00 -0.40 0.00 0.00 41.96 38.30 2z95 s TYR 28 CO 0.00 -1.49 0.11 -1.21 -1.57 0.00 0.00 175.55 171.39 2z95 s GLU 29 N -5.39 3.97 -0.20 -0.62 2.02 -0.20 -4.59 118.70 113.68 2z95 s GLU 29 Ca 0.60 -0.33 -0.04 0.00 0.02 0.00 0.00 54.97 55.22 2z95 s GLU 29 Cb -0.12 -3.37 -0.01 0.00 0.10 0.00 0.00 34.13 30.73 2z95 s GLU 29 CO 0.51 0.11 -0.05 0.08 0.02 0.00 0.00 175.26 175.94 2z95 s VAL 30 N 0.86 3.41 -0.31 2.63 1.01 -1.26 -1.71 120.40 125.03 2z95 s VAL 30 Ca 0.05 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 2z95 s VAL 30 Cb -0.13 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.73 2z95 s VAL 30 CO 0.03 0.44 0.08 -0.31 0.00 0.00 0.00 175.10 175.34 2z95 s TYR 31 N 1.25 3.17 -0.31 5.22 2.02 -0.51 -0.10 117.35 128.09 2z95 s TYR 31 Ca 0.03 -1.11 -0.16 0.00 -0.37 0.00 0.00 57.07 55.46 2z95 s TYR 31 Cb -0.14 -2.26 -0.02 0.00 -0.40 0.00 0.00 41.96 39.14 2z95 s TYR 31 CO -0.02 -0.62 0.42 0.20 -1.57 0.00 0.00 175.55 173.96 2z95 s GLY 32 N 1.47 1.87 0.14 0.71 0.00 0.27 -0.98 107.32 110.80 2z95 s GLY 32 Ca 0.01 -0.96 -0.30 0.00 0.00 0.00 0.00 44.72 43.47 2z95 s GLY 32 CO 0.02 1.09 1.10 0.00 0.00 0.00 0.00 173.10 175.31 2z95 s ALA 33 N 2.17 3.35 -0.00 3.20 0.00 0.99 -1.67 121.76 129.79 2z95 s ALA 33 Ca 0.16 0.78 -0.12 0.00 0.00 0.00 0.00 51.96 52.78 2z95 s ALA 33 Cb -0.16 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.62 2z95 s ALA 33 CO 0.11 -0.23 0.25 0.34 0.00 0.00 0.00 175.76 176.23 2z95 s ASP 34 N 0.15 -0.11 0.00 0.00 2.15 -0.47 -3.76 116.67 114.64 2z95 s ASP 34 Ca 0.51 -0.05 0.16 0.00 0.43 0.00 0.00 52.55 53.60 2z95 s ASP 34 Cb -0.28 0.28 0.36 0.00 -0.30 0.00 0.00 42.92 42.98 2z95 s ASP 34 CO 0.33 -0.44 1.28 -2.11 -0.17 0.00 0.00 175.17 174.06 2z95 n ARG 35 N 1.25 2.40 -1.72 4.34 1.85 -1.25 -1.90 116.66 121.63 2z95 n ARG 35 Ca -0.22 -2.08 -0.38 0.00 -1.00 0.00 0.00 57.85 54.17 2z95 n ARG 35 Cb 0.56 -1.37 0.05 0.00 -1.05 0.00 0.00 32.46 30.65 2z95 n ARG 35 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2z95 n ALA 41 N 0.96 1.22 -3.12 2.89 0.00 -1.26 -5.02 120.51 116.19 2z95 n ALA 41 Ca 0.15 0.08 -0.35 0.00 0.00 0.00 0.00 53.44 53.32 2z95 n ALA 41 Cb 0.48 -2.30 -0.13 0.00 0.00 0.00 0.00 19.45 17.50 2z95 n ALA 41 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z95 s SER 42 N -1.08 4.75 0.61 0.00 0.15 -1.26 -4.99 113.70 111.87 2z95 s SER 42 Ca 0.75 -0.21 0.39 0.00 0.70 0.00 0.00 55.95 57.58 2z95 s SER 42 Cb -0.41 -1.80 1.93 0.00 -1.71 0.00 0.00 66.02 64.03 2z95 s SER 42 CO 0.47 0.07 2.20 4.11 1.20 0.00 0.00 173.24 181.29 2z95 h TRP 43 N 7.41 0.00 0.00 3.44 5.08 -1.99 -2.80 115.95 127.10 2z95 h TRP 43 Ca -0.35 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.58 2z95 h TRP 43 Cb 1.18 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.33 2z95 h TRP 43 CO 0.58 0.01 -0.22 0.00 -1.28 0.00 0.00 178.44 177.53 2z95 h ARG 44 N 0.00 0.00 -0.57 0.12 3.08 -1.94 -1.95 114.38 113.11 2z95 h ARG 44 Ca -0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2z95 h ARG 44 Cb 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2z95 h ARG 44 CO 0.00 0.90 0.38 -0.07 -1.07 0.00 0.00 179.97 180.11 2z95 h LEU 45 N -1.00 0.42 -0.31 3.04 3.38 -1.89 -0.87 115.31 118.08 2z95 h LEU 45 Ca -0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 2z95 h LEU 45 Cb 0.96 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2z95 h LEU 45 CO -0.04 0.27 -0.24 0.50 0.09 0.00 0.00 178.44 179.02 2z95 h LYS 46 N 0.48 0.70 0.00 1.13 3.64 -1.58 0.60 116.57 121.54 2z95 h LYS 46 Ca 0.25 -0.35 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 2z95 h LYS 46 Cb 0.38 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2z95 h LYS 46 CO -0.07 0.96 -0.24 1.49 -2.27 0.00 0.00 179.45 179.31 2z95 h GLU 47 N 0.45 0.00 -0.01 1.90 4.81 -0.40 -0.62 114.58 120.72 2z95 h GLU 47 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2z95 h GLU 47 Cb 0.80 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2z95 h GLU 47 CO 0.06 0.24 -0.14 1.28 -0.73 0.00 0.00 179.01 179.73 2z95 n LEU 48 N -4.13 0.72 -1.77 1.64 4.77 -0.46 -4.94 117.00 112.84 2z95 n LEU 48 Ca -0.02 -0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.71 2z95 n LEU 48 Cb 0.31 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.27 2z95 n LEU 48 CO 0.36 0.13 -0.03 0.61 -1.33 0.00 0.00 177.39 177.14 2z95 n GLY 49 N 1.28 -0.03 0.08 -0.72 0.00 -0.24 -4.93 105.19 100.63 2z95 n GLY 49 Ca 0.14 -0.28 0.01 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.98 0.59 0.33 -0.61 -5.35 0.11 -4.79 119.36 105.66 2z95 n ILE 50 Ca -0.08 -0.64 0.21 0.00 -0.27 0.00 0.00 62.75 61.97 2z95 n ILE 50 Cb 0.58 0.60 1.12 0.00 -1.74 0.00 0.00 39.64 40.20 2z95 n ILE 50 CO 0.00 0.00 0.00 1.05 -1.76 0.00 0.00 176.55 175.84 2z95 h GLU 51 N 0.00 0.00 -0.09 6.28 9.09 -1.83 -0.79 114.58 127.24 2z95 h GLU 51 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2z95 h GLU 51 Cb 0.88 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.98 2z95 h GLU 51 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 2z95 n ASN 52 N -3.29 2.60 -0.00 3.06 3.02 -1.26 -4.10 115.26 115.30 2z95 n ASN 52 Ca -0.03 -1.85 0.03 0.00 -0.03 0.00 0.00 54.58 52.70 2z95 n ASN 52 Cb 0.09 -0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.18 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 1.01 0.72 -4.55 6.41 9.92 -0.34 -4.92 116.55 124.79 2z95 n ASP 53 Ca 0.16 -0.57 -0.41 0.00 -0.53 0.00 0.00 54.79 53.44 2z95 n ASP 53 Cb 0.52 1.04 -0.08 0.00 -0.64 0.00 0.00 41.12 41.96 2z95 n ASP 53 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2z95 s VAL 54 N -1.74 5.06 -0.57 2.53 1.01 -0.96 -4.50 120.40 121.24 2z95 s VAL 54 Ca 0.02 0.26 -0.28 0.00 0.00 0.00 0.00 61.98 61.98 2z95 s VAL 54 Cb 0.05 -3.92 0.03 0.00 0.00 0.00 0.00 36.38 32.54 2z95 s VAL 54 CO 0.27 -0.18 1.18 -0.54 0.00 0.00 0.00 175.10 175.84 2z95 s LYS 55 N 2.28 3.54 -0.11 2.72 1.02 0.86 -4.83 119.74 125.22 2z95 s LYS 55 Ca 0.17 0.28 -0.27 0.00 0.02 0.00 0.00 55.97 56.16 2z95 s LYS 55 Cb -0.16 -4.00 -0.02 0.00 -0.52 0.00 0.00 37.83 33.13 2z95 s LYS 55 CO 0.13 -1.64 0.90 0.42 -0.92 0.00 0.00 175.35 174.24 2z95 s ILE 56 N 4.86 4.86 0.10 2.17 -1.09 -1.26 -0.56 121.20 130.28 2z95 s ILE 56 Ca 0.43 1.81 0.04 0.00 -2.23 0.00 0.00 60.65 60.71 2z95 s ILE 56 Cb -0.07 -4.21 -0.04 0.00 -1.58 0.00 0.00 42.46 36.56 2z95 s ILE 56 CO 0.26 0.06 -0.11 0.27 -1.23 0.00 0.00 174.94 174.19 2z95 s ILE 57 N 1.79 1.05 0.29 2.92 -4.36 -0.67 -4.93 121.20 117.29 2z95 s ILE 57 Ca 0.43 -1.61 -0.26 0.00 -0.26 0.00 0.00 60.65 58.96 2z95 s ILE 57 Cb -0.18 -1.36 -0.09 0.00 1.25 0.00 0.00 42.46 42.08 2z95 s ILE 57 CO 0.17 -0.48 0.90 -2.28 0.24 0.00 0.00 174.94 173.49 2z95 s HIS 58 N -2.21 3.74 -0.29 1.37 5.65 -1.26 -1.37 115.29 120.92 2z95 s HIS 58 Ca 0.05 1.74 -0.20 0.00 0.25 0.00 0.00 55.06 56.90 2z95 s HIS 58 Cb -0.04 -2.88 0.15 0.00 -1.18 0.00 0.00 32.58 28.63 2z95 s HIS 58 CO 0.01 0.28 1.08 1.41 -0.65 0.00 0.00 174.74 176.87 2z95 s MET 59 N -1.87 0.33 -0.11 2.88 0.00 -0.80 -4.82 119.30 114.91 2z95 s MET 59 Ca 0.47 0.50 -0.00 0.00 0.00 0.00 0.00 55.69 56.66 2z95 s MET 59 Cb -0.20 0.11 0.02 0.00 0.00 0.00 0.00 34.83 34.77 2z95 s MET 59 CO 0.25 -0.06 -0.08 0.34 0.00 0.00 0.00 175.02 175.47 2z95 s ASP 60 N 0.84 2.19 0.00 1.11 -1.08 -1.26 -3.82 116.67 114.65 2z95 s ASP 60 Ca -0.04 -0.31 0.09 0.00 -0.52 0.00 0.00 52.55 51.78 2z95 s ASP 60 Cb -0.04 -0.85 0.41 0.00 -1.46 0.00 0.00 42.92 40.98 2z95 s ASP 60 CO -0.12 -0.11 1.28 0.18 0.52 0.00 0.00 175.17 176.91 2z95 n LEU 61 N 4.92 0.00 0.12 -1.34 4.32 -1.26 -2.43 117.00 121.33 2z95 n LEU 61 Ca -0.13 0.46 0.13 0.00 -0.02 0.00 0.00 56.01 56.45 2z95 n LEU 61 Cb 0.50 -0.46 0.39 0.00 -1.62 0.00 0.00 43.42 42.23 2z95 n LEU 61 CO 0.17 -0.31 0.88 -0.07 -1.22 0.00 0.00 177.39 176.83 2z95 h LEU 62 N 0.00 0.00 -7.91 2.23 3.38 -1.95 -3.39 115.31 107.68 2z95 h LEU 62 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 2z95 h LEU 62 Cb 0.15 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.61 2z95 h LEU 62 CO 0.00 0.00 -0.76 -0.70 0.09 0.00 0.00 178.44 177.07 2z95 s GLU 63 N -3.15 0.50 -0.07 1.13 -6.30 -1.02 -5.07 118.70 104.72 2z95 s GLU 63 Ca 0.09 -0.20 -0.26 0.00 -2.50 0.00 0.00 54.97 52.11 2z95 s GLU 63 Cb 0.11 -0.49 -0.24 0.00 0.00 0.00 0.00 34.13 33.51 2z95 s GLU 63 CO 0.58 0.10 0.99 0.35 0.02 0.00 0.00 175.26 177.31 2z95 h PHE 64 N 6.12 0.12 -0.82 5.30 3.57 -1.87 -3.36 116.94 126.01 2z95 h PHE 64 Ca -0.30 -0.07 0.12 0.00 3.53 0.00 0.00 57.97 61.26 2z95 h PHE 64 Cb 1.19 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.85 2z95 h PHE 64 CO 0.42 0.87 0.53 0.66 -2.23 0.00 0.00 178.31 178.56 2z95 h SER 65 N -0.66 0.60 0.42 0.41 4.64 -1.98 -1.19 113.55 115.78 2z95 h SER 65 Ca -0.02 0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.21 2z95 h SER 65 Cb 0.90 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 2z95 h SER 65 CO 0.02 0.33 -0.53 -0.55 -0.87 0.00 0.00 176.83 175.24 2z95 h ASN 66 N 0.65 0.13 -0.06 4.97 7.08 -1.92 -2.48 115.58 123.94 2z95 h ASN 66 Ca 0.39 -0.07 -0.01 0.00 -3.08 0.00 0.00 56.30 53.54 2z95 h ASN 66 Cb 0.63 -0.04 -0.00 0.00 -2.08 0.00 0.00 38.32 36.83 2z95 h ASN 66 CO -0.16 0.63 -0.01 0.40 -2.08 0.00 0.00 177.43 176.22 2z95 h ILE 67 N 0.09 1.27 -0.30 6.14 2.04 -1.38 -1.41 117.51 123.95 2z95 h ILE 67 Ca -0.00 -0.83 0.07 0.00 1.00 0.00 0.00 64.86 65.09 2z95 h ILE 67 Cb 0.96 1.70 -0.08 0.00 -0.74 0.00 0.00 36.82 38.66 2z95 h ILE 67 CO 0.07 0.23 -0.31 0.40 0.00 0.00 0.00 178.15 178.55 2z95 h ILE 68 N -0.19 0.28 -0.39 -0.67 1.08 -1.30 -1.28 117.51 115.03 2z95 h ILE 68 Ca 0.02 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.45 2z95 h ILE 68 Cb 0.37 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 2z95 h ILE 68 CO 0.00 0.00 0.10 0.03 -0.69 0.00 0.00 178.15 177.60 2z95 h ARG 69 N -0.29 0.58 -0.70 2.37 2.47 -1.42 -1.70 114.38 115.70 2z95 h ARG 69 Ca 0.15 -0.09 -0.06 0.00 -1.26 0.00 0.00 59.98 58.71 2z95 h ARG 69 Cb 0.52 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.72 2z95 h ARG 69 CO -0.46 0.53 0.20 1.15 0.56 0.00 0.00 179.97 181.94 2z95 h THR 70 N 0.57 1.26 -0.41 2.04 2.02 -0.19 -0.39 112.91 117.80 2z95 h THR 70 Ca 0.13 -0.91 -0.14 0.00 0.77 0.00 0.00 66.41 66.26 2z95 h THR 70 Cb 0.21 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2z95 h THR 70 CO -0.00 0.35 -0.27 0.40 0.37 0.00 0.00 175.52 176.37 2z95 h ILE 71 N 1.04 1.28 -0.82 3.11 1.08 -0.85 -0.02 117.51 122.32 2z95 h ILE 71 Ca 0.22 -1.44 -0.01 0.00 -0.39 0.00 0.00 64.86 63.25 2z95 h ILE 71 Cb 0.32 1.29 -0.04 0.00 -3.07 0.00 0.00 36.82 35.33 2z95 h ILE 71 CO -0.00 0.48 0.47 -0.33 -0.69 0.00 0.00 178.15 178.08 2z95 h GLU 72 N 0.74 1.14 0.02 2.37 5.08 -0.90 0.23 114.58 123.26 2z95 h GLU 72 Ca 0.08 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2z95 h GLU 72 Cb 0.85 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.89 2z95 h GLU 72 CO 0.08 0.82 -0.52 -0.22 -1.00 0.00 0.00 179.01 178.16 2z95 h LYS 73 N 1.14 0.31 0.00 2.33 3.64 -0.96 -3.35 116.57 119.70 2z95 h LYS 73 Ca 0.29 -0.37 -0.18 0.00 -1.27 0.00 0.00 60.65 59.12 2z95 h LYS 73 Cb -0.00 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2z95 h LYS 73 CO -0.05 1.08 -0.85 0.28 -2.27 0.00 0.00 179.45 177.63 2z95 h VAL 74 N -0.29 1.58 -6.55 2.00 2.07 -0.97 -3.48 116.25 110.62 2z95 h VAL 74 Ca -0.07 -2.83 -0.43 0.00 0.82 0.00 0.00 66.70 64.19 2z95 h VAL 74 Cb 1.28 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 2z95 h VAL 74 CO 0.10 0.81 -0.93 0.00 0.02 0.00 0.00 177.57 177.58 2z95 n GLN 75 N -3.56 -1.40 -2.85 1.57 1.13 0.80 -4.92 117.38 108.15 2z95 n GLN 75 Ca -0.01 0.80 -0.29 0.00 -1.94 0.00 0.00 57.00 55.56 2z95 n GLN 75 Cb 0.81 -2.87 -0.02 0.00 0.11 0.00 0.00 30.24 28.26 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 -4.90 3.68 -0.08 -1.09 0.04 -1.26 -4.85 135.00 126.54 2z95 s PRO 76 Ca 0.06 0.32 0.03 0.00 0.04 0.00 0.00 61.00 61.44 2z95 s PRO 76 Cb -0.03 -2.42 -0.25 0.00 0.04 0.00 0.00 34.50 31.84 2z95 s PRO 76 CO 0.88 -0.06 0.54 -0.44 0.04 0.00 0.00 177.00 177.96 2z95 h ASP 77 N 0.98 0.21 -3.53 6.66 3.32 -0.96 -3.44 116.42 119.66 2z95 h ASP 77 Ca -0.47 -0.47 -0.42 0.00 0.02 0.00 0.00 57.03 55.68 2z95 h ASP 77 Cb 1.19 -0.07 -0.33 0.00 0.22 0.00 0.00 39.33 40.34 2z95 h ASP 77 CO 0.63 1.42 -0.78 -1.61 -1.72 0.00 0.00 179.24 177.19 2z95 s GLU 78 N -2.58 0.97 -0.18 3.56 2.02 -0.99 -0.55 118.70 120.94 2z95 s GLU 78 Ca -0.13 -0.19 0.00 0.00 0.02 0.00 0.00 54.97 54.67 2z95 s GLU 78 Cb 0.07 -0.91 0.01 0.00 0.10 0.00 0.00 34.13 33.41 2z95 s GLU 78 CO 0.80 -0.02 -0.17 0.08 0.02 0.00 0.00 175.26 175.97 2z95 s VAL 79 N 0.70 2.33 -0.32 2.63 1.01 0.16 -0.12 120.40 126.78 2z95 s VAL 79 Ca -0.10 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 2z95 s VAL 79 Cb -0.13 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 34.29 2z95 s VAL 79 CO 0.01 0.52 0.09 -0.31 0.00 0.00 0.00 175.10 175.41 2z95 s TYR 80 N 1.20 3.22 -0.94 5.22 2.02 0.44 -0.94 117.35 127.57 2z95 s TYR 80 Ca 0.02 -1.32 -0.17 0.00 -0.37 0.00 0.00 57.07 55.23 2z95 s TYR 80 Cb -0.14 -2.26 0.16 0.00 -0.40 0.00 0.00 41.96 39.32 2z95 s TYR 80 CO -0.09 -0.69 1.07 1.21 -1.57 0.00 0.00 175.55 175.49 2z95 s ASN 81 N 1.42 6.72 0.00 2.29 2.47 -0.00 -1.41 114.94 126.43 2z95 s ASN 81 Ca -0.01 -2.33 0.18 0.00 0.42 0.00 0.00 52.86 51.13 2z95 s ASN 81 Cb -0.19 -2.35 0.51 0.00 -1.45 0.00 0.00 41.25 37.77 2z95 s ASN 81 CO 0.02 -0.90 1.42 0.18 -3.72 0.00 0.00 177.10 174.11 2z95 n LEU 82 N 5.76 3.54 -4.79 3.21 4.77 -1.06 -2.61 117.00 125.81 2z95 n LEU 82 Ca 0.23 -1.96 -0.38 0.00 -0.03 0.00 0.00 56.01 53.87 2z95 n LEU 82 Cb 0.48 -0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 2z95 n LEU 82 CO 0.47 0.88 0.47 0.00 -1.33 0.00 0.00 177.39 177.88 2z95 s ALA 83 N -1.02 3.40 0.00 -1.18 0.00 -1.16 -4.51 121.76 117.29 2z95 s ALA 83 Ca 0.39 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.64 2z95 s ALA 83 Cb 0.20 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2z95 s ALA 83 CO 0.27 0.30 0.00 0.00 0.00 0.00 0.00 175.76 176.32 2z95 n ALA 84 N 1.06 0.00 -3.60 0.00 0.00 -1.26 -4.89 120.51 111.83 2z95 n ALA 84 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.01 2z95 n ALA 84 Cb 0.50 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.87 2z95 n ALA 84 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2z95 s GLN 85 N -2.00 2.79 0.00 0.00 -0.44 -1.26 -4.95 119.66 113.80 2z95 s GLN 85 Ca 0.00 -2.38 0.26 0.00 -2.50 0.00 0.00 55.36 50.74 2z95 s GLN 85 Cb 0.00 -3.93 0.95 0.00 -1.64 0.00 0.00 33.01 28.39 2z95 s GLN 85 CO 0.00 -1.20 1.68 -1.13 0.50 0.00 0.00 175.29 175.14 2z95 n SER 86 N 3.84 1.60 -4.59 6.67 3.41 -1.26 -4.87 113.62 118.43 2z95 n SER 86 Ca 0.07 -1.57 -0.43 0.00 -0.26 0.00 0.00 58.87 56.68 2z95 n SER 86 Cb 0.41 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.29 2z95 n SER 86 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2z95 s PHE 87 N -1.95 3.01 0.13 7.33 0.08 -1.26 -4.93 117.98 120.40 2z95 s PHE 87 Ca 0.36 0.62 -0.25 0.00 0.12 0.00 0.00 56.93 57.78 2z95 s PHE 87 Cb 0.20 -3.78 -0.02 0.00 -0.57 0.00 0.00 43.02 38.85 2z95 s PHE 87 CO 0.32 -0.93 1.62 0.28 -0.10 0.00 0.00 175.22 176.41 2z95 h VAL 88 N 5.92 0.35 -0.22 -0.44 2.07 -1.99 -1.43 116.25 120.51 2z95 h VAL 88 Ca -0.24 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.33 2z95 h VAL 88 Cb 1.08 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.12 2z95 h VAL 88 CO 1.00 0.00 -0.46 1.23 0.02 0.00 0.00 177.57 179.36 2z95 h GLY 89 N -0.37 -0.77 0.12 2.17 0.00 -2.01 -0.07 103.07 102.13 2z95 h GLY 89 Ca 0.09 0.57 0.19 0.00 0.00 0.00 0.00 47.33 48.18 2z95 h GLY 89 CO -0.31 -0.20 0.59 -2.08 0.00 0.00 0.00 176.54 174.53 2z95 h VAL 90 N -0.47 0.70 -0.11 4.60 2.07 -1.89 -0.58 116.25 120.56 2z95 h VAL 90 Ca 0.08 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.38 2z95 h VAL 90 Cb 0.63 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2z95 h VAL 90 CO -0.46 0.13 0.13 0.77 0.02 0.00 0.00 177.57 178.17 2z95 h SER 91 N 0.74 0.00 0.99 0.57 4.64 0.10 0.24 113.55 120.82 2z95 h SER 91 Ca 0.57 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.79 2z95 h SER 91 Cb 0.89 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.97 2z95 h SER 91 CO -0.39 0.00 -0.50 -0.26 -0.87 0.00 0.00 176.83 174.81 2z95 h PHE 92 N 0.00 0.00 0.07 4.77 0.04 -0.93 -2.02 116.94 118.88 2z95 h PHE 92 Ca 0.05 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.49 2z95 h PHE 92 Cb 0.32 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.44 2z95 h PHE 92 CO 0.00 0.50 -1.88 0.39 -0.60 0.00 0.00 178.31 176.73 2z95 n GLU 93 N -3.47 0.71 -2.91 1.51 1.02 0.47 -4.47 120.64 113.50 2z95 n GLU 93 Ca 0.00 0.28 -0.26 0.00 -0.02 0.00 0.00 57.16 57.16 2z95 n GLU 93 Cb 0.62 -1.74 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 2z95 n GLU 93 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2z95 n GLN 94 N -3.29 2.94 -0.27 3.49 1.13 0.54 -4.90 117.38 117.01 2z95 n GLN 94 Ca -0.26 -4.61 -0.06 0.00 -1.94 0.00 0.00 57.00 50.14 2z95 n GLN 94 Cb 1.05 -2.15 0.06 0.00 0.11 0.00 0.00 30.24 29.30 2z95 n GLN 94 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2z95 h PRO 95 N 2.94 1.08 -0.19 -1.09 0.13 -1.58 -0.27 132.00 133.02 2z95 h PRO 95 Ca 0.14 -0.17 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 2z95 h PRO 95 Cb 0.62 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 2z95 h PRO 95 CO 0.78 0.86 -0.03 0.82 -0.23 0.00 0.00 178.00 180.20 2z95 h ILE 96 N 1.05 1.28 -0.82 -3.56 2.04 -1.90 0.77 117.51 116.36 2z95 h ILE 96 Ca 0.25 -0.97 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 2z95 h ILE 96 Cb 0.16 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2z95 h ILE 96 CO -0.03 0.29 0.38 0.25 0.00 0.00 0.00 178.15 179.05 2z95 h LEU 97 N 0.09 1.09 -0.71 1.44 5.85 -1.95 -0.76 115.31 120.36 2z95 h LEU 97 Ca 0.05 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2z95 h LEU 97 Cb 0.46 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2z95 h LEU 97 CO 0.02 0.93 0.32 0.74 -0.34 0.00 0.00 178.44 180.11 2z95 h THR 98 N 1.18 1.24 -0.68 1.05 2.02 -0.77 -2.54 112.91 114.40 2z95 h THR 98 Ca 0.28 -0.70 -0.07 0.00 0.77 0.00 0.00 66.41 66.69 2z95 h THR 98 Cb 0.14 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2z95 h THR 98 CO -0.03 0.29 0.15 0.00 0.37 0.00 0.00 175.52 176.30 2z95 h ALA 99 N 1.15 0.90 -0.50 6.16 0.00 -0.24 0.10 119.26 126.84 2z95 h ALA 99 Ca 0.24 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z95 h ALA 99 Cb 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2z95 h ALA 99 CO -0.03 0.64 0.30 0.93 0.00 0.00 0.00 179.25 181.09 2z95 h GLU 100 N 1.03 0.67 0.00 0.00 4.39 -0.80 0.17 114.58 120.05 2z95 h GLU 100 Ca 0.21 -0.05 -0.23 0.00 0.34 0.00 0.00 59.36 59.63 2z95 h GLU 100 Cb 0.39 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 2z95 h GLU 100 CO 0.01 0.47 -1.26 0.28 -1.16 0.00 0.00 179.01 177.35 2z95 h VAL 101 N 0.69 0.89 0.00 3.13 2.07 -1.26 0.51 116.25 122.28 2z95 h VAL 101 Ca 0.18 -2.16 0.00 0.00 0.82 0.00 0.00 66.70 65.54 2z95 h VAL 101 Cb -0.03 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2z95 h VAL 101 CO -0.03 0.30 0.00 0.44 0.02 0.00 0.00 177.57 178.30 2z95 h ASP 102 N -1.00 0.00 0.00 0.57 3.32 -0.86 -3.21 116.42 115.24 2z95 h ASP 102 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2z95 h ASP 102 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 2z95 h ASP 102 CO -0.21 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.31 2z95 n ALA 103 N -1.99 2.12 -0.32 3.45 0.00 -0.09 -4.27 120.51 119.41 2z95 n ALA 103 Ca 0.05 -0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.45 2z95 n ALA 103 Cb 0.49 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.14 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 0.00 1.13 -0.74 0.00 1.08 -1.29 -2.08 117.51 115.61 2z95 h ILE 104 Ca 0.00 -0.39 0.09 0.00 -0.39 0.00 0.00 64.86 64.18 2z95 h ILE 104 Cb 0.00 -0.10 -0.05 0.00 -3.07 0.00 0.00 36.82 33.60 2z95 h ILE 104 CO 0.00 0.21 0.49 1.23 -0.69 0.00 0.00 178.15 179.38 2z95 h GLY 105 N 1.13 0.92 0.91 5.37 0.00 -0.89 0.03 103.07 110.54 2z95 h GLY 105 Ca 0.38 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2z95 h GLY 105 CO -0.12 0.16 0.10 -2.08 0.00 0.00 0.00 176.54 174.59 2z95 h VAL 106 N 0.65 1.15 -0.84 4.60 2.07 -1.50 -2.67 116.25 119.72 2z95 h VAL 106 Ca 0.34 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2z95 h VAL 106 Cb 0.46 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2z95 h VAL 106 CO -0.12 0.15 0.38 0.25 0.02 0.00 0.00 177.57 178.25 2z95 h LEU 107 N 0.22 1.11 -0.71 2.57 5.85 -1.25 -2.40 115.31 120.71 2z95 h LEU 107 Ca 0.08 -0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.74 2z95 h LEU 107 Cb 0.15 -0.29 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 2z95 h LEU 107 CO -0.01 0.95 0.36 0.03 -0.34 0.00 0.00 178.44 179.43 2z95 h ARG 108 N 1.20 0.60 -0.20 1.25 3.08 -0.70 0.20 114.38 119.81 2z95 h ARG 108 Ca 0.28 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.25 2z95 h ARG 108 Cb 0.15 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2z95 h ARG 108 CO -0.03 0.40 -0.07 0.82 -1.07 0.00 0.00 179.97 180.02 2z95 h ILE 109 N 0.62 1.29 -0.47 2.04 2.04 -1.18 -1.11 117.51 120.75 2z95 h ILE 109 Ca 0.34 -1.08 0.03 0.00 1.00 0.00 0.00 64.86 65.16 2z95 h ILE 109 Cb 0.34 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 2z95 h ILE 109 CO -0.26 0.33 0.25 -0.07 0.00 0.00 0.00 178.15 178.40 2z95 h LEU 110 N 0.11 0.37 -1.40 1.44 3.38 -0.90 0.46 115.31 118.77 2z95 h LEU 110 Ca 0.05 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2z95 h LEU 110 Cb 0.53 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2z95 h LEU 110 CO 0.02 0.26 -0.24 -0.08 0.09 0.00 0.00 178.44 178.49 2z95 h GLU 111 N 0.49 0.09 -0.03 1.13 4.57 -0.60 0.18 114.58 120.41 2z95 h GLU 111 Ca 0.20 -0.02 -0.18 0.00 -1.18 0.00 0.00 59.36 58.17 2z95 h GLU 111 Cb 0.08 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2z95 h GLU 111 CO -0.13 0.33 -0.78 0.00 -1.18 0.00 0.00 179.01 177.25 2z95 h ALA 112 N 1.67 0.62 0.02 2.92 0.00 -0.16 -1.53 119.26 122.81 2z95 h ALA 112 Ca 0.01 -0.66 -0.26 0.00 0.00 0.00 0.00 54.91 54.00 2z95 h ALA 112 Cb 0.48 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.21 2z95 h ALA 112 CO 0.03 0.84 -1.06 -0.07 0.00 0.00 0.00 179.25 179.00 2z95 h LEU 113 N 0.15 0.82 -0.85 0.00 3.38 -0.43 -0.77 115.31 117.62 2z95 h LEU 113 Ca -0.03 -0.67 0.01 0.00 0.09 0.00 0.00 57.88 57.28 2z95 h LEU 113 Cb 1.37 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 2z95 h LEU 113 CO 0.12 1.48 0.56 -0.09 0.09 0.00 0.00 178.44 180.60 2z95 h ARG 114 N 0.34 1.10 0.08 1.13 2.43 -0.60 0.94 114.38 119.79 2z95 h ARG 114 Ca -0.13 -0.07 -0.26 0.00 -0.81 0.00 0.00 59.98 58.71 2z95 h ARG 114 Cb 1.71 -0.25 0.01 0.00 -0.42 0.00 0.00 29.97 31.03 2z95 h ARG 114 CO 0.20 0.73 -1.13 1.15 -1.51 0.00 0.00 179.97 179.41 2z95 h THR 115 N 1.13 1.41 0.00 0.20 2.02 -1.25 -3.40 112.91 113.02 2z95 h THR 115 Ca 0.32 -2.67 -0.06 0.00 0.77 0.00 0.00 66.41 64.76 2z95 h THR 115 Cb -0.11 2.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 2z95 h THR 115 CO -0.08 0.79 -1.38 0.52 0.37 0.00 0.00 175.52 175.75 2z95 n VAL 116 N -3.68 0.24 -2.78 3.16 0.31 -0.30 -4.93 118.33 110.35 2z95 n VAL 116 Ca -0.09 -0.22 -0.09 0.00 -0.01 0.00 0.00 64.34 63.93 2z95 n VAL 116 Cb 0.94 -0.31 0.04 0.00 -0.91 0.00 0.00 33.84 33.60 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 -2.02 0.77 0.23 5.55 4.81 -0.43 -4.98 118.16 122.10 2z95 n LYS 117 Ca -0.06 -1.83 0.11 0.00 -0.87 0.00 0.00 58.31 55.66 2z95 n LYS 117 Cb 0.47 -1.45 0.57 0.00 0.02 0.00 0.00 35.03 34.64 2z95 n LYS 117 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2z95 h PRO 118 N 4.01 0.00 -0.25 1.64 0.11 -1.08 -1.69 132.00 134.74 2z95 h PRO 118 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2z95 h PRO 118 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2z95 h PRO 118 CO 0.33 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.72 2z95 n ASP 119 N -2.40 1.50 -4.76 -2.05 5.75 -1.26 -4.73 116.55 108.60 2z95 n ASP 119 Ca -0.01 -1.91 -0.40 0.00 -0.01 0.00 0.00 54.79 52.45 2z95 n ASP 119 Cb 0.30 -0.17 -0.06 0.00 -1.03 0.00 0.00 41.12 40.16 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 4.44 0.10 2.12 2.01 -0.64 -4.99 115.64 117.01 2z95 s THR 120 Ca 0.22 1.77 -0.27 0.00 0.31 0.00 0.00 61.69 63.72 2z95 s THR 120 Cb 0.12 -4.17 -0.06 0.00 0.01 0.00 0.00 72.50 68.39 2z95 s THR 120 CO 0.16 0.46 0.84 -0.54 -0.69 0.00 0.00 174.62 174.85 2z95 s LYS 121 N -0.76 4.59 -0.09 4.92 1.02 0.28 -4.45 119.74 125.26 2z95 s LYS 121 Ca 0.38 1.23 0.02 0.00 0.02 0.00 0.00 55.97 57.62 2z95 s LYS 121 Cb -0.23 -3.35 0.01 0.00 -0.52 0.00 0.00 37.83 33.75 2z95 s LYS 121 CO 0.26 0.32 -0.14 0.12 -0.92 0.00 0.00 175.35 174.99 2z95 s PHE 122 N -0.27 1.78 -0.14 3.18 5.36 0.12 0.36 117.98 128.38 2z95 s PHE 122 Ca 0.41 -0.76 0.01 0.00 -0.96 0.00 0.00 56.93 55.63 2z95 s PHE 122 Cb -0.22 -1.29 -0.01 0.00 -0.34 0.00 0.00 43.02 41.17 2z95 s PHE 122 CO 0.26 -0.39 -0.16 -0.47 -1.46 0.00 0.00 175.22 173.01 2z95 s TYR 123 N 0.82 2.76 -0.20 10.12 5.04 -0.12 0.11 117.35 135.88 2z95 s TYR 123 Ca -0.11 -0.92 -0.05 0.00 -2.44 0.00 0.00 57.07 53.55 2z95 s TYR 123 Cb -0.15 -1.85 -0.02 0.00 0.35 0.00 0.00 41.96 40.28 2z95 s TYR 123 CO 0.02 -0.39 -0.01 -1.14 -1.34 0.00 0.00 175.55 172.69 2z95 s GLN 124 N 0.61 3.58 -1.09 4.97 2.00 -0.06 -0.82 119.66 128.84 2z95 s GLN 124 Ca -0.09 -0.54 -0.22 0.00 -2.00 0.00 0.00 55.36 52.51 2z95 s GLN 124 Cb -0.16 -3.06 0.04 0.00 0.80 0.00 0.00 33.01 30.63 2z95 s GLN 124 CO 0.03 -0.01 1.61 0.00 -0.50 0.00 0.00 175.29 176.42 2z95 s ALA 125 N 1.04 2.71 0.82 1.58 0.00 -1.07 -2.08 121.76 124.75 2z95 s ALA 125 Ca 0.02 -2.35 -0.09 0.00 0.00 0.00 0.00 51.96 49.53 2z95 s ALA 125 Cb -0.14 -4.57 0.13 0.00 0.00 0.00 0.00 23.12 18.53 2z95 s ALA 125 CO 0.01 -3.75 1.14 -1.12 0.00 0.00 0.00 175.76 172.04 2z95 s SER 126 N 5.19 4.03 0.04 0.00 0.01 0.05 -4.99 113.70 118.04 2z95 s SER 126 Ca 0.52 0.23 -0.00 0.00 1.31 0.00 0.00 55.95 58.01 2z95 s SER 126 Cb 0.00 -0.58 -0.03 0.00 0.21 0.00 0.00 66.02 65.63 2z95 s SER 126 CO -0.03 -2.12 -0.04 0.28 0.41 0.00 0.00 173.24 171.74 2z95 s THR 127 N -3.50 0.27 -0.54 1.44 -1.32 -1.26 -2.67 115.64 108.06 2z95 s THR 127 Ca 0.67 -1.45 0.21 0.00 -1.21 0.00 0.00 61.69 59.91 2z95 s THR 127 Cb -0.07 -1.03 0.22 0.00 -1.51 0.00 0.00 72.50 70.11 2z95 s THR 127 CO 0.48 -0.76 1.65 -1.54 -2.21 0.00 0.00 174.62 172.24 2z95 n SER 128 N 0.72 0.54 0.25 8.08 3.41 -0.40 -2.04 113.62 124.18 2z95 n SER 128 Ca -0.18 0.65 0.17 0.00 -0.26 0.00 0.00 58.87 59.25 2z95 n SER 128 Cb 0.58 -0.75 0.89 0.00 -0.26 0.00 0.00 64.21 64.67 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 -0.89 114.58 120.46 2z95 h GLU 129 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2z95 h GLU 129 Cb 0.29 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2z95 h GLU 129 CO 0.00 0.00 -0.20 0.52 -1.16 0.00 0.00 179.01 178.17 2z95 h MET 130 N 0.00 0.00 0.00 2.33 2.86 -1.71 -2.29 114.93 116.12 2z95 h MET 130 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z95 h MET 130 Cb 0.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 2z95 h MET 130 CO 0.00 0.20 -0.02 0.74 1.06 0.00 0.00 176.91 178.90 2z95 h PHE 131 N 0.00 0.00 0.00 -0.22 0.04 -1.38 0.04 116.94 115.42 2z95 h PHE 131 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2z95 h PHE 131 Cb 0.77 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2z95 h PHE 131 CO 0.00 0.02 0.00 0.41 -0.60 0.00 0.00 178.31 178.14 2z95 n GLY 132 N 0.79 0.85 3.34 -1.45 0.00 -0.86 -1.93 105.19 105.92 2z95 n GLY 132 Ca 0.03 0.49 -0.43 0.00 0.00 0.00 0.00 46.02 46.12 2z95 n GLY 132 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z95 n LYS 133 N 0.00 3.13 -0.89 1.61 4.81 -0.81 -4.93 118.16 121.07 2z95 n LYS 133 Ca 0.00 -3.14 -0.34 0.00 -0.87 0.00 0.00 58.31 53.96 2z95 n LYS 133 Cb 0.00 -3.41 -0.04 0.00 0.02 0.00 0.00 35.03 31.60 2z95 n LYS 133 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2z95 n VAL 134 N 5.92 0.29 0.95 3.15 0.24 -0.81 -4.79 118.33 123.29 2z95 n VAL 134 Ca 0.49 -0.07 0.10 0.00 -2.04 0.00 0.00 64.34 62.82 2z95 n VAL 134 Cb 0.44 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.77 2z95 n VAL 134 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z95 n GLN 135 N 0.83 0.99 -3.57 7.34 1.13 -1.26 -4.97 117.38 117.88 2z95 n GLN 135 Ca 0.12 -0.66 -0.13 0.00 -1.94 0.00 0.00 57.00 54.39 2z95 n GLN 135 Cb 0.07 -1.45 -0.05 0.00 0.11 0.00 0.00 30.24 28.93 2z95 n GLN 135 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2z95 s GLU 136 N -2.55 1.07 -0.07 -1.09 2.02 -1.26 -4.91 118.70 111.91 2z95 s GLU 136 Ca 0.14 -0.38 -0.02 0.00 0.02 0.00 0.00 54.97 54.73 2z95 s GLU 136 Cb 0.17 0.48 0.04 0.00 0.10 0.00 0.00 34.13 34.92 2z95 s GLU 136 CO 0.63 -0.41 0.05 0.42 0.02 0.00 0.00 175.26 175.98 2z95 s ILE 137 N -2.92 0.02 0.55 -1.63 1.01 -1.26 -4.12 121.20 112.84 2z95 s ILE 137 Ca -0.03 0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.77 2z95 s ILE 137 Cb -0.00 -0.32 0.13 0.00 0.01 0.00 0.00 42.46 42.27 2z95 s ILE 137 CO -0.06 0.12 0.65 -0.81 0.00 0.00 0.00 174.94 174.84 2z95 n PRO 138 N 5.26 -1.13 -4.01 2.79 -0.04 -1.26 -5.14 135.00 131.46 2z95 n PRO 138 Ca -0.05 -1.01 -0.36 0.00 -0.04 0.00 0.00 63.50 62.04 2z95 n PRO 138 Cb 0.50 -0.75 -0.07 0.00 -0.04 0.00 0.00 33.50 33.14 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 -4.43 3.37 0.23 0.54 1.11 -0.34 -4.87 119.66 115.26 2z95 s GLN 139 Ca 0.38 -0.22 0.02 0.00 0.01 0.00 0.00 55.36 55.55 2z95 s GLN 139 Cb -0.02 -3.09 -0.01 0.00 -1.01 0.00 0.00 33.01 28.88 2z95 s GLN 139 CO 0.28 0.72 0.06 0.25 0.01 0.00 0.00 175.29 176.60 2z95 n THR 140 N 2.15 0.00 0.31 -0.19 -2.24 -1.26 -0.50 114.28 112.55 2z95 n THR 140 Ca -0.19 -1.25 0.19 0.00 -2.27 0.00 0.00 64.05 60.52 2z95 n THR 140 Cb 0.54 0.41 0.94 0.00 -2.10 0.00 0.00 70.33 70.12 2z95 n THR 140 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2z95 h GLU 141 N 0.00 0.00 -0.02 -0.78 3.07 -1.95 -2.27 114.58 112.63 2z95 h GLU 141 Ca -0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 2z95 h GLU 141 Cb 0.65 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2z95 h GLU 141 CO 0.29 0.00 -0.36 1.63 -1.40 0.00 0.00 179.01 179.17 2z95 n LYS 142 N -2.94 1.27 -2.19 2.33 5.02 -1.26 -4.92 118.16 115.46 2z95 n LYS 142 Ca -0.01 -0.98 -0.42 0.00 -2.02 0.00 0.00 58.31 54.87 2z95 n LYS 142 Cb 0.15 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 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 -2.41 3.40 0.37 -0.18 2.01 -0.86 -4.95 115.64 113.02 2z95 s THR 143 Ca 0.22 0.98 -0.28 0.00 0.31 0.00 0.00 61.69 62.92 2z95 s THR 143 Cb 0.19 -3.63 -0.11 0.00 0.01 0.00 0.00 72.50 68.96 2z95 s THR 143 CO 0.52 0.07 1.49 -2.84 -0.69 0.00 0.00 174.62 173.16 2z95 s PRO 144 N 1.28 4.12 0.47 4.92 0.02 -1.26 -4.91 135.00 139.63 2z95 s PRO 144 Ca 0.64 2.56 -0.17 0.00 0.02 0.00 0.00 61.00 64.05 2z95 s PRO 144 Cb -0.36 -2.97 -0.09 0.00 0.02 0.00 0.00 34.50 31.10 2z95 s PRO 144 CO 0.30 -0.53 0.94 -0.06 -0.33 0.00 0.00 177.00 177.32 2z95 s PHE 145 N -1.06 3.40 -0.49 6.54 0.08 -1.26 -4.39 117.98 120.79 2z95 s PHE 145 Ca 0.53 1.46 0.06 0.00 0.12 0.00 0.00 56.93 59.11 2z95 s PHE 145 Cb -0.46 -2.77 0.22 0.00 -0.57 0.00 0.00 43.02 39.44 2z95 s PHE 145 CO 0.62 -0.24 0.79 0.98 -0.10 0.00 0.00 175.22 177.27 2z95 n TYR 146 N -1.18 -3.24 -1.69 0.36 -0.00 -0.02 -4.99 117.16 106.40 2z95 n TYR 146 Ca 0.06 -1.79 -0.40 0.00 -0.00 0.00 0.00 57.90 55.77 2z95 n TYR 146 Cb 0.54 1.36 0.02 0.00 -0.00 0.00 0.00 39.34 41.26 2z95 n TYR 146 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 2z95 n PRO 147 N 2.15 1.70 -0.14 2.98 -0.04 -1.10 -1.93 135.00 138.63 2z95 n PRO 147 Ca 0.14 0.61 0.06 0.00 -0.04 0.00 0.00 63.50 64.27 2z95 n PRO 147 Cb 0.59 -2.36 0.08 0.00 -0.04 0.00 0.00 33.50 31.77 2z95 n PRO 147 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2z95 n ARG 148 N -0.27 1.25 -3.49 0.54 1.74 -1.26 -4.84 116.66 110.34 2z95 n ARG 148 Ca 0.08 -1.95 -0.14 0.00 -0.77 0.00 0.00 57.85 55.08 2z95 n ARG 148 Cb 0.41 -1.15 -0.04 0.00 -1.02 0.00 0.00 32.46 30.66 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 -2.00 -0.54 0.37 0.55 1.04 -1.26 -5.00 113.70 106.86 2z95 s SER 149 Ca 0.18 0.18 0.12 0.00 0.48 0.00 0.00 55.95 56.91 2z95 s SER 149 Cb 0.16 0.56 0.91 0.00 0.10 0.00 0.00 66.02 67.75 2z95 s SER 149 CO 0.02 -0.83 1.85 -0.65 0.98 0.00 0.00 173.24 174.61 2z95 h PRO 150 N 2.42 0.57 -0.05 4.02 0.11 -1.90 -0.13 132.00 137.04 2z95 h PRO 150 Ca -0.32 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2z95 h PRO 150 Cb 1.25 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2z95 h PRO 150 CO 0.39 0.38 0.03 -0.92 -0.21 0.00 0.00 178.00 177.67 2z95 h TYR 151 N 0.59 0.06 -0.50 0.65 3.20 -1.87 0.23 116.97 119.33 2z95 h TYR 151 Ca 0.48 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.35 2z95 h TYR 151 Cb 0.94 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 2z95 h TYR 151 CO -0.00 0.04 0.30 0.00 -1.64 0.00 0.00 178.16 176.85 2z95 h ALA 152 N 1.02 0.64 -0.35 1.82 0.00 -1.41 -0.72 119.26 120.25 2z95 h ALA 152 Ca 0.02 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2z95 h ALA 152 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2z95 h ALA 152 CO -0.01 0.13 -0.03 0.28 0.00 0.00 0.00 179.25 179.62 2z95 h VAL 153 N 0.67 1.21 -0.35 0.00 2.07 -0.84 -0.46 116.25 118.54 2z95 h VAL 153 Ca 0.18 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.72 2z95 h VAL 153 Cb -0.00 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2z95 h VAL 153 CO -0.03 0.30 -0.22 0.00 0.02 0.00 0.00 177.57 177.64 2z95 h ALA 154 N 1.45 0.50 -0.62 1.67 0.00 -0.54 -2.35 119.26 119.36 2z95 h ALA 154 Ca 0.11 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2z95 h ALA 154 Cb 0.38 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2z95 h ALA 154 CO 0.02 0.47 0.29 0.87 0.00 0.00 0.00 179.25 180.89 2z95 h LYS 155 N 0.55 0.91 -1.01 0.00 1.79 -0.76 -1.41 116.57 116.64 2z95 h LYS 155 Ca 0.07 -0.14 0.04 0.00 -2.18 0.00 0.00 60.65 58.44 2z95 h LYS 155 Cb 0.77 -0.16 -0.06 0.00 -1.58 0.00 0.00 32.23 31.20 2z95 h LYS 155 CO 0.06 0.74 0.66 1.25 -1.08 0.00 0.00 179.45 181.08 2z95 h LEU 156 N 0.86 1.10 0.09 2.94 5.85 -1.02 0.42 115.31 125.56 2z95 h LEU 156 Ca 0.21 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2z95 h LEU 156 Cb 0.14 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 2z95 h LEU 156 CO -0.02 0.76 -0.07 0.15 -0.34 0.00 0.00 178.44 178.91 2z95 h PHE 157 N 1.28 -0.18 -0.85 1.25 3.57 -0.83 -0.97 116.94 120.21 2z95 h PHE 157 Ca 0.40 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 62.00 2z95 h PHE 157 Cb -0.01 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 2z95 h PHE 157 CO -0.00 -0.11 0.55 0.78 -2.23 0.00 0.00 178.31 177.30 2z95 h GLY 158 N -0.17 1.17 0.78 2.40 0.00 -0.36 0.79 103.07 107.68 2z95 h GLY 158 Ca -0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 2z95 h GLY 158 CO -0.00 0.17 -0.37 0.84 0.00 0.00 0.00 176.54 177.17 2z95 h HIS 159 N 0.78 -0.97 -0.79 5.60 -0.00 -0.33 -2.34 115.15 117.10 2z95 h HIS 159 Ca 0.40 -0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.76 2z95 h HIS 159 Cb 0.48 0.32 -0.04 0.00 -0.00 0.00 0.00 27.41 28.17 2z95 h HIS 159 CO -0.00 -0.60 0.52 -1.49 -0.00 0.00 0.00 177.93 176.36 2z95 h TRP 160 N -1.20 0.98 0.00 5.26 4.06 -0.90 -1.02 115.95 123.13 2z95 h TRP 160 Ca -0.11 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 60.83 2z95 h TRP 160 Cb 0.80 -0.33 -0.00 0.00 -1.00 0.00 0.00 29.16 28.63 2z95 h TRP 160 CO 0.02 0.60 -0.15 0.97 -3.56 0.00 0.00 178.44 176.32 2z95 h ILE 161 N 1.05 0.49 0.09 1.49 6.09 -0.86 0.11 117.51 125.97 2z95 h ILE 161 Ca 0.30 -0.77 -0.27 0.00 -1.37 0.00 0.00 64.86 62.74 2z95 h ILE 161 Cb -0.08 1.53 0.02 0.00 0.47 0.00 0.00 36.82 38.76 2z95 h ILE 161 CO -0.07 0.15 -1.17 0.74 -3.07 0.00 0.00 178.15 174.73 2z95 h THR 162 N 0.00 1.37 -0.39 2.19 2.02 -0.65 -2.63 112.91 114.82 2z95 h THR 162 Ca -0.00 -2.63 -0.14 0.00 0.77 0.00 0.00 66.41 64.42 2z95 h THR 162 Cb 0.52 2.69 -0.01 0.00 -1.74 0.00 0.00 68.15 69.61 2z95 h THR 162 CO 0.02 0.78 -0.30 0.58 0.37 0.00 0.00 175.52 176.97 2z95 h VAL 163 N 0.20 1.28 -0.40 3.16 2.07 -0.55 -2.61 116.25 119.40 2z95 h VAL 163 Ca -0.15 -1.46 -0.10 0.00 0.82 0.00 0.00 66.70 65.81 2z95 h VAL 163 Cb 1.84 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.90 2z95 h VAL 163 CO 0.21 0.49 -0.16 -1.13 0.02 0.00 0.00 177.57 177.00 2z95 h ASN 164 N 0.72 0.74 0.73 0.57 -0.00 -0.83 -1.15 115.58 116.37 2z95 h ASN 164 Ca 0.08 -0.24 -0.09 0.00 -0.00 0.00 0.00 56.30 56.05 2z95 h ASN 164 Cb 0.86 -0.20 -0.01 0.00 -0.00 0.00 0.00 38.32 38.97 2z95 h ASN 164 CO 0.08 0.91 -0.43 1.88 -0.00 0.00 0.00 177.43 179.87 2z95 h TYR 165 N 0.67 0.00 -0.17 0.67 0.05 -1.41 0.24 116.97 117.02 2z95 h TYR 165 Ca 0.11 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.74 2z95 h TYR 165 Cb 0.64 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.39 2z95 h TYR 165 CO 0.03 0.43 -0.47 -0.09 -1.05 0.00 0.00 178.16 177.01 2z95 h ARG 166 N 0.00 0.62 0.09 4.88 2.43 -1.05 -2.36 114.38 118.98 2z95 h ARG 166 Ca -0.00 -0.44 -0.28 0.00 -0.81 0.00 0.00 59.98 58.45 2z95 h ARG 166 Cb 0.91 0.07 0.02 0.00 -0.42 0.00 0.00 29.97 30.55 2z95 h ARG 166 CO 0.06 1.06 -1.17 0.93 -1.51 0.00 0.00 179.97 179.33 2z95 h GLU 167 N 0.28 0.54 0.06 0.20 5.08 -1.01 -1.18 114.58 118.56 2z95 h GLU 167 Ca -0.01 -0.70 -0.25 0.00 -1.00 0.00 0.00 59.36 57.39 2z95 h GLU 167 Cb 1.09 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 2z95 h GLU 167 CO 0.10 1.30 -1.23 0.00 -1.00 0.00 0.00 179.01 178.19 2z95 h ALA 168 N 0.43 0.29 -0.04 3.43 0.00 -0.64 -3.36 119.26 119.37 2z95 h ALA 168 Ca -0.16 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.77 2z95 h ALA 168 Cb 1.84 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2z95 h ALA 168 CO 0.22 1.17 0.00 0.66 0.00 0.00 0.00 179.25 181.30 2z95 n TYR 169 N -3.40 0.06 -3.83 0.00 4.01 -0.89 -4.99 117.16 108.11 2z95 n TYR 169 Ca -0.07 -0.23 -0.25 0.00 -0.16 0.00 0.00 57.90 57.19 2z95 n TYR 169 Cb 0.99 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 40.02 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 -0.01 -2.35 -4.89 7.72 5.15 -0.45 -4.96 115.26 115.47 2z95 n ASN 170 Ca 0.02 -0.84 -0.30 0.00 -0.60 0.00 0.00 54.58 52.87 2z95 n ASN 170 Cb 0.17 -3.81 -0.04 0.00 -0.53 0.00 0.00 39.78 35.58 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 -6.31 3.69 -1.06 1.20 -1.94 -1.17 -4.99 119.30 108.71 2z95 s MET 171 Ca 0.25 0.11 -0.21 0.00 -1.71 0.00 0.00 55.69 54.13 2z95 s MET 171 Cb -0.13 -2.64 0.07 0.00 2.01 0.00 0.00 34.83 34.14 2z95 s MET 171 CO 0.83 0.24 1.46 0.12 -0.01 0.00 0.00 175.02 177.67 2z95 s PHE 172 N -2.00 2.68 -0.17 -0.03 5.36 -1.26 -4.44 117.98 118.12 2z95 s PHE 172 Ca 0.45 -1.09 0.00 0.00 -0.96 0.00 0.00 56.93 55.33 2z95 s PHE 172 Cb -0.11 -4.64 0.03 0.00 -0.34 0.00 0.00 43.02 37.96 2z95 s PHE 172 CO 0.27 -1.84 -0.12 0.00 -1.46 0.00 0.00 175.22 172.07 2z95 s ALA 173 N 4.44 1.84 0.11 11.12 0.00 -1.26 -0.70 121.76 137.31 2z95 s ALA 173 Ca 0.46 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 51.48 2z95 s ALA 173 Cb -0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 2z95 s ALA 173 CO -0.06 -0.57 0.03 0.00 0.00 0.00 0.00 175.76 175.15 2z95 s SER 175 N -2.48 2.91 -0.39 0.00 0.15 -1.24 -0.88 113.70 111.76 2z95 s SER 175 Ca 0.27 -0.74 -0.18 0.00 0.70 0.00 0.00 55.95 56.00 2z95 s SER 175 Cb -0.11 -0.81 0.01 0.00 -1.71 0.00 0.00 66.02 63.39 2z95 s SER 175 CO 0.19 -0.23 0.47 -0.83 1.20 0.00 0.00 173.24 174.05 2z95 s GLY 176 N 1.70 1.85 -1.02 9.45 0.00 -0.88 -2.54 107.32 115.87 2z95 s GLY 176 Ca -0.00 -1.27 -0.18 0.00 0.00 0.00 0.00 44.72 43.26 2z95 s GLY 176 CO -0.07 1.22 1.28 -0.42 0.00 0.00 0.00 173.10 175.10 2z95 s ILE 177 N 2.29 4.62 0.10 0.90 1.01 0.03 -0.77 121.20 129.37 2z95 s ILE 177 Ca 0.15 -1.67 -0.17 0.00 0.00 0.00 0.00 60.65 58.97 2z95 s ILE 177 Cb -0.16 -4.88 -0.07 0.00 0.01 0.00 0.00 42.46 37.37 2z95 s ILE 177 CO 0.14 -1.63 0.54 -0.76 0.00 0.00 0.00 174.94 173.23 2z95 s LEU 178 N 2.94 4.43 0.39 2.97 1.02 -1.09 -2.00 118.68 127.35 2z95 s LEU 178 Ca 0.38 1.15 0.06 0.00 0.02 0.00 0.00 54.13 55.74 2z95 s LEU 178 Cb -0.03 -3.04 -0.00 0.00 0.02 0.00 0.00 46.19 43.14 2z95 s LEU 178 CO -0.07 0.20 0.55 -0.36 0.02 0.00 0.00 176.35 176.69 2z95 s PHE 179 N -1.28 3.03 0.02 0.29 0.08 -0.64 -1.28 117.98 118.21 2z95 s PHE 179 Ca 0.33 -0.19 -0.35 0.00 0.12 0.00 0.00 56.93 56.84 2z95 s PHE 179 Cb -0.17 -2.19 -0.18 0.00 -0.57 0.00 0.00 43.02 39.91 2z95 s PHE 179 CO 0.18 -0.23 0.91 0.09 -0.10 0.00 0.00 175.22 176.08 2z95 n ASN 180 N -1.81 -0.16 -3.73 1.36 4.13 -1.22 -4.83 115.26 109.00 2z95 n ASN 180 Ca 0.03 1.06 -0.13 0.00 1.68 0.00 0.00 54.58 57.21 2z95 n ASN 180 Cb 0.58 -0.84 -0.14 0.00 -1.54 0.00 0.00 39.78 37.84 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 -0.12 -0.26 0.52 3.10 -3.43 -1.26 -1.36 115.29 112.48 2z95 s HIS 181 Ca 0.80 0.66 0.04 0.00 -0.80 0.00 0.00 55.06 55.75 2z95 s HIS 181 Cb -1.12 -0.02 0.01 0.00 -1.43 0.00 0.00 32.58 30.02 2z95 s HIS 181 CO 0.52 -0.21 0.22 -1.21 -2.00 0.00 0.00 174.74 172.06 2z95 s GLU 182 N 1.30 2.23 0.00 -0.38 0.41 0.30 -4.62 118.70 117.94 2z95 s GLU 182 Ca -0.08 -2.17 0.00 0.00 -0.41 0.00 0.00 54.97 52.31 2z95 s GLU 182 Cb -0.11 -1.85 0.00 0.00 -1.78 0.00 0.00 34.13 30.39 2z95 s GLU 182 CO -0.07 -0.47 0.00 -1.13 -0.49 0.00 0.00 175.26 173.10 2z95 n SER 183 N -1.51 0.00 0.28 -0.19 3.41 -1.26 -0.52 113.62 113.83 2z95 n SER 183 Ca -0.09 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.71 2z95 n SER 183 Cb 0.65 0.00 0.90 0.00 -0.26 0.00 0.00 64.21 65.50 2z95 n SER 183 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2z95 h PRO 184 N 0.00 0.00 -0.07 4.33 0.11 -1.91 -1.13 132.00 133.33 2z95 h PRO 184 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2z95 h PRO 184 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2z95 h PRO 184 CO 0.00 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.07 2z95 n LEU 185 N -2.95 1.53 -4.77 2.35 4.77 -1.26 -4.93 117.00 111.75 2z95 n LEU 185 Ca -0.01 -0.56 -0.40 0.00 -0.03 0.00 0.00 56.01 55.01 2z95 n LEU 185 Cb 0.17 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2z95 n LEU 185 CO 0.22 0.28 1.07 -0.60 -1.33 0.00 0.00 177.39 177.02 2z95 s ARG 186 N -1.93 3.74 0.54 3.23 6.06 -0.43 -4.60 118.95 125.56 2z95 s ARG 186 Ca 0.36 2.41 -0.22 0.00 -2.50 0.00 0.00 55.73 55.79 2z95 s ARG 186 Cb 0.20 -2.69 -0.05 0.00 0.06 0.00 0.00 34.95 32.47 2z95 s ARG 186 CO 0.31 -0.77 1.34 0.20 -2.50 0.00 0.00 175.30 173.88 2z95 s GLY 187 N -0.49 2.87 0.55 8.12 0.00 -1.26 -4.89 107.32 112.23 2z95 s GLY 187 Ca 0.60 1.29 0.27 0.00 0.00 0.00 0.00 44.72 46.87 2z95 s GLY 187 CO 0.56 1.80 2.17 1.19 0.00 0.00 0.00 173.10 178.83 2z95 h ILE 188 N 1.48 0.63 0.00 0.90 6.09 -1.93 -1.49 117.51 123.19 2z95 h ILE 188 Ca -0.51 -0.20 -0.00 0.00 -1.37 0.00 0.00 64.86 62.78 2z95 h ILE 188 Cb 1.29 1.12 -0.00 0.00 0.47 0.00 0.00 36.82 39.71 2z95 h ILE 188 CO 0.57 0.05 -0.00 -0.33 -3.07 0.00 0.00 178.15 175.37 2z95 h GLU 189 N 0.00 0.00 -6.43 2.19 3.07 -1.97 -3.34 114.58 108.09 2z95 h GLU 189 Ca -0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 2z95 h GLU 189 Cb 0.12 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.00 2z95 h GLU 189 CO 0.01 0.00 0.02 -0.06 -1.40 0.00 0.00 179.01 177.57 2z95 s PHE 190 N -4.05 3.65 0.24 4.33 0.08 -0.56 -4.96 117.98 116.72 2z95 s PHE 190 Ca -0.04 1.25 -0.04 0.00 0.12 0.00 0.00 56.93 58.22 2z95 s PHE 190 Cb 0.12 -2.51 0.38 0.00 -0.57 0.00 0.00 43.02 40.45 2z95 s PHE 190 CO 0.44 0.40 1.82 0.28 -0.10 0.00 0.00 175.22 178.07 2z95 h VAL 191 N 2.86 0.94 -0.17 -0.44 2.07 -1.87 0.22 116.25 119.86 2z95 h VAL 191 Ca -0.48 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2z95 h VAL 191 Cb 1.20 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2z95 h VAL 191 CO 0.65 0.15 0.07 0.71 0.02 0.00 0.00 177.57 179.18 2z95 h THR 192 N 0.84 1.15 -0.32 2.57 1.35 -1.94 -0.30 112.91 116.24 2z95 h THR 192 Ca 0.39 -0.43 -0.15 0.00 -0.55 0.00 0.00 66.41 65.67 2z95 h THR 192 Cb 0.32 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 2z95 h THR 192 CO -0.23 0.14 -0.39 -0.09 -0.25 0.00 0.00 175.52 174.69 2z95 h ARG 193 N 0.12 0.78 -0.82 4.72 9.65 -1.74 -2.52 114.38 124.57 2z95 h ARG 193 Ca 0.06 -0.41 0.00 0.00 -1.10 0.00 0.00 59.98 58.53 2z95 h ARG 193 Cb 0.15 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.70 2z95 h ARG 193 CO -0.01 1.03 0.53 -0.22 2.80 0.00 0.00 179.97 184.10 2z95 h LYS 194 N 0.64 1.10 0.29 0.20 3.64 -0.41 0.21 116.57 122.24 2z95 h LYS 194 Ca 0.05 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2z95 h LYS 194 Cb 0.95 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2z95 h LYS 194 CO 0.09 0.74 -0.14 0.82 -2.27 0.00 0.00 179.45 178.69 2z95 h ILE 195 N 1.12 0.74 -0.24 2.00 2.04 -0.90 -0.26 117.51 122.01 2z95 h ILE 195 Ca 0.30 -0.24 -0.11 0.00 1.00 0.00 0.00 64.86 65.81 2z95 h ILE 195 Cb -0.10 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2z95 h ILE 195 CO -0.06 0.05 -0.33 0.71 0.00 0.00 0.00 178.15 178.52 2z95 h THR 196 N -0.51 1.29 0.02 -0.27 1.35 -1.30 -0.39 112.91 113.08 2z95 h THR 196 Ca -0.04 -1.43 -0.00 0.00 -0.55 0.00 0.00 66.41 64.39 2z95 h THR 196 Cb 0.38 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2z95 h THR 196 CO 0.07 0.45 -0.01 0.22 -0.25 0.00 0.00 175.52 176.00 2z95 h TYR 197 N 0.44 -0.02 0.24 4.73 3.20 -0.56 -2.56 116.97 122.43 2z95 h TYR 197 Ca 0.05 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 2z95 h TYR 197 Cb 0.79 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 2z95 h TYR 197 CO 0.03 0.37 -0.17 0.77 -1.64 0.00 0.00 178.16 177.52 2z95 h SER 198 N -0.42 -0.44 -0.72 -2.11 0.02 -0.99 -2.34 113.55 106.54 2z95 h SER 198 Ca -0.00 0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.10 2z95 h SER 198 Cb 0.41 0.14 -0.09 0.00 0.14 0.00 0.00 62.40 63.00 2z95 h SER 198 CO 0.00 -0.27 0.30 -0.07 -1.14 0.00 0.00 176.83 175.65 2z95 h LEU 199 N -0.42 0.30 -0.24 5.07 3.38 -1.12 -0.40 115.31 121.88 2z95 h LEU 199 Ca -0.02 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2z95 h LEU 199 Cb 0.36 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2z95 h LEU 199 CO 0.00 0.14 0.13 0.00 0.09 0.00 0.00 178.44 178.80 2z95 h ALA 200 N 1.50 0.29 -0.44 1.53 0.00 -1.25 -1.78 119.26 119.11 2z95 h ALA 200 Ca 0.38 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.32 2z95 h ALA 200 Cb 0.53 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2z95 h ALA 200 CO -0.36 -0.27 0.26 0.00 0.00 0.00 0.00 179.25 178.87 2z95 h ARG 201 N 0.27 0.50 -0.90 0.00 3.08 -0.75 -2.09 114.38 114.49 2z95 h ARG 201 Ca 0.10 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.22 2z95 h ARG 201 Cb 0.02 -0.11 -0.08 0.00 0.08 0.00 0.00 29.97 29.88 2z95 h ARG 201 CO -0.06 0.33 0.53 0.82 -1.07 0.00 0.00 179.97 180.52 2z95 h ILE 202 N 0.52 0.92 0.00 2.04 2.04 -0.78 0.36 117.51 122.60 2z95 h ILE 202 Ca 0.18 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2z95 h ILE 202 Cb 0.02 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 2z95 h ILE 202 CO -0.09 0.16 0.00 1.17 0.00 0.00 0.00 178.15 179.39 2z95 n LYS 203 N -4.69 0.09 -0.44 2.37 4.81 -0.70 -2.23 118.16 117.36 2z95 n LYS 203 Ca 0.16 0.41 0.07 0.00 -0.87 0.00 0.00 58.31 58.08 2z95 n LYS 203 Cb 0.30 -1.69 0.17 0.00 0.02 0.00 0.00 35.03 33.82 2z95 n LYS 203 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2z95 n TYR 204 N -1.86 0.00 -0.62 5.64 4.01 0.12 -4.99 117.16 119.46 2z95 n TYR 204 Ca 0.02 -1.20 0.00 0.00 -0.16 0.00 0.00 57.90 56.56 2z95 n TYR 204 Cb 0.14 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 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 -1.11 0.00 0.00 2.72 0.00 -0.76 -4.73 105.19 101.31 2z95 n GLY 205 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2z95 n GLY 205 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z95 n LEU 206 N 0.00 0.00 -3.64 0.99 4.77 -0.85 -4.81 117.00 113.47 2z95 n LEU 206 Ca 0.00 0.49 -0.11 0.00 -0.03 0.00 0.00 56.01 56.36 2z95 n LEU 206 Cb 0.20 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.76 2z95 n LEU 206 CO 0.00 -0.07 0.17 -1.58 -1.33 0.00 0.00 177.39 174.58 2z95 s GLN 207 N -2.98 1.03 -0.19 3.23 0.74 -1.23 -4.93 119.66 115.33 2z95 s GLN 207 Ca 0.13 -0.59 -0.16 0.00 0.05 0.00 0.00 55.36 54.78 2z95 s GLN 207 Cb 0.16 0.46 -0.07 0.00 1.10 0.00 0.00 33.01 34.66 2z95 s GLN 207 CO 0.45 -0.39 -0.33 -0.40 -0.55 0.00 0.00 175.29 174.07 2z95 n ASP 208 N -0.01 1.88 -4.23 6.67 5.68 -1.26 -4.13 116.55 121.16 2z95 n ASP 208 Ca -0.17 0.32 -0.17 0.00 -0.50 0.00 0.00 54.79 54.27 2z95 n ASP 208 Cb 0.63 -0.73 -0.11 0.00 -1.14 0.00 0.00 41.12 39.77 2z95 n ASP 208 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2z95 s LYS 209 N -2.76 0.99 -0.35 0.11 1.02 -1.26 -4.79 119.74 112.69 2z95 s LYS 209 Ca -0.30 -1.24 -0.15 0.00 0.02 0.00 0.00 55.97 54.30 2z95 s LYS 209 Cb 0.06 -0.79 -0.01 0.00 -0.52 0.00 0.00 37.83 36.57 2z95 s LYS 209 CO 0.42 0.14 0.35 -1.17 -0.92 0.00 0.00 175.35 174.17 2z95 s LEU 210 N -2.52 4.48 -0.34 3.17 2.96 0.14 -5.00 118.68 121.57 2z95 s LEU 210 Ca 0.09 -0.28 -0.12 0.00 -0.22 0.00 0.00 54.13 53.59 2z95 s LEU 210 Cb -0.04 -2.32 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 2z95 s LEU 210 CO 0.02 -0.34 0.23 -0.69 -1.32 0.00 0.00 176.35 174.25 2z95 s VAL 211 N 1.98 5.19 0.01 1.68 1.01 -1.26 -1.49 120.40 127.52 2z95 s VAL 211 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2z95 s VAL 211 Cb -0.17 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.55 2z95 s VAL 211 CO 0.12 0.00 0.00 0.18 0.00 0.00 0.00 175.10 175.40 2z95 n LEU 212 N 5.09 0.00 0.00 3.92 4.77 -0.87 -4.94 117.00 124.96 2z95 n LEU 212 Ca -0.13 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2z95 n LEU 212 Cb 0.50 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2z95 n LEU 212 CO 0.36 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2z95 n GLY 213 N 4.34 2.12 3.62 -0.72 0.00 -1.26 -1.94 105.19 111.34 2z95 n GLY 213 Ca -0.01 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 2z95 n GLY 213 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z95 s ASN 214 N 0.03 6.32 0.00 1.61 3.84 -1.26 -4.64 114.94 120.84 2z95 s ASN 214 Ca 0.00 1.51 0.22 0.00 0.21 0.00 0.00 52.86 54.80 2z95 s ASN 214 Cb 0.00 -2.53 1.16 0.00 -0.55 0.00 0.00 41.25 39.33 2z95 s ASN 214 CO 0.00 -1.33 1.70 0.18 -2.79 0.00 0.00 177.10 174.86 2z95 n LEU 215 N 8.70 0.00 -0.16 3.21 4.77 -1.26 -2.68 117.00 129.58 2z95 n LEU 215 Ca 0.19 0.20 0.11 0.00 -0.03 0.00 0.00 56.01 56.48 2z95 n LEU 215 Cb 0.46 -0.20 0.04 0.00 -2.33 0.00 0.00 43.42 41.39 2z95 n LEU 215 CO 0.65 -0.06 0.23 0.59 -1.33 0.00 0.00 177.39 177.47 2z95 n ASN 216 N -1.20 1.17 -4.62 -1.43 3.02 -1.26 -1.56 115.26 109.38 2z95 n ASN 216 Ca 0.12 -0.97 -0.43 0.00 -0.03 0.00 0.00 54.58 53.27 2z95 n ASN 216 Cb 0.14 0.61 -0.00 0.00 -0.61 0.00 0.00 39.78 39.92 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 -1.02 0.29 -2.35 5.41 0.00 -1.09 -4.70 120.51 117.06 2z95 n ALA 217 Ca 0.07 0.32 -0.31 0.00 0.00 0.00 0.00 53.44 53.51 2z95 n ALA 217 Cb 0.37 -2.10 -0.15 0.00 0.00 0.00 0.00 19.45 17.57 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 -1.82 2.18 0.04 0.00 1.02 -1.26 -1.83 119.74 118.08 2z95 s LYS 218 Ca 0.60 -0.89 -0.04 0.00 0.02 0.00 0.00 55.97 55.66 2z95 s LYS 218 Cb -0.61 -2.11 -0.02 0.00 -0.52 0.00 0.00 37.83 34.57 2z95 s LYS 218 CO 0.59 0.57 0.06 1.03 -0.92 0.00 0.00 175.35 176.68 2z95 s ARG 219 N -0.68 0.59 -0.55 1.68 1.81 -0.69 -4.79 118.95 116.31 2z95 s ARG 219 Ca 0.10 -0.87 -0.17 0.00 -1.72 0.00 0.00 55.73 53.07 2z95 s ARG 219 Cb -0.10 0.22 0.11 0.00 -0.45 0.00 0.00 34.95 34.73 2z95 s ARG 219 CO -0.00 -0.14 0.59 0.34 -0.68 0.00 0.00 175.30 175.40 2z95 s ASP 220 N -2.32 6.19 -0.19 0.23 -1.08 -1.25 -1.53 116.67 116.71 2z95 s ASP 220 Ca -0.02 -1.51 -0.07 0.00 -0.52 0.00 0.00 52.55 50.43 2z95 s ASP 220 Cb 0.01 -2.25 -0.04 0.00 -1.46 0.00 0.00 42.92 39.18 2z95 s ASP 220 CO -0.06 -0.95 0.06 0.26 0.52 0.00 0.00 175.17 175.00 2z95 s TRP 221 N 2.15 3.21 0.50 -5.34 0.51 -1.26 -3.44 118.94 115.27 2z95 s TRP 221 Ca 0.08 -0.02 0.02 0.00 -2.12 0.00 0.00 56.10 54.06 2z95 s TRP 221 Cb -0.26 -2.09 -0.02 0.00 -0.81 0.00 0.00 33.47 30.29 2z95 s TRP 221 CO 0.06 0.07 0.01 0.20 -0.51 0.00 0.00 176.95 176.78 2z95 s GLY 222 N 0.53 2.97 -0.40 0.98 0.00 -0.46 -4.80 107.32 106.13 2z95 s GLY 222 Ca 0.03 -0.57 -0.15 0.00 0.00 0.00 0.00 44.72 44.03 2z95 s GLY 222 CO 0.01 -2.17 0.33 -0.47 0.00 0.00 0.00 173.10 170.80 2z95 s TYR 223 N -2.88 3.22 0.29 1.90 5.04 -1.26 -0.54 117.35 123.12 2z95 s TYR 223 Ca 0.09 -0.43 -0.02 0.00 -2.44 0.00 0.00 57.07 54.27 2z95 s TYR 223 Cb 0.02 -2.66 0.63 0.00 0.35 0.00 0.00 41.96 40.30 2z95 s TYR 223 CO 0.05 -0.57 1.57 0.00 -1.34 0.00 0.00 175.55 175.26 2z95 h ALA 224 N 8.62 0.97 -0.58 3.97 0.00 -1.06 -0.88 119.26 130.30 2z95 h ALA 224 Ca -0.28 0.35 0.10 0.00 0.00 0.00 0.00 54.91 55.08 2z95 h ALA 224 Cb 1.12 0.63 -0.08 0.00 0.00 0.00 0.00 17.79 19.47 2z95 h ALA 224 CO 0.73 -0.50 0.15 -1.35 0.00 0.00 0.00 179.25 178.29 2z95 h PRO 225 N 0.01 0.29 0.00 0.00 0.11 -1.94 0.32 132.00 130.79 2z95 h PRO 225 Ca 0.54 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.61 2z95 h PRO 225 Cb 1.03 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 2z95 h PRO 225 CO -0.93 0.19 -0.11 0.93 -0.21 0.00 0.00 178.00 177.87 2z95 h GLU 226 N 0.30 0.00 0.00 1.05 5.08 -1.58 -2.43 114.58 117.01 2z95 h GLU 226 Ca 0.30 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.40 2z95 h GLU 226 Cb 0.41 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.68 2z95 h GLU 226 CO -0.35 0.11 -0.99 1.88 -1.00 0.00 0.00 179.01 178.66 2z95 h TYR 227 N 0.00 0.99 0.00 4.33 -1.99 -0.78 -2.80 116.97 116.73 2z95 h TYR 227 Ca -0.00 -0.54 -0.00 0.00 2.00 0.00 0.00 58.73 60.18 2z95 h TYR 227 Cb 0.28 -0.11 -0.00 0.00 2.00 0.00 0.00 36.73 38.90 2z95 h TYR 227 CO 0.00 1.38 -0.02 -0.39 -0.00 0.00 0.00 178.16 179.13 2z95 h VAL 228 N 0.33 0.06 -0.16 -2.88 -1.51 -1.05 -1.33 116.25 109.72 2z95 h VAL 228 Ca -0.13 -0.52 -0.14 0.00 -1.23 0.00 0.00 66.70 64.69 2z95 h VAL 228 Cb 1.66 1.48 -0.01 0.00 -2.13 0.00 0.00 31.29 32.29 2z95 h VAL 228 CO 0.20 0.02 -0.50 -0.08 -1.23 0.00 0.00 177.57 175.98 2z95 h GLU 229 N 0.00 0.42 -0.06 5.19 4.81 -1.32 -2.16 114.58 121.45 2z95 h GLU 229 Ca -0.00 -0.24 -0.10 0.00 -0.13 0.00 0.00 59.36 58.89 2z95 h GLU 229 Cb 0.48 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2z95 h GLU 229 CO 0.00 0.82 -0.41 0.00 -0.73 0.00 0.00 179.01 178.69 2z95 h ALA 230 N 1.13 1.20 -0.32 2.92 0.00 -0.98 -0.53 119.26 122.67 2z95 h ALA 230 Ca 0.01 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2z95 h ALA 230 Cb 0.99 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2z95 h ALA 230 CO 0.09 0.56 0.10 0.52 0.00 0.00 0.00 179.25 180.52 2z95 h MET 231 N 0.11 0.51 -0.50 0.00 2.86 -1.08 -0.78 114.93 116.04 2z95 h MET 231 Ca 0.01 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 2z95 h MET 231 Cb 0.78 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 2z95 h MET 231 CO 0.06 0.54 0.11 2.35 1.06 0.00 0.00 176.91 181.03 2z95 h TRP 232 N 0.37 0.86 -0.47 -0.22 7.01 -1.13 -2.63 115.95 119.75 2z95 h TRP 232 Ca 0.10 -0.11 0.02 0.00 2.11 0.00 0.00 58.89 61.02 2z95 h TRP 232 Cb 0.25 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 2z95 h TRP 232 CO 0.01 0.77 0.28 -0.07 -2.79 0.00 0.00 178.44 176.64 2z95 h LEU 233 N 0.70 0.45 -0.26 0.65 3.38 -0.86 -1.84 115.31 117.52 2z95 h LEU 233 Ca 0.16 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.17 2z95 h LEU 233 Cb 0.36 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2z95 h LEU 233 CO 0.00 0.32 -0.00 0.24 0.09 0.00 0.00 178.44 179.09 2z95 h MET 234 N 0.56 0.07 0.00 1.13 2.86 -1.04 -2.22 114.93 116.29 2z95 h MET 234 Ca 0.19 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2z95 h MET 234 Cb 0.01 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2z95 h MET 234 CO -0.08 0.05 0.00 0.52 1.06 0.00 0.00 176.91 178.45 2z95 h MET 235 N 0.07 0.00 -0.34 1.72 2.86 -1.05 -2.63 114.93 115.57 2z95 h MET 235 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2z95 h MET 235 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2z95 h MET 235 CO -0.21 0.00 0.00 1.04 1.06 0.00 0.00 176.91 178.80 2z95 n GLN 236 N -2.76 2.27 -2.60 1.72 1.13 -0.74 -4.95 117.38 111.45 2z95 n GLN 236 Ca -0.01 -1.92 -0.30 0.00 -1.94 0.00 0.00 57.00 52.83 2z95 n GLN 236 Cb 0.13 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 28.99 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 -1.57 3.70 0.24 -1.09 -1.52 -0.99 -4.99 119.66 113.45 2z95 s GLN 237 Ca 0.37 0.48 -0.04 0.00 -1.95 0.00 0.00 55.36 54.22 2z95 s GLN 237 Cb 0.21 -2.31 0.27 0.00 -0.22 0.00 0.00 33.01 30.96 2z95 s GLN 237 CO 0.30 -0.19 1.75 -1.35 -0.25 0.00 0.00 175.29 175.55 2z95 h PRO 238 N 0.69 0.91 -6.22 2.91 0.11 -1.92 -3.43 132.00 125.05 2z95 h PRO 238 Ca -0.47 -0.23 -0.69 0.00 0.11 0.00 0.00 66.00 64.73 2z95 h PRO 238 Cb 1.19 -0.11 -0.26 0.00 0.11 0.00 0.00 31.00 31.93 2z95 h PRO 238 CO 0.63 0.86 -0.81 -1.21 -0.21 0.00 0.00 178.00 177.26 2z95 s GLU 239 N -5.12 2.54 0.37 1.05 0.41 -1.26 -5.12 118.70 111.58 2z95 s GLU 239 Ca -0.10 -0.77 -0.25 0.00 -0.41 0.00 0.00 54.97 53.44 2z95 s GLU 239 Cb 0.15 -2.31 -0.09 0.00 -1.78 0.00 0.00 34.13 30.09 2z95 s GLU 239 CO 0.82 0.53 1.03 -1.25 -0.49 0.00 0.00 175.26 175.90 2z95 s PRO 240 N -0.50 4.31 0.27 0.39 0.04 -1.26 -5.04 135.00 133.21 2z95 s PRO 240 Ca 0.06 1.49 -0.21 0.00 0.04 0.00 0.00 61.00 62.38 2z95 s PRO 240 Cb -0.12 -2.66 0.04 0.00 0.04 0.00 0.00 34.50 31.80 2z95 s PRO 240 CO 0.01 -0.01 0.80 0.34 0.04 0.00 0.00 177.00 178.18 2z95 s ASP 241 N -1.52 -0.18 0.04 6.66 2.15 -1.26 -4.98 116.67 117.57 2z95 s ASP 241 Ca 0.55 -0.66 0.04 0.00 0.43 0.00 0.00 52.55 52.90 2z95 s ASP 241 Cb -0.22 0.69 -0.04 0.00 -0.30 0.00 0.00 42.92 43.05 2z95 s ASP 241 CO 0.28 -1.30 -0.05 -1.81 -0.17 0.00 0.00 175.17 172.12 2z95 s ASP 242 N -2.97 4.75 0.01 -0.34 1.01 -1.26 -3.70 116.67 114.16 2z95 s ASP 242 Ca 0.13 -0.17 0.00 0.00 0.71 0.00 0.00 52.55 53.22 2z95 s ASP 242 Cb -0.05 -1.11 -0.01 0.00 1.01 0.00 0.00 42.92 42.77 2z95 s ASP 242 CO 0.07 0.24 -0.02 -0.31 0.21 0.00 0.00 175.17 175.36 2z95 s TYR 243 N -1.11 0.21 0.02 4.23 2.02 -1.05 -4.98 117.35 116.69 2z95 s TYR 243 Ca 0.20 -0.26 -0.19 0.00 -0.37 0.00 0.00 57.07 56.45 2z95 s TYR 243 Cb -0.11 -0.14 -0.06 0.00 -0.40 0.00 0.00 41.96 41.25 2z95 s TYR 243 CO 0.11 -0.08 0.55 0.08 -1.57 0.00 0.00 175.55 174.64 2z95 s VAL 244 N -0.70 4.86 -0.14 0.71 1.01 -1.26 -0.79 120.40 124.10 2z95 s VAL 244 Ca -0.07 1.15 -0.00 0.00 0.00 0.00 0.00 61.98 63.06 2z95 s VAL 244 Cb -0.05 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2z95 s VAL 244 CO -0.00 0.50 -0.09 -0.63 0.00 0.00 0.00 175.10 174.88 2z95 s ILE 245 N -0.69 1.19 0.11 2.22 -1.09 -0.85 -4.52 121.20 117.57 2z95 s ILE 245 Ca 0.29 -0.47 -0.10 0.00 -2.23 0.00 0.00 60.65 58.14 2z95 s ILE 245 Cb -0.18 -1.22 0.04 0.00 -1.58 0.00 0.00 42.46 39.51 2z95 s ILE 245 CO 0.17 0.33 0.49 0.00 -1.23 0.00 0.00 174.94 174.70 2z95 n ALA 246 N 4.88 -1.27 -0.05 9.38 0.00 -1.26 -1.62 120.51 130.57 2z95 n ALA 246 Ca -0.13 -0.53 -0.04 0.00 0.00 0.00 0.00 53.44 52.75 2z95 n ALA 246 Cb 0.49 0.31 -0.14 0.00 0.00 0.00 0.00 19.45 20.11 2z95 n ALA 246 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z95 n THR 247 N -0.35 1.08 -0.61 0.00 -2.24 -1.26 -4.72 114.28 106.19 2z95 n THR 247 Ca -0.02 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 2z95 n THR 247 Cb 0.29 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 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 1.56 0.75 3.04 3.38 0.00 -1.15 -4.95 105.19 107.81 2z95 n GLY 248 Ca -0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.39 0.48 0.23 1.61 -1.05 -1.26 -4.89 118.70 113.42 2z95 s GLU 249 Ca 0.00 -0.74 0.10 0.00 -0.15 0.00 0.00 54.97 54.19 2z95 s GLU 249 Cb 0.00 -0.18 -0.04 0.00 -0.44 0.00 0.00 34.13 33.47 2z95 s GLU 249 CO 0.00 0.02 -0.11 0.95 0.95 0.00 0.00 175.26 177.07 2z95 s THR 250 N -1.47 3.00 0.05 1.83 -4.23 -1.26 -4.24 115.64 109.33 2z95 s THR 250 Ca -0.11 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 2z95 s THR 250 Cb -0.10 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 2z95 s THR 250 CO -0.00 -0.24 -0.04 -1.00 -0.54 0.00 0.00 174.62 172.79 2z95 s HIS 251 N -2.03 0.57 0.39 3.99 3.76 -0.58 -4.90 115.29 116.48 2z95 s HIS 251 Ca 0.27 -0.88 -0.00 0.00 -0.15 0.00 0.00 55.06 54.30 2z95 s HIS 251 Cb -0.07 -0.38 -0.03 0.00 1.11 0.00 0.00 32.58 33.21 2z95 s HIS 251 CO 0.16 -0.26 0.61 0.95 -0.85 0.00 0.00 174.74 175.35 2z95 s THR 252 N -3.13 4.79 0.50 1.30 -4.23 -1.26 -1.71 115.64 111.90 2z95 s THR 252 Ca 0.02 -0.38 0.21 0.00 -1.18 0.00 0.00 61.69 60.36 2z95 s THR 252 Cb 0.02 -3.76 0.27 0.00 1.34 0.00 0.00 72.50 70.37 2z95 s THR 252 CO -0.06 -0.54 2.11 0.58 -0.54 0.00 0.00 174.62 176.17 2z95 h VAL 253 N 0.58 0.84 -0.27 2.29 2.07 -1.25 -2.14 116.25 118.38 2z95 h VAL 253 Ca -0.48 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 2z95 h VAL 253 Cb 1.23 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 2z95 h VAL 253 CO 0.60 0.08 -0.07 -0.09 0.02 0.00 0.00 177.57 178.11 2z95 h ARG 254 N 0.00 0.52 -0.98 1.57 2.43 -1.59 -0.70 114.38 115.64 2z95 h ARG 254 Ca -0.00 -0.20 0.06 0.00 -0.81 0.00 0.00 59.98 59.03 2z95 h ARG 254 Cb 0.16 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.62 2z95 h ARG 254 CO 0.01 0.73 0.63 0.93 -1.51 0.00 0.00 179.97 180.76 2z95 h GLU 255 N 0.27 1.12 -0.07 0.20 5.08 -1.68 0.11 114.58 119.61 2z95 h GLU 255 Ca 0.07 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2z95 h GLU 255 Cb 0.54 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2z95 h GLU 255 CO 0.03 0.74 -0.02 0.35 -1.00 0.00 0.00 179.01 179.11 2z95 h PHE 256 N 1.16 0.17 0.76 4.33 3.57 -1.24 -0.62 116.94 125.06 2z95 h PHE 256 Ca 0.42 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.85 2z95 h PHE 256 Cb 0.14 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 2z95 h PHE 256 CO -0.01 0.49 -0.46 0.28 -2.23 0.00 0.00 178.31 176.37 2z95 h VAL 257 N -0.20 0.00 -0.79 1.41 2.07 -0.79 -1.25 116.25 116.70 2z95 h VAL 257 Ca 0.02 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.67 2z95 h VAL 257 Cb 0.43 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.06 2z95 h VAL 257 CO 0.01 0.00 -0.33 -0.08 0.02 0.00 0.00 177.57 177.19 2z95 h GLU 258 N -1.14 -0.07 -0.24 1.57 4.81 -0.83 0.41 114.58 119.08 2z95 h GLU 258 Ca -0.10 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.02 2z95 h GLU 258 Cb 0.91 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2z95 h GLU 258 CO 0.10 -0.05 -0.31 0.87 -0.73 0.00 0.00 179.01 178.89 2z95 h LYS 259 N -0.07 0.50 -0.15 1.92 1.57 -1.04 -1.85 116.57 117.44 2z95 h LYS 259 Ca 0.31 -0.22 -0.16 0.00 -1.87 0.00 0.00 60.65 58.71 2z95 h LYS 259 Cb 0.58 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.88 2z95 h LYS 259 CO -0.83 0.76 -0.54 0.00 -0.57 0.00 0.00 179.45 178.27 2z95 h ALA 260 N 1.23 0.27 -0.95 3.86 0.00 -0.04 -2.12 119.26 121.52 2z95 h ALA 260 Ca 0.05 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2z95 h ALA 260 Cb 0.76 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2z95 h ALA 260 CO 0.06 0.48 0.61 0.00 0.00 0.00 0.00 179.25 180.40 2z95 h ALA 261 N 0.54 1.29 0.28 0.00 0.00 -0.17 0.73 119.26 121.93 2z95 h ALA 261 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2z95 h ALA 261 Cb 1.17 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2z95 h ALA 261 CO 0.11 0.64 -0.14 -0.22 0.00 0.00 0.00 179.25 179.65 2z95 h LYS 262 N 1.29 -0.37 -0.71 0.00 1.63 -1.21 -0.40 116.57 116.80 2z95 h LYS 262 Ca 0.34 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 2z95 h LYS 262 Cb -0.12 0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 2z95 h LYS 262 CO -0.07 -0.23 0.45 0.82 -3.45 0.00 0.00 179.45 176.97 2z95 h ILE 263 N -0.41 1.19 0.00 2.00 1.08 -1.01 -1.12 117.51 119.23 2z95 h ILE 263 Ca -0.04 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 2z95 h ILE 263 Cb 0.31 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 2z95 h ILE 263 CO 0.06 0.19 0.00 0.00 -0.69 0.00 0.00 178.15 177.72 2z95 n ALA 264 N -2.43 1.61 0.00 1.87 0.00 0.22 -4.84 120.51 116.94 2z95 n ALA 264 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2z95 n ALA 264 Cb 0.05 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.37 2.63 3.65 0.00 0.00 -0.42 -5.04 105.19 105.64 2z95 n GLY 265 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.57 1.97 -0.30 1.61 0.08 -0.20 -4.97 117.98 113.60 2z95 s PHE 266 Ca 0.00 1.27 0.13 0.00 0.12 0.00 0.00 56.93 58.45 2z95 s PHE 266 Cb 0.00 -3.18 0.47 0.00 -0.57 0.00 0.00 43.02 39.74 2z95 s PHE 266 CO 0.00 -2.87 1.14 -3.47 -0.10 0.00 0.00 175.22 169.92 2z95 n ASP 267 N -4.22 3.49 -4.43 1.36 -0.08 -1.26 -4.20 116.55 107.20 2z95 n ASP 267 Ca 0.06 -3.08 -0.46 0.00 -1.51 0.00 0.00 54.79 49.80 2z95 n ASP 267 Cb 0.55 -0.42 -0.02 0.00 2.34 0.00 0.00 41.12 43.57 2z95 n ASP 267 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2z95 n ILE 268 N -0.60 1.87 -3.53 5.18 3.06 -1.25 -2.98 119.36 121.11 2z95 n ILE 268 Ca 0.28 -0.50 -0.22 0.00 -2.50 0.00 0.00 62.75 59.81 2z95 n ILE 268 Cb 0.87 -0.23 -0.14 0.00 0.54 0.00 0.00 39.64 40.68 2z95 n ILE 268 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 2z95 s GLU 269 N -1.15 0.16 0.61 9.51 -6.30 0.22 -4.88 118.70 116.88 2z95 s GLU 269 Ca 0.62 -0.05 -0.19 0.00 -2.50 0.00 0.00 54.97 52.86 2z95 s GLU 269 Cb -0.84 -1.35 -0.03 0.00 0.00 0.00 0.00 34.13 31.91 2z95 s GLU 269 CO 0.58 -0.76 1.25 -1.58 0.02 0.00 0.00 175.26 174.77 2z95 s TRP 270 N 2.23 2.28 0.04 5.30 0.52 -1.26 -2.27 118.94 125.78 2z95 s TRP 270 Ca 0.06 1.49 -0.19 0.00 0.02 0.00 0.00 56.10 57.48 2z95 s TRP 270 Cb -0.16 -3.58 0.04 0.00 -1.15 0.00 0.00 33.47 28.62 2z95 s TRP 270 CO -0.17 -2.52 0.44 0.08 0.02 0.00 0.00 176.95 174.81 2z95 s VAL 271 N -1.49 0.05 0.05 4.03 1.01 -0.25 -4.93 120.40 118.86 2z95 s VAL 271 Ca 0.79 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.38 2z95 s VAL 271 Cb -0.34 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.09 2z95 s VAL 271 CO 0.37 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2z95 n GLY 272 N 0.50 -1.94 3.36 4.51 0.00 -1.26 -1.35 105.19 109.01 2z95 n GLY 272 Ca -0.19 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.02 1.34 3.52 1.61 0.41 -1.25 -4.67 118.70 117.63 2z95 s GLU 273 Ca 0.00 -1.47 0.00 0.00 -0.41 0.00 0.00 54.97 53.09 2z95 s GLU 273 Cb 0.00 0.35 0.00 0.00 -1.78 0.00 0.00 34.13 32.70 2z95 s GLU 273 CO 0.00 -0.49 0.00 0.41 -0.49 0.00 0.00 175.26 174.69 2z95 n GLY 274 N -0.31 1.00 0.35 -1.39 0.00 -1.26 -2.61 105.19 100.97 2z95 n GLY 274 Ca 0.00 -0.67 0.18 0.00 0.00 0.00 0.00 46.02 45.53 2z95 n GLY 274 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z95 h ILE 275 N 0.00 0.28 -0.88 -0.61 2.10 -1.97 -1.26 117.51 115.17 2z95 h ILE 275 Ca 0.00 0.00 -0.51 0.00 1.08 0.00 0.00 64.86 65.43 2z95 h ILE 275 Cb 0.00 0.76 -0.27 0.00 -1.09 0.00 0.00 36.82 36.23 2z95 h ILE 275 CO 0.00 0.00 0.65 0.59 -1.08 0.00 0.00 178.15 178.31 2z95 n ASN 276 N -3.48 5.00 -4.84 2.19 3.02 -1.07 -4.16 115.26 111.91 2z95 n ASN 276 Ca 0.02 -3.50 -0.32 0.00 -0.03 0.00 0.00 54.58 50.75 2z95 n ASN 276 Cb 0.38 -0.87 -0.05 0.00 -0.61 0.00 0.00 39.78 38.63 2z95 n ASN 276 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2z95 s GLU 277 N -3.09 4.01 -0.00 3.52 2.12 -0.48 -3.97 118.70 120.82 2z95 s GLU 277 Ca 0.53 0.87 -0.19 0.00 0.36 0.00 0.00 54.97 56.54 2z95 s GLU 277 Cb 0.43 -2.25 0.04 0.00 0.26 0.00 0.00 34.13 32.61 2z95 s GLU 277 CO 0.06 -0.08 0.42 0.15 -0.54 0.00 0.00 175.26 175.27 2z95 s LYS 278 N -3.57 0.83 -0.21 4.30 1.02 -0.46 -3.31 119.74 118.34 2z95 s LYS 278 Ca 0.58 -0.15 -0.01 0.00 0.02 0.00 0.00 55.97 56.40 2z95 s LYS 278 Cb -0.10 0.37 0.01 0.00 -0.52 0.00 0.00 37.83 37.59 2z95 s LYS 278 CO 0.23 -0.25 -0.11 0.20 -0.92 0.00 0.00 175.35 174.50 2z95 s GLY 279 N -1.51 1.52 -0.20 -3.33 0.00 -0.45 -1.09 107.32 102.26 2z95 s GLY 279 Ca -0.11 -1.23 -0.07 0.00 0.00 0.00 0.00 44.72 43.31 2z95 s GLY 279 CO 0.03 0.38 0.06 -0.42 0.00 0.00 0.00 173.10 173.16 2z95 s ILE 280 N 1.38 4.68 -0.67 0.90 1.09 -0.96 -0.44 121.20 127.18 2z95 s ILE 280 Ca 0.05 -0.07 -0.27 0.00 -1.10 0.00 0.00 60.65 59.26 2z95 s ILE 280 Cb -0.14 -3.13 0.02 0.00 -1.06 0.00 0.00 42.46 38.16 2z95 s ILE 280 CO -0.07 0.43 1.35 -0.62 -0.10 0.00 0.00 174.94 175.93 2z95 s ASP 281 N 0.65 6.10 0.00 3.58 2.15 -0.78 -0.61 116.67 127.76 2z95 s ASP 281 Ca 0.03 -0.16 0.00 0.00 0.43 0.00 0.00 52.55 52.85 2z95 s ASP 281 Cb -0.13 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 2z95 s ASP 281 CO 0.02 -1.82 0.22 0.54 -0.17 0.00 0.00 175.17 173.95 2z95 n ARG 282 N 9.10 0.24 -0.01 4.34 5.12 -1.16 0.70 116.66 135.00 2z95 n ARG 282 Ca 0.07 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 56.07 2z95 n ARG 282 Cb 0.49 -1.02 -0.11 0.00 -1.16 0.00 0.00 32.46 30.66 2z95 n ARG 282 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2z95 n ASN 283 N -0.32 1.51 0.00 0.55 3.02 -1.26 -4.75 115.26 114.01 2z95 n ASN 283 Ca 0.00 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 2z95 n ASN 283 Cb 0.01 1.62 0.00 0.00 -0.61 0.00 0.00 39.78 40.81 2z95 n ASN 283 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2z95 n THR 284 N -1.96 0.00 0.00 3.41 -2.24 0.32 -5.04 114.28 108.77 2z95 n THR 284 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2z95 n THR 284 Cb 0.37 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 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 2.82 1.07 3.86 3.38 0.00 0.22 -5.05 105.19 111.49 2z95 n GLY 285 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.87 3.09 -0.39 1.61 0.00 -1.26 -4.87 119.74 117.05 2z95 s LYS 286 Ca 0.00 -0.91 -0.25 0.00 0.00 0.00 0.00 55.97 54.81 2z95 s LYS 286 Cb 0.00 -2.69 0.02 0.00 0.00 0.00 0.00 37.83 35.15 2z95 s LYS 286 CO 0.00 0.44 0.89 0.14 0.00 0.00 0.00 175.35 176.81 2z95 s VAL 287 N -1.99 4.60 -0.11 1.79 -7.23 -1.26 -1.87 120.40 114.33 2z95 s VAL 287 Ca 0.33 1.00 -0.27 0.00 -1.81 0.00 0.00 61.98 61.22 2z95 s VAL 287 Cb -0.09 -4.33 -0.26 0.00 0.56 0.00 0.00 36.38 32.26 2z95 s VAL 287 CO 0.26 -0.58 0.85 0.40 -0.31 0.00 0.00 175.10 175.72 2z95 h ILE 288 N 5.87 1.70 -4.00 -0.62 2.04 -1.06 -3.44 117.51 118.00 2z95 h ILE 288 Ca -0.24 -2.25 -0.69 0.00 1.00 0.00 0.00 64.86 62.68 2z95 h ILE 288 Cb 1.08 3.22 -0.23 0.00 -0.74 0.00 0.00 36.82 40.15 2z95 h ILE 288 CO 0.97 0.60 -0.86 -0.69 0.00 0.00 0.00 178.15 178.17 2z95 s VAL 289 N -2.49 2.33 0.08 1.67 1.01 -1.21 0.26 120.40 122.05 2z95 s VAL 289 Ca -0.18 -1.59 -0.20 0.00 0.00 0.00 0.00 61.98 60.01 2z95 s VAL 289 Cb -0.02 -2.00 0.05 0.00 0.00 0.00 0.00 36.38 34.41 2z95 s VAL 289 CO 0.72 0.19 0.48 -1.83 0.00 0.00 0.00 175.10 174.65 2z95 s GLU 290 N -1.80 1.05 -0.09 2.72 -1.05 -0.56 -1.34 118.70 117.63 2z95 s GLU 290 Ca 0.14 -0.41 -0.10 0.00 -0.15 0.00 0.00 54.97 54.45 2z95 s GLU 290 Cb -0.10 0.48 -0.05 0.00 -0.44 0.00 0.00 34.13 34.02 2z95 s GLU 290 CO 0.05 -0.40 0.22 0.08 0.95 0.00 0.00 175.26 176.17 2z95 s VAL 291 N -2.98 5.36 0.07 1.83 1.01 -1.21 -2.06 120.40 122.43 2z95 s VAL 291 Ca -0.02 0.40 0.08 0.00 0.00 0.00 0.00 61.98 62.44 2z95 s VAL 291 Cb -0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 2z95 s VAL 291 CO -0.06 0.58 -0.19 -0.55 0.00 0.00 0.00 175.10 174.88 2z95 s SER 292 N -0.87 3.76 0.52 3.32 0.15 -0.82 -4.78 113.70 114.99 2z95 s SER 292 Ca 0.17 -0.50 0.29 0.00 0.70 0.00 0.00 55.95 56.61 2z95 s SER 292 Cb -0.13 -0.54 1.42 0.00 -1.71 0.00 0.00 66.02 65.06 2z95 s SER 292 CO 0.06 0.22 2.04 1.05 1.20 0.00 0.00 173.24 177.82 2z95 h GLU 293 N 4.24 0.00 -0.13 5.44 9.09 -1.90 -0.12 114.58 131.19 2z95 h GLU 293 Ca -0.49 0.00 0.03 0.00 0.05 0.00 0.00 59.36 58.95 2z95 h GLU 293 Cb 1.16 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.25 2z95 h GLU 293 CO 0.46 0.12 0.09 1.49 0.05 0.00 0.00 179.01 181.22 2z95 h GLU 294 N 0.00 0.06 0.00 1.06 4.81 -1.94 -3.28 114.58 115.29 2z95 h GLU 294 Ca -0.00 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 2z95 h GLU 294 Cb 0.40 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2z95 h GLU 294 CO 0.02 0.04 -1.53 1.19 -0.73 0.00 0.00 179.01 177.99 2z95 n PHE 295 N -4.51 0.00 -1.56 0.92 0.99 -0.90 -5.00 117.46 107.40 2z95 n PHE 295 Ca -0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 57.45 56.97 2z95 n PHE 295 Cb 0.17 -0.36 -0.05 0.00 -1.00 0.00 0.00 39.48 38.24 2z95 n PHE 295 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2z95 n PHE 296 N -2.65 1.91 -4.31 1.38 7.35 -0.11 -4.45 117.46 116.58 2z95 n PHE 296 Ca -0.16 0.08 -0.26 0.00 -0.76 0.00 0.00 57.45 56.36 2z95 n PHE 296 Cb 0.69 -2.63 -0.09 0.00 0.35 0.00 0.00 39.48 37.81 2z95 n PHE 296 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2z95 s ARG 297 N 5.64 2.12 0.32 -4.13 1.81 -1.26 -4.89 118.95 118.56 2z95 s ARG 297 Ca 1.02 -1.92 -0.29 0.00 -1.72 0.00 0.00 55.73 52.82 2z95 s ARG 297 Cb -0.66 -1.87 -0.11 0.00 -0.45 0.00 0.00 34.95 31.86 2z95 s ARG 297 CO 0.46 -0.06 1.58 -1.25 -0.68 0.00 0.00 175.30 175.35 2z95 s PRO 298 N -3.82 4.11 -0.10 3.54 0.04 -1.26 -4.71 135.00 132.80 2z95 s PRO 298 Ca 0.38 2.60 -0.32 0.00 0.04 0.00 0.00 61.00 63.69 2z95 s PRO 298 Cb 0.05 -3.00 -0.10 0.00 0.04 0.00 0.00 34.50 31.49 2z95 s PRO 298 CO 0.21 -0.62 1.98 0.00 0.04 0.00 0.00 177.00 178.60 2z95 n ALA 299 N 1.75 1.18 -2.27 8.56 0.00 -1.26 -4.89 120.51 123.58 2z95 n ALA 299 Ca 0.06 0.17 -0.43 0.00 0.00 0.00 0.00 53.44 53.25 2z95 n ALA 299 Cb 0.38 -2.61 -0.02 0.00 0.00 0.00 0.00 19.45 17.20 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 4.67 4.22 0.28 0.00 2.02 -1.26 -4.92 118.70 123.71 2z95 s GLU 300 Ca 0.94 1.85 0.10 0.00 0.02 0.00 0.00 54.97 57.89 2z95 s GLU 300 Cb -0.60 -3.83 0.40 0.00 0.10 0.00 0.00 34.13 30.20 2z95 s GLU 300 CO 0.47 -0.74 1.64 0.28 0.02 0.00 0.00 175.26 176.93 2z95 h VAL 301 N 5.49 1.41 -3.20 2.63 2.07 -2.04 -3.43 116.25 119.18 2z95 h VAL 301 Ca -0.31 -1.96 -0.54 0.00 0.82 0.00 0.00 66.70 64.71 2z95 h VAL 301 Cb 1.13 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 2z95 h VAL 301 CO 0.96 0.56 0.57 -1.81 0.02 0.00 0.00 177.57 177.87 2z95 s ASP 302 N -6.87 7.13 -0.23 0.57 1.01 -1.26 -5.02 116.67 112.01 2z95 s ASP 302 Ca -0.02 1.88 -0.03 0.00 0.71 0.00 0.00 52.55 55.09 2z95 s ASP 302 Cb 0.13 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.49 2z95 s ASP 302 CO 0.76 -0.46 -0.06 -0.63 0.21 0.00 0.00 175.17 174.99 2z95 s ILE 303 N 1.42 3.11 -0.40 0.77 1.01 -1.26 -5.03 121.20 120.82 2z95 s ILE 303 Ca 0.56 -0.69 -0.19 0.00 0.00 0.00 0.00 60.65 60.34 2z95 s ILE 303 Cb -0.26 -2.45 0.01 0.00 0.01 0.00 0.00 42.46 39.77 2z95 s ILE 303 CO 0.26 0.37 0.55 -0.76 0.00 0.00 0.00 174.94 175.37 2z95 s LEU 304 N 1.42 4.51 -0.18 2.97 1.43 -1.26 -4.92 118.68 122.64 2z95 s LEU 304 Ca 0.04 -0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 52.78 2z95 s LEU 304 Cb -0.15 -2.61 0.07 0.00 0.03 0.00 0.00 46.19 43.53 2z95 s LEU 304 CO -0.05 -0.62 0.43 0.54 0.23 0.00 0.00 176.35 176.88 2z95 s VAL 305 N 2.52 -0.20 0.28 -1.59 0.11 -1.26 -3.94 120.40 116.32 2z95 s VAL 305 Ca 0.19 0.11 0.01 0.00 -2.93 0.00 0.00 61.98 59.36 2z95 s VAL 305 Cb -0.15 -0.65 -0.03 0.00 -1.53 0.00 0.00 36.38 34.01 2z95 s VAL 305 CO 0.16 0.04 0.45 -0.83 -3.33 0.00 0.00 175.10 171.60 2z95 s GLY 306 N 1.76 1.41 -0.44 6.54 0.00 -1.26 -1.19 107.32 114.14 2z95 s GLY 306 Ca -0.07 -0.98 -0.01 0.00 0.00 0.00 0.00 44.72 43.66 2z95 s GLY 306 CO -0.13 -0.95 0.22 0.21 0.00 0.00 0.00 173.10 172.45 2z95 s ASN 307 N -3.80 5.07 -0.07 1.64 3.84 0.34 -2.95 114.94 119.01 2z95 s ASN 307 Ca 0.38 -2.28 0.06 0.00 0.21 0.00 0.00 52.86 51.23 2z95 s ASN 307 Cb -0.10 -1.77 0.31 0.00 -0.55 0.00 0.00 41.25 39.14 2z95 s ASN 307 CO 0.32 -0.45 1.06 -0.81 -2.79 0.00 0.00 177.10 174.42 2z95 n PRO 308 N 4.21 2.32 0.01 0.43 -0.04 -1.26 -4.52 135.00 136.15 2z95 n PRO 308 Ca 0.01 -1.20 0.19 0.00 -0.04 0.00 0.00 63.50 62.47 2z95 n PRO 308 Cb 0.40 -1.65 0.68 0.00 -0.04 0.00 0.00 33.50 32.89 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 1.62 0.01 -0.57 0.54 4.11 -1.93 0.18 114.58 118.55 2z95 h GLU 309 Ca 0.00 -0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 2z95 h GLU 309 Cb 0.90 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2z95 h GLU 309 CO 0.14 0.01 0.18 -0.22 0.07 0.00 0.00 179.01 179.19 2z95 h LYS 310 N 0.01 0.88 -0.22 1.06 3.64 -1.91 0.31 116.57 120.34 2z95 h LYS 310 Ca 0.24 -0.19 -0.16 0.00 -1.27 0.00 0.00 60.65 59.27 2z95 h LYS 310 Cb 0.96 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2z95 h LYS 310 CO -0.01 0.80 -0.53 0.00 -2.27 0.00 0.00 179.45 177.44 2z95 h ALA 311 N 1.04 0.66 -0.10 5.00 0.00 -1.30 -0.90 119.26 123.66 2z95 h ALA 311 Ca 0.18 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 2z95 h ALA 311 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2z95 h ALA 311 CO -0.01 0.68 -0.38 0.52 0.00 0.00 0.00 179.25 180.06 2z95 h MET 312 N 0.50 0.22 0.00 0.00 2.86 -0.80 -1.10 114.93 116.60 2z95 h MET 312 Ca 0.01 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2z95 h MET 312 Cb 1.08 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.74 2z95 h MET 312 CO 0.10 0.58 0.00 1.63 1.06 0.00 0.00 176.91 180.28 2z95 n LYS 313 N -4.05 0.00 -0.04 1.72 4.01 0.11 -2.73 118.16 117.17 2z95 n LYS 313 Ca -0.01 0.07 0.01 0.00 -0.51 0.00 0.00 58.31 57.86 2z95 n LYS 313 Cb 0.46 -0.84 0.31 0.00 -0.51 0.00 0.00 35.03 34.45 2z95 n LYS 313 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2z95 h LYS 314 N 0.00 0.63 -0.00 1.97 1.57 -1.28 -3.19 116.57 116.26 2z95 h LYS 314 Ca 0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2z95 h LYS 314 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2z95 h LYS 314 CO 0.00 0.54 -0.90 1.28 -0.57 0.00 0.00 179.45 179.80 2z95 n LEU 315 N -4.35 1.06 0.00 2.94 4.77 -0.44 -4.94 117.00 116.04 2z95 n LEU 315 Ca 0.03 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2z95 n LEU 315 Cb 0.16 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2z95 n LEU 315 CO 0.38 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2z95 n GLY 316 N 1.49 0.30 3.78 -0.72 0.00 -1.10 -4.96 105.19 103.98 2z95 n GLY 316 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.72 2.94 -0.29 1.61 -0.00 -1.18 -4.96 118.94 115.35 2z95 s TRP 317 Ca 0.00 1.57 -0.21 0.00 -0.00 0.00 0.00 56.10 57.46 2z95 s TRP 317 Cb 0.00 -3.20 0.15 0.00 -0.00 0.00 0.00 33.47 30.42 2z95 s TRP 317 CO 0.00 -1.12 1.10 0.15 -0.00 0.00 0.00 176.95 177.08 2z95 s LYS 318 N -3.00 0.35 0.31 5.86 3.01 -1.26 -3.80 119.74 121.22 2z95 s LYS 318 Ca 0.66 0.49 -0.29 0.00 -1.01 0.00 0.00 55.97 55.82 2z95 s LYS 318 Cb -0.22 0.14 -0.13 0.00 -1.01 0.00 0.00 37.83 36.61 2z95 s LYS 318 CO 0.26 -0.05 1.34 -2.30 0.51 0.00 0.00 175.35 175.11 2z95 n PRO 319 N 2.65 2.13 -0.03 -1.68 -0.02 -1.26 -4.87 135.00 131.92 2z95 n PRO 319 Ca -0.14 0.75 0.02 0.00 -2.02 0.00 0.00 63.50 62.11 2z95 n PRO 319 Cb 0.57 -2.36 0.04 0.00 -0.02 0.00 0.00 33.50 31.72 2z95 n PRO 319 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2z95 n ARG 320 N 1.06 1.01 -5.09 -0.52 1.74 -1.26 -4.95 116.66 108.65 2z95 n ARG 320 Ca 0.07 -1.18 -0.30 0.00 -0.77 0.00 0.00 57.85 55.67 2z95 n ARG 320 Cb 0.35 -1.10 -0.17 0.00 -1.02 0.00 0.00 32.46 30.52 2z95 n ARG 320 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2z95 s THR 321 N -0.64 1.85 0.63 0.55 2.01 -1.26 -5.13 115.64 113.65 2z95 s THR 321 Ca 0.07 -0.91 -0.09 0.00 0.31 0.00 0.00 61.69 61.08 2z95 s THR 321 Cb 0.04 -1.61 0.00 0.00 0.01 0.00 0.00 72.50 70.95 2z95 s THR 321 CO 0.06 0.52 0.98 0.42 -0.69 0.00 0.00 174.62 175.91 2z95 s THR 322 N 0.32 3.77 0.27 -0.82 -4.23 -1.26 -4.85 115.64 108.84 2z95 s THR 322 Ca -0.15 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2z95 s THR 322 Cb -0.17 -3.53 0.27 0.00 1.34 0.00 0.00 72.50 70.42 2z95 s THR 322 CO 0.07 -0.62 1.84 0.15 -0.54 0.00 0.00 174.62 175.52 2z95 h PHE 323 N -0.35 1.11 -0.46 3.99 3.57 -2.00 -0.56 116.94 122.24 2z95 h PHE 323 Ca -0.45 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.03 2z95 h PHE 323 Cb 1.25 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 2z95 h PHE 323 CO 0.51 0.46 0.09 -0.44 -2.23 0.00 0.00 178.31 176.70 2z95 h ASP 324 N 0.99 0.72 -0.85 0.41 3.32 -1.99 -1.16 116.42 117.86 2z95 h ASP 324 Ca 0.48 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 2z95 h ASP 324 Cb 0.43 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 2z95 h ASP 324 CO -0.25 0.79 0.46 -0.33 -1.72 0.00 0.00 179.24 178.18 2z95 h GLU 325 N 0.63 1.18 -0.19 3.56 5.08 -1.69 0.43 114.58 123.58 2z95 h GLU 325 Ca 0.14 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2z95 h GLU 325 Cb 0.36 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2z95 h GLU 325 CO 0.01 0.87 0.10 1.25 -1.00 0.00 0.00 179.01 180.24 2z95 h LEU 326 N 1.18 0.24 -1.01 1.33 5.85 -0.87 0.11 115.31 122.14 2z95 h LEU 326 Ca 0.30 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2z95 h LEU 326 Cb 0.04 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2z95 h LEU 326 CO -0.05 0.27 0.66 0.58 -0.34 0.00 0.00 178.44 179.56 2z95 h VAL 327 N 0.20 1.26 -0.00 1.05 2.07 -0.82 -1.89 116.25 118.12 2z95 h VAL 327 Ca 0.07 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2z95 h VAL 327 Cb 0.09 -0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 29.65 2z95 h VAL 327 CO -0.01 0.25 -0.00 -0.08 0.02 0.00 0.00 177.57 177.75 2z95 h GLU 328 N 1.35 0.00 -0.19 1.57 4.81 -0.57 -1.62 114.58 119.93 2z95 h GLU 328 Ca 0.36 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.64 2z95 h GLU 328 Cb -0.15 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.16 2z95 h GLU 328 CO -0.08 0.34 -0.43 0.82 -0.73 0.00 0.00 179.01 178.93 2z95 h ILE 329 N -0.34 0.13 -0.91 2.32 2.04 -0.51 0.22 117.51 120.46 2z95 h ILE 329 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2z95 h ILE 329 Cb 0.34 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.50 2z95 h ILE 329 CO 0.00 0.00 0.60 0.24 0.00 0.00 0.00 178.15 178.99 2z95 h MET 330 N -0.46 1.19 -0.37 2.37 2.86 -1.36 -0.59 114.93 118.57 2z95 h MET 330 Ca 0.09 -0.07 -0.16 0.00 -2.06 0.00 0.00 59.70 57.49 2z95 h MET 330 Cb 0.62 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2z95 h MET 330 CO -0.44 0.79 -0.40 1.98 1.06 0.00 0.00 176.91 179.90 2z95 h MET 331 N 1.22 0.91 0.68 1.72 1.85 -0.75 -2.01 114.93 118.55 2z95 h MET 331 Ca 0.34 -0.49 -0.03 0.00 -0.61 0.00 0.00 59.70 58.91 2z95 h MET 331 Cb -0.12 0.02 0.01 0.00 0.43 0.00 0.00 31.60 31.94 2z95 h MET 331 CO -0.08 1.14 -0.32 0.93 -0.40 0.00 0.00 176.91 178.17 2z95 h GLU 332 N 0.74 -0.88 -0.98 0.39 4.39 -0.28 -0.39 114.58 117.56 2z95 h GLU 332 Ca 0.06 0.06 0.19 0.00 0.34 0.00 0.00 59.36 60.01 2z95 h GLU 332 Cb 1.00 0.20 -0.10 0.00 -0.10 0.00 0.00 28.75 29.75 2z95 h GLU 332 CO 0.10 -0.57 0.61 0.00 -1.16 0.00 0.00 179.01 177.99 2z95 h ALA 333 N -0.64 1.81 0.00 3.43 0.00 -1.10 -0.05 119.26 122.72 2z95 h ALA 333 Ca -0.09 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2z95 h ALA 333 Cb 0.71 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2z95 h ALA 333 CO 0.15 -0.16 -0.32 -0.44 0.00 0.00 0.00 179.25 178.48 2z95 h ASP 334 N 0.68 0.00 0.32 0.00 3.32 -1.16 -1.58 116.42 118.01 2z95 h ASP 334 Ca 0.55 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.44 2z95 h ASP 334 Cb 0.97 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 2z95 h ASP 334 CO -0.32 0.24 -0.67 -0.07 -1.72 0.00 0.00 179.24 176.69 2z95 h LEU 335 N 0.00 0.37 -0.17 1.55 3.38 0.71 -2.43 115.31 118.72 2z95 h LEU 335 Ca -0.01 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.60 2z95 h LEU 335 Cb 1.19 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2z95 h LEU 335 CO 0.03 0.93 -0.39 0.50 0.09 0.00 0.00 178.44 179.61 2z95 h LYS 336 N 0.23 0.56 -0.57 1.13 3.64 -1.13 -3.02 116.57 117.41 2z95 h LYS 336 Ca -0.02 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 2z95 h LYS 336 Cb 1.21 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.06 2z95 h LYS 336 CO 0.11 0.99 0.31 0.00 -2.27 0.00 0.00 179.45 178.59 2z95 h ARG 337 N 0.22 0.79 -0.14 1.90 3.08 -1.24 -2.93 114.38 116.07 2z95 h ARG 337 Ca 0.00 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 2z95 h ARG 337 Cb 0.99 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2z95 h ARG 337 CO 0.08 0.61 -0.30 0.28 -1.07 0.00 0.00 179.97 179.57 2z95 h VAL 338 N 0.77 1.26 -0.39 2.04 2.07 -1.50 -2.85 116.25 117.64 2z95 h VAL 338 Ca 0.20 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2z95 h VAL 338 Cb 0.05 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2z95 h VAL 338 CO -0.03 0.38 0.19 0.03 0.02 0.00 0.00 177.57 178.16 2z95 h ARG 339 N 0.23 0.57 -0.02 1.57 3.08 -1.38 -3.50 114.38 114.92 2z95 h ARG 339 Ca 0.03 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2z95 h ARG 339 Cb 0.65 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2z95 h ARG 339 CO 0.05 0.50 0.00 -0.25 -1.07 0.00 0.00 179.97 179.20