#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 1.52 -0.17 1.61 1.02 -1.26 -4.50 119.74 117.97 2z95 s LYS 4 Ca 0.00 1.33 -0.03 0.00 0.02 0.00 0.00 55.97 57.29 2z95 s LYS 4 Cb 0.00 -1.80 -0.02 0.00 -0.52 0.00 0.00 37.83 35.49 2z95 s LYS 4 CO 0.00 -2.21 -0.05 0.50 -0.92 0.00 0.00 175.35 172.67 2z95 s ARG 5 N -4.77 3.58 0.03 1.68 3.52 -1.26 0.59 118.95 122.32 2z95 s ARG 5 Ca 0.64 -0.56 0.07 0.00 -0.13 0.00 0.00 55.73 55.75 2z95 s ARG 5 Cb -0.20 -2.90 -0.02 0.00 -1.56 0.00 0.00 34.95 30.26 2z95 s ARG 5 CO 0.57 0.15 -0.21 0.00 -0.81 0.00 0.00 175.30 175.01 2z95 s ALA 6 N 0.58 1.76 -0.17 6.12 0.00 0.20 -0.16 121.76 130.09 2z95 s ALA 6 Ca -0.03 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.91 2z95 s ALA 6 Cb -0.15 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.62 2z95 s ALA 6 CO 0.03 0.40 -0.18 -1.17 0.00 0.00 0.00 175.76 174.84 2z95 s LEU 7 N -1.04 2.29 -0.22 0.00 2.96 0.06 -0.53 118.68 122.20 2z95 s LEU 7 Ca 0.08 -0.57 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 2z95 s LEU 7 Cb -0.09 -1.52 0.04 0.00 0.50 0.00 0.00 46.19 45.12 2z95 s LEU 7 CO 0.01 0.04 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.31 2z95 s ILE 8 N 1.07 2.24 0.29 6.68 1.01 0.45 -0.27 121.20 132.66 2z95 s ILE 8 Ca -0.01 -1.23 -0.13 0.00 0.00 0.00 0.00 60.65 59.28 2z95 s ILE 8 Cb -0.14 -2.12 -0.08 0.00 0.01 0.00 0.00 42.46 40.12 2z95 s ILE 8 CO -0.06 0.26 0.68 0.42 0.00 0.00 0.00 174.94 176.24 2z95 s THR 9 N 1.22 4.75 -0.59 2.92 -4.23 -0.80 -0.99 115.64 117.93 2z95 s THR 9 Ca -0.01 0.81 -0.03 0.00 -1.18 0.00 0.00 61.69 61.28 2z95 s THR 9 Cb -0.16 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.06 2z95 s THR 9 CO -0.08 -0.13 0.41 0.61 -0.54 0.00 0.00 174.62 174.88 2z95 n GLY 10 N -0.25 0.29 0.26 3.99 0.00 -1.22 -2.57 105.19 105.68 2z95 n GLY 10 Ca 0.02 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.93 1.10 -0.00 -0.61 6.09 -1.66 -2.85 117.51 118.65 2z95 h ILE 11 Ca -0.23 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 2z95 h ILE 11 Cb 1.15 0.99 0.00 0.00 0.47 0.00 0.00 36.82 39.43 2z95 h ILE 11 CO 0.23 0.12 0.00 0.54 -3.07 0.00 0.00 178.15 175.97 2z95 n ARG 12 N -4.41 1.10 -2.40 2.19 1.74 -1.26 -2.92 116.66 110.69 2z95 n ARG 12 Ca -0.01 -0.14 -0.24 0.00 -0.77 0.00 0.00 57.85 56.69 2z95 n ARG 12 Cb 0.16 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.15 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 -2.00 1.71 0.16 -0.13 0.00 -1.07 -4.78 107.32 101.21 2z95 s GLY 13 Ca 0.46 -1.02 -0.26 0.00 0.00 0.00 0.00 44.72 43.91 2z95 s GLY 13 CO 0.36 -0.68 1.58 -1.61 0.00 0.00 0.00 173.10 172.76 2z95 h GLN 14 N -0.29 -0.29 -0.09 2.90 4.15 -1.89 0.26 115.11 119.86 2z95 h GLN 14 Ca -0.44 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.00 2z95 h GLN 14 Cb 1.30 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 29.05 2z95 h GLN 14 CO 0.58 -0.19 0.04 -0.44 -1.93 0.00 0.00 178.83 176.89 2z95 h ASP 15 N -0.30 0.12 -0.80 -0.69 3.32 -1.94 -2.46 116.42 113.68 2z95 h ASP 15 Ca 0.15 -0.13 0.12 0.00 0.02 0.00 0.00 57.03 57.19 2z95 h ASP 15 Cb 0.57 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 40.01 2z95 h ASP 15 CO -0.58 0.22 0.41 1.23 -1.72 0.00 0.00 179.24 178.80 2z95 h GLY 16 N 0.02 1.26 0.93 2.75 0.00 -1.59 0.20 103.07 106.64 2z95 h GLY 16 Ca 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 2z95 h GLY 16 CO -0.00 0.02 0.04 0.00 0.00 0.00 0.00 176.54 176.59 2z95 h ALA 17 N 1.50 0.09 -0.18 3.60 0.00 -0.77 -1.85 119.26 121.64 2z95 h ALA 17 Ca 0.42 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 2z95 h ALA 17 Cb 0.52 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2z95 h ALA 17 CO -0.32 -0.38 -0.40 1.88 0.00 0.00 0.00 179.25 180.03 2z95 h TYR 18 N 0.03 0.50 -0.46 0.00 0.05 -0.92 -2.48 116.97 113.69 2z95 h TYR 18 Ca 0.02 -0.14 -0.08 0.00 0.05 0.00 0.00 58.73 58.58 2z95 h TYR 18 Cb 0.07 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 2z95 h TYR 18 CO -0.05 0.76 -0.03 1.25 -1.05 0.00 0.00 178.16 179.04 2z95 h LEU 19 N 0.35 0.83 -1.07 3.88 5.85 -0.53 -1.40 115.31 123.22 2z95 h LEU 19 Ca 0.03 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 2z95 h LEU 19 Cb 0.86 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2z95 h LEU 19 CO 0.07 0.95 0.21 0.00 -0.34 0.00 0.00 178.44 179.33 2z95 h ALA 20 N 0.90 1.26 -0.41 1.25 0.00 -1.25 0.31 119.26 121.32 2z95 h ALA 20 Ca 0.13 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2z95 h ALA 20 Cb 0.55 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2z95 h ALA 20 CO 0.03 0.53 -0.14 -0.22 0.00 0.00 0.00 179.25 179.46 2z95 h LYS 21 N 0.85 0.82 -0.32 0.00 3.64 -1.22 -0.16 116.57 120.18 2z95 h LYS 21 Ca 0.20 -0.33 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 2z95 h LYS 21 Cb 0.21 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2z95 h LYS 21 CO -0.01 0.96 0.06 1.25 -2.27 0.00 0.00 179.45 179.43 2z95 h LEU 22 N 0.63 0.51 -1.14 5.20 5.85 -0.65 -2.15 115.31 123.56 2z95 h LEU 22 Ca 0.10 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 2z95 h LEU 22 Cb 0.68 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2z95 h LEU 22 CO 0.05 0.64 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.51 2z95 h LEU 23 N 0.36 0.34 -0.34 2.25 3.38 -0.32 -2.78 115.31 118.20 2z95 h LEU 23 Ca 0.10 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 2z95 h LEU 23 Cb 0.34 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2z95 h LEU 23 CO 0.01 0.56 -0.39 -0.07 0.09 0.00 0.00 178.44 178.64 2z95 h LEU 24 N 0.32 0.94 -2.12 1.67 3.38 -0.87 -1.23 115.31 117.39 2z95 h LEU 24 Ca 0.05 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 2z95 h LEU 24 Cb 0.55 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2z95 h LEU 24 CO 0.04 1.23 -0.07 -0.33 0.09 0.00 0.00 178.44 179.39 2z95 h GLU 25 N 0.66 0.00 -0.53 1.13 5.08 -1.18 -1.66 114.58 118.08 2z95 h GLU 25 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2z95 h GLU 25 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2z95 h GLU 25 CO 0.10 0.07 0.00 1.63 -1.00 0.00 0.00 179.01 179.81 2z95 n LYS 26 N -3.75 2.39 -0.68 2.33 5.02 -1.07 -4.93 118.16 117.47 2z95 n LYS 26 Ca -0.02 -1.82 0.00 0.00 -2.02 0.00 0.00 58.31 54.45 2z95 n LYS 26 Cb 0.18 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 1.12 0.70 3.79 0.72 0.00 -0.62 -4.90 105.19 106.01 2z95 n GLY 27 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.32 2.84 -0.30 1.61 2.02 -0.49 -3.98 117.35 116.74 2z95 s TYR 28 Ca 0.00 1.41 -0.10 0.00 -0.37 0.00 0.00 57.07 58.00 2z95 s TYR 28 Cb 0.00 -2.99 -0.03 0.00 -0.40 0.00 0.00 41.96 38.54 2z95 s TYR 28 CO 0.00 -1.58 0.17 -1.21 -1.57 0.00 0.00 175.55 171.36 2z95 s GLU 29 N -5.01 3.60 -0.24 -0.62 2.02 0.20 -4.66 118.70 113.99 2z95 s GLU 29 Ca 0.60 -0.55 -0.08 0.00 0.02 0.00 0.00 54.97 54.96 2z95 s GLU 29 Cb -0.15 -3.61 -0.04 0.00 0.10 0.00 0.00 34.13 30.43 2z95 s GLU 29 CO 0.55 -0.32 0.10 0.08 0.02 0.00 0.00 175.26 175.70 2z95 s VAL 30 N 1.68 4.70 -0.16 2.63 1.01 -1.26 -0.63 120.40 128.37 2z95 s VAL 30 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 2z95 s VAL 30 Cb -0.16 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2z95 s VAL 30 CO 0.08 0.35 -0.08 -0.31 0.00 0.00 0.00 175.10 175.14 2z95 s TYR 31 N 1.30 2.92 -0.18 5.22 2.02 0.31 -0.89 117.35 128.05 2z95 s TYR 31 Ca 0.06 -0.58 -0.00 0.00 -0.37 0.00 0.00 57.07 56.17 2z95 s TYR 31 Cb -0.15 -1.94 0.00 0.00 -0.40 0.00 0.00 41.96 39.48 2z95 s TYR 31 CO 0.05 -0.22 -0.15 0.20 -1.57 0.00 0.00 175.55 173.86 2z95 s GLY 32 N 0.59 1.47 0.05 0.71 0.00 -0.47 -0.42 107.32 109.25 2z95 s GLY 32 Ca -0.05 -1.13 -0.24 0.00 0.00 0.00 0.00 44.72 43.30 2z95 s GLY 32 CO 0.03 0.19 0.73 0.00 0.00 0.00 0.00 173.10 174.05 2z95 s ALA 33 N 1.11 3.41 0.00 3.20 0.00 -0.16 -1.64 121.76 127.68 2z95 s ALA 33 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2z95 s ALA 33 Cb -0.14 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.04 2z95 s ALA 33 CO -0.05 0.12 0.00 -0.25 0.00 0.00 0.00 175.76 175.58 2z95 n ASP 34 N 2.62 0.00 -4.71 0.00 10.43 -0.97 -3.44 116.55 120.47 2z95 n ASP 34 Ca -0.04 0.00 -0.31 0.00 2.57 0.00 0.00 54.79 57.02 2z95 n ASP 34 Cb 0.50 0.00 0.13 0.00 1.84 0.00 0.00 41.12 43.59 2z95 n ASP 34 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z95 s ALA 41 N -2.00 1.73 -0.10 2.24 0.00 -1.26 -3.64 121.76 118.73 2z95 s ALA 41 Ca 0.00 0.28 -0.00 0.00 0.00 0.00 0.00 51.96 52.24 2z95 s ALA 41 Cb 0.00 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.83 2z95 s ALA 41 CO 0.00 -2.30 -0.07 -1.54 0.00 0.00 0.00 175.76 171.85 2z95 s SER 42 N -3.13 1.99 0.58 0.00 1.04 -1.26 -5.01 113.70 107.91 2z95 s SER 42 Ca 0.64 -0.27 0.28 0.00 0.48 0.00 0.00 55.95 57.08 2z95 s SER 42 Cb -0.19 -0.78 1.76 0.00 0.10 0.00 0.00 66.02 66.91 2z95 s SER 42 CO 0.57 -0.10 2.24 4.11 0.98 0.00 0.00 173.24 181.04 2z95 h TRP 43 N 7.96 0.00 -0.01 5.02 5.08 -1.99 -2.74 115.95 129.27 2z95 h TRP 43 Ca -0.29 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.67 2z95 h TRP 43 Cb 1.14 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.30 2z95 h TRP 43 CO 0.48 0.00 -0.01 0.00 -1.28 0.00 0.00 178.44 177.63 2z95 h ARG 44 N 0.00 0.02 -0.84 0.12 3.08 -1.95 -0.69 114.38 114.11 2z95 h ARG 44 Ca -0.00 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.08 2z95 h ARG 44 Cb 0.01 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 2z95 h ARG 44 CO 0.00 0.59 0.54 -0.07 -1.07 0.00 0.00 179.97 179.96 2z95 h LEU 45 N -0.55 0.87 -1.01 3.04 3.38 -1.86 -1.28 115.31 117.90 2z95 h LEU 45 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2z95 h LEU 45 Cb 0.59 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2z95 h LEU 45 CO 0.00 0.59 -0.35 0.11 0.09 0.00 0.00 178.44 178.88 2z95 h LYS 46 N 1.02 0.26 0.00 1.13 1.57 -1.49 -0.50 116.57 118.55 2z95 h LYS 46 Ca 0.35 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 2z95 h LYS 46 Cb 0.07 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2z95 h LYS 46 CO -0.14 0.59 -0.06 1.49 -0.57 0.00 0.00 179.45 180.76 2z95 h GLU 47 N 0.23 0.00 -0.01 3.15 4.81 -0.04 -2.31 114.58 120.40 2z95 h GLU 47 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2z95 h GLU 47 Cb 0.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2z95 h GLU 47 CO 0.06 0.06 -0.49 1.28 -0.73 0.00 0.00 179.01 179.18 2z95 n LEU 48 N -3.14 1.35 -0.31 1.64 4.77 -0.61 -4.95 117.00 115.75 2z95 n LEU 48 Ca 0.02 -0.46 -0.04 0.00 -0.03 0.00 0.00 56.01 55.50 2z95 n LEU 48 Cb 0.44 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 2z95 n LEU 48 CO 0.32 0.27 -0.04 0.61 -1.33 0.00 0.00 177.39 177.21 2z95 n GLY 49 N 1.42 0.69 0.80 -0.72 0.00 -0.67 -4.93 105.19 101.77 2z95 n GLY 49 Ca 0.09 -0.82 0.07 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.87 1.73 -0.34 -0.61 -5.35 -0.29 -4.68 119.36 106.96 2z95 n ILE 50 Ca -0.04 -1.49 0.03 0.00 -0.27 0.00 0.00 62.75 60.99 2z95 n ILE 50 Cb 0.14 0.08 0.21 0.00 -1.74 0.00 0.00 39.64 38.32 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 1.94 1.08 -0.00 6.28 9.09 -1.84 -1.83 114.58 129.29 2z95 h GLU 51 Ca 0.00 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.35 2z95 h GLU 51 Cb 1.14 -0.24 0.00 0.00 -1.65 0.00 0.00 28.75 28.00 2z95 h GLU 51 CO 0.13 0.71 -0.16 0.09 0.05 0.00 0.00 179.01 179.83 2z95 n ASN 52 N -4.49 0.46 -0.11 3.06 3.02 -1.26 -3.88 115.26 112.05 2z95 n ASN 52 Ca 0.15 -0.41 0.08 0.00 -0.03 0.00 0.00 54.58 54.37 2z95 n ASN 52 Cb 0.19 -0.07 -0.07 0.00 -0.61 0.00 0.00 39.78 39.22 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 -1.07 1.08 -4.56 6.41 9.92 -0.71 -4.88 116.55 122.73 2z95 n ASP 53 Ca 0.12 -1.04 -0.37 0.00 -0.53 0.00 0.00 54.79 52.97 2z95 n ASP 53 Cb 0.30 0.85 -0.11 0.00 -0.64 0.00 0.00 41.12 41.52 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 -2.48 5.04 -0.53 2.53 1.01 -1.05 -4.60 120.40 120.32 2z95 s VAL 54 Ca 0.09 0.08 -0.28 0.00 0.00 0.00 0.00 61.98 61.86 2z95 s VAL 54 Cb 0.14 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 33.16 2z95 s VAL 54 CO 0.64 0.28 1.23 -1.59 0.00 0.00 0.00 175.10 175.66 2z95 s LYS 55 N 1.66 3.55 -0.03 2.72 0.00 -0.07 -4.88 119.74 122.68 2z95 s LYS 55 Ca 0.07 0.43 -0.27 0.00 0.00 0.00 0.00 55.97 56.19 2z95 s LYS 55 Cb -0.16 -4.00 -0.03 0.00 0.00 0.00 0.00 37.83 33.64 2z95 s LYS 55 CO 0.08 -1.63 0.86 0.42 0.00 0.00 0.00 175.35 175.08 2z95 s ILE 56 N 5.02 4.95 0.17 3.79 -1.09 -1.26 -1.36 121.20 131.41 2z95 s ILE 56 Ca 0.47 1.78 0.01 0.00 -2.23 0.00 0.00 60.65 60.69 2z95 s ILE 56 Cb -0.08 -4.19 -0.04 0.00 -1.58 0.00 0.00 42.46 36.56 2z95 s ILE 56 CO 0.28 0.20 0.02 0.27 -1.23 0.00 0.00 174.94 174.48 2z95 s ILE 57 N 0.93 0.52 0.01 2.92 -4.36 -0.65 -4.93 121.20 115.63 2z95 s ILE 57 Ca 0.45 -1.96 -0.12 0.00 -0.26 0.00 0.00 60.65 58.76 2z95 s ILE 57 Cb -0.19 -2.14 -0.05 0.00 1.25 0.00 0.00 42.46 41.32 2z95 s ILE 57 CO 0.23 -0.43 0.37 -2.28 0.24 0.00 0.00 174.94 173.07 2z95 s HIS 58 N -3.77 3.67 -0.28 1.37 5.65 -1.26 -2.30 115.29 118.37 2z95 s HIS 58 Ca 0.25 0.88 -0.18 0.00 0.25 0.00 0.00 55.06 56.26 2z95 s HIS 58 Cb 0.07 -2.21 0.12 0.00 -1.18 0.00 0.00 32.58 29.38 2z95 s HIS 58 CO 0.04 0.62 0.90 1.41 -0.65 0.00 0.00 174.74 177.06 2z95 s MET 59 N -1.30 0.51 -0.13 2.88 0.00 -1.24 -4.91 119.30 115.11 2z95 s MET 59 Ca 0.25 0.81 0.01 0.00 0.00 0.00 0.00 55.69 56.76 2z95 s MET 59 Cb -0.15 0.14 0.02 0.00 0.00 0.00 0.00 34.83 34.83 2z95 s MET 59 CO 0.13 -0.10 -0.15 0.34 0.00 0.00 0.00 175.02 175.25 2z95 s ASP 60 N 1.19 2.59 0.04 1.11 -1.08 -1.26 -4.46 116.67 114.80 2z95 s ASP 60 Ca -0.07 -0.46 0.15 0.00 -0.52 0.00 0.00 52.55 51.65 2z95 s ASP 60 Cb -0.04 -1.15 0.65 0.00 -1.46 0.00 0.00 42.92 40.92 2z95 s ASP 60 CO -0.14 -0.03 1.48 0.18 0.52 0.00 0.00 175.17 177.19 2z95 n LEU 61 N 4.54 0.09 0.07 -1.34 4.32 -1.26 -2.90 117.00 120.52 2z95 n LEU 61 Ca -0.18 0.52 0.13 0.00 -0.02 0.00 0.00 56.01 56.47 2z95 n LEU 61 Cb 0.51 -0.51 0.39 0.00 -1.62 0.00 0.00 43.42 42.19 2z95 n LEU 61 CO 0.22 -0.30 0.77 0.18 -1.22 0.00 0.00 177.39 177.04 2z95 n LEU 62 N -1.61 0.61 -4.09 2.23 4.77 -1.26 -4.31 117.00 113.34 2z95 n LEU 62 Ca 0.03 0.46 -0.21 0.00 -0.03 0.00 0.00 56.01 56.26 2z95 n LEU 62 Cb 0.17 -0.32 -0.15 0.00 -2.33 0.00 0.00 43.42 40.79 2z95 n LEU 62 CO 0.14 -0.10 -0.46 -0.70 -1.33 0.00 0.00 177.39 174.93 2z95 s GLU 63 N -3.09 1.04 -0.06 3.23 -6.30 -1.14 -5.08 118.70 107.29 2z95 s GLU 63 Ca 0.10 -0.48 -0.23 0.00 -2.50 0.00 0.00 54.97 51.86 2z95 s GLU 63 Cb 0.14 -1.00 -0.30 0.00 0.00 0.00 0.00 34.13 32.97 2z95 s GLU 63 CO 0.61 0.27 0.89 0.35 0.02 0.00 0.00 175.26 177.41 2z95 h PHE 64 N 5.76 0.45 -0.82 5.30 3.57 -1.87 -3.38 116.94 125.95 2z95 h PHE 64 Ca -0.34 -0.32 0.04 0.00 3.53 0.00 0.00 57.97 60.88 2z95 h PHE 64 Cb 1.17 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.84 2z95 h PHE 64 CO 0.41 1.23 0.54 0.66 -2.23 0.00 0.00 178.31 178.92 2z95 h SER 65 N -0.46 0.87 0.28 0.41 4.64 -1.98 -1.79 113.55 115.51 2z95 h SER 65 Ca -0.11 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.15 2z95 h SER 65 Cb 1.49 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2z95 h SER 65 CO 0.12 0.59 -0.22 -0.55 -0.87 0.00 0.00 176.83 175.90 2z95 h ASN 66 N 1.00 0.00 -0.24 4.97 7.08 -1.92 -2.32 115.58 124.16 2z95 h ASN 66 Ca 0.33 0.00 -0.15 0.00 -3.08 0.00 0.00 56.30 53.40 2z95 h ASN 66 Cb 0.05 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.29 2z95 h ASN 66 CO -0.10 0.22 -0.42 0.40 -2.08 0.00 0.00 177.43 175.45 2z95 h ILE 67 N 0.00 1.31 0.05 6.14 2.04 -1.50 -2.42 117.51 123.12 2z95 h ILE 67 Ca -0.00 -1.63 0.02 0.00 1.00 0.00 0.00 64.86 64.25 2z95 h ILE 67 Cb 0.42 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 2z95 h ILE 67 CO 0.03 0.52 -0.22 0.40 0.00 0.00 0.00 178.15 178.87 2z95 h ILE 68 N 0.43 0.49 -0.21 -0.67 1.08 -1.13 -1.07 117.51 116.43 2z95 h ILE 68 Ca 0.02 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.44 2z95 h ILE 68 Cb 1.02 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 2z95 h ILE 68 CO 0.10 0.00 -0.05 0.03 -0.69 0.00 0.00 178.15 177.53 2z95 h ARG 69 N -0.38 0.32 -0.54 2.37 2.47 -1.51 0.03 114.38 117.15 2z95 h ARG 69 Ca 0.05 -0.06 -0.11 0.00 -1.26 0.00 0.00 59.98 58.59 2z95 h ARG 69 Cb 0.43 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 2z95 h ARG 69 CO -0.17 0.39 -0.11 1.15 0.56 0.00 0.00 179.97 181.80 2z95 h THR 70 N 0.31 1.27 -0.24 2.04 2.02 -0.89 0.08 112.91 117.50 2z95 h THR 70 Ca 0.07 -1.26 -0.09 0.00 0.77 0.00 0.00 66.41 65.90 2z95 h THR 70 Cb 0.29 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2z95 h THR 70 CO 0.01 0.44 -0.21 0.40 0.37 0.00 0.00 175.52 176.54 2z95 h ILE 71 N 0.90 1.32 0.00 3.11 1.08 -0.64 -0.13 117.51 123.14 2z95 h ILE 71 Ca 0.14 -1.36 -0.02 0.00 -0.39 0.00 0.00 64.86 63.23 2z95 h ILE 71 Cb 0.67 1.67 -0.00 0.00 -3.07 0.00 0.00 36.82 36.08 2z95 h ILE 71 CO 0.05 0.42 -0.07 -0.33 -0.69 0.00 0.00 178.15 177.53 2z95 h GLU 72 N 0.27 0.00 0.08 2.37 5.08 -0.82 0.11 114.58 121.66 2z95 h GLU 72 Ca 0.04 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.05 2z95 h GLU 72 Cb 0.76 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 2z95 h GLU 72 CO 0.05 0.07 -2.04 1.17 -1.00 0.00 0.00 179.01 177.27 2z95 n LYS 73 N -3.59 0.72 0.02 2.33 4.81 -0.00 -4.44 118.16 118.00 2z95 n LYS 73 Ca -0.02 0.24 -0.05 0.00 -0.87 0.00 0.00 58.31 57.60 2z95 n LYS 73 Cb 0.19 -1.69 -0.11 0.00 0.02 0.00 0.00 35.03 33.44 2z95 n LYS 73 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2z95 h VAL 74 N 0.05 0.90 -6.75 3.15 2.07 -0.93 -3.49 116.25 111.25 2z95 h VAL 74 Ca -0.43 -2.61 -0.55 0.00 0.82 0.00 0.00 66.70 63.93 2z95 h VAL 74 Cb 2.02 2.39 -0.06 0.00 -1.52 0.00 0.00 31.29 34.12 2z95 h VAL 74 CO 0.06 0.51 -0.96 0.00 0.02 0.00 0.00 177.57 177.20 2z95 n GLN 75 N -3.07 -1.32 -2.13 1.57 6.02 0.37 -4.88 117.38 113.95 2z95 n GLN 75 Ca -0.11 0.22 -0.35 0.00 -0.01 0.00 0.00 57.00 56.75 2z95 n GLN 75 Cb 0.96 -3.56 0.02 0.00 1.02 0.00 0.00 30.24 28.68 2z95 n GLN 75 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2z95 s PRO 76 N -6.97 3.18 -0.07 -1.09 0.04 -1.26 -4.91 135.00 123.93 2z95 s PRO 76 Ca 0.24 1.62 0.12 0.00 0.04 0.00 0.00 61.00 63.02 2z95 s PRO 76 Cb -0.12 -1.98 -0.23 0.00 0.04 0.00 0.00 34.50 32.21 2z95 s PRO 76 CO 0.94 -0.99 0.58 -0.25 0.04 0.00 0.00 177.00 177.32 2z95 n ASP 77 N -1.54 0.85 -3.92 6.66 8.00 0.78 -4.76 116.55 122.61 2z95 n ASP 77 Ca 0.12 0.36 -0.18 0.00 0.71 0.00 0.00 54.79 55.79 2z95 n ASP 77 Cb 0.51 0.01 -0.16 0.00 -0.02 0.00 0.00 41.12 41.46 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 -2.58 0.68 -0.12 -1.24 2.02 -0.97 -1.04 118.70 115.44 2z95 s GLU 78 Ca -0.06 -0.14 0.02 0.00 0.02 0.00 0.00 54.97 54.81 2z95 s GLU 78 Cb 0.08 -0.68 0.01 0.00 0.10 0.00 0.00 34.13 33.64 2z95 s GLU 78 CO 0.82 0.00 -0.19 0.08 0.02 0.00 0.00 175.26 176.00 2z95 s VAL 79 N 0.50 1.76 -0.38 2.63 1.01 0.14 -0.76 120.40 125.30 2z95 s VAL 79 Ca -0.06 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2z95 s VAL 79 Cb -0.10 -1.57 0.10 0.00 0.00 0.00 0.00 36.38 34.80 2z95 s VAL 79 CO -0.00 0.49 0.14 -0.31 0.00 0.00 0.00 175.10 175.42 2z95 s TYR 80 N 0.86 3.55 -1.16 5.22 2.02 0.63 -0.59 117.35 127.89 2z95 s TYR 80 Ca -0.08 -2.38 -0.19 0.00 -0.37 0.00 0.00 57.07 54.05 2z95 s TYR 80 Cb -0.15 -2.96 0.09 0.00 -0.40 0.00 0.00 41.96 38.54 2z95 s TYR 80 CO -0.01 -0.93 1.53 1.21 -1.57 0.00 0.00 175.55 175.78 2z95 s ASN 81 N 1.58 6.75 0.00 2.29 2.47 -0.26 -1.90 114.94 125.86 2z95 s ASN 81 Ca 0.06 -2.18 0.24 0.00 0.42 0.00 0.00 52.86 51.40 2z95 s ASN 81 Cb -0.22 -2.53 0.15 0.00 -1.45 0.00 0.00 41.25 37.20 2z95 s ASN 81 CO -0.04 -1.20 1.21 0.18 -3.72 0.00 0.00 177.10 173.53 2z95 n LEU 82 N 7.92 2.60 -4.78 3.21 4.77 -1.06 -2.92 117.00 126.75 2z95 n LEU 82 Ca 0.39 -0.89 -0.38 0.00 -0.03 0.00 0.00 56.01 55.10 2z95 n LEU 82 Cb 0.47 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 2z95 n LEU 82 CO 0.68 0.45 0.63 0.00 -1.33 0.00 0.00 177.39 177.82 2z95 s ALA 83 N -2.18 3.26 0.00 -1.18 0.00 -1.07 -4.64 121.76 115.96 2z95 s ALA 83 Ca 0.25 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.72 2z95 s ALA 83 Cb 0.19 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2z95 s ALA 83 CO 0.40 0.20 0.00 0.00 0.00 0.00 0.00 175.76 176.36 2z95 n ALA 84 N 0.83 0.00 -2.96 0.00 0.00 -1.26 -4.91 120.51 112.21 2z95 n ALA 84 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 2z95 n ALA 84 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.94 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 3.98 -0.33 0.00 -0.44 -1.26 -4.89 119.66 114.73 2z95 s GLN 85 Ca 0.00 -2.43 -0.00 0.00 -2.50 0.00 0.00 55.36 50.43 2z95 s GLN 85 Cb 0.00 -5.01 0.28 0.00 -1.64 0.00 0.00 33.01 26.64 2z95 s GLN 85 CO 0.00 -1.74 1.87 -1.13 0.50 0.00 0.00 175.29 174.78 2z95 n SER 86 N 5.72 5.69 -4.16 6.67 3.41 -1.26 -4.87 113.62 124.82 2z95 n SER 86 Ca 0.33 -3.07 -0.35 0.00 -0.26 0.00 0.00 58.87 55.53 2z95 n SER 86 Cb 0.44 -0.94 -0.13 0.00 -0.26 0.00 0.00 64.21 63.31 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 -1.97 3.34 0.19 7.33 0.08 -1.26 -4.99 117.98 120.69 2z95 s PHE 87 Ca 0.34 -2.01 -0.14 0.00 0.12 0.00 0.00 56.93 55.23 2z95 s PHE 87 Cb 0.27 -2.32 0.19 0.00 -0.57 0.00 0.00 43.02 40.59 2z95 s PHE 87 CO 0.01 -0.84 1.67 0.28 -0.10 0.00 0.00 175.22 176.25 2z95 h VAL 88 N 6.46 0.56 0.24 -0.44 2.07 -1.99 0.16 116.25 123.32 2z95 h VAL 88 Ca -0.19 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2z95 h VAL 88 Cb 1.06 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2z95 h VAL 88 CO 0.56 0.01 -0.12 1.23 0.02 0.00 0.00 177.57 179.27 2z95 h GLY 89 N 0.08 -0.34 1.86 2.17 0.00 -2.01 -2.32 103.07 102.50 2z95 h GLY 89 Ca 0.25 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2z95 h GLY 89 CO -0.46 -0.13 0.09 -2.08 0.00 0.00 0.00 176.54 173.96 2z95 h VAL 90 N -0.33 1.04 0.00 4.60 2.07 -1.88 -2.06 116.25 119.68 2z95 h VAL 90 Ca -0.03 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2z95 h VAL 90 Cb 0.26 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2z95 h VAL 90 CO 0.05 0.04 -0.18 0.77 0.02 0.00 0.00 177.57 178.26 2z95 h SER 91 N 0.19 0.00 0.54 0.57 4.64 -0.14 0.58 113.55 119.93 2z95 h SER 91 Ca 0.05 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.25 2z95 h SER 91 Cb -0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2z95 h SER 91 CO -0.01 0.18 -0.55 -0.26 -0.87 0.00 0.00 176.83 175.33 2z95 h PHE 92 N 0.00 0.01 0.00 4.77 0.04 -1.15 -0.79 116.94 119.82 2z95 h PHE 92 Ca -0.00 -0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.54 2z95 h PHE 92 Cb 0.50 -0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.61 2z95 h PHE 92 CO 0.00 0.55 -1.42 0.93 -0.60 0.00 0.00 178.31 177.77 2z95 h GLU 93 N 0.01 0.00 -1.71 1.51 5.08 -1.35 -3.38 114.58 114.74 2z95 h GLU 93 Ca -0.01 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.84 2z95 h GLU 93 Cb 0.97 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.81 2z95 h GLU 93 CO 0.07 0.50 -0.93 1.04 -1.00 0.00 0.00 179.01 178.70 2z95 n GLN 94 N -3.06 2.28 -0.20 2.33 1.13 0.10 -4.94 117.38 115.02 2z95 n GLN 94 Ca -0.11 -4.05 -0.01 0.00 -1.94 0.00 0.00 57.00 50.89 2z95 n GLN 94 Cb 0.95 -1.88 0.09 0.00 0.11 0.00 0.00 30.24 29.51 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 2.88 0.47 -0.21 -1.09 0.13 -1.33 -1.06 132.00 131.78 2z95 h PRO 95 Ca 0.11 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.19 2z95 h PRO 95 Cb 0.88 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 2z95 h PRO 95 CO 0.68 0.31 0.01 0.82 -0.23 0.00 0.00 178.00 179.59 2z95 h ILE 96 N 0.48 1.25 -0.75 -3.56 2.04 -1.92 -0.91 117.51 114.15 2z95 h ILE 96 Ca 0.28 -0.84 0.03 0.00 1.00 0.00 0.00 64.86 65.33 2z95 h ILE 96 Cb 0.28 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 2z95 h ILE 96 CO -0.24 0.26 0.47 0.25 0.00 0.00 0.00 178.15 178.89 2z95 h LEU 97 N 0.13 0.78 -0.47 1.44 5.85 -1.92 -0.94 115.31 120.18 2z95 h LEU 97 Ca 0.06 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2z95 h LEU 97 Cb 0.38 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2z95 h LEU 97 CO 0.01 0.54 0.25 0.74 -0.34 0.00 0.00 178.44 179.63 2z95 h THR 98 N 0.92 0.99 -0.61 1.05 2.02 -0.93 -2.30 112.91 114.05 2z95 h THR 98 Ca 0.30 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.28 2z95 h THR 98 Cb 0.01 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 2z95 h THR 98 CO -0.11 0.09 0.28 0.00 0.37 0.00 0.00 175.52 176.15 2z95 h ALA 99 N 1.24 0.79 -0.10 6.16 0.00 -0.55 0.69 119.26 127.48 2z95 h ALA 99 Ca 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2z95 h ALA 99 Cb 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2z95 h ALA 99 CO -0.13 0.37 0.05 0.93 0.00 0.00 0.00 179.25 180.47 2z95 h GLU 100 N 0.84 0.14 0.00 0.00 4.39 -0.65 0.25 114.58 119.55 2z95 h GLU 100 Ca 0.21 -0.01 -0.26 0.00 0.34 0.00 0.00 59.36 59.64 2z95 h GLU 100 Cb 0.14 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.72 2z95 h GLU 100 CO -0.02 0.11 -1.55 0.28 -1.16 0.00 0.00 179.01 176.66 2z95 n VAL 101 N -4.50 1.52 0.28 3.13 0.31 -0.98 -1.02 118.33 117.07 2z95 n VAL 101 Ca -0.01 -0.10 0.14 0.00 -0.01 0.00 0.00 64.34 64.36 2z95 n VAL 101 Cb 0.10 -2.06 0.35 0.00 -0.91 0.00 0.00 33.84 31.32 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 -0.91 -3.15 116.42 119.20 2z95 h ASP 102 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2z95 h ASP 102 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2z95 h ASP 102 CO -0.24 0.00 -0.22 0.00 -1.72 0.00 0.00 179.24 177.07 2z95 n ALA 103 N -2.06 2.40 0.07 3.45 0.00 0.69 -4.19 120.51 120.88 2z95 n ALA 103 Ca 0.03 -0.19 -0.05 0.00 0.00 0.00 0.00 53.44 53.23 2z95 n ALA 103 Cb 0.44 0.16 0.13 0.00 0.00 0.00 0.00 19.45 20.18 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 -0.22 1.36 -0.93 0.00 1.08 -1.14 -3.14 117.51 114.52 2z95 h ILE 104 Ca 0.00 -1.85 0.08 0.00 -0.39 0.00 0.00 64.86 62.70 2z95 h ILE 104 Cb 0.22 1.89 -0.07 0.00 -3.07 0.00 0.00 36.82 35.79 2z95 h ILE 104 CO 0.00 0.55 0.58 1.23 -0.69 0.00 0.00 178.15 179.82 2z95 h GLY 105 N 1.35 1.45 0.97 5.37 0.00 -1.02 0.38 103.07 111.57 2z95 h GLY 105 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2z95 h GLY 105 CO 0.09 0.23 0.25 -2.08 0.00 0.00 0.00 176.54 175.03 2z95 h VAL 106 N 1.00 1.18 -0.21 4.60 2.07 -1.66 -2.48 116.25 120.75 2z95 h VAL 106 Ca 0.43 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 2z95 h VAL 106 Cb 0.29 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2z95 h VAL 106 CO -0.21 0.19 -0.15 0.25 0.02 0.00 0.00 177.57 177.66 2z95 h LEU 107 N 0.63 0.34 -0.58 2.57 5.85 -1.27 -1.83 115.31 121.02 2z95 h LEU 107 Ca 0.17 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2z95 h LEU 107 Cb 0.08 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2z95 h LEU 107 CO -0.02 0.52 0.16 0.03 -0.34 0.00 0.00 178.44 178.78 2z95 h ARG 108 N 0.33 0.91 0.42 1.25 3.08 -0.54 0.24 114.38 120.07 2z95 h ARG 108 Ca 0.06 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 2z95 h ARG 108 Cb 0.47 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2z95 h ARG 108 CO 0.03 0.84 -0.20 0.82 -1.07 0.00 0.00 179.97 180.38 2z95 h ILE 109 N 0.82 0.53 -0.87 2.04 2.04 -1.13 -1.25 117.51 119.70 2z95 h ILE 109 Ca 0.18 -0.41 0.14 0.00 1.00 0.00 0.00 64.86 65.78 2z95 h ILE 109 Cb 0.32 0.71 -0.09 0.00 -0.74 0.00 0.00 36.82 37.02 2z95 h ILE 109 CO -0.00 0.07 0.47 -0.07 0.00 0.00 0.00 178.15 178.62 2z95 h LEU 110 N -0.82 0.60 -1.11 1.44 3.38 -1.25 0.41 115.31 117.96 2z95 h LEU 110 Ca -0.06 0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2z95 h LEU 110 Cb 0.55 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2z95 h LEU 110 CO 0.10 0.27 -0.35 -0.08 0.09 0.00 0.00 178.44 178.46 2z95 h GLU 111 N 0.69 0.17 0.05 1.13 4.57 -0.43 -0.76 114.58 119.99 2z95 h GLU 111 Ca 0.47 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.58 2z95 h GLU 111 Cb 0.62 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2z95 h GLU 111 CO -0.34 0.50 -0.02 0.00 -1.18 0.00 0.00 179.01 177.97 2z95 h ALA 112 N 1.49 -0.07 -0.60 2.92 0.00 0.27 -1.93 119.26 121.36 2z95 h ALA 112 Ca 0.02 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.78 2z95 h ALA 112 Cb 0.70 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2z95 h ALA 112 CO 0.05 -0.32 0.30 -0.07 0.00 0.00 0.00 179.25 179.21 2z95 h LEU 113 N -0.49 0.41 -1.47 0.00 3.38 -1.03 0.36 115.31 116.47 2z95 h LEU 113 Ca -0.01 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2z95 h LEU 113 Cb 0.44 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2z95 h LEU 113 CO 0.01 0.27 0.38 -0.09 0.09 0.00 0.00 178.44 179.09 2z95 h ARG 114 N 0.55 0.69 0.12 1.13 1.12 -1.11 0.39 114.38 117.28 2z95 h ARG 114 Ca 0.27 -0.04 -0.33 0.00 -1.11 0.00 0.00 59.98 58.77 2z95 h ARG 114 Cb 0.22 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.01 2z95 h ARG 114 CO -0.20 0.46 -1.72 1.15 -3.11 0.00 0.00 179.97 176.55 2z95 h THR 115 N 0.72 0.94 0.00 0.20 2.02 -0.48 -3.41 112.91 112.89 2z95 h THR 115 Ca 0.22 -2.61 -0.15 0.00 0.77 0.00 0.00 66.41 64.64 2z95 h THR 115 Cb 0.00 2.66 -0.03 0.00 -1.74 0.00 0.00 68.15 69.04 2z95 h THR 115 CO -0.05 0.81 -1.67 0.52 0.37 0.00 0.00 175.52 175.49 2z95 n VAL 116 N -3.44 0.58 -2.81 3.16 0.31 0.12 -4.91 118.33 111.34 2z95 n VAL 116 Ca -0.22 -0.40 -0.08 0.00 -0.01 0.00 0.00 64.34 63.62 2z95 n VAL 116 Cb 1.05 -0.55 0.02 0.00 -0.91 0.00 0.00 33.84 33.46 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 -2.29 0.66 0.21 5.55 4.81 0.11 -5.00 118.16 122.21 2z95 n LYS 117 Ca -0.14 -1.99 0.18 0.00 -0.87 0.00 0.00 58.31 55.49 2z95 n LYS 117 Cb 0.74 -1.46 0.83 0.00 0.02 0.00 0.00 35.03 35.15 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 4.45 0.00 -0.35 1.64 0.11 -0.90 -2.05 132.00 134.90 2z95 h PRO 118 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2z95 h PRO 118 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2z95 h PRO 118 CO 0.22 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.61 2z95 n ASP 119 N -3.50 1.66 -4.73 -2.05 5.75 -1.26 -4.68 116.55 107.74 2z95 n ASP 119 Ca 0.02 -2.05 -0.41 0.00 -0.01 0.00 0.00 54.79 52.34 2z95 n ASP 119 Cb 0.41 -0.24 -0.04 0.00 -1.03 0.00 0.00 41.12 40.23 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 -1.63 3.99 0.09 2.12 2.01 -0.77 -4.95 115.64 116.50 2z95 s THR 120 Ca 0.19 1.60 -0.27 0.00 0.31 0.00 0.00 61.69 63.52 2z95 s THR 120 Cb 0.10 -4.02 -0.06 0.00 0.01 0.00 0.00 72.50 68.53 2z95 s THR 120 CO 0.12 0.22 0.86 -0.54 -0.69 0.00 0.00 174.62 174.59 2z95 s LYS 121 N 0.14 4.61 -0.07 4.92 1.02 -0.21 -4.44 119.74 125.71 2z95 s LYS 121 Ca 0.52 1.26 0.02 0.00 0.02 0.00 0.00 55.97 57.80 2z95 s LYS 121 Cb -0.29 -3.36 0.01 0.00 -0.52 0.00 0.00 37.83 33.68 2z95 s LYS 121 CO 0.33 0.28 -0.13 0.12 -0.92 0.00 0.00 175.35 175.03 2z95 s PHE 122 N -0.14 1.54 -0.16 3.18 5.36 0.32 0.29 117.98 128.37 2z95 s PHE 122 Ca 0.42 -0.60 0.00 0.00 -0.96 0.00 0.00 56.93 55.80 2z95 s PHE 122 Cb -0.22 -1.13 0.00 0.00 -0.34 0.00 0.00 43.02 41.33 2z95 s PHE 122 CO 0.27 -0.31 -0.15 -0.47 -1.46 0.00 0.00 175.22 173.09 2z95 s TYR 123 N 0.74 2.79 -0.12 10.12 5.04 0.24 0.45 117.35 136.60 2z95 s TYR 123 Ca -0.13 -1.11 -0.06 0.00 -2.44 0.00 0.00 57.07 53.34 2z95 s TYR 123 Cb -0.16 -1.91 -0.04 0.00 0.35 0.00 0.00 41.96 40.21 2z95 s TYR 123 CO 0.03 -0.52 0.08 -1.14 -1.34 0.00 0.00 175.55 172.66 2z95 s GLN 124 N 0.92 3.43 -0.67 4.97 2.00 0.95 -1.10 119.66 130.16 2z95 s GLN 124 Ca -0.03 -0.26 -0.18 0.00 -2.00 0.00 0.00 55.36 52.88 2z95 s GLN 124 Cb -0.15 -3.08 0.13 0.00 0.80 0.00 0.00 33.01 30.71 2z95 s GLN 124 CO -0.02 0.64 0.75 0.00 -0.50 0.00 0.00 175.29 176.16 2z95 s ALA 125 N -0.66 3.53 0.63 1.58 0.00 -1.15 -2.17 121.76 123.52 2z95 s ALA 125 Ca 0.12 -2.49 0.01 0.00 0.00 0.00 0.00 51.96 49.60 2z95 s ALA 125 Cb -0.12 -3.58 0.08 0.00 0.00 0.00 0.00 23.12 19.51 2z95 s ALA 125 CO 0.02 -2.40 0.87 -1.12 0.00 0.00 0.00 175.76 173.14 2z95 s SER 126 N 3.41 4.85 0.07 0.00 0.01 -0.67 -5.00 113.70 116.36 2z95 s SER 126 Ca 0.15 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.17 2z95 s SER 126 Cb -0.20 -0.40 -0.04 0.00 0.21 0.00 0.00 66.02 65.60 2z95 s SER 126 CO 0.02 -1.48 -0.05 0.28 0.41 0.00 0.00 173.24 172.42 2z95 s THR 127 N -2.92 0.41 -0.75 1.44 -1.32 -1.26 -2.81 115.64 108.43 2z95 s THR 127 Ca 0.62 -1.78 0.16 0.00 -1.21 0.00 0.00 61.69 59.47 2z95 s THR 127 Cb -0.08 -1.48 0.15 0.00 -1.51 0.00 0.00 72.50 69.58 2z95 s THR 127 CO 0.41 -0.90 1.48 -1.54 -2.21 0.00 0.00 174.62 171.86 2z95 n SER 128 N 0.18 0.27 0.31 8.08 3.41 -1.01 -2.22 113.62 122.65 2z95 n SER 128 Ca -0.14 0.58 0.19 0.00 -0.26 0.00 0.00 58.87 59.24 2z95 n SER 128 Cb 0.60 -0.63 1.04 0.00 -0.26 0.00 0.00 64.21 64.96 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 0.20 114.58 121.55 2z95 h GLU 129 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2z95 h GLU 129 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2z95 h GLU 129 CO 0.00 0.00 0.00 0.52 -1.16 0.00 0.00 179.01 178.37 2z95 h MET 130 N 0.00 0.00 0.00 2.33 2.86 -1.74 -2.12 114.93 116.26 2z95 h MET 130 Ca 0.01 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 2z95 h MET 130 Cb 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2z95 h MET 130 CO -0.00 0.00 -0.56 0.74 1.06 0.00 0.00 176.91 178.15 2z95 h PHE 131 N 0.00 0.00 0.00 -0.22 0.04 -1.18 -1.79 116.94 113.78 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 0.42 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2z95 h PHE 131 CO 0.00 0.37 0.00 0.41 -0.60 0.00 0.00 178.31 178.49 2z95 n GLY 132 N 1.22 0.96 3.58 -1.45 0.00 -0.80 -1.96 105.19 106.73 2z95 n GLY 132 Ca 0.01 0.41 -0.35 0.00 0.00 0.00 0.00 46.02 46.09 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 3.15 -0.13 1.61 2.20 -0.65 -4.85 119.74 121.06 2z95 s LYS 133 Ca 0.00 -1.43 -0.37 0.00 -0.36 0.00 0.00 55.97 53.81 2z95 s LYS 133 Cb 0.00 -5.35 -0.18 0.00 -1.51 0.00 0.00 37.83 30.79 2z95 s LYS 133 CO 0.00 -3.16 1.08 1.33 -0.36 0.00 0.00 175.35 174.24 2z95 n VAL 134 N 7.20 0.00 0.83 4.02 0.24 -0.83 -4.71 118.33 125.08 2z95 n VAL 134 Ca 0.45 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.87 2z95 n VAL 134 Cb 0.47 -0.13 0.21 0.00 -1.47 0.00 0.00 33.84 32.91 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 1.97 2.28 -3.48 7.34 1.13 -1.26 -4.95 117.38 120.41 2z95 n GLN 135 Ca 0.20 -1.89 -0.10 0.00 -1.94 0.00 0.00 57.00 53.27 2z95 n GLN 135 Cb 0.03 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 28.88 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 -1.80 0.99 -0.11 -1.09 2.02 -1.26 -4.89 118.70 112.55 2z95 s GLU 136 Ca 0.33 -0.32 -0.04 0.00 0.02 0.00 0.00 54.97 54.96 2z95 s GLU 136 Cb 0.21 0.46 0.05 0.00 0.10 0.00 0.00 34.13 34.95 2z95 s GLU 136 CO 0.31 -0.43 0.15 0.42 0.02 0.00 0.00 175.26 175.74 2z95 s ILE 137 N -3.20 -0.24 1.00 -1.63 1.01 -1.26 -4.11 121.20 112.77 2z95 s ILE 137 Ca 0.03 0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.73 2z95 s ILE 137 Cb -0.01 -0.38 0.24 0.00 0.01 0.00 0.00 42.46 42.32 2z95 s ILE 137 CO -0.09 0.04 1.09 -0.81 0.00 0.00 0.00 174.94 175.17 2z95 n PRO 138 N 5.32 -2.05 -3.90 2.79 -0.04 -1.26 -5.14 135.00 130.72 2z95 n PRO 138 Ca -0.05 -1.72 -0.36 0.00 -0.04 0.00 0.00 63.50 61.33 2z95 n PRO 138 Cb 0.50 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.53 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 -5.43 3.58 0.44 0.54 1.11 0.12 -4.87 119.66 115.15 2z95 s GLN 139 Ca 0.66 -0.18 0.03 0.00 0.01 0.00 0.00 55.36 55.88 2z95 s GLN 139 Cb -0.04 -3.20 -0.02 0.00 -1.01 0.00 0.00 33.01 28.74 2z95 s GLN 139 CO 0.48 0.66 0.11 0.95 0.01 0.00 0.00 175.29 177.50 2z95 s THR 140 N -0.68 0.65 0.64 -0.19 -4.23 -1.26 -1.86 115.64 108.69 2z95 s THR 140 Ca 0.13 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.00 2z95 s THR 140 Cb -0.12 -2.26 0.39 0.00 1.34 0.00 0.00 72.50 71.85 2z95 s THR 140 CO 0.03 0.00 2.23 -0.33 -0.54 0.00 0.00 174.62 176.00 2z95 h GLU 141 N 1.66 0.00 -0.14 3.99 3.07 -1.95 0.06 114.58 121.26 2z95 h GLU 141 Ca -0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 2z95 h GLU 141 Cb 1.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 2z95 h GLU 141 CO 0.59 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.83 2z95 n LYS 142 N -3.35 1.96 -2.71 2.33 5.02 -1.26 -4.90 118.16 115.26 2z95 n LYS 142 Ca -0.02 -1.43 -0.42 0.00 -2.02 0.00 0.00 58.31 54.42 2z95 n LYS 142 Cb 0.17 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 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 -1.83 4.84 0.31 -0.18 2.01 0.00 -5.00 115.64 115.79 2z95 s THR 143 Ca 0.34 2.04 -0.30 0.00 0.31 0.00 0.00 61.69 64.09 2z95 s THR 143 Cb 0.20 -4.31 -0.11 0.00 0.01 0.00 0.00 72.50 68.28 2z95 s THR 143 CO 0.30 0.09 1.58 -2.65 -0.69 0.00 0.00 174.62 173.25 2z95 n PRO 144 N 4.38 2.70 -1.96 4.92 -0.02 -1.26 -4.90 135.00 138.87 2z95 n PRO 144 Ca 0.07 0.96 -0.31 0.00 -2.02 0.00 0.00 63.50 62.20 2z95 n PRO 144 Cb 0.50 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 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 -0.22 3.57 -0.47 6.00 0.08 -1.26 -4.33 117.98 121.35 2z95 s PHE 145 Ca 0.62 1.33 0.05 0.00 0.12 0.00 0.00 56.93 59.04 2z95 s PHE 145 Cb -0.49 -2.74 0.23 0.00 -0.57 0.00 0.00 43.02 39.44 2z95 s PHE 145 CO 0.51 -0.65 0.89 0.98 -0.10 0.00 0.00 175.22 176.86 2z95 n TYR 146 N -2.53 -3.03 -1.76 0.36 -0.00 -0.68 -5.00 117.16 104.52 2z95 n TYR 146 Ca 0.06 -1.44 -0.41 0.00 -0.00 0.00 0.00 57.90 56.11 2z95 n TYR 146 Cb 0.54 1.46 -0.01 0.00 -0.00 0.00 0.00 39.34 41.33 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 2.10 2.70 -0.19 2.98 -0.04 -1.21 -1.64 135.00 139.69 2z95 n PRO 147 Ca 0.11 0.95 0.06 0.00 -0.04 0.00 0.00 63.50 64.58 2z95 n PRO 147 Cb 0.62 -2.71 0.15 0.00 -0.04 0.00 0.00 33.50 31.51 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 1.30 2.65 -3.54 0.54 1.74 -1.26 -4.87 116.66 113.22 2z95 n ARG 148 Ca 0.05 -2.23 -0.16 0.00 -0.77 0.00 0.00 57.85 54.74 2z95 n ARG 148 Cb 0.38 -1.41 -0.05 0.00 -1.02 0.00 0.00 32.46 30.36 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 -1.57 -0.56 0.37 0.55 1.04 -1.26 -5.00 113.70 107.26 2z95 s SER 149 Ca 0.25 0.44 0.15 0.00 0.48 0.00 0.00 55.95 57.26 2z95 s SER 149 Cb 0.18 0.52 1.01 0.00 0.10 0.00 0.00 66.02 67.83 2z95 s SER 149 CO 0.08 -0.68 1.76 -0.65 0.98 0.00 0.00 173.24 174.73 2z95 h PRO 150 N 2.86 0.47 0.50 4.02 0.11 -1.89 0.16 132.00 138.23 2z95 h PRO 150 Ca -0.29 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 2z95 h PRO 150 Cb 1.18 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2z95 h PRO 150 CO 0.39 0.31 -0.24 -0.92 -0.21 0.00 0.00 178.00 177.33 2z95 h TYR 151 N 0.48 -0.62 -0.91 0.65 3.20 -1.87 0.20 116.97 118.11 2z95 h TYR 151 Ca 0.61 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.50 2z95 h TYR 151 Cb 1.37 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 39.79 2z95 h TYR 151 CO -0.00 -0.38 0.59 0.00 -1.64 0.00 0.00 178.16 176.72 2z95 h ALA 152 N -0.17 1.20 -0.49 1.82 0.00 -1.18 -0.72 119.26 119.71 2z95 h ALA 152 Ca -0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2z95 h ALA 152 Cb 0.52 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2z95 h ALA 152 CO 0.11 0.45 0.30 0.28 0.00 0.00 0.00 179.25 180.39 2z95 h VAL 153 N 1.14 1.15 -0.11 0.00 2.07 -0.50 -0.48 116.25 119.52 2z95 h VAL 153 Ca 0.36 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2z95 h VAL 153 Cb 0.00 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2z95 h VAL 153 CO -0.12 0.15 0.06 0.00 0.02 0.00 0.00 177.57 177.69 2z95 h ALA 154 N 1.14 0.14 -0.47 1.67 0.00 -0.35 -2.00 119.26 119.39 2z95 h ALA 154 Ca 0.18 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2z95 h ALA 154 Cb -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2z95 h ALA 154 CO -0.03 -0.33 0.32 0.87 0.00 0.00 0.00 179.25 180.07 2z95 h LYS 155 N 0.09 0.49 -0.83 0.00 1.79 -0.91 -0.76 116.57 116.44 2z95 h LYS 155 Ca 0.04 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.45 2z95 h LYS 155 Cb 0.06 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 30.57 2z95 h LYS 155 CO -0.01 0.32 0.38 1.25 -1.08 0.00 0.00 179.45 180.32 2z95 h LEU 156 N 0.50 1.09 -0.42 2.94 5.85 -0.37 0.11 115.31 125.02 2z95 h LEU 156 Ca 0.19 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2z95 h LEU 156 Cb 0.15 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2z95 h LEU 156 CO -0.05 0.93 0.15 0.15 -0.34 0.00 0.00 178.44 179.29 2z95 h PHE 157 N 1.18 0.65 -0.88 1.25 3.57 -0.70 -0.88 116.94 121.12 2z95 h PHE 157 Ca 0.28 -0.06 0.10 0.00 3.53 0.00 0.00 57.97 61.82 2z95 h PHE 157 Cb 0.14 -0.19 -0.08 0.00 2.79 0.00 0.00 35.95 38.61 2z95 h PHE 157 CO 0.02 0.58 0.53 0.78 -2.23 0.00 0.00 178.31 177.98 2z95 h GLY 158 N 0.53 1.39 0.70 2.40 0.00 -0.18 0.12 103.07 108.03 2z95 h GLY 158 Ca 0.14 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2z95 h GLY 158 CO -0.01 0.16 -0.06 0.84 0.00 0.00 0.00 176.54 177.47 2z95 h HIS 159 N 0.88 -0.15 -0.38 5.60 -0.00 -0.22 -2.78 115.15 118.10 2z95 h HIS 159 Ca 0.42 -0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.67 2z95 h HIS 159 Cb 0.37 0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.82 2z95 h HIS 159 CO -0.04 0.16 -0.26 -1.49 -0.00 0.00 0.00 177.93 176.30 2z95 h TRP 160 N -0.46 0.92 0.00 5.26 4.06 -0.82 -1.54 115.95 123.37 2z95 h TRP 160 Ca -0.02 -0.23 -0.05 0.00 2.06 0.00 0.00 58.89 60.66 2z95 h TRP 160 Cb 0.37 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 2z95 h TRP 160 CO 0.02 0.97 -0.23 0.97 -3.56 0.00 0.00 178.44 176.61 2z95 h ILE 161 N 0.68 0.99 -0.16 1.49 6.09 -0.85 0.13 117.51 125.88 2z95 h ILE 161 Ca 0.09 -0.85 -0.21 0.00 -1.37 0.00 0.00 64.86 62.52 2z95 h ILE 161 Cb 0.79 1.48 0.01 0.00 0.47 0.00 0.00 36.82 39.57 2z95 h ILE 161 CO 0.07 0.23 -0.73 0.74 -3.07 0.00 0.00 178.15 175.38 2z95 h THR 162 N 0.00 1.29 -0.54 2.19 2.02 -1.15 -2.37 112.91 114.35 2z95 h THR 162 Ca -0.00 -1.96 -0.10 0.00 0.77 0.00 0.00 66.41 65.12 2z95 h THR 162 Cb 0.46 1.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.80 2z95 h THR 162 CO 0.03 0.62 -0.05 0.58 0.37 0.00 0.00 175.52 177.07 2z95 h VAL 163 N 0.51 1.26 -0.13 3.16 2.07 -0.31 -2.94 116.25 119.88 2z95 h VAL 163 Ca -0.04 -1.17 -0.08 0.00 0.82 0.00 0.00 66.70 66.23 2z95 h VAL 163 Cb 1.35 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2z95 h VAL 163 CO 0.15 0.42 -0.29 -1.13 0.02 0.00 0.00 177.57 176.73 2z95 h ASN 164 N 0.87 0.25 0.85 0.57 -0.00 -0.70 -1.59 115.58 115.82 2z95 h ASN 164 Ca 0.15 -0.08 -0.12 0.00 -0.00 0.00 0.00 56.30 56.25 2z95 h ASN 164 Cb 0.58 -0.07 -0.02 0.00 -0.00 0.00 0.00 38.32 38.82 2z95 h ASN 164 CO 0.04 0.54 -0.56 1.88 -0.00 0.00 0.00 177.43 179.33 2z95 h TYR 165 N 0.22 0.00 -0.03 0.67 0.05 -1.34 0.22 116.97 116.75 2z95 h TYR 165 Ca 0.03 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 2z95 h TYR 165 Cb 0.64 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.38 2z95 h TYR 165 CO 0.01 0.56 -0.09 -0.09 -1.05 0.00 0.00 178.16 177.50 2z95 h ARG 166 N 0.00 0.12 0.00 4.88 2.43 -1.29 -2.30 114.38 118.22 2z95 h ARG 166 Ca -0.01 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 2z95 h ARG 166 Cb 1.13 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2z95 h ARG 166 CO 0.07 0.71 -0.35 0.93 -1.51 0.00 0.00 179.97 179.82 2z95 h GLU 167 N -0.45 0.00 0.07 0.20 5.08 -1.27 -1.01 114.58 117.19 2z95 h GLU 167 Ca -0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.99 2z95 h GLU 167 Cb 0.72 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 2z95 h GLU 167 CO 0.02 0.35 -2.12 0.00 -1.00 0.00 0.00 179.01 176.25 2z95 n ALA 168 N -2.20 1.07 0.18 3.43 0.00 0.76 -4.40 120.51 119.35 2z95 n ALA 168 Ca 0.02 -0.78 0.07 0.00 0.00 0.00 0.00 53.44 52.75 2z95 n ALA 168 Cb 0.63 -0.43 0.13 0.00 0.00 0.00 0.00 19.45 19.77 2z95 n ALA 168 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z95 n TYR 169 N -3.54 0.29 -3.78 0.00 4.01 -0.89 -4.97 117.16 108.28 2z95 n TYR 169 Ca -0.38 -0.25 -0.27 0.00 -0.16 0.00 0.00 57.90 56.84 2z95 n TYR 169 Cb 0.99 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 40.05 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 0.79 -5.11 -4.90 7.72 5.15 -0.40 -4.98 115.26 113.54 2z95 n ASN 170 Ca 0.11 -0.69 -0.28 0.00 -0.60 0.00 0.00 54.58 53.12 2z95 n ASN 170 Cb 0.41 -4.32 -0.02 0.00 -0.53 0.00 0.00 39.78 35.32 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 -6.45 3.62 -1.20 1.20 -1.94 -1.08 -4.99 119.30 108.46 2z95 s MET 171 Ca 0.59 0.14 -0.16 0.00 -1.71 0.00 0.00 55.69 54.55 2z95 s MET 171 Cb -0.28 -2.49 0.13 0.00 2.01 0.00 0.00 34.83 34.19 2z95 s MET 171 CO 0.79 -0.00 1.50 0.12 -0.01 0.00 0.00 175.02 177.42 2z95 s PHE 172 N -2.41 3.19 -0.21 -0.03 5.36 -1.26 -4.28 117.98 118.34 2z95 s PHE 172 Ca 0.46 -1.84 -0.00 0.00 -0.96 0.00 0.00 56.93 54.59 2z95 s PHE 172 Cb -0.10 -4.47 0.02 0.00 -0.34 0.00 0.00 43.02 38.13 2z95 s PHE 172 CO 0.36 -1.56 -0.13 0.00 -1.46 0.00 0.00 175.22 172.43 2z95 s ALA 173 N 2.68 2.53 0.15 11.12 0.00 -1.26 -0.52 121.76 136.45 2z95 s ALA 173 Ca 0.45 -1.30 0.06 0.00 0.00 0.00 0.00 51.96 51.18 2z95 s ALA 173 Cb -0.01 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 2z95 s ALA 173 CO 0.01 -0.53 0.02 0.00 0.00 0.00 0.00 175.76 175.27 2z95 s SER 175 N -2.78 2.33 -0.30 0.00 0.15 -1.25 -0.03 113.70 111.83 2z95 s SER 175 Ca 0.27 -0.50 -0.12 0.00 0.70 0.00 0.00 55.95 56.31 2z95 s SER 175 Cb -0.10 -0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 63.64 2z95 s SER 175 CO 0.19 -0.26 0.21 -0.83 1.20 0.00 0.00 173.24 173.76 2z95 s GLY 176 N 1.91 1.94 -0.96 9.45 0.00 -0.92 -2.49 107.32 116.25 2z95 s GLY 176 Ca 0.02 -1.16 -0.19 0.00 0.00 0.00 0.00 44.72 43.39 2z95 s GLY 176 CO -0.07 0.69 1.18 -0.42 0.00 0.00 0.00 173.10 174.48 2z95 s ILE 177 N 1.76 4.67 0.05 0.90 1.01 0.12 -1.67 121.20 128.04 2z95 s ILE 177 Ca 0.07 -1.58 -0.18 0.00 0.00 0.00 0.00 60.65 58.95 2z95 s ILE 177 Cb -0.16 -4.82 -0.06 0.00 0.01 0.00 0.00 42.46 37.43 2z95 s ILE 177 CO 0.11 -1.56 0.53 -0.76 0.00 0.00 0.00 174.94 173.27 2z95 s LEU 178 N 2.82 4.51 0.64 2.97 1.02 -1.13 -1.70 118.68 127.81 2z95 s LEU 178 Ca 0.35 1.19 0.05 0.00 0.02 0.00 0.00 54.13 55.73 2z95 s LEU 178 Cb -0.04 -2.83 0.10 0.00 0.02 0.00 0.00 46.19 43.45 2z95 s LEU 178 CO -0.09 0.27 0.88 -0.36 0.02 0.00 0.00 176.35 177.07 2z95 s PHE 179 N -1.02 1.51 0.11 0.29 0.08 -0.62 -2.40 117.98 115.94 2z95 s PHE 179 Ca 0.28 -0.51 -0.36 0.00 0.12 0.00 0.00 56.93 56.46 2z95 s PHE 179 Cb -0.19 -2.57 -0.16 0.00 -0.57 0.00 0.00 43.02 39.53 2z95 s PHE 179 CO 0.18 -1.40 1.37 0.09 -0.10 0.00 0.00 175.22 175.35 2z95 n ASN 180 N -2.51 1.91 -3.82 1.36 4.13 -1.23 -4.89 115.26 110.21 2z95 n ASN 180 Ca 0.15 1.12 -0.15 0.00 1.68 0.00 0.00 54.58 57.38 2z95 n ASN 180 Cb 0.61 -1.24 -0.15 0.00 -1.54 0.00 0.00 39.78 37.45 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 0.47 0.15 0.41 3.10 -3.43 -1.26 -0.88 115.29 113.85 2z95 s HIS 181 Ca 0.82 0.04 0.07 0.00 -0.80 0.00 0.00 55.06 55.18 2z95 s HIS 181 Cb -0.88 -0.24 -0.08 0.00 -1.43 0.00 0.00 32.58 29.95 2z95 s HIS 181 CO 0.46 -0.07 0.02 -1.21 -2.00 0.00 0.00 174.74 171.93 2z95 s GLU 182 N 0.71 1.98 0.04 -0.38 0.41 0.84 -4.60 118.70 117.69 2z95 s GLU 182 Ca -0.06 -2.11 -0.28 0.00 -0.41 0.00 0.00 54.97 52.11 2z95 s GLU 182 Cb -0.09 -1.65 0.10 0.00 -1.78 0.00 0.00 34.13 30.71 2z95 s GLU 182 CO -0.02 -0.07 1.22 -1.54 -0.49 0.00 0.00 175.26 174.36 2z95 s SER 183 N -3.72 -0.03 0.00 -0.19 1.04 -1.26 -1.14 113.70 108.40 2z95 s SER 183 Ca 0.34 -0.29 0.14 0.00 0.48 0.00 0.00 55.95 56.62 2z95 s SER 183 Cb 0.09 0.24 0.62 0.00 0.10 0.00 0.00 66.02 67.08 2z95 s SER 183 CO 0.18 -0.47 1.41 -2.65 0.98 0.00 0.00 173.24 172.68 2z95 n PRO 184 N -0.69 0.07 0.00 4.02 -0.02 -1.26 -2.27 135.00 134.84 2z95 n PRO 184 Ca -0.02 0.23 0.13 0.00 -2.02 0.00 0.00 63.50 61.81 2z95 n PRO 184 Cb 0.60 -1.50 0.32 0.00 -0.02 0.00 0.00 33.50 32.90 2z95 n PRO 184 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2z95 n LEU 185 N -1.43 1.43 -4.76 2.45 4.77 -1.26 -4.94 117.00 113.26 2z95 n LEU 185 Ca 0.04 -0.45 -0.39 0.00 -0.03 0.00 0.00 56.01 55.19 2z95 n LEU 185 Cb 0.14 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2z95 n LEU 185 CO 0.12 0.26 1.00 -0.60 -1.33 0.00 0.00 177.39 176.84 2z95 s ARG 186 N -2.37 3.58 0.76 3.23 6.06 -0.96 -4.64 118.95 124.61 2z95 s ARG 186 Ca 0.26 2.26 -0.13 0.00 -2.50 0.00 0.00 55.73 55.62 2z95 s ARG 186 Cb 0.19 -2.53 0.06 0.00 0.06 0.00 0.00 34.95 32.73 2z95 s ARG 186 CO 0.48 -0.85 1.13 0.20 -2.50 0.00 0.00 175.30 173.77 2z95 s GLY 187 N -0.76 1.95 0.57 8.12 0.00 -1.26 -4.85 107.32 111.09 2z95 s GLY 187 Ca 0.64 0.54 0.35 0.00 0.00 0.00 0.00 44.72 46.25 2z95 s GLY 187 CO 0.50 0.92 2.06 -2.22 0.00 0.00 0.00 173.10 174.37 2z95 h ILE 188 N -0.79 0.04 0.00 0.90 1.08 -1.93 -2.71 117.51 114.10 2z95 h ILE 188 Ca -0.45 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 63.59 2z95 h ILE 188 Cb 1.26 1.41 0.00 0.00 -3.07 0.00 0.00 36.82 36.42 2z95 h ILE 188 CO 0.50 0.01 0.00 -1.84 -0.69 0.00 0.00 178.15 176.13 2z95 n GLU 189 N -3.12 0.20 -3.34 2.37 0.00 -1.26 -3.68 120.64 111.81 2z95 n GLU 189 Ca -0.00 0.41 -0.38 0.00 0.00 0.00 0.00 57.16 57.18 2z95 n GLU 189 Cb 0.26 -1.86 -0.06 0.00 0.00 0.00 0.00 31.44 29.78 2z95 n GLU 189 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2z95 s PHE 190 N -3.30 3.66 0.24 -1.84 0.08 -1.02 -4.96 117.98 110.84 2z95 s PHE 190 Ca 0.05 1.05 -0.11 0.00 0.12 0.00 0.00 56.93 58.04 2z95 s PHE 190 Cb 0.09 -2.48 0.35 0.00 -0.57 0.00 0.00 43.02 40.41 2z95 s PHE 190 CO 0.40 0.41 1.43 0.28 -0.10 0.00 0.00 175.22 177.65 2z95 n VAL 191 N 2.61 -0.43 -0.02 -0.44 0.31 -1.26 -1.40 118.33 117.71 2z95 n VAL 191 Ca -0.10 2.13 -0.10 0.00 -0.01 0.00 0.00 64.34 66.26 2z95 n VAL 191 Cb 0.52 -2.89 -0.04 0.00 -0.91 0.00 0.00 33.84 30.51 2z95 n VAL 191 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2z95 h THR 192 N 0.00 1.01 -0.34 2.52 1.35 -1.94 0.19 112.91 115.70 2z95 h THR 192 Ca 0.39 -0.06 -0.07 0.00 -0.55 0.00 0.00 66.41 66.13 2z95 h THR 192 Cb 0.63 0.83 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 2z95 h THR 192 CO -0.94 0.03 -0.04 0.03 -0.25 0.00 0.00 175.52 174.35 2z95 h ARG 193 N 0.16 0.63 -0.97 4.72 2.47 -1.63 -2.40 114.38 117.35 2z95 h ARG 193 Ca 0.06 -0.22 0.14 0.00 -1.26 0.00 0.00 59.98 58.69 2z95 h ARG 193 Cb 0.00 -0.05 -0.08 0.00 -1.65 0.00 0.00 29.97 28.19 2z95 h ARG 193 CO -0.03 0.78 0.61 -0.22 0.56 0.00 0.00 179.97 181.67 2z95 h LYS 194 N 0.42 0.86 0.43 0.04 3.64 -1.00 0.39 116.57 121.35 2z95 h LYS 194 Ca 0.09 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2z95 h LYS 194 Cb 0.52 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2z95 h LYS 194 CO 0.03 0.57 -0.21 0.82 -2.27 0.00 0.00 179.45 178.38 2z95 h ILE 195 N 0.88 0.00 -0.23 2.00 2.04 -0.68 -0.87 117.51 120.65 2z95 h ILE 195 Ca 0.49 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 66.28 2z95 h ILE 195 Cb 0.61 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2z95 h ILE 195 CO -0.26 0.00 0.07 0.71 0.00 0.00 0.00 178.15 178.67 2z95 h THR 196 N -0.68 0.93 -0.84 -0.27 1.35 -1.18 -0.21 112.91 112.02 2z95 h THR 196 Ca -0.06 -0.06 0.03 0.00 -0.55 0.00 0.00 66.41 65.77 2z95 h THR 196 Cb 0.45 0.75 -0.05 0.00 -1.73 0.00 0.00 68.15 67.56 2z95 h THR 196 CO 0.10 0.03 0.54 0.22 -0.25 0.00 0.00 175.52 176.16 2z95 h TYR 197 N 0.17 1.01 0.07 4.73 3.20 -0.31 -1.03 116.97 124.81 2z95 h TYR 197 Ca 0.10 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2z95 h TYR 197 Cb 0.07 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.01 2z95 h TYR 197 CO -0.13 0.58 -0.04 0.77 -1.64 0.00 0.00 178.16 177.71 2z95 h SER 198 N 1.05 -0.08 -0.79 -2.11 0.02 -0.79 -2.79 113.55 108.06 2z95 h SER 198 Ca 0.34 -0.30 0.11 0.00 -0.84 0.00 0.00 61.79 61.09 2z95 h SER 198 Cb 0.01 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.49 2z95 h SER 198 CO -0.12 0.26 0.42 -0.07 -1.14 0.00 0.00 176.83 176.18 2z95 h LEU 199 N -0.43 0.56 0.02 5.07 3.38 -0.80 -0.58 115.31 122.53 2z95 h LEU 199 Ca -0.01 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2z95 h LEU 199 Cb 0.38 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2z95 h LEU 199 CO 0.02 0.30 -0.20 0.00 0.09 0.00 0.00 178.44 178.64 2z95 h ALA 200 N 1.47 -0.28 -0.46 1.53 0.00 -1.15 -0.49 119.26 119.87 2z95 h ALA 200 Ca 0.39 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.33 2z95 h ALA 200 Cb 0.43 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2z95 h ALA 200 CO -0.28 -0.71 0.25 0.00 0.00 0.00 0.00 179.25 178.51 2z95 h ARG 201 N -0.34 0.49 -0.53 0.00 3.08 -1.06 -1.42 114.38 114.59 2z95 h ARG 201 Ca 0.05 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.11 2z95 h ARG 201 Cb 0.40 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2z95 h ARG 201 CO -0.17 0.32 0.35 0.82 -1.07 0.00 0.00 179.97 180.22 2z95 h ILE 202 N 0.50 1.05 0.00 2.04 2.04 -0.78 0.29 117.51 122.65 2z95 h ILE 202 Ca 0.20 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2z95 h ILE 202 Cb 0.07 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2z95 h ILE 202 CO -0.12 0.11 0.00 0.50 0.00 0.00 0.00 178.15 178.64 2z95 h LYS 203 N 0.59 0.00 -0.02 2.37 3.64 -0.01 -3.03 116.57 120.12 2z95 h LYS 203 Ca 0.21 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2z95 h LYS 203 Cb 0.12 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2z95 h LYS 203 CO -0.06 0.00 -0.24 0.66 -2.27 0.00 0.00 179.45 177.55 2z95 n TYR 204 N -2.96 0.07 0.00 1.91 4.01 -0.03 -4.99 117.16 115.18 2z95 n TYR 204 Ca 0.01 -1.25 0.00 0.00 -0.16 0.00 0.00 57.90 56.50 2z95 n TYR 204 Cb 0.32 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 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 -1.25 2.00 0.48 2.72 0.00 -0.51 -4.82 105.19 103.81 2z95 n GLY 205 Ca 0.18 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.50 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 -8.25 0.99 4.07 -1.58 -3.42 115.31 107.11 2z95 h LEU 206 Ca 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.82 2z95 h LEU 206 Cb 0.00 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 41.59 2z95 h LEU 206 CO 0.00 0.00 -0.68 -1.58 -1.08 0.00 0.00 178.44 175.10 2z95 s GLN 207 N -4.87 0.63 -0.11 1.13 0.74 -1.18 -4.94 119.66 111.06 2z95 s GLN 207 Ca -0.05 -1.20 -0.07 0.00 0.05 0.00 0.00 55.36 54.09 2z95 s GLN 207 Cb 0.21 0.14 -0.02 0.00 1.10 0.00 0.00 33.01 34.43 2z95 s GLN 207 CO 0.73 -0.09 -0.14 -3.47 -0.55 0.00 0.00 175.29 171.76 2z95 n ASP 208 N 0.18 1.41 -4.12 6.67 2.03 -1.26 -3.96 116.55 117.49 2z95 n ASP 208 Ca -0.14 0.54 -0.09 0.00 0.52 0.00 0.00 54.79 55.62 2z95 n ASP 208 Cb 0.61 -0.78 -0.10 0.00 -0.72 0.00 0.00 41.12 40.12 2z95 n ASP 208 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2z95 s LYS 209 N -1.99 0.71 -0.28 -0.67 1.02 -1.26 -4.87 119.74 112.40 2z95 s LYS 209 Ca -0.12 -1.28 -0.13 0.00 0.02 0.00 0.00 55.97 54.47 2z95 s LYS 209 Cb 0.02 0.05 -0.04 0.00 -0.52 0.00 0.00 37.83 37.34 2z95 s LYS 209 CO 0.18 -0.08 0.27 -1.17 -0.92 0.00 0.00 175.35 173.62 2z95 s LEU 210 N -2.97 4.04 -0.37 3.17 2.96 0.23 -5.00 118.68 120.73 2z95 s LEU 210 Ca 0.10 0.11 -0.08 0.00 -0.22 0.00 0.00 54.13 54.03 2z95 s LEU 210 Cb 0.07 -2.25 0.05 0.00 0.50 0.00 0.00 46.19 44.56 2z95 s LEU 210 CO -0.07 -0.11 0.17 -0.69 -1.32 0.00 0.00 176.35 174.32 2z95 s VAL 211 N 1.89 4.08 0.00 1.68 1.01 -1.26 -0.16 120.40 127.65 2z95 s VAL 211 Ca 0.10 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2z95 s VAL 211 Cb -0.16 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2z95 s VAL 211 CO 0.11 -0.29 0.00 0.18 0.00 0.00 0.00 175.10 175.09 2z95 n LEU 212 N 4.88 0.00 0.00 3.92 4.77 -0.36 -4.94 117.00 125.28 2z95 n LEU 212 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2z95 n LEU 212 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2z95 n LEU 212 CO 0.35 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2z95 n GLY 213 N 5.00 4.65 3.47 -0.72 0.00 -1.26 -2.39 105.19 113.94 2z95 n GLY 213 Ca 0.00 -1.93 -0.45 0.00 0.00 0.00 0.00 46.02 43.64 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 1.40 0.00 1.61 2.85 -1.26 -4.77 115.26 115.09 2z95 n ASN 214 Ca 0.00 0.13 0.05 0.00 -0.11 0.00 0.00 54.58 54.65 2z95 n ASN 214 Cb 0.00 -1.19 0.23 0.00 1.24 0.00 0.00 39.78 40.06 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 11.32 0.00 0.00 1.20 4.77 -1.26 -2.18 117.00 130.84 2z95 n LEU 215 Ca 0.50 0.36 0.12 0.00 -0.03 0.00 0.00 56.01 56.97 2z95 n LEU 215 Cb 0.21 -0.36 0.32 0.00 -2.33 0.00 0.00 43.42 41.26 2z95 n LEU 215 CO 0.82 -0.25 0.56 0.59 -1.33 0.00 0.00 177.39 177.78 2z95 n ASN 216 N -1.36 0.40 -4.64 -1.43 3.02 -1.26 -1.98 115.26 108.01 2z95 n ASN 216 Ca 0.04 -0.09 -0.48 0.00 -0.03 0.00 0.00 54.58 54.02 2z95 n ASN 216 Cb 0.09 0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 39.31 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 -1.51 0.47 -2.73 5.41 0.00 -0.93 -4.74 120.51 116.49 2z95 n ALA 217 Ca 0.06 0.46 -0.35 0.00 0.00 0.00 0.00 53.44 53.60 2z95 n ALA 217 Cb 0.34 -2.23 -0.09 0.00 0.00 0.00 0.00 19.45 17.47 2z95 n ALA 217 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2z95 s LYS 218 N 0.35 3.10 0.01 0.00 2.20 -1.26 -1.50 119.74 122.64 2z95 s LYS 218 Ca 0.77 -0.36 -0.07 0.00 -0.36 0.00 0.00 55.97 55.95 2z95 s LYS 218 Cb -0.76 -2.88 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 2z95 s LYS 218 CO 0.44 0.70 0.14 1.03 -0.36 0.00 0.00 175.35 177.30 2z95 s ARG 219 N -0.85 0.50 -0.57 4.03 1.81 0.25 -4.84 118.95 119.27 2z95 s ARG 219 Ca 0.13 -0.43 -0.18 0.00 -1.72 0.00 0.00 55.73 53.53 2z95 s ARG 219 Cb -0.12 0.21 0.11 0.00 -0.45 0.00 0.00 34.95 34.70 2z95 s ARG 219 CO 0.03 -0.12 0.63 0.34 -0.68 0.00 0.00 175.30 175.50 2z95 s ASP 220 N -1.46 6.19 -0.19 0.23 -1.08 -1.26 -1.08 116.67 118.02 2z95 s ASP 220 Ca -0.14 -1.56 -0.06 0.00 -0.52 0.00 0.00 52.55 50.27 2z95 s ASP 220 Cb -0.07 -2.27 -0.03 0.00 -1.46 0.00 0.00 42.92 39.09 2z95 s ASP 220 CO 0.01 -1.03 0.02 0.26 0.52 0.00 0.00 175.17 174.95 2z95 s TRP 221 N 2.30 3.10 0.33 -5.34 0.51 -1.26 -3.48 118.94 115.09 2z95 s TRP 221 Ca 0.08 -0.26 0.00 0.00 -2.12 0.00 0.00 56.10 53.81 2z95 s TRP 221 Cb -0.26 -2.07 0.00 0.00 -0.81 0.00 0.00 33.47 30.33 2z95 s TRP 221 CO 0.05 -0.09 0.03 0.41 -0.51 0.00 0.00 176.95 176.84 2z95 n GLY 222 N 3.94 3.70 3.38 0.98 0.00 -0.06 -4.85 105.19 112.28 2z95 n GLY 222 Ca -0.17 -2.31 -0.40 0.00 0.00 0.00 0.00 46.02 43.14 2z95 n GLY 222 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2z95 s TYR 223 N -2.13 3.23 0.30 1.61 5.04 -1.26 -0.11 117.35 124.02 2z95 s TYR 223 Ca 0.02 -0.92 -0.01 0.00 -2.44 0.00 0.00 57.07 53.72 2z95 s TYR 223 Cb -0.00 -2.42 0.67 0.00 0.35 0.00 0.00 41.96 40.56 2z95 s TYR 223 CO 0.01 -0.62 1.57 0.00 -1.34 0.00 0.00 175.55 175.18 2z95 h ALA 224 N 8.41 1.03 -0.77 3.97 0.00 -1.38 0.15 119.26 130.67 2z95 h ALA 224 Ca -0.27 0.35 0.14 0.00 0.00 0.00 0.00 54.91 55.13 2z95 h ALA 224 Cb 1.11 0.62 -0.05 0.00 0.00 0.00 0.00 17.79 19.47 2z95 h ALA 224 CO 0.66 -0.52 0.51 -1.35 0.00 0.00 0.00 179.25 178.55 2z95 h PRO 225 N 0.01 0.49 0.00 0.00 0.11 -1.95 0.29 132.00 130.95 2z95 h PRO 225 Ca 0.56 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.54 2z95 h PRO 225 Cb 1.09 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2z95 h PRO 225 CO -0.93 0.33 -0.51 0.93 -0.21 0.00 0.00 178.00 177.61 2z95 h GLU 226 N 0.51 0.00 0.03 1.05 5.08 -1.11 -3.10 114.58 117.05 2z95 h GLU 226 Ca 0.38 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.52 2z95 h GLU 226 Cb 0.75 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2z95 h GLU 226 CO -0.14 0.51 -0.98 1.88 -1.00 0.00 0.00 179.01 179.28 2z95 h TYR 227 N 0.00 0.33 0.00 4.33 -1.99 -0.78 -2.79 116.97 116.07 2z95 h TYR 227 Ca -0.01 -0.20 0.00 0.00 2.00 0.00 0.00 58.73 60.52 2z95 h TYR 227 Cb 1.19 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.89 2z95 h TYR 227 CO 0.00 1.07 0.00 -0.39 -0.00 0.00 0.00 178.16 178.84 2z95 h VAL 228 N 0.10 0.00 -0.13 -2.88 -1.51 -1.28 -2.78 116.25 107.76 2z95 h VAL 228 Ca -0.06 -0.82 -0.18 0.00 -1.23 0.00 0.00 66.70 64.41 2z95 h VAL 228 Cb 1.66 1.82 -0.00 0.00 -2.13 0.00 0.00 31.29 32.63 2z95 h VAL 228 CO 0.15 0.00 -0.66 -0.08 -1.23 0.00 0.00 177.57 175.75 2z95 h GLU 229 N 0.00 0.50 -0.16 5.19 4.81 -1.45 -2.30 114.58 121.17 2z95 h GLU 229 Ca 0.00 -0.37 -0.07 0.00 -0.13 0.00 0.00 59.36 58.80 2z95 h GLU 229 Cb 0.82 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 2z95 h GLU 229 CO 0.00 0.99 -0.20 0.00 -0.73 0.00 0.00 179.01 179.07 2z95 h ALA 230 N 0.92 1.38 0.42 2.92 0.00 -1.23 0.69 119.26 124.36 2z95 h ALA 230 Ca -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2z95 h ALA 230 Cb 1.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2z95 h ALA 230 CO 0.12 0.43 -0.20 0.52 0.00 0.00 0.00 179.25 180.11 2z95 h MET 231 N 0.24 -0.55 -0.70 0.00 2.86 -1.23 0.04 114.93 115.60 2z95 h MET 231 Ca 0.04 0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2z95 h MET 231 Cb 0.50 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.24 2z95 h MET 231 CO 0.03 -0.34 0.45 2.35 1.06 0.00 0.00 176.91 180.47 2z95 h TRP 232 N -0.62 0.85 -0.48 -0.22 7.01 -1.08 -2.30 115.95 119.11 2z95 h TRP 232 Ca -0.06 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.01 2z95 h TRP 232 Cb 0.46 -0.28 -0.05 0.00 -2.10 0.00 0.00 29.16 27.19 2z95 h TRP 232 CO -0.04 0.51 0.22 -0.07 -2.79 0.00 0.00 178.44 176.27 2z95 h LEU 233 N 0.90 0.30 -0.95 0.65 3.38 -0.62 -1.50 115.31 117.47 2z95 h LEU 233 Ca 0.27 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.38 2z95 h LEU 233 Cb -0.04 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.62 2z95 h LEU 233 CO -0.08 0.21 0.59 0.24 0.09 0.00 0.00 178.44 179.48 2z95 h MET 234 N 0.44 0.94 0.00 1.13 2.86 -0.45 -1.15 114.93 118.70 2z95 h MET 234 Ca 0.21 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2z95 h MET 234 Cb 0.15 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2z95 h MET 234 CO -0.17 0.62 0.00 -1.33 1.06 0.00 0.00 176.91 177.09 2z95 n MET 235 N -4.63 0.04 0.00 1.72 2.81 -0.62 -3.21 117.12 113.22 2z95 n MET 235 Ca 0.17 0.16 0.11 0.00 -1.81 0.00 0.00 57.70 56.33 2z95 n MET 235 Cb 0.30 -1.56 0.05 0.00 -0.71 0.00 0.00 33.22 31.30 2z95 n MET 235 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2z95 n GLN 236 N -1.63 1.76 -1.11 0.03 1.13 -0.45 -5.01 117.38 112.11 2z95 n GLN 236 Ca 0.05 -1.45 -0.30 0.00 -1.94 0.00 0.00 57.00 53.36 2z95 n GLN 236 Cb 0.26 -1.42 0.14 0.00 0.11 0.00 0.00 30.24 29.34 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 -2.02 1.18 0.09 -1.09 -1.52 -1.16 -4.96 119.66 110.18 2z95 s GLN 237 Ca 0.22 0.94 -0.17 0.00 -1.95 0.00 0.00 55.36 54.40 2z95 s GLN 237 Cb 0.18 -1.79 -0.09 0.00 -0.22 0.00 0.00 33.01 31.09 2z95 s GLN 237 CO 0.38 -2.33 1.44 -1.35 -0.25 0.00 0.00 175.29 173.18 2z95 h PRO 238 N -1.62 0.57 -6.66 2.91 0.11 -1.95 -3.44 132.00 121.93 2z95 h PRO 238 Ca -0.49 -0.26 -0.68 0.00 0.11 0.00 0.00 66.00 64.69 2z95 h PRO 238 Cb 1.28 -0.01 -0.19 0.00 0.11 0.00 0.00 31.00 32.19 2z95 h PRO 238 CO 0.52 0.82 -0.79 -1.21 -0.21 0.00 0.00 178.00 177.14 2z95 s GLU 239 N -4.57 1.91 0.21 1.05 0.41 -1.26 -5.12 118.70 111.33 2z95 s GLU 239 Ca -0.13 -1.11 -0.25 0.00 -0.41 0.00 0.00 54.97 53.07 2z95 s GLU 239 Cb 0.08 -2.17 -0.08 0.00 -1.78 0.00 0.00 34.13 30.18 2z95 s GLU 239 CO 0.79 0.50 0.82 -1.25 -0.49 0.00 0.00 175.26 175.63 2z95 s PRO 240 N -2.02 4.57 0.31 0.39 0.04 -1.26 -5.04 135.00 132.00 2z95 s PRO 240 Ca 0.18 1.20 -0.10 0.00 0.04 0.00 0.00 61.00 62.31 2z95 s PRO 240 Cb -0.11 -3.14 0.01 0.00 0.04 0.00 0.00 34.50 31.31 2z95 s PRO 240 CO 0.10 0.49 0.56 0.34 0.04 0.00 0.00 177.00 178.53 2z95 s ASP 241 N -1.30 0.27 0.05 6.66 -1.08 -1.26 -4.98 116.67 115.02 2z95 s ASP 241 Ca 0.40 -1.15 0.05 0.00 -0.52 0.00 0.00 52.55 51.33 2z95 s ASP 241 Cb -0.22 0.68 -0.04 0.00 -1.46 0.00 0.00 42.92 41.89 2z95 s ASP 241 CO 0.26 -1.33 -0.06 -1.81 0.52 0.00 0.00 175.17 172.74 2z95 s ASP 242 N -3.10 4.64 0.00 -0.34 1.01 -1.26 -3.80 116.67 113.83 2z95 s ASP 242 Ca 0.23 -0.23 -0.04 0.00 0.71 0.00 0.00 52.55 53.23 2z95 s ASP 242 Cb -0.02 -1.03 -0.00 0.00 1.01 0.00 0.00 42.92 42.87 2z95 s ASP 242 CO 0.13 0.23 0.07 -0.31 0.21 0.00 0.00 175.17 175.50 2z95 s TYR 243 N -1.13 0.09 -0.26 4.23 2.02 -1.04 -4.99 117.35 116.26 2z95 s TYR 243 Ca 0.20 -0.20 -0.17 0.00 -0.37 0.00 0.00 57.07 56.53 2z95 s TYR 243 Cb -0.11 -0.08 -0.03 0.00 -0.40 0.00 0.00 41.96 41.34 2z95 s TYR 243 CO 0.12 -0.20 0.47 0.08 -1.57 0.00 0.00 175.55 174.45 2z95 s VAL 244 N -1.11 5.10 -0.34 0.71 1.01 -1.26 0.14 120.40 124.65 2z95 s VAL 244 Ca -0.12 0.78 -0.06 0.00 0.00 0.00 0.00 61.98 62.57 2z95 s VAL 244 Cb -0.07 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.56 2z95 s VAL 244 CO 0.00 0.10 0.11 -0.63 0.00 0.00 0.00 175.10 174.68 2z95 s ILE 245 N 2.24 3.74 0.36 2.22 -1.09 -0.69 -4.44 121.20 123.55 2z95 s ILE 245 Ca 0.19 -1.18 -0.14 0.00 -2.23 0.00 0.00 60.65 57.29 2z95 s ILE 245 Cb -0.16 -3.14 0.04 0.00 -1.58 0.00 0.00 42.46 37.63 2z95 s ILE 245 CO 0.09 -0.20 0.72 0.00 -1.23 0.00 0.00 174.94 174.33 2z95 s ALA 246 N 1.39 -0.54 -0.16 9.38 0.00 -1.26 -1.59 121.76 128.98 2z95 s ALA 246 Ca -0.01 -0.82 0.21 0.00 0.00 0.00 0.00 51.96 51.33 2z95 s ALA 246 Cb -0.20 0.79 -0.13 0.00 0.00 0.00 0.00 23.12 23.58 2z95 s ALA 246 CO 0.02 -0.96 0.80 0.25 0.00 0.00 0.00 175.76 175.88 2z95 n THR 247 N -0.52 0.68 -0.11 0.00 -2.24 -1.26 -4.57 114.28 106.26 2z95 n THR 247 Ca -0.06 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2z95 n THR 247 Cb 0.60 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 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 1.29 1.53 3.24 3.38 0.00 -0.84 -4.91 105.19 108.89 2z95 n GLY 248 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.43 1.05 0.17 1.61 -1.05 -1.26 -4.81 118.70 113.98 2z95 s GLU 249 Ca 0.00 -1.46 0.05 0.00 -0.15 0.00 0.00 54.97 53.41 2z95 s GLU 249 Cb 0.00 -0.53 -0.05 0.00 -0.44 0.00 0.00 34.13 33.11 2z95 s GLU 249 CO 0.00 0.03 -0.08 0.95 0.95 0.00 0.00 175.26 177.11 2z95 s THR 250 N -3.40 1.20 0.05 1.83 -4.23 -1.26 -4.26 115.64 105.56 2z95 s THR 250 Ca 0.17 -2.07 -0.06 0.00 -1.18 0.00 0.00 61.69 58.55 2z95 s THR 250 Cb 0.03 -1.97 -0.01 0.00 1.34 0.00 0.00 72.50 71.89 2z95 s THR 250 CO 0.01 -0.64 0.11 -1.00 -0.54 0.00 0.00 174.62 172.56 2z95 s HIS 251 N -3.31 0.21 0.63 3.99 3.76 -0.24 -4.87 115.29 115.46 2z95 s HIS 251 Ca 0.20 -0.55 -0.08 0.00 -0.15 0.00 0.00 55.06 54.48 2z95 s HIS 251 Cb 0.03 -0.14 0.01 0.00 1.11 0.00 0.00 32.58 33.59 2z95 s HIS 251 CO 0.03 -0.41 0.98 0.95 -0.85 0.00 0.00 174.74 175.44 2z95 s THR 252 N -2.95 3.68 0.42 1.30 -4.23 -1.26 -0.59 115.64 112.01 2z95 s THR 252 Ca -0.02 0.23 0.21 0.00 -1.18 0.00 0.00 61.69 60.94 2z95 s THR 252 Cb 0.01 -3.50 0.23 0.00 1.34 0.00 0.00 72.50 70.58 2z95 s THR 252 CO -0.06 -0.57 2.01 0.58 -0.54 0.00 0.00 174.62 176.04 2z95 h VAL 253 N -0.35 0.84 -0.16 2.29 2.07 -1.16 -2.50 116.25 117.27 2z95 h VAL 253 Ca -0.45 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 2z95 h VAL 253 Cb 1.25 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 2z95 h VAL 253 CO 0.62 0.17 0.00 -0.09 0.02 0.00 0.00 177.57 178.29 2z95 h ARG 254 N 0.00 0.29 -0.90 1.57 2.43 -1.68 -1.36 114.38 114.73 2z95 h ARG 254 Ca -0.00 -0.09 0.08 0.00 -0.81 0.00 0.00 59.98 59.16 2z95 h ARG 254 Cb 0.38 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.84 2z95 h ARG 254 CO 0.02 0.50 0.58 0.93 -1.51 0.00 0.00 179.97 180.50 2z95 h GLU 255 N 0.04 0.94 0.16 0.20 5.08 -1.75 -0.80 114.58 118.45 2z95 h GLU 255 Ca 0.05 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2z95 h GLU 255 Cb 0.37 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2z95 h GLU 255 CO 0.01 0.62 -0.08 0.35 -1.00 0.00 0.00 179.01 178.91 2z95 h PHE 256 N 0.97 -0.21 -0.28 4.33 3.57 -1.29 -0.87 116.94 123.17 2z95 h PHE 256 Ca 0.40 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.96 2z95 h PHE 256 Cb 0.29 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.03 2z95 h PHE 256 CO -0.00 0.15 -0.13 0.28 -2.23 0.00 0.00 178.31 176.38 2z95 h VAL 257 N -0.60 0.59 0.55 1.41 2.07 -1.00 -1.80 116.25 117.47 2z95 h VAL 257 Ca -0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2z95 h VAL 257 Cb 0.45 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2z95 h VAL 257 CO 0.04 0.00 -0.42 -0.08 0.02 0.00 0.00 177.57 177.13 2z95 h GLU 258 N -0.09 -0.90 -0.93 1.57 4.81 -1.14 0.99 114.58 118.89 2z95 h GLU 258 Ca 0.15 0.06 0.14 0.00 -0.13 0.00 0.00 59.36 59.58 2z95 h GLU 258 Cb 0.31 0.21 -0.09 0.00 0.63 0.00 0.00 28.75 29.80 2z95 h GLU 258 CO -0.34 -0.60 0.54 0.87 -0.73 0.00 0.00 179.01 178.74 2z95 h LYS 259 N -0.94 0.75 -0.12 1.92 1.57 -1.09 -0.57 116.57 118.10 2z95 h LYS 259 Ca -0.07 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 2z95 h LYS 259 Cb 0.78 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 2z95 h LYS 259 CO 0.02 0.50 -0.07 0.00 -0.57 0.00 0.00 179.45 179.33 2z95 h ALA 260 N 1.56 0.18 -0.88 3.86 0.00 -1.20 -3.03 119.26 119.75 2z95 h ALA 260 Ca 0.49 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 55.24 2z95 h ALA 260 Cb 0.63 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2z95 h ALA 260 CO -0.33 -0.02 0.57 0.00 0.00 0.00 0.00 179.25 179.47 2z95 h ALA 261 N 0.64 1.70 0.00 0.00 0.00 0.11 0.16 119.26 121.86 2z95 h ALA 261 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2z95 h ALA 261 Cb 0.55 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2z95 h ALA 261 CO 0.02 0.11 -0.14 -0.22 0.00 0.00 0.00 179.25 179.02 2z95 h LYS 262 N 0.82 0.00 0.00 0.00 3.64 -1.03 -0.40 116.57 119.61 2z95 h LYS 262 Ca 0.42 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.67 2z95 h LYS 262 Cb 0.49 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2z95 h LYS 262 CO -0.18 0.14 -0.77 0.82 -2.27 0.00 0.00 179.45 177.19 2z95 h ILE 263 N 0.00 0.84 -0.31 2.00 1.08 -0.62 -3.24 117.51 117.26 2z95 h ILE 263 Ca -0.00 -2.25 0.00 0.00 -0.39 0.00 0.00 64.86 62.22 2z95 h ILE 263 Cb 0.42 2.36 0.00 0.00 -3.07 0.00 0.00 36.82 36.53 2z95 h ILE 263 CO 0.02 0.48 0.00 0.00 -0.69 0.00 0.00 178.15 177.95 2z95 n ALA 264 N -2.28 3.05 0.00 1.87 0.00 -0.35 -4.89 120.51 117.92 2z95 n ALA 264 Ca -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.53 2z95 n ALA 264 Cb 0.78 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 0.47 2.65 3.76 0.00 0.00 -1.07 -4.93 105.19 106.07 2z95 n GLY 265 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.19 2.11 -0.41 1.61 0.08 -0.31 -4.97 117.98 113.91 2z95 s PHE 266 Ca 0.00 0.77 0.09 0.00 0.12 0.00 0.00 56.93 57.91 2z95 s PHE 266 Cb 0.00 -3.45 0.29 0.00 -0.57 0.00 0.00 43.02 39.29 2z95 s PHE 266 CO 0.00 -2.67 0.74 -3.47 -0.10 0.00 0.00 175.22 169.71 2z95 n ASP 267 N -3.96 -0.50 -4.66 1.36 2.03 -1.26 -4.05 116.55 105.51 2z95 n ASP 267 Ca 0.08 -3.04 -0.45 0.00 0.52 0.00 0.00 54.79 51.90 2z95 n ASP 267 Cb 0.59 0.16 -0.02 0.00 -0.72 0.00 0.00 41.12 41.12 2z95 n ASP 267 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2z95 n ILE 268 N 0.94 1.30 -4.17 5.18 2.08 -1.22 -1.78 119.36 121.68 2z95 n ILE 268 Ca 0.18 -0.32 -0.29 0.00 0.56 0.00 0.00 62.75 62.88 2z95 n ILE 268 Cb 0.61 -1.36 -0.17 0.00 -0.75 0.00 0.00 39.64 37.97 2z95 n ILE 268 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 2z95 s GLU 269 N -0.86 2.08 -0.17 0.38 -1.05 0.33 -4.84 118.70 114.56 2z95 s GLU 269 Ca 0.65 -0.49 -0.23 0.00 -0.15 0.00 0.00 54.97 54.75 2z95 s GLU 269 Cb -0.66 -1.89 -0.02 0.00 -0.44 0.00 0.00 34.13 31.12 2z95 s GLU 269 CO 0.54 -0.17 0.73 -1.58 0.95 0.00 0.00 175.26 175.72 2z95 s TRP 270 N 1.33 3.41 0.00 4.83 0.52 -1.26 -0.89 118.94 126.88 2z95 s TRP 270 Ca 0.00 1.10 0.03 0.00 0.02 0.00 0.00 56.10 57.26 2z95 s TRP 270 Cb -0.14 -2.90 -0.01 0.00 -1.15 0.00 0.00 33.47 29.28 2z95 s TRP 270 CO -0.06 -0.18 -0.11 0.08 0.02 0.00 0.00 176.95 176.69 2z95 s VAL 271 N 1.93 0.84 0.00 4.03 1.01 -0.19 -4.99 120.40 123.03 2z95 s VAL 271 Ca 0.34 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2z95 s VAL 271 Cb -0.16 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2z95 s VAL 271 CO 0.12 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2z95 n GLY 272 N 2.63 0.33 3.26 4.51 0.00 -1.26 0.49 105.19 115.14 2z95 n GLY 272 Ca -0.15 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 43.69 2z95 n GLY 272 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z95 s GLU 273 N -1.02 0.86 3.84 1.61 2.12 -1.23 -4.60 118.70 120.28 2z95 s GLU 273 Ca 0.00 -0.60 0.00 0.00 0.36 0.00 0.00 54.97 54.73 2z95 s GLU 273 Cb 0.00 0.37 0.00 0.00 0.26 0.00 0.00 34.13 34.76 2z95 s GLU 273 CO 0.00 -0.29 0.00 0.41 -0.54 0.00 0.00 175.26 174.84 2z95 n GLY 274 N 0.35 3.08 0.00 -1.50 0.00 -1.26 -0.04 105.19 105.82 2z95 n GLY 274 Ca -0.18 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 45.90 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 0.70 -1.00 -0.61 3.06 -1.26 -2.46 119.36 117.78 2z95 n ILE 275 Ca 0.00 0.18 0.08 0.00 -2.50 0.00 0.00 62.75 60.51 2z95 n ILE 275 Cb 0.00 -0.94 0.27 0.00 0.54 0.00 0.00 39.64 39.51 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 -1.33 3.97 -4.78 9.51 3.02 0.94 -4.54 115.26 122.05 2z95 n ASN 276 Ca 0.06 -3.04 -0.37 0.00 -0.03 0.00 0.00 54.58 51.20 2z95 n ASN 276 Cb 0.12 -0.56 -0.06 0.00 -0.61 0.00 0.00 39.78 38.67 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 -2.84 4.58 -0.05 3.52 2.12 -1.03 -3.47 118.70 121.53 2z95 s GLU 277 Ca 0.43 1.31 -0.11 0.00 0.36 0.00 0.00 54.97 56.97 2z95 s GLU 277 Cb 0.35 -2.84 0.02 0.00 0.26 0.00 0.00 34.13 31.92 2z95 s GLU 277 CO 0.09 0.30 0.25 0.15 -0.54 0.00 0.00 175.26 175.51 2z95 s LYS 278 N -1.98 0.47 -0.13 4.30 1.02 0.18 -3.01 119.74 120.59 2z95 s LYS 278 Ca 0.49 -0.01 -0.04 0.00 0.02 0.00 0.00 55.97 56.43 2z95 s LYS 278 Cb -0.19 0.21 -0.03 0.00 -0.52 0.00 0.00 37.83 37.30 2z95 s LYS 278 CO 0.24 -0.10 0.03 0.20 -0.92 0.00 0.00 175.35 174.79 2z95 s GLY 279 N -0.72 1.88 -0.05 -3.33 0.00 0.13 -1.02 107.32 104.21 2z95 s GLY 279 Ca -0.08 -0.77 0.05 0.00 0.00 0.00 0.00 44.72 43.92 2z95 s GLY 279 CO 0.02 -0.30 -0.22 -0.42 0.00 0.00 0.00 173.10 172.18 2z95 s ILE 280 N -0.36 1.78 -0.52 0.90 1.01 -0.07 -0.94 121.20 123.00 2z95 s ILE 280 Ca 0.08 -0.92 -0.23 0.00 0.00 0.00 0.00 60.65 59.58 2z95 s ILE 280 Cb -0.12 -1.52 0.04 0.00 0.01 0.00 0.00 42.46 40.87 2z95 s ILE 280 CO 0.02 0.50 0.87 -0.62 0.00 0.00 0.00 174.94 175.71 2z95 s ASP 281 N -0.11 6.34 0.12 3.58 2.15 -0.17 0.12 116.67 128.72 2z95 s ASP 281 Ca -0.03 -0.37 -0.20 0.00 0.43 0.00 0.00 52.55 52.38 2z95 s ASP 281 Cb -0.12 -2.41 -0.04 0.00 -0.30 0.00 0.00 42.92 40.05 2z95 s ASP 281 CO 0.03 -1.12 1.71 0.03 -0.17 0.00 0.00 175.17 175.65 2z95 h ARG 282 N 9.20 0.01 -1.02 4.34 2.47 -1.67 1.98 114.38 129.68 2z95 h ARG 282 Ca -0.26 -0.00 0.42 0.00 -1.26 0.00 0.00 59.98 58.88 2z95 h ARG 282 Cb 1.08 -0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 29.23 2z95 h ARG 282 CO 1.05 0.01 0.57 0.09 0.56 0.00 0.00 179.97 182.24 2z95 n ASN 283 N -5.18 0.32 -0.05 7.04 3.02 -1.26 -1.12 115.26 118.03 2z95 n ASN 283 Ca -0.03 1.59 0.02 0.00 -0.03 0.00 0.00 54.58 56.13 2z95 n ASN 283 Cb 0.11 -0.78 0.02 0.00 -0.61 0.00 0.00 39.78 38.53 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 -5.14 0.82 -3.94 3.41 -2.24 -0.76 -5.05 114.28 101.38 2z95 n THR 284 Ca 0.37 -0.89 -0.36 0.00 -2.27 0.00 0.00 64.05 60.90 2z95 n THR 284 Cb 1.29 0.50 0.01 0.00 -2.10 0.00 0.00 70.33 70.03 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 -0.50 -0.96 3.10 3.38 0.00 0.66 -4.96 105.19 105.91 2z95 n GLY 285 Ca 0.03 0.41 -0.12 0.00 0.00 0.00 0.00 46.02 46.34 2z95 n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z95 s LYS 286 N -6.35 0.41 -0.45 1.61 1.02 -1.10 -4.94 119.74 109.94 2z95 s LYS 286 Ca 0.28 -0.21 -0.29 0.00 0.02 0.00 0.00 55.97 55.78 2z95 s LYS 286 Cb -0.16 0.18 0.03 0.00 -0.52 0.00 0.00 37.83 37.35 2z95 s LYS 286 CO 0.89 -0.09 1.13 0.08 -0.92 0.00 0.00 175.35 176.43 2z95 s VAL 287 N -0.96 4.26 -0.27 3.17 1.01 -1.26 -0.99 120.40 125.35 2z95 s VAL 287 Ca -0.10 1.31 -0.11 0.00 0.00 0.00 0.00 61.98 63.07 2z95 s VAL 287 Cb -0.06 -4.57 -0.13 0.00 0.00 0.00 0.00 36.38 31.62 2z95 s VAL 287 CO 0.01 -0.92 -0.32 -0.38 0.00 0.00 0.00 175.10 173.49 2z95 n ILE 288 N 6.68 1.52 -3.94 2.22 5.41 -0.12 -4.85 119.36 126.28 2z95 n ILE 288 Ca 0.12 -0.42 -0.35 0.00 1.00 0.00 0.00 62.75 63.10 2z95 n ILE 288 Cb 0.49 -1.79 -0.09 0.00 -0.71 0.00 0.00 39.64 37.53 2z95 n ILE 288 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2z95 s VAL 289 N -2.51 4.95 -0.01 1.39 1.01 -1.13 0.75 120.40 124.85 2z95 s VAL 289 Ca -0.38 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 2z95 s VAL 289 Cb 0.14 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2z95 s VAL 289 CO 0.51 0.47 0.14 -1.83 0.00 0.00 0.00 175.10 174.39 2z95 s GLU 290 N 0.29 0.41 0.02 2.72 -1.05 0.77 0.19 118.70 122.05 2z95 s GLU 290 Ca 0.05 -0.25 -0.04 0.00 -0.15 0.00 0.00 54.97 54.57 2z95 s GLU 290 Cb -0.12 0.17 -0.04 0.00 -0.44 0.00 0.00 34.13 33.70 2z95 s GLU 290 CO -0.00 -0.09 0.24 0.08 0.95 0.00 0.00 175.26 176.43 2z95 s VAL 291 N -1.04 5.35 0.05 1.83 1.01 -1.16 -1.22 120.40 125.22 2z95 s VAL 291 Ca -0.11 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2z95 s VAL 291 Cb -0.06 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2z95 s VAL 291 CO 0.01 0.30 -0.10 -0.94 0.00 0.00 0.00 175.10 174.37 2z95 s SER 292 N -1.95 1.11 0.65 3.32 1.04 -1.00 -4.80 113.70 112.07 2z95 s SER 292 Ca 0.29 -0.56 0.33 0.00 0.48 0.00 0.00 55.95 56.50 2z95 s SER 292 Cb -0.13 0.01 1.84 0.00 0.10 0.00 0.00 66.02 67.83 2z95 s SER 292 CO 0.19 -0.16 2.07 -0.08 0.98 0.00 0.00 173.24 176.24 2z95 h GLU 293 N 4.47 0.00 -0.25 4.02 4.81 -1.90 -1.56 114.58 124.16 2z95 h GLU 293 Ca -0.37 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.76 2z95 h GLU 293 Cb 1.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 2z95 h GLU 293 CO 0.41 0.00 -0.23 1.49 -0.73 0.00 0.00 179.01 179.95 2z95 h GLU 294 N 0.00 0.60 -0.15 1.92 4.81 -1.95 -3.27 114.58 116.54 2z95 h GLU 294 Ca 0.03 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2z95 h GLU 294 Cb 0.50 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2z95 h GLU 294 CO -0.00 0.90 0.00 1.19 -0.73 0.00 0.00 179.01 180.37 2z95 n PHE 295 N -4.36 0.17 -2.96 0.92 0.99 -0.69 -4.98 117.46 106.56 2z95 n PHE 295 Ca -0.04 -0.09 -0.41 0.00 -0.00 0.00 0.00 57.45 56.91 2z95 n PHE 295 Cb 0.43 -0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.86 2z95 n PHE 295 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.76 176.88 2z95 s PHE 296 N -1.70 3.51 0.03 1.38 5.36 -0.67 -4.02 117.98 121.87 2z95 s PHE 296 Ca 0.30 1.28 0.02 0.00 -0.96 0.00 0.00 56.93 57.57 2z95 s PHE 296 Cb 0.20 -2.92 -0.02 0.00 -0.34 0.00 0.00 43.02 39.94 2z95 s PHE 296 CO 0.29 -0.06 -0.08 1.03 -1.46 0.00 0.00 175.22 174.93 2z95 s ARG 297 N 1.41 0.56 0.61 10.12 1.81 -1.26 -4.93 118.95 127.27 2z95 s ARG 297 Ca 0.39 -0.65 -0.19 0.00 -1.72 0.00 0.00 55.73 53.56 2z95 s ARG 297 Cb -0.17 -0.41 -0.03 0.00 -0.45 0.00 0.00 34.95 33.89 2z95 s ARG 297 CO 0.16 0.09 1.29 -1.25 -0.68 0.00 0.00 175.30 174.92 2z95 s PRO 298 N -1.24 2.81 -0.34 3.54 0.04 -1.26 -4.52 135.00 134.03 2z95 s PRO 298 Ca -0.06 2.07 -0.33 0.00 0.04 0.00 0.00 61.00 62.71 2z95 s PRO 298 Cb -0.08 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 2z95 s PRO 298 CO 0.00 -1.40 2.22 0.00 0.04 0.00 0.00 177.00 177.86 2z95 n ALA 299 N -1.58 1.23 -1.52 8.56 0.00 -1.26 -4.84 120.51 121.09 2z95 n ALA 299 Ca 0.14 -0.14 -0.50 0.00 0.00 0.00 0.00 53.44 52.93 2z95 n ALA 299 Cb 0.47 -2.66 -0.04 0.00 0.00 0.00 0.00 19.45 17.23 2z95 n ALA 299 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z95 n GLU 300 N 8.38 0.70 0.06 0.00 4.71 -1.26 -4.86 120.64 128.36 2z95 n GLU 300 Ca 0.39 0.25 -0.03 0.00 -0.01 0.00 0.00 57.16 57.76 2z95 n GLU 300 Cb 0.29 -1.61 -0.07 0.00 -1.01 0.00 0.00 31.44 29.03 2z95 n GLU 300 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2z95 h VAL 301 N 2.26 1.08 -1.86 2.62 2.07 -2.01 -3.42 116.25 117.00 2z95 h VAL 301 Ca -0.41 -2.67 -0.58 0.00 0.82 0.00 0.00 66.70 63.86 2z95 h VAL 301 Cb 1.38 2.49 -0.10 0.00 -1.52 0.00 0.00 31.29 33.54 2z95 h VAL 301 CO 0.65 0.62 1.19 -1.81 0.02 0.00 0.00 177.57 178.24 2z95 s ASP 302 N -6.35 6.33 -0.36 0.57 1.01 -1.26 -4.97 116.67 111.64 2z95 s ASP 302 Ca 0.00 -1.01 -0.29 0.00 0.71 0.00 0.00 52.55 51.96 2z95 s ASP 302 Cb 0.09 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.47 2z95 s ASP 302 CO 0.80 -1.62 1.63 -0.63 0.21 0.00 0.00 175.17 175.55 2z95 s ILE 303 N 5.10 3.66 -0.44 0.77 1.01 -1.26 -4.91 121.20 125.12 2z95 s ILE 303 Ca 0.38 0.68 -0.17 0.00 0.00 0.00 0.00 60.65 61.54 2z95 s ILE 303 Cb -0.05 -3.89 0.04 0.00 0.01 0.00 0.00 42.46 38.57 2z95 s ILE 303 CO 0.03 -0.56 0.45 -0.76 0.00 0.00 0.00 174.94 174.10 2z95 s LEU 304 N 6.20 5.04 -0.14 2.97 1.43 -1.26 -4.91 118.68 128.00 2z95 s LEU 304 Ca 0.72 -0.85 -0.07 0.00 -1.03 0.00 0.00 54.13 52.89 2z95 s LEU 304 Cb -0.19 -2.34 0.05 0.00 0.03 0.00 0.00 46.19 43.74 2z95 s LEU 304 CO 0.33 -0.64 0.34 0.54 0.23 0.00 0.00 176.35 177.15 2z95 s VAL 305 N 2.10 -0.07 -0.02 -1.59 0.11 -1.26 -4.11 120.40 115.56 2z95 s VAL 305 Ca 0.11 0.13 -0.07 0.00 -2.93 0.00 0.00 61.98 59.21 2z95 s VAL 305 Cb -0.19 -0.51 -0.05 0.00 -1.53 0.00 0.00 36.38 34.10 2z95 s VAL 305 CO 0.12 0.05 0.25 -0.83 -3.33 0.00 0.00 175.10 171.36 2z95 s GLY 306 N 1.43 2.25 -0.54 6.54 0.00 -1.26 -0.70 107.32 115.03 2z95 s GLY 306 Ca -0.09 -0.57 -0.14 0.00 0.00 0.00 0.00 44.72 43.92 2z95 s GLY 306 CO -0.11 -0.36 0.48 0.21 0.00 0.00 0.00 173.10 173.32 2z95 s ASN 307 N -1.55 6.11 -0.06 1.64 3.84 -0.78 -1.98 114.94 122.16 2z95 s ASN 307 Ca 0.25 -1.86 0.02 0.00 0.21 0.00 0.00 52.86 51.47 2z95 s ASN 307 Cb -0.13 -2.17 0.13 0.00 -0.55 0.00 0.00 41.25 38.53 2z95 s ASN 307 CO 0.14 -0.81 0.93 -0.81 -2.79 0.00 0.00 177.10 173.76 2z95 n PRO 308 N 5.11 1.46 -0.10 0.43 -0.04 -1.26 -4.49 135.00 136.12 2z95 n PRO 308 Ca -0.11 -0.54 -0.02 0.00 -0.04 0.00 0.00 63.50 62.78 2z95 n PRO 308 Cb 0.40 -1.43 0.21 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.45 0.76 -0.26 0.54 4.11 -1.93 -1.95 114.58 116.30 2z95 h GLU 309 Ca 0.05 -0.16 -0.00 0.00 0.07 0.00 0.00 59.36 59.32 2z95 h GLU 309 Cb 1.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2z95 h GLU 309 CO 0.14 0.71 0.15 -0.22 0.07 0.00 0.00 179.01 179.85 2z95 h LYS 310 N 0.73 0.35 0.00 1.06 3.64 -1.91 0.28 116.57 120.71 2z95 h LYS 310 Ca 0.16 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 2z95 h LYS 310 Cb 0.32 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2z95 h LYS 310 CO 0.00 0.26 -0.41 0.00 -2.27 0.00 0.00 179.45 177.03 2z95 h ALA 311 N 1.80 1.25 0.09 5.00 0.00 -1.62 -2.40 119.26 123.39 2z95 h ALA 311 Ca 0.09 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2z95 h ALA 311 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2z95 h ALA 311 CO -0.02 0.52 -0.04 1.98 0.00 0.00 0.00 179.25 181.69 2z95 h MET 312 N 0.00 -0.11 -0.35 0.00 1.85 -0.76 0.08 114.93 115.64 2z95 h MET 312 Ca -0.00 0.01 0.06 0.00 -0.61 0.00 0.00 59.70 59.15 2z95 h MET 312 Cb 0.76 0.03 -0.05 0.00 0.43 0.00 0.00 31.60 32.76 2z95 h MET 312 CO 0.05 0.42 0.00 -0.22 -0.40 0.00 0.00 176.91 176.76 2z95 h LYS 313 N -0.76 0.10 0.01 0.39 3.64 -1.21 0.24 116.57 118.98 2z95 h LYS 313 Ca -0.01 -0.01 -0.36 0.00 -1.27 0.00 0.00 60.65 59.01 2z95 h LYS 313 Cb 0.58 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.32 2z95 h LYS 313 CO 0.02 0.06 -2.23 1.63 -2.27 0.00 0.00 179.45 176.66 2z95 n LYS 314 N -5.17 0.68 -0.03 1.90 5.02 -0.91 -4.58 118.16 115.07 2z95 n LYS 314 Ca 0.01 0.11 0.03 0.00 -2.02 0.00 0.00 58.31 56.44 2z95 n LYS 314 Cb 0.18 -1.59 -0.13 0.00 -0.02 0.00 0.00 35.03 33.46 2z95 n LYS 314 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2z95 n LEU 315 N -2.97 0.00 -0.46 -0.35 4.77 -0.32 -4.97 117.00 112.70 2z95 n LEU 315 Ca -0.32 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.61 2z95 n LEU 315 Cb 1.10 0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 42.31 2z95 n LEU 315 CO 0.40 0.13 -0.05 0.61 -1.33 0.00 0.00 177.39 177.15 2z95 n GLY 316 N 1.66 0.47 3.88 -0.72 0.00 0.86 -4.96 105.19 106.38 2z95 n GLY 316 Ca -0.11 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.21 3.58 -0.02 1.61 -0.00 -0.71 -4.91 118.94 116.28 2z95 s TRP 317 Ca 0.00 0.60 -0.29 0.00 -0.00 0.00 0.00 56.10 56.42 2z95 s TRP 317 Cb 0.00 -2.01 0.10 0.00 -0.00 0.00 0.00 33.47 31.56 2z95 s TRP 317 CO 0.00 0.61 0.85 -1.59 -0.00 0.00 0.00 176.95 176.82 2z95 s LYS 318 N -1.73 0.85 0.36 5.86 -2.85 -1.26 -3.08 119.74 117.89 2z95 s LYS 318 Ca 0.27 -0.16 -0.28 0.00 -1.00 0.00 0.00 55.97 54.80 2z95 s LYS 318 Cb -0.13 0.40 -0.11 0.00 -2.06 0.00 0.00 37.83 35.93 2z95 s LYS 318 CO 0.16 -0.34 1.45 -2.14 0.10 0.00 0.00 175.35 174.57 2z95 s PRO 319 N -2.53 4.17 -0.11 1.78 0.02 -1.26 -4.89 135.00 132.18 2z95 s PRO 319 Ca 0.01 2.48 0.14 0.00 0.02 0.00 0.00 61.00 63.65 2z95 s PRO 319 Cb -0.01 -3.00 0.30 0.00 0.02 0.00 0.00 34.50 31.81 2z95 s PRO 319 CO -0.05 -0.45 1.15 0.54 -0.33 0.00 0.00 177.00 177.86 2z95 n ARG 320 N 0.66 0.98 -3.81 5.54 1.74 -1.26 -4.99 116.66 115.52 2z95 n ARG 320 Ca 0.01 -2.45 -0.14 0.00 -0.77 0.00 0.00 57.85 54.51 2z95 n ARG 320 Cb 0.40 -1.16 -0.15 0.00 -1.02 0.00 0.00 32.46 30.53 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 -2.10 -0.03 0.55 0.55 2.01 -1.26 -5.15 115.64 110.20 2z95 s THR 321 Ca 0.29 0.12 -0.09 0.00 0.31 0.00 0.00 61.69 62.32 2z95 s THR 321 Cb 0.27 -0.08 -0.04 0.00 0.01 0.00 0.00 72.50 72.66 2z95 s THR 321 CO -0.03 0.05 0.93 0.42 -0.69 0.00 0.00 174.62 175.29 2z95 s THR 322 N 0.64 4.77 0.25 -0.82 -4.23 -1.26 -4.89 115.64 110.10 2z95 s THR 322 Ca -0.05 0.65 -0.04 0.00 -1.18 0.00 0.00 61.69 61.06 2z95 s THR 322 Cb -0.07 -3.85 0.23 0.00 1.34 0.00 0.00 72.50 70.14 2z95 s THR 322 CO -0.02 -0.98 1.83 0.15 -0.54 0.00 0.00 174.62 175.06 2z95 h PHE 323 N 0.04 0.96 -0.47 3.99 3.57 -1.99 0.03 116.94 123.08 2z95 h PHE 323 Ca -0.45 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2z95 h PHE 323 Cb 1.19 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 2z95 h PHE 323 CO 0.63 0.43 0.31 -0.44 -2.23 0.00 0.00 178.31 177.01 2z95 h ASP 324 N 0.91 0.54 -0.46 0.41 3.32 -1.99 -0.51 116.42 118.63 2z95 h ASP 324 Ca 0.40 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.38 2z95 h ASP 324 Cb 0.30 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2z95 h ASP 324 CO -0.22 0.39 0.08 -0.33 -1.72 0.00 0.00 179.24 177.44 2z95 h GLU 325 N 0.63 0.83 -0.24 3.56 5.08 -1.69 -0.51 114.58 122.25 2z95 h GLU 325 Ca 0.17 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2z95 h GLU 325 Cb -0.07 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2z95 h GLU 325 CO -0.04 0.78 0.12 1.25 -1.00 0.00 0.00 179.01 180.12 2z95 h LEU 326 N 0.79 0.31 -0.75 1.33 5.85 -0.44 0.32 115.31 122.72 2z95 h LEU 326 Ca 0.17 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2z95 h LEU 326 Cb 0.36 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2z95 h LEU 326 CO 0.01 0.34 0.42 0.58 -0.34 0.00 0.00 178.44 179.44 2z95 h VAL 327 N 0.26 1.23 -0.20 1.05 2.07 -0.83 -2.32 116.25 117.51 2z95 h VAL 327 Ca 0.08 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2z95 h VAL 327 Cb 0.11 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2z95 h VAL 327 CO -0.01 0.25 0.06 -0.08 0.02 0.00 0.00 177.57 177.81 2z95 h GLU 328 N 1.04 0.31 -0.61 1.57 4.81 -0.65 0.21 114.58 121.25 2z95 h GLU 328 Ca 0.27 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.51 2z95 h GLU 328 Cb 0.02 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.30 2z95 h GLU 328 CO -0.04 0.41 0.28 0.82 -0.73 0.00 0.00 179.01 179.75 2z95 h ILE 329 N 0.15 0.86 -0.07 2.32 2.04 -0.20 0.15 117.51 122.77 2z95 h ILE 329 Ca 0.06 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 2z95 h ILE 329 Cb 0.23 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2z95 h ILE 329 CO -0.00 0.09 -0.26 0.24 0.00 0.00 0.00 178.15 178.22 2z95 h MET 330 N 0.51 0.30 -0.03 2.37 2.86 -1.25 -2.11 114.93 117.57 2z95 h MET 330 Ca 0.30 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2z95 h MET 330 Cb 0.29 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 2z95 h MET 330 CO -0.25 0.86 0.01 1.98 1.06 0.00 0.00 176.91 180.58 2z95 h MET 331 N -0.21 0.04 -0.42 1.72 1.85 -0.38 -1.41 114.93 116.12 2z95 h MET 331 Ca -0.01 -0.01 0.05 0.00 -0.61 0.00 0.00 59.70 59.12 2z95 h MET 331 Cb 0.90 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.88 2z95 h MET 331 CO 0.06 0.14 0.16 0.93 -0.40 0.00 0.00 176.91 177.79 2z95 h GLU 332 N -0.08 0.32 -0.73 0.39 4.39 -0.79 -1.27 114.58 116.81 2z95 h GLU 332 Ca 0.01 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.74 2z95 h GLU 332 Cb 0.11 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.64 2z95 h GLU 332 CO -0.00 0.21 0.44 0.00 -1.16 0.00 0.00 179.01 178.50 2z95 h ALA 333 N 1.26 0.98 0.00 3.43 0.00 -1.17 -1.47 119.26 122.30 2z95 h ALA 333 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2z95 h ALA 333 Cb 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2z95 h ALA 333 CO -0.19 0.16 0.00 -0.25 0.00 0.00 0.00 179.25 178.98 2z95 n ASP 334 N -4.70 0.75 0.06 0.00 8.00 -0.55 -2.06 116.55 118.05 2z95 n ASP 334 Ca 0.09 0.58 -0.21 0.00 0.71 0.00 0.00 54.79 55.97 2z95 n ASP 334 Cb 0.15 -0.78 -0.13 0.00 -0.02 0.00 0.00 41.12 40.34 2z95 n ASP 334 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2z95 h LEU 335 N 0.00 0.67 -0.69 0.64 3.38 -0.43 -2.58 115.31 116.30 2z95 h LEU 335 Ca 0.00 -0.85 -0.04 0.00 0.09 0.00 0.00 57.88 57.07 2z95 h LEU 335 Cb 0.67 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2z95 h LEU 335 CO 0.00 1.46 0.26 0.50 0.09 0.00 0.00 178.44 180.74 2z95 h LYS 336 N -0.02 1.04 -0.03 1.13 3.64 -1.19 -2.01 116.57 119.13 2z95 h LYS 336 Ca -0.15 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2z95 h LYS 336 Cb 1.70 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 33.35 2z95 h LYS 336 CO 0.19 0.88 0.02 0.00 -2.27 0.00 0.00 179.45 178.26 2z95 h ARG 337 N 0.99 0.04 -0.97 1.90 3.08 -1.46 -2.02 114.38 115.94 2z95 h ARG 337 Ca 0.23 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.33 2z95 h ARG 337 Cb 0.24 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 2z95 h ARG 337 CO -0.02 0.10 0.63 0.28 -1.07 0.00 0.00 179.97 179.89 2z95 h VAL 338 N -0.02 1.12 0.37 2.04 2.07 -1.30 -2.99 116.25 117.54 2z95 h VAL 338 Ca 0.01 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2z95 h VAL 338 Cb 0.07 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.68 2z95 h VAL 338 CO -0.00 0.21 -0.20 0.03 0.02 0.00 0.00 177.57 177.64 2z95 h ARG 339 N 1.18 -0.50 0.00 1.57 3.08 -1.12 -3.51 114.38 115.07 2z95 h ARG 339 Ca 0.41 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.49 2z95 h ARG 339 Cb 0.09 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2z95 h ARG 339 CO -0.15 -0.33 0.00 -0.25 -1.07 0.00 0.00 179.97 178.16