#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zr8 s VAL 6 N 0.00 4.24 0.22 1.96 1.01 -1.26 -5.01 120.40 121.55 2zr8 s VAL 6 Ca 0.00 0.92 -0.25 0.00 0.00 0.00 0.00 61.98 62.65 2zr8 s VAL 6 Cb 0.00 -4.59 -0.09 0.00 0.00 0.00 0.00 36.38 31.70 2zr8 s VAL 6 CO 0.00 -1.07 0.83 -0.76 0.00 0.00 0.00 175.10 174.10 2zr8 s LEU 7 N 4.36 4.52 0.59 3.92 1.43 -1.26 -4.98 118.68 127.26 2zr8 s LEU 7 Ca 0.42 1.69 -0.16 0.00 -1.03 0.00 0.00 54.13 55.05 2zr8 s LEU 7 Cb -0.08 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 2zr8 s LEU 7 CO 0.28 0.12 1.07 -2.16 0.23 0.00 0.00 176.35 175.89 2zr8 s PRO 8 N -1.46 3.27 0.12 1.29 0.04 -1.26 -5.06 135.00 131.94 2zr8 s PRO 8 Ca 0.40 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2zr8 s PRO 8 Cb -0.22 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.30 2zr8 s PRO 8 CO 0.26 -0.85 0.00 0.25 0.04 0.00 0.00 177.00 176.70 2zr8 n THR 9 N -1.98 0.00 0.25 1.26 -2.24 -1.26 -5.01 114.28 105.30 2zr8 n THR 9 Ca 0.09 -0.56 0.07 0.00 -2.27 0.00 0.00 64.05 61.38 2zr8 n THR 9 Cb 0.53 0.12 0.60 0.00 -2.10 0.00 0.00 70.33 69.47 2zr8 n THR 9 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2zr8 h TYR 10 N 1.07 0.00 -1.00 4.78 3.20 -1.97 -2.31 116.97 120.73 2zr8 h TYR 10 Ca -0.10 0.00 0.16 0.00 3.14 0.00 0.00 58.73 61.93 2zr8 h TYR 10 Cb 0.30 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 38.47 2zr8 h TYR 10 CO 0.00 0.07 0.62 -0.44 -1.64 0.00 0.00 178.16 176.77 2zr8 h ASP 11 N 0.00 0.84 0.20 -2.11 3.32 -1.97 -0.28 116.42 116.42 2zr8 h ASP 11 Ca -0.00 0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 2zr8 h ASP 11 Cb 0.13 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2zr8 h ASP 11 CO 0.01 0.37 -0.37 0.44 -1.72 0.00 0.00 179.24 177.97 2zr8 h ASP 12 N 0.86 0.25 -0.25 6.45 5.19 -1.81 -0.68 116.42 126.44 2zr8 h ASP 12 Ca 0.54 -0.10 -0.11 0.00 -0.62 0.00 0.00 57.03 56.74 2zr8 h ASP 12 Cb 0.71 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.15 2zr8 h ASP 12 CO -0.33 0.61 -0.28 0.58 -3.12 0.00 0.00 179.24 176.70 2zr8 h VAL 13 N 0.21 1.31 -0.75 -1.35 2.07 -1.14 -0.43 116.25 116.17 2zr8 h VAL 13 Ca 0.02 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 66.02 2zr8 h VAL 13 Cb 0.76 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2zr8 h VAL 13 CO 0.06 0.46 0.24 0.00 0.02 0.00 0.00 177.57 178.35 2zr8 h ALA 14 N 0.67 1.01 0.00 1.67 0.00 -1.03 -1.70 119.26 119.88 2zr8 h ALA 14 Ca 0.04 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2zr8 h ALA 14 Cb 0.85 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2zr8 h ALA 14 CO 0.07 0.67 -0.46 0.66 0.00 0.00 0.00 179.25 180.19 2zr8 h SER 15 N 1.11 0.00 0.08 0.00 4.64 -1.01 -2.67 113.55 115.70 2zr8 h SER 15 Ca 0.24 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.46 2zr8 h SER 15 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2zr8 h SER 15 CO -0.01 0.46 -0.35 0.00 -0.87 0.00 0.00 176.83 176.05 2zr8 h ALA 16 N 1.54 1.06 -0.78 5.18 0.00 -0.32 -2.59 119.26 123.35 2zr8 h ALA 16 Ca -0.00 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.56 2zr8 h ALA 16 Cb 0.84 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2zr8 h ALA 16 CO 0.06 0.59 0.51 0.77 0.00 0.00 0.00 179.25 181.18 2zr8 h SER 17 N 0.33 0.79 -0.18 0.00 0.02 -0.97 -2.29 113.55 111.25 2zr8 h SER 17 Ca 0.04 -0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.82 2zr8 h SER 17 Cb 0.78 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2zr8 h SER 17 CO 0.06 0.53 -0.51 -0.33 -1.14 0.00 0.00 176.83 175.44 2zr8 h GLU 18 N 0.91 0.66 -0.02 3.45 4.39 -1.48 -2.20 114.58 120.29 2zr8 h GLU 18 Ca 0.32 -0.47 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 2zr8 h GLU 18 Cb 0.12 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2zr8 h GLU 18 CO -0.10 1.09 -0.28 0.00 -1.16 0.00 0.00 179.01 178.56 2zr8 h ARG 19 N 0.35 0.04 0.00 2.33 3.08 -1.16 -3.12 114.38 115.89 2zr8 h ARG 19 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2zr8 h ARG 19 Cb 1.13 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2zr8 h ARG 19 CO 0.11 0.31 -1.12 0.44 -1.07 0.00 0.00 179.97 178.64 2zr8 n ILE 20 N -4.19 0.04 0.00 2.04 -5.35 -0.90 -4.48 119.36 106.53 2zr8 n ILE 20 Ca -0.02 -0.14 0.23 0.00 -0.27 0.00 0.00 62.75 62.55 2zr8 n ILE 20 Cb 0.34 0.57 0.65 0.00 -1.74 0.00 0.00 39.64 39.46 2zr8 n ILE 20 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 2zr8 h LYS 21 N 0.00 0.00 0.02 6.28 2.10 -1.33 -0.40 116.57 123.24 2zr8 h LYS 21 Ca 0.00 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.44 2zr8 h LYS 21 Cb 0.64 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.96 2zr8 h LYS 21 CO 0.00 0.00 -0.94 -0.22 -2.00 0.00 0.00 179.45 176.29 2zr8 h LYS 22 N 0.00 0.22 0.00 0.07 3.64 -1.79 -3.40 116.57 115.31 2zr8 h LYS 22 Ca 0.28 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2zr8 h LYS 22 Cb 1.66 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.56 2zr8 h LYS 22 CO -0.00 1.01 -0.80 1.19 -2.27 0.00 0.00 179.45 178.57 2zr8 n PHE 23 N -3.64 0.00 -2.65 1.91 3.01 -0.40 -5.07 117.46 110.63 2zr8 n PHE 23 Ca -0.04 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.10 2zr8 n PHE 23 Cb 0.85 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.27 2zr8 n PHE 23 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zr8 s ALA 24 N -1.78 3.14 0.11 4.37 0.00 -0.30 -4.92 121.76 122.38 2zr8 s ALA 24 Ca 0.00 0.15 -0.20 0.00 0.00 0.00 0.00 51.96 51.91 2zr8 s ALA 24 Cb 0.00 -3.01 -0.07 0.00 0.00 0.00 0.00 23.12 20.04 2zr8 s ALA 24 CO 0.00 -0.05 0.61 -0.80 0.00 0.00 0.00 175.76 175.52 2zr8 s ASN 25 N -2.80 7.09 -1.20 0.00 0.02 -1.26 -4.89 114.94 111.89 2zr8 s ASN 25 Ca 0.58 1.31 -0.11 0.00 -1.02 0.00 0.00 52.86 53.62 2zr8 s ASN 25 Cb -0.10 -2.38 0.20 0.00 0.02 0.00 0.00 41.25 39.00 2zr8 s ASN 25 CO 0.26 0.23 1.44 0.29 0.02 0.00 0.00 177.10 179.34 2zr8 n LYS 26 N 1.52 3.51 -1.49 -0.60 4.76 -1.26 -4.93 118.16 119.67 2zr8 n LYS 26 Ca -0.08 -3.97 -0.46 0.00 -2.87 0.00 0.00 58.31 50.92 2zr8 n LYS 26 Cb 0.51 -2.89 -0.02 0.00 -1.84 0.00 0.00 35.03 30.78 2zr8 n LYS 26 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2zr8 n THR 27 N 3.81 1.99 -1.20 -0.18 -2.24 -1.26 -4.94 114.28 110.25 2zr8 n THR 27 Ca 0.34 -0.50 -0.30 0.00 -2.27 0.00 0.00 64.05 61.32 2zr8 n THR 27 Cb 0.40 -0.50 0.13 0.00 -2.10 0.00 0.00 70.33 68.27 2zr8 n THR 27 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2zr8 s PRO 28 N -1.28 1.43 -0.22 -0.78 0.04 -1.26 -4.77 135.00 128.16 2zr8 s PRO 28 Ca 0.61 0.90 -0.02 0.00 0.04 0.00 0.00 61.00 62.53 2zr8 s PRO 28 Cb -0.81 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 31.91 2zr8 s PRO 28 CO 0.58 -2.14 -0.08 0.08 0.04 0.00 0.00 177.00 175.48 2zr8 s VAL 29 N -2.92 3.00 0.14 -0.36 1.01 -1.26 -2.64 120.40 117.37 2zr8 s VAL 29 Ca 0.63 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2zr8 s VAL 29 Cb -0.18 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2zr8 s VAL 29 CO 0.57 0.40 0.23 -0.76 0.00 0.00 0.00 175.10 175.54 2zr8 s LEU 30 N 1.41 4.18 0.09 3.92 1.43 -0.45 -4.88 118.68 124.37 2zr8 s LEU 30 Ca 0.05 0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 2zr8 s LEU 30 Cb -0.14 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.27 2zr8 s LEU 30 CO -0.06 0.07 -0.08 0.42 0.23 0.00 0.00 176.35 176.93 2zr8 s THR 31 N -1.71 0.79 -0.03 5.49 -4.23 -1.26 -0.68 115.64 114.00 2zr8 s THR 31 Ca 0.33 -1.72 0.01 0.00 -1.18 0.00 0.00 61.69 59.13 2zr8 s THR 31 Cb -0.11 -1.43 0.02 0.00 1.34 0.00 0.00 72.50 72.32 2zr8 s THR 31 CO 0.27 -0.69 -0.01 -0.55 -0.54 0.00 0.00 174.62 173.10 2zr8 s SER 32 N -2.64 0.48 0.29 3.99 0.15 -1.26 -5.03 113.70 109.67 2zr8 s SER 32 Ca 0.07 -0.04 0.04 0.00 0.70 0.00 0.00 55.95 56.71 2zr8 s SER 32 Cb 0.00 -0.25 0.45 0.00 -1.71 0.00 0.00 66.02 64.52 2zr8 s SER 32 CO -0.02 -0.09 1.74 0.28 1.20 0.00 0.00 173.24 176.35 2zr8 h SER 33 N 7.18 0.43 -0.15 5.45 0.02 -1.98 -1.04 113.55 123.46 2zr8 h SER 33 Ca -0.42 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.37 2zr8 h SER 33 Cb 1.14 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 2zr8 h SER 33 CO 0.48 0.69 0.01 0.74 -1.14 0.00 0.00 176.83 177.61 2zr8 h THR 34 N 0.38 1.24 -0.05 -2.27 2.02 -1.97 -0.94 112.91 111.31 2zr8 h THR 34 Ca 0.06 -0.78 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 2zr8 h THR 34 Cb 0.66 1.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2zr8 h THR 34 CO 0.05 0.23 0.02 0.58 0.37 0.00 0.00 175.52 176.77 2zr8 h VAL 35 N 0.01 1.09 -0.78 3.16 2.07 -1.94 0.22 116.25 120.09 2zr8 h VAL 35 Ca 0.04 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2zr8 h VAL 35 Cb 0.34 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2zr8 h VAL 35 CO 0.01 0.08 0.42 0.78 0.02 0.00 0.00 177.57 178.87 2zr8 h ASN 36 N -0.03 0.97 -0.19 0.57 -0.26 -1.18 0.35 115.58 115.80 2zr8 h ASN 36 Ca 0.02 -0.09 -0.19 0.00 -0.56 0.00 0.00 56.30 55.48 2zr8 h ASN 36 Cb 0.10 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.12 2zr8 h ASN 36 CO -0.00 0.79 -0.61 0.50 -1.06 0.00 0.00 177.43 177.04 2zr8 h LYS 37 N 1.09 0.80 -0.35 0.81 1.63 -0.99 0.36 116.57 119.92 2zr8 h LYS 37 Ca 0.27 -0.55 -0.07 0.00 -0.85 0.00 0.00 60.65 59.46 2zr8 h LYS 37 Cb 0.04 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2zr8 h LYS 37 CO -0.04 1.17 -0.04 1.49 -3.45 0.00 0.00 179.45 178.58 2zr8 h GLU 38 N 0.60 0.65 0.00 1.90 4.81 -0.14 -3.16 114.58 119.25 2zr8 h GLU 38 Ca -0.00 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2zr8 h GLU 38 Cb 1.22 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2zr8 h GLU 38 CO 0.13 0.79 -0.49 1.19 -0.73 0.00 0.00 179.01 179.90 2zr8 n PHE 39 N -4.46 0.60 -3.64 0.92 3.01 0.12 -4.94 117.46 109.07 2zr8 n PHE 39 Ca -0.02 0.18 -0.23 0.00 1.01 0.00 0.00 57.45 58.39 2zr8 n PHE 39 Cb 0.31 -0.70 0.06 0.00 -0.01 0.00 0.00 39.48 39.14 2zr8 n PHE 39 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2zr8 n VAL 40 N -2.11 -4.00 -3.91 -4.37 0.31 0.12 -4.12 118.33 100.25 2zr8 n VAL 40 Ca 0.04 -0.26 -0.10 0.00 -0.01 0.00 0.00 64.34 64.01 2zr8 n VAL 40 Cb 0.43 -4.00 -0.01 0.00 -0.91 0.00 0.00 33.84 29.36 2zr8 n VAL 40 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zr8 s ALA 41 N -3.41 -0.41 -0.34 3.52 0.00 -0.71 0.72 121.76 121.13 2zr8 s ALA 41 Ca 0.30 -0.87 -0.09 0.00 0.00 0.00 0.00 51.96 51.30 2zr8 s ALA 41 Cb -0.14 0.87 0.01 0.00 0.00 0.00 0.00 23.12 23.86 2zr8 s ALA 41 CO 0.77 -0.93 0.16 -1.21 0.00 0.00 0.00 175.76 174.55 2zr8 s GLU 42 N -2.99 3.01 -0.17 0.00 2.02 -0.52 -4.22 118.70 115.84 2zr8 s GLU 42 Ca 0.19 -0.94 -0.03 0.00 0.02 0.00 0.00 54.97 54.21 2zr8 s GLU 42 Cb -0.04 -3.59 -0.02 0.00 0.10 0.00 0.00 34.13 30.58 2zr8 s GLU 42 CO 0.12 -0.57 -0.05 0.08 0.02 0.00 0.00 175.26 174.87 2zr8 s VAL 43 N 1.55 3.61 -0.19 2.63 1.01 -1.26 -0.16 120.40 127.59 2zr8 s VAL 43 Ca 0.03 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 2zr8 s VAL 43 Cb -0.18 -2.59 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 2zr8 s VAL 43 CO 0.05 0.47 -0.11 -0.36 0.00 0.00 0.00 175.10 175.16 2zr8 s PHE 44 N 0.70 2.87 -0.30 5.22 0.40 0.80 -4.41 117.98 123.25 2zr8 s PHE 44 Ca -0.03 -1.09 -0.11 0.00 -0.60 0.00 0.00 56.93 55.11 2zr8 s PHE 44 Cb -0.15 -1.99 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 2zr8 s PHE 44 CO 0.02 -0.55 0.18 -0.06 0.70 0.00 0.00 175.22 175.50 2zr8 s PHE 45 N 1.17 3.19 -0.43 0.36 0.40 0.14 -0.43 117.98 122.39 2zr8 s PHE 45 Ca 0.02 -0.20 -0.23 0.00 -0.60 0.00 0.00 56.93 55.92 2zr8 s PHE 45 Cb -0.14 -2.38 0.02 0.00 0.51 0.00 0.00 43.02 41.03 2zr8 s PHE 45 CO -0.04 -0.30 0.80 0.21 0.70 0.00 0.00 175.22 176.58 2zr8 s LYS 46 N 1.70 3.51 -1.26 0.44 2.47 -0.06 -1.34 119.74 125.20 2zr8 s LYS 46 Ca 0.06 0.03 -0.15 0.00 -1.56 0.00 0.00 55.97 54.35 2zr8 s LYS 46 Cb -0.16 -3.90 0.13 0.00 -1.46 0.00 0.00 37.83 32.43 2zr8 s LYS 46 CO 0.09 -1.06 1.62 0.00 0.16 0.00 0.00 175.35 176.15 2zr8 n GLU 48 N 6.42 0.46 0.00 0.00 -0.58 0.18 -1.78 120.64 125.33 2zr8 n GLU 48 Ca 0.42 0.05 0.10 0.00 -0.42 0.00 0.00 57.16 57.31 2zr8 n GLU 48 Cb 0.43 -1.50 0.51 0.00 -0.57 0.00 0.00 31.44 30.31 2zr8 n GLU 48 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2zr8 n ASN 49 N -1.20 0.00 -0.82 1.62 6.94 -1.20 -1.50 115.26 119.10 2zr8 n ASN 49 Ca 0.13 0.13 0.08 0.00 -0.02 0.00 0.00 54.58 54.91 2zr8 n ASN 49 Cb 0.16 -0.35 0.15 0.00 -2.36 0.00 0.00 39.78 37.38 2zr8 n ASN 49 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 2zr8 n PHE 50 N -1.35 0.36 -1.39 -2.53 3.72 -0.73 -4.56 117.46 110.97 2zr8 n PHE 50 Ca 0.09 -0.25 -0.30 0.00 -0.05 0.00 0.00 57.45 56.93 2zr8 n PHE 50 Cb 0.19 -0.01 0.12 0.00 -0.94 0.00 0.00 39.48 38.84 2zr8 n PHE 50 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2zr8 s GLN 51 N -1.19 1.61 0.43 -1.08 2.00 -0.56 -4.90 119.66 115.97 2zr8 s GLN 51 Ca 0.27 0.68 -0.26 0.00 -2.00 0.00 0.00 55.36 54.05 2zr8 s GLN 51 Cb 0.16 -1.86 -0.09 0.00 0.80 0.00 0.00 33.01 32.02 2zr8 s GLN 51 CO 0.22 -1.96 1.44 1.63 -0.50 0.00 0.00 175.29 176.12 2zr8 n LYS 52 N -3.67 2.34 -1.31 1.67 4.76 -1.26 -1.37 118.16 119.31 2zr8 n LYS 52 Ca 0.07 0.83 -0.11 0.00 -2.87 0.00 0.00 58.31 56.23 2zr8 n LYS 52 Cb 0.56 -2.63 -0.05 0.00 -1.84 0.00 0.00 35.03 31.08 2zr8 n LYS 52 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zr8 n MET 53 N -0.04 -1.34 -1.03 1.97 0.00 -1.26 -3.77 117.12 111.64 2zr8 n MET 53 Ca 0.04 0.84 -0.01 0.00 0.00 0.00 0.00 57.70 58.57 2zr8 n MET 53 Cb 0.41 -5.05 -0.00 0.00 0.00 0.00 0.00 33.22 28.57 2zr8 n MET 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zr8 n GLY 54 N -0.47 0.44 3.71 3.17 0.00 -0.47 -4.91 105.19 106.66 2zr8 n GLY 54 Ca -0.11 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 2zr8 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zr8 s ALA 55 N -1.79 -1.11 0.36 4.61 0.00 -1.12 -1.54 121.76 121.17 2zr8 s ALA 55 Ca 0.00 -0.25 0.34 0.00 0.00 0.00 0.00 51.96 52.05 2zr8 s ALA 55 Cb 0.00 0.88 1.67 0.00 0.00 0.00 0.00 23.12 25.67 2zr8 s ALA 55 CO 0.00 -0.94 2.11 0.27 0.00 0.00 0.00 175.76 177.20 2zr8 h PHE 56 N 2.06 0.00 -0.56 0.00 -5.15 -1.39 -3.28 116.94 108.62 2zr8 h PHE 56 Ca -0.23 0.00 0.16 0.00 -0.20 0.00 0.00 57.97 57.70 2zr8 h PHE 56 Cb 1.26 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.41 2zr8 h PHE 56 CO 0.39 0.05 0.58 0.87 -2.00 0.00 0.00 178.31 178.20 2zr8 h LYS 57 N 0.00 0.00 -0.75 6.09 1.79 -1.88 -1.94 116.57 119.89 2zr8 h LYS 57 Ca -0.00 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.54 2zr8 h LYS 57 Cb 0.32 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.93 2zr8 h LYS 57 CO 0.01 0.00 0.49 0.35 -1.08 0.00 0.00 179.45 179.22 2zr8 h PHE 58 N 0.00 0.79 0.15 -1.35 3.57 -1.81 -1.89 116.94 116.40 2zr8 h PHE 58 Ca 0.27 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 2zr8 h PHE 58 Cb 1.42 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.90 2zr8 h PHE 58 CO 0.00 0.41 -0.09 0.00 -2.23 0.00 0.00 178.31 176.40 2zr8 h ARG 59 N 0.77 -0.23 -0.41 1.11 3.08 -1.65 -1.11 114.38 115.95 2zr8 h ARG 59 Ca 0.32 0.02 -0.14 0.00 0.07 0.00 0.00 59.98 60.25 2zr8 h ARG 59 Cb 0.28 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2zr8 h ARG 59 CO -0.11 -0.15 -0.29 0.78 -1.07 0.00 0.00 179.97 179.13 2zr8 h GLY 60 N -0.24 0.95 0.91 0.04 0.00 -1.66 -2.10 103.07 100.98 2zr8 h GLY 60 Ca -0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 47.33 46.42 2zr8 h GLY 60 CO 0.02 0.80 -0.12 0.00 0.00 0.00 0.00 176.54 177.24 2zr8 h ALA 61 N 0.92 -0.32 -0.56 3.60 0.00 -1.25 -1.79 119.26 119.87 2zr8 h ALA 61 Ca 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2zr8 h ALA 61 Cb 0.85 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2zr8 h ALA 61 CO 0.07 -0.64 0.24 1.25 0.00 0.00 0.00 179.25 180.18 2zr8 h LEU 62 N -0.41 0.75 -0.99 0.00 5.85 -1.24 -0.62 115.31 118.65 2zr8 h LEU 62 Ca -0.03 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2zr8 h LEU 62 Cb 0.31 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 2zr8 h LEU 62 CO 0.05 0.70 0.57 -1.13 -0.34 0.00 0.00 178.44 178.30 2zr8 h ASN 63 N 0.76 1.11 0.14 1.25 -0.00 -1.33 -0.51 115.58 116.99 2zr8 h ASN 63 Ca 0.19 -0.06 -0.01 0.00 -0.00 0.00 0.00 56.30 56.42 2zr8 h ASN 63 Cb 0.17 -0.28 0.00 0.00 -0.00 0.00 0.00 38.32 38.21 2zr8 h ASN 63 CO -0.02 0.85 -0.07 0.00 -0.00 0.00 0.00 177.43 178.19 2zr8 h ALA 64 N 1.34 -0.18 0.00 1.57 0.00 -1.06 -3.25 119.26 117.68 2zr8 h ALA 64 Ca 0.34 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2zr8 h ALA 64 Cb -0.07 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zr8 h ALA 64 CO -0.06 -0.34 -0.21 -0.07 0.00 0.00 0.00 179.25 178.57 2zr8 h LEU 65 N -0.71 0.00 -1.58 0.00 3.38 -1.06 -2.09 115.31 113.24 2zr8 h LEU 65 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zr8 h LEU 65 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2zr8 h LEU 65 CO 0.03 0.21 0.00 0.28 0.09 0.00 0.00 178.44 179.05 2zr8 h SER 66 N 0.00 0.00 -0.57 -0.43 0.02 -1.15 -2.42 113.55 109.00 2zr8 h SER 66 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zr8 h SER 66 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2zr8 h SER 66 CO 0.03 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.72 2zr8 n GLN 67 N -2.96 3.44 -3.30 3.45 6.02 -0.79 -4.90 117.38 118.35 2zr8 n GLN 67 Ca 0.00 -2.51 -0.38 0.00 -0.01 0.00 0.00 57.00 54.09 2zr8 n GLN 67 Cb 0.26 -1.83 -0.06 0.00 1.02 0.00 0.00 30.24 29.62 2zr8 n GLN 67 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zr8 s LEU 68 N -1.69 4.47 0.86 1.08 1.43 -0.91 -5.07 118.68 118.84 2zr8 s LEU 68 Ca 0.45 1.14 -0.13 0.00 -1.03 0.00 0.00 54.13 54.56 2zr8 s LEU 68 Cb 0.29 -2.83 0.11 0.00 0.03 0.00 0.00 46.19 43.79 2zr8 s LEU 68 CO 0.21 0.21 1.20 0.54 0.23 0.00 0.00 176.35 178.74 2zr8 s ASN 69 N -0.69 4.03 0.23 2.29 6.03 -1.26 -4.74 114.94 120.84 2zr8 s ASN 69 Ca 0.28 0.71 -0.06 0.00 -1.03 0.00 0.00 52.86 52.76 2zr8 s ASN 69 Cb -0.18 -1.12 0.40 0.00 -3.03 0.00 0.00 41.25 37.32 2zr8 s ASN 69 CO 0.17 -2.20 1.72 -0.08 -2.03 0.00 0.00 177.10 174.67 2zr8 h GLU 70 N -1.26 0.35 -0.41 3.55 4.81 -1.99 -0.60 114.58 119.03 2zr8 h GLU 70 Ca -0.46 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.71 2zr8 h GLU 70 Cb 1.31 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 2zr8 h GLU 70 CO 0.60 0.23 0.13 0.00 -0.73 0.00 0.00 179.01 179.24 2zr8 h ALA 71 N 1.53 0.54 -0.46 2.92 0.00 -1.99 -1.98 119.26 119.81 2zr8 h ALA 71 Ca 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2zr8 h ALA 71 Cb 0.58 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2zr8 h ALA 71 CO -0.42 0.18 0.24 1.96 0.00 0.00 0.00 179.25 181.22 2zr8 h GLN 72 N 0.52 0.65 -0.27 0.00 4.20 -1.74 0.35 115.11 118.83 2zr8 h GLN 72 Ca 0.13 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2zr8 h GLN 72 Cb 0.26 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2zr8 h GLN 72 CO -0.00 0.53 0.17 0.00 -0.67 0.00 0.00 178.83 178.86 2zr8 h ARG 73 N 0.61 0.35 -0.08 1.46 3.08 -1.03 -2.27 114.38 116.51 2zr8 h ARG 73 Ca 0.16 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 2zr8 h ARG 73 Cb 0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2zr8 h ARG 73 CO -0.02 0.24 -0.36 0.87 -1.07 0.00 0.00 179.97 179.63 2zr8 h LYS 74 N 0.35 0.16 0.00 0.04 1.57 -1.17 -2.63 116.57 114.89 2zr8 h LYS 74 Ca 0.10 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2zr8 h LYS 74 Cb -0.03 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2zr8 h LYS 74 CO -0.02 0.50 -0.14 0.00 -0.57 0.00 0.00 179.45 179.22 2zr8 h ALA 75 N 1.50 1.12 0.00 3.86 0.00 -0.46 -3.45 119.26 121.83 2zr8 h ALA 75 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zr8 h ALA 75 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zr8 h ALA 75 CO 0.05 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.89 2zr8 n GLY 76 N -0.27 0.22 3.49 0.00 0.00 -0.90 -4.74 105.19 103.00 2zr8 n GLY 76 Ca -0.01 -1.64 -0.25 0.00 0.00 0.00 0.00 46.02 44.12 2zr8 n GLY 76 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zr8 s VAL 77 N -2.91 2.38 0.03 1.61 -7.23 0.18 -2.25 120.40 112.21 2zr8 s VAL 77 Ca 0.00 -2.33 0.03 0.00 -1.81 0.00 0.00 61.98 57.86 2zr8 s VAL 77 Cb 0.00 -2.41 -0.02 0.00 0.56 0.00 0.00 36.38 34.51 2zr8 s VAL 77 CO 0.00 -0.34 -0.09 -0.22 -0.31 0.00 0.00 175.10 174.15 2zr8 s LEU 78 N -3.54 2.18 0.20 1.32 2.96 0.06 -1.46 118.68 120.41 2zr8 s LEU 78 Ca 0.31 -0.43 -0.18 0.00 -0.22 0.00 0.00 54.13 53.61 2zr8 s LEU 78 Cb -0.02 -0.28 0.03 0.00 0.50 0.00 0.00 46.19 46.41 2zr8 s LEU 78 CO 0.15 -0.09 0.53 0.28 -1.32 0.00 0.00 176.35 175.90 2zr8 s THR 79 N -0.98 0.02 -0.03 3.68 -1.32 -0.79 -1.13 115.64 115.08 2zr8 s THR 79 Ca -0.05 -0.76 0.05 0.00 -1.21 0.00 0.00 61.69 59.72 2zr8 s THR 79 Cb -0.08 -1.57 -0.01 0.00 -1.51 0.00 0.00 72.50 69.34 2zr8 s THR 79 CO 0.01 -0.11 -0.18 0.72 -2.21 0.00 0.00 174.62 172.85 2zr8 s PHE 80 N -3.87 1.69 -0.02 9.09 -0.12 -1.26 -0.42 117.98 123.07 2zr8 s PHE 80 Ca 0.09 -0.43 -0.29 0.00 -0.05 0.00 0.00 56.93 56.25 2zr8 s PHE 80 Cb -0.01 -1.12 0.08 0.00 -0.63 0.00 0.00 43.02 41.34 2zr8 s PHE 80 CO -0.03 -0.12 0.72 0.45 -0.05 0.00 0.00 175.22 176.19 2zr8 s SER 81 N -0.13 -0.59 0.00 1.98 0.15 -0.37 -4.23 113.70 110.51 2zr8 s SER 81 Ca 0.00 0.49 0.22 0.00 0.70 0.00 0.00 55.95 57.37 2zr8 s SER 81 Cb -0.10 0.51 1.07 0.00 -1.71 0.00 0.00 66.02 65.80 2zr8 s SER 81 CO 0.01 -0.65 1.72 -1.54 1.20 0.00 0.00 173.24 173.99 2zr8 n SER 82 N 0.56 0.00 0.00 5.45 3.41 -1.26 -3.94 113.62 117.84 2zr8 n SER 82 Ca -0.17 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2zr8 n SER 82 Cb 0.59 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2zr8 n SER 82 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zr8 n GLY 83 N 0.67 4.10 0.16 5.00 0.00 -1.26 -4.68 105.19 109.17 2zr8 n GLY 83 Ca 0.09 -0.65 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 2zr8 n GLY 83 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zr8 h ASN 84 N 0.99 0.71 -0.22 1.61 2.35 -1.94 -2.07 115.58 117.02 2zr8 h ASN 84 Ca 0.00 -0.77 -0.08 0.00 -0.55 0.00 0.00 56.30 54.91 2zr8 h ASN 84 Cb 0.00 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2zr8 h ASN 84 CO 0.00 1.39 -0.10 -0.74 -1.65 0.00 0.00 177.43 176.33 2zr8 h HIS 85 N 0.11 0.64 -0.26 1.19 2.76 -1.94 -0.49 115.15 117.16 2zr8 h HIS 85 Ca -0.11 -0.10 0.02 0.00 -2.20 0.00 0.00 60.37 57.98 2zr8 h HIS 85 Cb 1.53 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 30.30 2zr8 h HIS 85 CO 0.13 0.68 0.11 0.00 -1.30 0.00 0.00 177.93 177.55 2zr8 h ALA 86 N 1.34 0.30 -0.18 5.26 0.00 -1.87 0.26 119.26 124.37 2zr8 h ALA 86 Ca 0.10 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2zr8 h ALA 86 Cb 0.51 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2zr8 h ALA 86 CO 0.03 -0.30 0.01 1.96 0.00 0.00 0.00 179.25 180.95 2zr8 h GLN 87 N 0.24 0.30 -0.62 0.00 4.20 -1.02 -1.63 115.11 116.57 2zr8 h GLN 87 Ca 0.11 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.75 2zr8 h GLN 87 Cb 0.06 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 2zr8 h GLN 87 CO -0.10 0.50 0.40 0.00 -0.67 0.00 0.00 178.83 178.96 2zr8 h ALA 88 N 0.79 0.80 -0.32 3.87 0.00 -0.82 0.59 119.26 124.17 2zr8 h ALA 88 Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2zr8 h ALA 88 Cb 0.36 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2zr8 h ALA 88 CO 0.01 0.18 0.08 0.82 0.00 0.00 0.00 179.25 180.34 2zr8 h ILE 89 N 0.81 1.22 -0.35 0.00 1.08 -0.47 -0.49 117.51 119.30 2zr8 h ILE 89 Ca 0.24 -0.72 0.01 0.00 -0.39 0.00 0.00 64.86 64.00 2zr8 h ILE 89 Cb -0.04 1.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.76 2zr8 h ILE 89 CO -0.07 0.24 0.22 0.00 -0.69 0.00 0.00 178.15 177.85 2zr8 h ALA 90 N 0.92 0.44 0.10 1.87 0.00 -0.85 0.22 119.26 121.96 2zr8 h ALA 90 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zr8 h ALA 90 Cb 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zr8 h ALA 90 CO 0.00 -0.12 -0.05 1.25 0.00 0.00 0.00 179.25 180.34 2zr8 h LEU 91 N 0.45 -0.11 -0.91 0.00 5.85 -0.78 -1.37 115.31 118.44 2zr8 h LEU 91 Ca 0.13 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2zr8 h LEU 91 Cb -0.03 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2zr8 h LEU 91 CO -0.04 0.03 0.59 0.28 -0.34 0.00 0.00 178.44 178.96 2zr8 h SER 92 N -0.25 0.99 -0.52 1.25 0.02 -0.91 -2.02 113.55 112.11 2zr8 h SER 92 Ca -0.01 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2zr8 h SER 92 Cb 0.20 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2zr8 h SER 92 CO 0.02 0.68 0.19 0.00 -1.14 0.00 0.00 176.83 176.58 2zr8 h ALA 93 N 1.37 0.68 -0.48 3.77 0.00 -0.39 -1.93 119.26 122.29 2zr8 h ALA 93 Ca 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2zr8 h ALA 93 Cb -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2zr8 h ALA 93 CO -0.12 0.31 0.27 -0.22 0.00 0.00 0.00 179.25 179.50 2zr8 h LYS 94 N 0.71 0.67 -0.86 0.00 3.64 -0.86 0.51 116.57 120.38 2zr8 h LYS 94 Ca 0.17 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2zr8 h LYS 94 Cb 0.23 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2zr8 h LYS 94 CO -0.01 0.52 0.56 0.82 -2.27 0.00 0.00 179.45 179.07 2zr8 h ILE 95 N 0.64 1.18 -0.23 2.00 2.04 -1.16 -2.40 117.51 119.58 2zr8 h ILE 95 Ca 0.17 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2zr8 h ILE 95 Cb 0.04 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2zr8 h ILE 95 CO -0.03 0.20 0.00 0.18 0.00 0.00 0.00 178.15 178.51 2zr8 n LEU 96 N -4.52 2.13 -2.27 1.44 4.77 -0.74 -4.94 117.00 112.87 2zr8 n LEU 96 Ca 0.10 -0.91 -0.17 0.00 -0.03 0.00 0.00 56.01 55.00 2zr8 n LEU 96 Cb 0.05 -0.15 0.02 0.00 -2.33 0.00 0.00 43.42 41.01 2zr8 n LEU 96 CO 0.35 0.45 -0.02 0.61 -1.33 0.00 0.00 177.39 177.46 2zr8 n GLY 97 N 1.22 -0.22 3.60 -0.72 0.00 0.35 -5.01 105.19 104.41 2zr8 n GLY 97 Ca 0.17 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2zr8 n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zr8 s ILE 98 N -3.00 4.76 0.25 -0.61 1.01 0.15 -4.84 121.20 118.93 2zr8 s ILE 98 Ca 0.21 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.52 2zr8 s ILE 98 Cb -0.09 -3.17 -0.10 0.00 0.01 0.00 0.00 42.46 39.11 2zr8 s ILE 98 CO 0.26 0.42 1.39 -2.84 0.00 0.00 0.00 174.94 174.17 2zr8 s PRO 99 N 0.70 4.31 -0.05 2.79 0.02 -1.26 -4.37 135.00 137.14 2zr8 s PRO 99 Ca 0.04 2.23 0.01 0.00 0.02 0.00 0.00 61.00 63.31 2zr8 s PRO 99 Cb -0.13 -3.12 0.02 0.00 0.02 0.00 0.00 34.50 31.28 2zr8 s PRO 99 CO 0.02 -0.35 -0.07 0.00 -0.33 0.00 0.00 177.00 176.27 2zr8 s ALA 100 N -0.12 0.81 -0.14 -1.55 0.00 -1.26 -0.65 121.76 118.85 2zr8 s ALA 100 Ca 0.57 -0.14 -0.02 0.00 0.00 0.00 0.00 51.96 52.37 2zr8 s ALA 100 Cb -0.40 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 2zr8 s ALA 100 CO 0.43 0.03 -0.09 0.21 0.00 0.00 0.00 175.76 176.35 2zr8 s LYS 101 N 0.80 3.49 -0.06 0.00 2.47 -0.53 -1.12 119.74 124.77 2zr8 s LYS 101 Ca -0.12 -0.60 0.03 0.00 -1.56 0.00 0.00 55.97 53.71 2zr8 s LYS 101 Cb -0.14 -2.76 0.01 0.00 -1.46 0.00 0.00 37.83 33.48 2zr8 s LYS 101 CO 0.01 0.25 -0.14 0.42 0.16 0.00 0.00 175.35 176.05 2zr8 s ILE 102 N 0.29 1.29 -0.34 5.43 1.09 0.20 -1.88 121.20 127.28 2zr8 s ILE 102 Ca -0.07 -0.58 -0.13 0.00 -1.10 0.00 0.00 60.65 58.77 2zr8 s ILE 102 Cb -0.15 -1.15 -0.02 0.00 -1.06 0.00 0.00 42.46 40.08 2zr8 s ILE 102 CO 0.04 0.39 0.24 -0.63 -0.10 0.00 0.00 174.94 174.88 2zr8 s ILE 103 N 0.50 5.28 0.10 2.92 1.01 0.44 -0.37 121.20 131.09 2zr8 s ILE 103 Ca -0.13 -0.23 0.09 0.00 0.00 0.00 0.00 60.65 60.39 2zr8 s ILE 103 Cb -0.15 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 2zr8 s ILE 103 CO 0.04 -0.02 -0.24 -0.04 0.00 0.00 0.00 174.94 174.68 2zr8 s MET 104 N 1.72 1.34 0.31 2.79 -1.94 0.11 -1.24 119.30 122.39 2zr8 s MET 104 Ca 0.06 -1.21 -0.29 0.00 -1.71 0.00 0.00 55.69 52.54 2zr8 s MET 104 Cb -0.17 -1.68 -0.10 0.00 2.01 0.00 0.00 34.83 34.88 2zr8 s MET 104 CO 0.11 0.40 1.31 -1.25 -0.01 0.00 0.00 175.02 175.58 2zr8 s PRO 105 N -1.82 4.36 0.48 2.03 0.04 -1.25 -0.96 135.00 137.88 2zr8 s PRO 105 Ca 0.10 2.19 0.14 0.00 0.04 0.00 0.00 61.00 63.48 2zr8 s PRO 105 Cb -0.10 -3.09 1.14 0.00 0.04 0.00 0.00 34.50 32.49 2zr8 s PRO 105 CO 0.04 -0.20 2.08 1.37 0.04 0.00 0.00 177.00 180.34 2zr8 h LEU 106 N 3.78 0.18 -3.66 -3.56 8.10 -1.20 -2.00 115.31 116.96 2zr8 h LEU 106 Ca -0.48 -0.00 -0.43 0.00 0.11 0.00 0.00 57.88 57.08 2zr8 h LEU 106 Cb 1.22 -0.04 -0.26 0.00 -0.44 0.00 0.00 40.66 41.15 2zr8 h LEU 106 CO 0.68 0.13 0.54 -0.90 -4.11 0.00 0.00 178.44 174.78 2zr8 n ASP 107 N -4.49 3.64 -4.81 0.17 5.75 -1.26 -4.95 116.55 110.59 2zr8 n ASP 107 Ca 0.02 -3.34 -0.33 0.00 -0.01 0.00 0.00 54.79 51.13 2zr8 n ASP 107 Cb 0.19 -0.78 -0.05 0.00 -1.03 0.00 0.00 41.12 39.45 2zr8 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zr8 s ALA 108 N -2.75 2.96 0.12 2.12 0.00 -0.75 -4.94 121.76 118.52 2zr8 s ALA 108 Ca 0.48 0.44 -0.35 0.00 0.00 0.00 0.00 51.96 52.52 2zr8 s ALA 108 Cb 0.40 -3.19 -0.15 0.00 0.00 0.00 0.00 23.12 20.18 2zr8 s ALA 108 CO 0.09 -0.14 1.45 -2.30 0.00 0.00 0.00 175.76 174.86 2zr8 n PRO 109 N -0.99 1.60 0.00 0.00 -0.02 -1.26 -4.81 135.00 129.52 2zr8 n PRO 109 Ca 0.08 0.58 0.17 0.00 -2.02 0.00 0.00 63.50 62.31 2zr8 n PRO 109 Cb 0.53 -2.28 0.64 0.00 -0.02 0.00 0.00 33.50 32.38 2zr8 n PRO 109 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zr8 h GLU 110 N 5.16 0.09 -0.22 -0.52 5.08 -1.96 0.16 114.58 122.38 2zr8 h GLU 110 Ca -0.46 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 57.83 2zr8 h GLU 110 Cb 1.30 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2zr8 h GLU 110 CO 0.83 0.06 -0.12 0.00 -1.00 0.00 0.00 179.01 178.77 2zr8 h ALA 111 N 1.75 1.37 -0.09 3.43 0.00 -1.88 -0.05 119.26 123.79 2zr8 h ALA 111 Ca 0.24 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2zr8 h ALA 111 Cb 0.81 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.50 2zr8 h ALA 111 CO -0.02 0.43 -0.76 0.87 0.00 0.00 0.00 179.25 179.76 2zr8 h LYS 112 N 0.35 0.68 -0.28 0.00 1.57 -1.31 -2.28 116.57 115.30 2zr8 h LYS 112 Ca 0.07 -0.61 -0.03 0.00 -1.87 0.00 0.00 60.65 58.20 2zr8 h LYS 112 Cb 0.43 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2zr8 h LYS 112 CO 0.02 1.22 0.04 0.28 -0.57 0.00 0.00 179.45 180.44 2zr8 h VAL 113 N 0.36 1.23 -0.33 0.50 2.07 -1.25 -2.33 116.25 116.50 2zr8 h VAL 113 Ca -0.07 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.67 2zr8 h VAL 113 Cb 1.41 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2zr8 h VAL 113 CO 0.16 0.26 0.17 0.00 0.02 0.00 0.00 177.57 178.18 2zr8 h ALA 114 N 0.86 0.41 -0.56 1.67 0.00 -1.04 -1.63 119.26 118.96 2zr8 h ALA 114 Ca 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2zr8 h ALA 114 Cb 0.35 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2zr8 h ALA 114 CO 0.01 -0.20 0.17 0.00 0.00 0.00 0.00 179.25 179.23 2zr8 h ALA 115 N 1.17 1.24 -0.33 0.00 0.00 -1.38 0.99 119.26 120.95 2zr8 h ALA 115 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2zr8 h ALA 115 Cb 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2zr8 h ALA 115 CO -0.09 0.54 0.16 1.15 0.00 0.00 0.00 179.25 181.01 2zr8 h THR 116 N 0.83 1.16 -0.25 0.00 2.02 -1.02 0.40 112.91 116.04 2zr8 h THR 116 Ca 0.19 -0.44 -0.12 0.00 0.77 0.00 0.00 66.41 66.81 2zr8 h THR 116 Cb 0.25 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2zr8 h THR 116 CO -0.01 0.16 -0.33 0.11 0.37 0.00 0.00 175.52 175.83 2zr8 h LYS 117 N 0.40 0.54 -0.37 6.66 1.57 -0.98 -0.87 116.57 123.53 2zr8 h LYS 117 Ca 0.11 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 2zr8 h LYS 117 Cb 0.11 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2zr8 h LYS 117 CO -0.01 0.80 -0.19 0.78 -0.57 0.00 0.00 179.45 180.26 2zr8 h GLY 118 N 1.05 0.75 1.84 3.86 0.00 -0.44 -2.11 103.07 108.01 2zr8 h GLY 118 Ca 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2zr8 h GLY 118 CO 0.06 0.55 0.00 -1.72 0.00 0.00 0.00 176.54 175.43 2zr8 n TYR 119 N -4.13 0.00 0.00 5.60 0.53 0.10 -4.86 117.16 114.39 2zr8 n TYR 119 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2zr8 n TYR 119 Cb 0.40 -0.42 0.00 0.00 -1.03 0.00 0.00 39.34 38.29 2zr8 n TYR 119 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zr8 n GLY 120 N 0.36 1.05 3.78 2.72 0.00 -0.79 -4.64 105.19 107.67 2zr8 n GLY 120 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2zr8 n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zr8 s GLY 121 N -2.00 2.73 -0.37 -0.02 0.00 -0.34 -4.70 107.32 102.62 2zr8 s GLY 121 Ca 0.00 0.15 -0.26 0.00 0.00 0.00 0.00 44.72 44.61 2zr8 s GLY 121 CO 0.00 0.75 0.92 1.20 0.00 0.00 0.00 173.10 175.97 2zr8 s GLN 122 N -0.65 3.82 -0.05 2.90 -0.21 -0.28 -4.20 119.66 121.00 2zr8 s GLN 122 Ca 0.33 0.55 -0.14 0.00 0.02 0.00 0.00 55.36 56.12 2zr8 s GLN 122 Cb -0.20 -3.81 -0.05 0.00 1.00 0.00 0.00 33.01 29.95 2zr8 s GLN 122 CO 0.21 -0.95 0.37 0.08 -2.12 0.00 0.00 175.29 172.87 2zr8 s VAL 123 N 3.47 5.15 -0.02 1.09 1.01 -1.26 0.61 120.40 130.45 2zr8 s VAL 123 Ca 0.38 0.73 0.03 0.00 0.00 0.00 0.00 61.98 63.12 2zr8 s VAL 123 Cb -0.12 -3.67 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 2zr8 s VAL 123 CO 0.19 0.53 -0.11 -0.63 0.00 0.00 0.00 175.10 175.07 2zr8 s ILE 124 N -0.65 0.91 0.28 2.22 1.01 0.50 -4.95 121.20 120.53 2zr8 s ILE 124 Ca 0.22 -0.47 0.08 0.00 0.00 0.00 0.00 60.65 60.48 2zr8 s ILE 124 Cb -0.15 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 2zr8 s ILE 124 CO 0.10 0.27 0.17 -0.04 0.00 0.00 0.00 174.94 175.44 2zr8 s MET 125 N -0.10 2.72 0.11 2.79 -1.94 -1.26 0.07 119.30 121.69 2zr8 s MET 125 Ca 0.01 -1.21 -0.02 0.00 -1.71 0.00 0.00 55.69 52.77 2zr8 s MET 125 Cb -0.06 -2.43 -0.04 0.00 2.01 0.00 0.00 34.83 34.31 2zr8 s MET 125 CO 0.00 0.32 0.05 1.52 -0.01 0.00 0.00 175.02 176.91 2zr8 s TYR 126 N -2.22 0.74 -0.48 -0.03 -0.85 -0.13 -4.86 117.35 109.52 2zr8 s TYR 126 Ca 0.34 -1.16 -0.22 0.00 -0.52 0.00 0.00 57.07 55.52 2zr8 s TYR 126 Cb -0.07 -0.43 0.03 0.00 0.38 0.00 0.00 41.96 41.88 2zr8 s TYR 126 CO 0.24 -0.50 0.73 0.34 -1.52 0.00 0.00 175.55 174.83 2zr8 s ASP 127 N -3.01 6.32 0.38 -0.18 -1.08 -1.26 -0.57 116.67 117.27 2zr8 s ASP 127 Ca 0.20 -0.42 0.13 0.00 -0.52 0.00 0.00 52.55 51.94 2zr8 s ASP 127 Cb 0.07 -2.35 0.95 0.00 -1.46 0.00 0.00 42.92 40.13 2zr8 s ASP 127 CO -0.01 -0.92 1.86 -0.09 0.52 0.00 0.00 175.17 176.53 2zr8 h ARG 128 N 9.01 0.53 -0.01 4.34 2.43 -1.94 0.19 114.38 128.94 2zr8 h ARG 128 Ca -0.26 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2zr8 h ARG 128 Cb 1.09 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2zr8 h ARG 128 CO 0.96 0.35 -0.29 0.66 -1.51 0.00 0.00 179.97 180.15 2zr8 n TYR 129 N -4.55 0.00 0.00 2.20 4.02 -1.26 -4.59 117.16 112.98 2zr8 n TYR 129 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 2zr8 n TYR 129 Cb 0.59 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 2zr8 n TYR 129 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2zr8 n LYS 130 N -0.55 2.09 -2.81 -0.72 5.02 -0.90 -4.73 118.16 115.57 2zr8 n LYS 130 Ca 0.12 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.09 2zr8 n LYS 130 Cb 0.37 -0.57 -0.04 0.00 -0.02 0.00 0.00 35.03 34.77 2zr8 n LYS 130 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zr8 s ASP 131 N -0.94 6.64 -0.83 4.39 1.01 0.63 -5.02 116.67 122.55 2zr8 s ASP 131 Ca 0.00 1.32 -0.14 0.00 0.71 0.00 0.00 52.55 54.44 2zr8 s ASP 131 Cb 0.00 -2.40 0.22 0.00 1.01 0.00 0.00 42.92 41.75 2zr8 s ASP 131 CO 0.00 -0.40 0.77 -0.62 0.21 0.00 0.00 175.17 175.14 2zr8 s ASP 132 N -2.85 6.77 0.48 0.27 -1.08 -1.26 -4.85 116.67 114.14 2zr8 s ASP 132 Ca 0.55 -2.72 0.13 0.00 -0.52 0.00 0.00 52.55 49.99 2zr8 s ASP 132 Cb -0.10 -2.21 1.11 0.00 -1.46 0.00 0.00 42.92 40.27 2zr8 s ASP 132 CO 0.27 -0.56 2.11 0.08 0.52 0.00 0.00 175.17 177.58 2zr8 h ARG 133 N 7.75 0.21 -0.27 4.34 0.11 -1.95 -2.12 114.38 122.45 2zr8 h ARG 133 Ca 0.11 -0.01 -0.18 0.00 0.10 0.00 0.00 59.98 60.00 2zr8 h ARG 133 Cb 1.04 -0.05 -0.00 0.00 1.11 0.00 0.00 29.97 32.07 2zr8 h ARG 133 CO 0.75 0.14 -0.54 0.93 0.10 0.00 0.00 179.97 181.35 2zr8 h GLU 134 N 0.22 0.79 -0.74 0.08 5.08 -1.99 0.33 114.58 118.35 2zr8 h GLU 134 Ca 0.07 -0.50 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 2zr8 h GLU 134 Cb 0.01 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2zr8 h GLU 134 CO -0.01 1.12 0.38 -0.22 -1.00 0.00 0.00 179.01 179.28 2zr8 h LYS 135 N 0.61 1.06 -0.44 2.33 3.64 -1.85 0.42 116.57 122.34 2zr8 h LYS 135 Ca 0.02 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 2zr8 h LYS 135 Cb 1.13 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 2zr8 h LYS 135 CO 0.12 0.81 0.19 0.52 -2.27 0.00 0.00 179.45 178.82 2zr8 h MET 136 N 1.04 0.64 0.42 1.90 2.86 -1.15 -2.04 114.93 118.60 2zr8 h MET 136 Ca 0.26 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2zr8 h MET 136 Cb 0.08 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 2zr8 h MET 136 CO -0.04 0.58 -0.23 0.00 1.06 0.00 0.00 176.91 178.28 2zr8 h ALA 137 N 1.04 -0.60 -0.11 6.32 0.00 -0.37 -1.19 119.26 124.35 2zr8 h ALA 137 Ca 0.15 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2zr8 h ALA 137 Cb 0.16 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2zr8 h ALA 137 CO -0.02 -0.84 -0.25 0.87 0.00 0.00 0.00 179.25 179.01 2zr8 h LYS 138 N -0.60 -0.32 0.18 0.00 6.56 -0.87 -0.29 116.57 121.23 2zr8 h LYS 138 Ca -0.05 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.55 2zr8 h LYS 138 Cb 0.48 0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.21 2zr8 h LYS 138 CO 0.07 -0.21 -0.09 0.93 -2.06 0.00 0.00 179.45 178.08 2zr8 h GLU 139 N -0.33 -0.24 -0.12 3.15 5.08 -1.34 0.65 114.58 121.42 2zr8 h GLU 139 Ca 0.09 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2zr8 h GLU 139 Cb 0.47 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2zr8 h GLU 139 CO -0.30 -0.16 -0.08 0.82 -1.00 0.00 0.00 179.01 178.29 2zr8 h ILE 140 N -0.25 0.76 -0.61 3.13 2.04 -1.04 0.12 117.51 121.65 2zr8 h ILE 140 Ca -0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2zr8 h ILE 140 Cb 0.20 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2zr8 h ILE 140 CO 0.03 0.00 0.20 0.77 0.00 0.00 0.00 178.15 179.15 2zr8 h SER 141 N -0.08 0.85 -0.65 1.72 4.64 -0.95 0.67 113.55 119.74 2zr8 h SER 141 Ca 0.07 -0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 61.17 2zr8 h SER 141 Cb 0.19 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 2zr8 h SER 141 CO -0.17 0.79 0.07 -0.33 -0.87 0.00 0.00 176.83 176.32 2zr8 h GLU 142 N 0.90 1.10 -0.02 4.77 5.08 -0.34 0.67 114.58 126.74 2zr8 h GLU 142 Ca 0.20 -0.31 -0.16 0.00 -1.00 0.00 0.00 59.36 58.09 2zr8 h GLU 142 Cb 0.24 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2zr8 h GLU 142 CO -0.01 1.03 -0.71 -0.09 -1.00 0.00 0.00 179.01 178.22 2zr8 h ARG 143 N 1.02 0.14 -0.02 2.33 2.43 -0.39 -3.30 114.38 116.59 2zr8 h ARG 143 Ca 0.19 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2zr8 h ARG 143 Cb 0.49 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2zr8 h ARG 143 CO 0.02 0.79 -0.01 0.39 -1.51 0.00 0.00 179.97 179.66 2zr8 n GLU 144 N -3.75 1.26 -3.14 0.20 1.02 0.19 -5.02 120.64 111.40 2zr8 n GLU 144 Ca -0.02 -1.45 -0.06 0.00 -0.02 0.00 0.00 57.16 55.61 2zr8 n GLU 144 Cb 0.69 -1.31 0.03 0.00 -0.02 0.00 0.00 31.44 30.83 2zr8 n GLU 144 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zr8 n GLY 145 N 0.92 -1.21 3.23 0.62 0.00 0.23 -5.02 105.19 103.95 2zr8 n GLY 145 Ca 0.09 0.52 -0.23 0.00 0.00 0.00 0.00 46.02 46.40 2zr8 n GLY 145 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zr8 s LEU 146 N -4.57 2.22 -0.15 0.99 1.43 -0.60 -4.79 118.68 113.23 2zr8 s LEU 146 Ca 0.18 -0.57 -0.22 0.00 -1.03 0.00 0.00 54.13 52.49 2zr8 s LEU 146 Cb -0.02 -0.81 -0.03 0.00 0.03 0.00 0.00 46.19 45.36 2zr8 s LEU 146 CO 0.75 0.07 0.67 -0.89 0.23 0.00 0.00 176.35 177.17 2zr8 s THR 147 N -0.98 5.02 -0.16 5.49 2.01 -0.96 -4.73 115.64 121.35 2zr8 s THR 147 Ca 0.05 1.31 -0.26 0.00 0.31 0.00 0.00 61.69 63.10 2zr8 s THR 147 Cb -0.09 -3.99 -0.01 0.00 0.01 0.00 0.00 72.50 68.41 2zr8 s THR 147 CO 0.02 0.16 0.86 -0.63 -0.69 0.00 0.00 174.62 174.35 2zr8 s ILE 148 N 1.48 4.87 -0.58 1.82 1.01 -1.26 -0.76 121.20 127.78 2zr8 s ILE 148 Ca 0.33 1.70 -0.01 0.00 0.00 0.00 0.00 60.65 62.67 2zr8 s ILE 148 Cb -0.16 -4.17 0.15 0.00 0.01 0.00 0.00 42.46 38.29 2zr8 s ILE 148 CO 0.13 0.03 0.37 -0.63 0.00 0.00 0.00 174.94 174.84 2zr8 s ILE 149 N 2.09 3.38 0.55 2.92 -1.09 -0.29 -4.95 121.20 123.81 2zr8 s ILE 149 Ca 0.40 -2.96 -0.19 0.00 -2.23 0.00 0.00 60.65 55.67 2zr8 s ILE 149 Cb -0.17 -3.24 -0.08 0.00 -1.58 0.00 0.00 42.46 37.39 2zr8 s ILE 149 CO 0.13 -0.84 0.75 -2.65 -1.23 0.00 0.00 174.94 171.10 2zr8 n PRO 150 N 3.51 0.76 0.11 2.79 -0.02 -1.26 -4.64 135.00 136.24 2zr8 n PRO 150 Ca 0.06 0.29 0.11 0.00 -2.02 0.00 0.00 63.50 61.94 2zr8 n PRO 150 Cb 0.37 -1.90 0.46 0.00 -0.02 0.00 0.00 33.50 32.41 2zr8 n PRO 150 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2zr8 n PRO 151 N -0.32 0.16 0.00 0.52 -0.04 -1.26 -4.63 135.00 129.43 2zr8 n PRO 151 Ca 0.12 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 2zr8 n PRO 151 Cb 0.46 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 2zr8 n PRO 151 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2zr8 n TYR 152 N -2.12 0.00 -1.67 0.54 0.18 -1.26 -4.88 117.16 107.95 2zr8 n TYR 152 Ca 0.02 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.39 2zr8 n TYR 152 Cb 0.22 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.17 2zr8 n TYR 152 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 2zr8 n ASP 153 N -1.28 5.74 -3.66 9.48 2.03 -1.26 -4.19 116.55 123.42 2zr8 n ASP 153 Ca 0.00 -2.80 -0.09 0.00 0.52 0.00 0.00 54.79 52.42 2zr8 n ASP 153 Cb 0.00 -1.60 -0.08 0.00 -0.72 0.00 0.00 41.12 38.72 2zr8 n ASP 153 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2zr8 s HIS 154 N 2.39 -0.87 0.20 -0.67 2.46 -1.26 -4.87 115.29 112.68 2zr8 s HIS 154 Ca 0.54 1.82 -0.12 0.00 0.47 0.00 0.00 55.06 57.77 2zr8 s HIS 154 Cb 0.15 0.46 0.25 0.00 -0.13 0.00 0.00 32.58 33.31 2zr8 s HIS 154 CO -0.07 -0.44 1.67 -1.00 -2.47 0.00 0.00 174.74 172.43 2zr8 h PRO 155 N 6.62 0.11 -0.59 2.88 0.13 -1.94 -1.12 132.00 138.09 2zr8 h PRO 155 Ca -0.31 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 64.72 2zr8 h PRO 155 Cb 1.20 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2zr8 h PRO 155 CO 0.18 0.08 0.01 0.45 -0.23 0.00 0.00 178.00 178.49 2zr8 h HIS 156 N 0.12 1.12 0.45 1.56 3.86 -1.95 -0.95 115.15 119.36 2zr8 h HIS 156 Ca 0.29 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2zr8 h HIS 156 Cb 0.46 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.64 2zr8 h HIS 156 CO -0.35 0.99 -0.21 0.28 0.86 0.00 0.00 177.93 179.50 2zr8 h VAL 157 N 0.93 0.55 -0.32 2.45 2.07 -1.61 -1.48 116.25 118.84 2zr8 h VAL 157 Ca 0.17 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 2zr8 h VAL 157 Cb 0.54 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2zr8 h VAL 157 CO 0.03 0.03 -0.14 0.17 0.02 0.00 0.00 177.57 177.68 2zr8 h LEU 158 N -0.70 0.55 -0.83 2.57 8.10 -1.23 -2.16 115.31 121.60 2zr8 h LEU 158 Ca -0.06 -0.16 -0.05 0.00 0.11 0.00 0.00 57.88 57.73 2zr8 h LEU 158 Cb 0.51 -0.15 -0.03 0.00 -0.44 0.00 0.00 40.66 40.55 2zr8 h LEU 158 CO 0.10 0.72 0.30 0.00 -4.11 0.00 0.00 178.44 175.45 2zr8 h ALA 159 N 1.34 1.06 -0.20 0.17 0.00 -1.12 -2.66 119.26 117.85 2zr8 h ALA 159 Ca 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zr8 h ALA 159 Cb 0.55 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zr8 h ALA 159 CO 0.03 0.66 0.11 0.78 0.00 0.00 0.00 179.25 180.83 2zr8 h GLY 160 N 1.15 0.30 0.87 0.00 0.00 -0.76 -2.54 103.07 102.08 2zr8 h GLY 160 Ca 0.26 -0.14 0.13 0.00 0.00 0.00 0.00 47.33 47.58 2zr8 h GLY 160 CO -0.02 0.13 0.44 1.46 0.00 0.00 0.00 176.54 178.55 2zr8 h GLN 161 N 0.21 0.31 0.00 4.80 1.08 -1.11 -1.00 115.11 119.39 2zr8 h GLN 161 Ca 0.07 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2zr8 h GLN 161 Cb 0.07 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2zr8 h GLN 161 CO -0.01 0.20 0.00 0.41 -0.95 0.00 0.00 178.83 178.48 2zr8 n GLY 162 N -1.55 -0.86 0.27 3.46 0.00 -0.96 -2.60 105.19 102.95 2zr8 n GLY 162 Ca 0.12 0.03 0.16 0.00 0.00 0.00 0.00 46.02 46.33 2zr8 n GLY 162 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zr8 h THR 163 N 0.00 0.10 -0.05 2.61 1.35 -1.26 -2.15 112.91 113.52 2zr8 h THR 163 Ca 0.00 -0.57 -0.02 0.00 -0.55 0.00 0.00 66.41 65.28 2zr8 h THR 163 Cb 0.15 1.51 -0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2zr8 h THR 163 CO 0.00 0.04 -0.03 0.00 -0.25 0.00 0.00 175.52 175.27 2zr8 h ALA 164 N 1.96 0.07 -0.47 6.62 0.00 -1.71 -1.87 119.26 123.86 2zr8 h ALA 164 Ca -0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2zr8 h ALA 164 Cb 0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2zr8 h ALA 164 CO 0.00 -0.17 0.08 0.00 0.00 0.00 0.00 179.25 179.16 2zr8 h ALA 165 N 0.58 1.27 -0.46 0.00 0.00 -1.73 -1.23 119.26 117.69 2zr8 h ALA 165 Ca 0.01 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2zr8 h ALA 165 Cb 0.50 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2zr8 h ALA 165 CO 0.01 0.50 0.28 -0.22 0.00 0.00 0.00 179.25 179.82 2zr8 h LYS 166 N 0.69 0.54 -0.51 0.00 3.64 -1.27 -0.71 116.57 118.96 2zr8 h LYS 166 Ca 0.15 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2zr8 h LYS 166 Cb 0.30 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2zr8 h LYS 166 CO 0.00 0.36 -0.01 0.93 -2.27 0.00 0.00 179.45 178.46 2zr8 h GLU 167 N 0.56 0.86 -0.34 1.90 5.08 -0.87 -1.73 114.58 120.03 2zr8 h GLU 167 Ca 0.18 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2zr8 h GLU 167 Cb 0.01 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2zr8 h GLU 167 CO -0.08 0.86 0.17 1.25 -1.00 0.00 0.00 179.01 180.21 2zr8 h LEU 168 N 0.80 0.45 -0.48 1.33 5.85 -0.48 -1.37 115.31 121.41 2zr8 h LEU 168 Ca 0.15 -0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 2zr8 h LEU 168 Cb 0.49 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2zr8 h LEU 168 CO 0.02 0.45 -0.22 -0.26 -0.34 0.00 0.00 178.44 178.09 2zr8 h PHE 169 N 0.42 1.15 -0.08 1.25 -1.00 -1.03 -1.54 116.94 116.10 2zr8 h PHE 169 Ca 0.12 -0.28 -0.06 0.00 2.81 0.00 0.00 57.97 60.56 2zr8 h PHE 169 Cb 0.12 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.40 2zr8 h PHE 169 CO -0.02 1.11 -0.21 0.93 -1.61 0.00 0.00 178.31 178.52 2zr8 h GLU 170 N 0.85 0.13 0.05 1.51 5.08 -1.21 0.86 114.58 121.85 2zr8 h GLU 170 Ca 0.11 -0.03 -0.26 0.00 -1.00 0.00 0.00 59.36 58.17 2zr8 h GLU 170 Cb 0.81 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 2zr8 h GLU 170 CO 0.07 0.34 -1.34 1.49 -1.00 0.00 0.00 179.01 178.57 2zr8 h GLU 171 N 0.13 0.10 0.00 2.33 4.81 -1.05 -3.40 114.58 117.50 2zr8 h GLU 171 Ca 0.02 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2zr8 h GLU 171 Cb 0.44 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2zr8 h GLU 171 CO 0.03 0.94 0.00 1.33 -0.73 0.00 0.00 179.01 180.58 2zr8 n VAL 172 N -3.33 0.03 -2.06 0.32 0.24 -0.60 -5.10 118.33 107.84 2zr8 n VAL 172 Ca -0.10 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 2zr8 n VAL 172 Cb 1.00 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 34.64 2zr8 n VAL 172 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zr8 n GLY 173 N -0.02 -2.25 3.67 7.63 0.00 0.30 -4.92 105.19 109.60 2zr8 n GLY 173 Ca 0.00 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.11 2zr8 n GLY 173 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zr8 n PRO 174 N -0.38 0.87 -4.43 1.61 -0.02 -1.26 -4.58 135.00 126.80 2zr8 n PRO 174 Ca 0.00 0.35 -0.21 0.00 -2.02 0.00 0.00 63.50 61.62 2zr8 n PRO 174 Cb 0.00 -2.34 -0.10 0.00 -0.02 0.00 0.00 33.50 31.03 2zr8 n PRO 174 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zr8 s LEU 175 N -3.39 2.54 0.03 2.45 1.43 -1.26 -5.01 118.68 115.46 2zr8 s LEU 175 Ca 0.79 -1.14 0.09 0.00 -1.03 0.00 0.00 54.13 52.83 2zr8 s LEU 175 Cb -0.38 -0.73 -0.23 0.00 0.03 0.00 0.00 46.19 44.88 2zr8 s LEU 175 CO 0.45 -0.25 0.93 0.44 0.23 0.00 0.00 176.35 178.14 2zr8 h ASP 176 N 2.31 0.04 -4.80 2.29 3.32 -0.69 -3.39 116.42 115.49 2zr8 h ASP 176 Ca -0.40 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.49 2zr8 h ASP 176 Cb 1.24 -0.01 -0.21 0.00 0.22 0.00 0.00 39.33 40.57 2zr8 h ASP 176 CO 0.66 1.05 -0.19 0.00 -1.72 0.00 0.00 179.24 179.04 2zr8 s ALA 177 N -2.64 -0.99 -0.09 3.45 0.00 -1.16 -1.87 121.76 118.46 2zr8 s ALA 177 Ca -0.03 0.64 -0.00 0.00 0.00 0.00 0.00 51.96 52.57 2zr8 s ALA 177 Cb 0.09 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2zr8 s ALA 177 CO 0.82 -0.27 -0.06 -1.17 0.00 0.00 0.00 175.76 175.09 2zr8 s LEU 178 N -1.04 1.09 -0.19 0.00 2.96 0.35 -0.74 118.68 121.11 2zr8 s LEU 178 Ca -0.11 -0.23 -0.09 0.00 -0.22 0.00 0.00 54.13 53.49 2zr8 s LEU 178 Cb -0.04 -0.70 -0.05 0.00 0.50 0.00 0.00 46.19 45.91 2zr8 s LEU 178 CO 0.05 -0.12 0.10 -0.36 -1.32 0.00 0.00 176.35 174.70 2zr8 s PHE 179 N 1.60 3.32 0.00 5.38 0.40 -0.29 -0.57 117.98 127.82 2zr8 s PHE 179 Ca 0.02 0.18 0.03 0.00 -0.60 0.00 0.00 56.93 56.56 2zr8 s PHE 179 Cb -0.13 -2.13 -0.01 0.00 0.51 0.00 0.00 43.02 41.26 2zr8 s PHE 179 CO -0.05 0.20 -0.09 0.08 0.70 0.00 0.00 175.22 176.05 2zr8 s VAL 180 N 0.43 0.74 0.43 -0.44 1.01 0.07 -2.26 120.40 120.39 2zr8 s VAL 180 Ca 0.06 -0.50 -0.24 0.00 0.00 0.00 0.00 61.98 61.30 2zr8 s VAL 180 Cb -0.12 -0.64 -0.08 0.00 0.00 0.00 0.00 36.38 35.54 2zr8 s VAL 180 CO -0.00 0.14 1.13 0.00 0.00 0.00 0.00 175.10 176.37 2zr8 s LEU 182 N -2.80 1.41 0.00 0.00 2.96 0.37 -4.35 118.68 116.27 2zr8 s LEU 182 Ca 0.60 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 2zr8 s LEU 182 Cb -0.27 -0.85 0.00 0.00 0.50 0.00 0.00 46.19 45.57 2zr8 s LEU 182 CO 0.33 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.80 2zr8 n GLY 183 N 4.92 0.74 0.20 7.98 0.00 -1.26 -4.56 105.19 113.21 2zr8 n GLY 183 Ca -0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.03 2zr8 n GLY 183 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zr8 h GLY 184 N 0.00 0.00 0.00 -0.02 0.00 -1.87 -3.44 103.07 97.74 2zr8 h GLY 184 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zr8 h GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2zr8 n GLY 185 N 1.02 0.80 0.08 4.60 0.00 -1.26 -2.13 105.19 108.30 2zr8 n GLY 185 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2zr8 n GLY 185 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zr8 h GLY 186 N 0.00 0.16 0.89 -0.02 0.00 -1.90 0.42 103.07 102.62 2zr8 h GLY 186 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2zr8 h GLY 186 CO 0.00 0.10 0.09 -2.00 0.00 0.00 0.00 176.54 174.72 2zr8 h LEU 187 N -0.08 0.33 -0.17 3.11 5.85 -1.88 -1.43 115.31 121.04 2zr8 h LEU 187 Ca 0.03 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2zr8 h LEU 187 Cb 0.28 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2zr8 h LEU 187 CO 0.00 0.42 0.06 0.25 -0.34 0.00 0.00 178.44 178.83 2zr8 h LEU 188 N 0.22 0.24 -0.19 2.25 5.85 -1.75 -0.20 115.31 121.72 2zr8 h LEU 188 Ca 0.08 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2zr8 h LEU 188 Cb 0.20 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2zr8 h LEU 188 CO -0.01 0.35 0.11 0.77 -0.34 0.00 0.00 178.44 179.33 2zr8 h SER 189 N 0.11 0.23 -0.54 1.25 4.64 -0.89 0.17 113.55 118.52 2zr8 h SER 189 Ca 0.06 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zr8 h SER 189 Cb 0.20 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 2zr8 h SER 189 CO -0.00 0.22 0.34 1.23 -0.87 0.00 0.00 176.83 177.75 2zr8 h GLY 190 N 0.23 0.78 1.16 -0.77 0.00 -1.21 -2.18 103.07 101.08 2zr8 h GLY 190 Ca 0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2zr8 h GLY 190 CO -0.01 0.30 0.32 1.76 0.00 0.00 0.00 176.54 178.91 2zr8 h SER 191 N 0.73 0.98 -0.44 0.19 0.02 -0.71 -2.50 113.55 111.82 2zr8 h SER 191 Ca 0.20 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2zr8 h SER 191 Cb -0.05 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 2zr8 h SER 191 CO -0.04 0.85 0.14 0.00 -1.14 0.00 0.00 176.83 176.64 2zr8 h ALA 192 N 1.30 1.30 -0.56 3.77 0.00 -0.18 0.01 119.26 124.90 2zr8 h ALA 192 Ca 0.25 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2zr8 h ALA 192 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2zr8 h ALA 192 CO -0.03 0.50 0.11 -0.07 0.00 0.00 0.00 179.25 179.76 2zr8 h LEU 193 N 0.73 0.88 -0.39 0.00 3.38 -0.99 -1.45 115.31 117.48 2zr8 h LEU 193 Ca 0.17 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2zr8 h LEU 193 Cb 0.25 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2zr8 h LEU 193 CO -0.01 0.90 -0.03 0.00 0.09 0.00 0.00 178.44 179.40 2zr8 h ALA 194 N 1.01 0.52 -0.29 1.53 0.00 -1.05 -2.98 119.26 118.00 2zr8 h ALA 194 Ca 0.17 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zr8 h ALA 194 Cb 0.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2zr8 h ALA 194 CO 0.01 0.33 0.18 0.00 0.00 0.00 0.00 179.25 179.76 2zr8 h ALA 195 N 0.86 0.37 0.00 0.00 0.00 -0.87 -0.67 119.26 118.95 2zr8 h ALA 195 Ca 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zr8 h ALA 195 Cb 0.51 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zr8 h ALA 195 CO 0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 179.25 179.08 2zr8 h ARG 196 N 0.38 0.00 0.00 0.00 2.47 -1.25 0.50 114.38 116.48 2zr8 h ARG 196 Ca 0.11 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.82 2zr8 h ARG 196 Cb -0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.31 2zr8 h ARG 196 CO -0.02 0.05 -0.05 1.25 0.56 0.00 0.00 179.97 181.76 2zr8 h HIS 197 N 0.00 0.00 -0.10 3.04 2.76 -1.28 -3.15 115.15 116.43 2zr8 h HIS 197 Ca -0.00 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.03 2zr8 h HIS 197 Cb 0.11 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2zr8 h HIS 197 CO 0.00 0.04 -0.54 0.74 -1.30 0.00 0.00 177.93 176.87 2zr8 h PHE 198 N -1.00 0.35 -1.53 5.26 -1.00 -1.07 -3.39 116.94 114.56 2zr8 h PHE 198 Ca -0.00 -0.12 -0.40 0.00 2.81 0.00 0.00 57.97 60.26 2zr8 h PHE 198 Cb 0.09 -0.07 -0.28 0.00 3.61 0.00 0.00 35.95 39.30 2zr8 h PHE 198 CO -0.01 0.76 -0.79 0.00 -1.61 0.00 0.00 178.31 176.66 2zr8 n ALA 199 N -2.48 0.74 0.32 2.45 0.00 0.17 -4.64 120.51 117.08 2zr8 n ALA 199 Ca -0.02 -2.30 0.11 0.00 0.00 0.00 0.00 53.44 51.23 2zr8 n ALA 199 Cb 0.58 -1.07 0.58 0.00 0.00 0.00 0.00 19.45 19.54 2zr8 n ALA 199 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zr8 h PRO 200 N 4.87 0.00 -0.57 0.00 0.13 -1.47 0.28 132.00 135.23 2zr8 h PRO 200 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2zr8 h PRO 200 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2zr8 h PRO 200 CO 0.28 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.14 2zr8 n ASN 201 N -2.80 3.55 -4.76 1.44 3.02 -1.26 -4.88 115.26 109.55 2zr8 n ASN 201 Ca -0.01 -2.01 -0.40 0.00 -0.03 0.00 0.00 54.58 52.13 2zr8 n ASN 201 Cb 0.57 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 2zr8 n ASN 201 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zr8 s GLU 203 N -1.69 4.18 -0.26 0.00 0.41 -0.78 -4.96 118.70 115.61 2zr8 s GLU 203 Ca 0.48 0.95 -0.09 0.00 -0.41 0.00 0.00 54.97 55.90 2zr8 s GLU 203 Cb -0.33 -3.64 -0.04 0.00 -1.78 0.00 0.00 34.13 28.34 2zr8 s GLU 203 CO 0.43 -0.52 0.12 0.08 -0.49 0.00 0.00 175.26 174.87 2zr8 s VAL 204 N 2.85 4.73 -0.12 2.63 1.01 -1.26 -0.49 120.40 129.74 2zr8 s VAL 204 Ca 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2zr8 s VAL 204 Cb -0.15 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 2zr8 s VAL 204 CO 0.07 0.31 -0.14 -0.31 0.00 0.00 0.00 175.10 175.04 2zr8 s TYR 205 N 1.60 2.79 0.06 5.22 4.12 0.26 -1.21 117.35 130.20 2zr8 s TYR 205 Ca 0.06 -0.62 -0.03 0.00 0.02 0.00 0.00 57.07 56.50 2zr8 s TYR 205 Cb -0.15 -1.82 -0.05 0.00 -1.52 0.00 0.00 41.96 38.42 2zr8 s TYR 205 CO 0.06 -0.19 0.27 0.20 0.02 0.00 0.00 175.55 175.92 2zr8 s GLY 206 N 0.26 2.22 -0.06 0.71 0.00 -0.32 -0.75 107.32 109.37 2zr8 s GLY 206 Ca -0.10 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 43.94 2zr8 s GLY 206 CO 0.05 -0.60 -0.05 0.14 0.00 0.00 0.00 173.10 172.65 2zr8 s VAL 207 N -1.48 0.63 0.20 1.40 1.01 0.18 -0.17 120.40 122.17 2zr8 s VAL 207 Ca 0.34 -0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.29 2zr8 s VAL 207 Cb -0.13 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 2zr8 s VAL 207 CO 0.23 0.27 -0.19 -1.61 0.00 0.00 0.00 175.10 173.80 2zr8 s GLU 208 N 1.27 1.41 0.38 2.72 2.02 0.37 -0.48 118.70 126.39 2zr8 s GLU 208 Ca -0.05 -1.54 -0.26 0.00 0.02 0.00 0.00 54.97 53.14 2zr8 s GLU 208 Cb -0.14 -1.46 -0.09 0.00 0.10 0.00 0.00 34.13 32.55 2zr8 s GLU 208 CO -0.02 0.28 1.16 -1.25 0.02 0.00 0.00 175.26 175.46 2zr8 s PRO 209 N -3.11 4.16 0.28 0.39 0.04 -1.26 -2.58 135.00 132.91 2zr8 s PRO 209 Ca 0.21 1.84 0.01 0.00 0.04 0.00 0.00 61.00 63.10 2zr8 s PRO 209 Cb -0.05 -2.77 0.63 0.00 0.04 0.00 0.00 34.50 32.36 2zr8 s PRO 209 CO 0.09 -0.23 1.72 1.05 0.04 0.00 0.00 177.00 179.67 2zr8 h GLU 210 N 2.84 0.45 0.00 4.56 4.11 -1.60 0.17 114.58 125.10 2zr8 h GLU 210 Ca -0.48 -0.03 -0.04 0.00 0.07 0.00 0.00 59.36 58.88 2zr8 h GLU 210 Cb 1.23 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2zr8 h GLU 210 CO 0.63 0.29 -0.21 0.00 0.07 0.00 0.00 179.01 179.80 2zr8 h ALA 211 N 1.65 1.30 -1.88 1.06 0.00 -1.88 -3.15 119.26 116.35 2zr8 h ALA 211 Ca 0.51 -0.19 -0.66 0.00 0.00 0.00 0.00 54.91 54.57 2zr8 h ALA 211 Cb 0.89 -0.03 -0.37 0.00 0.00 0.00 0.00 17.79 18.27 2zr8 h ALA 211 CO -0.47 0.26 -0.10 0.41 0.00 0.00 0.00 179.25 179.34 2zr8 n GLY 212 N -0.52 5.80 1.94 0.00 0.00 0.04 -4.71 105.19 107.73 2zr8 n GLY 212 Ca -0.02 -2.72 -0.19 0.00 0.00 0.00 0.00 46.02 43.10 2zr8 n GLY 212 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zr8 n ASN 213 N -0.23 4.08 -0.29 1.61 2.04 -1.18 -4.36 115.26 116.93 2zr8 n ASN 213 Ca 0.37 -3.22 -0.01 0.00 -0.44 0.00 0.00 54.58 51.28 2zr8 n ASN 213 Cb 0.37 -0.79 0.12 0.00 -2.53 0.00 0.00 39.78 36.95 2zr8 n ASN 213 CO 0.00 0.00 0.00 -2.24 -0.44 0.00 0.00 177.26 174.58 2zr8 h ASP 214 N 0.89 0.80 -0.48 0.53 2.03 -1.89 -1.15 116.42 117.16 2zr8 h ASP 214 Ca 0.47 0.01 0.06 0.00 -0.73 0.00 0.00 57.03 56.84 2zr8 h ASP 214 Cb 2.16 -0.16 -0.05 0.00 -0.83 0.00 0.00 39.33 40.45 2zr8 h ASP 214 CO 0.87 0.53 0.18 1.23 -1.03 0.00 0.00 179.24 181.03 2zr8 h GLY 215 N 0.94 0.64 0.98 7.15 0.00 -1.87 0.29 103.07 111.20 2zr8 h GLY 215 Ca 0.34 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 2zr8 h GLY 215 CO -0.15 0.03 0.15 -1.61 0.00 0.00 0.00 176.54 174.96 2zr8 h GLN 216 N 0.37 0.34 -0.65 4.80 4.15 -1.73 -0.13 115.11 122.25 2zr8 h GLN 216 Ca 0.23 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.66 2zr8 h GLN 216 Cb 0.22 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.79 2zr8 h GLN 216 CO -0.22 0.26 0.39 1.96 -1.93 0.00 0.00 178.83 179.29 2zr8 h GLN 217 N 0.32 0.73 -0.33 1.69 4.20 -0.52 -1.60 115.11 119.60 2zr8 h GLN 217 Ca 0.09 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2zr8 h GLN 217 Cb 0.00 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 2zr8 h GLN 217 CO -0.02 0.48 0.19 0.77 -0.67 0.00 0.00 178.83 179.58 2zr8 h SER 218 N 0.75 0.40 -0.85 1.46 0.02 -0.02 -0.01 113.55 115.30 2zr8 h SER 218 Ca 0.27 -0.07 0.04 0.00 -0.84 0.00 0.00 61.79 61.18 2zr8 h SER 218 Cb 0.08 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.47 2zr8 h SER 218 CO -0.13 0.36 0.56 0.15 -1.14 0.00 0.00 176.83 176.63 2zr8 h PHE 219 N 0.41 1.01 0.00 3.45 3.57 -0.57 0.22 116.94 125.03 2zr8 h PHE 219 Ca 0.12 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 2zr8 h PHE 219 Cb 0.04 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.44 2zr8 h PHE 219 CO -0.03 0.59 -0.00 0.00 -2.23 0.00 0.00 178.31 176.63 2zr8 h ARG 220 N 1.05 -0.00 -0.53 1.11 2.47 -1.02 -3.36 114.38 114.10 2zr8 h ARG 220 Ca 0.34 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 59.02 2zr8 h ARG 220 Cb 0.04 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 2zr8 h ARG 220 CO -0.10 0.76 0.18 -0.22 0.56 0.00 0.00 179.97 181.15 2zr8 h LYS 221 N -0.77 0.82 0.00 0.04 3.64 -0.82 -3.47 116.57 116.00 2zr8 h LYS 221 Ca -0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2zr8 h LYS 221 Cb 0.76 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2zr8 h LYS 221 CO 0.00 0.74 0.00 0.41 -2.27 0.00 0.00 179.45 178.33 2zr8 n GLY 222 N -0.73 0.77 3.27 5.01 0.00 0.75 -5.07 105.19 109.19 2zr8 n GLY 222 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 2zr8 n GLY 222 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zr8 s SER 223 N -2.30 0.11 -0.01 1.61 1.04 -1.18 -5.04 113.70 107.93 2zr8 s SER 223 Ca 0.00 -0.84 -0.30 0.00 0.48 0.00 0.00 55.95 55.28 2zr8 s SER 223 Cb 0.00 0.39 -0.05 0.00 0.10 0.00 0.00 66.02 66.45 2zr8 s SER 223 CO 0.00 -0.82 1.39 -0.63 0.98 0.00 0.00 173.24 174.16 2zr8 s ILE 224 N -3.94 3.75 -0.15 -1.02 1.01 -1.26 -4.23 121.20 115.35 2zr8 s ILE 224 Ca 0.14 1.12 -0.07 0.00 0.00 0.00 0.00 60.65 61.83 2zr8 s ILE 224 Cb 0.04 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 2zr8 s ILE 224 CO -0.03 -0.01 0.11 -0.69 0.00 0.00 0.00 174.94 174.32 2zr8 s VAL 225 N 2.43 5.26 -0.10 2.92 1.01 -1.26 -5.00 120.40 125.66 2zr8 s VAL 225 Ca 0.63 0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.72 2zr8 s VAL 225 Cb -0.31 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 2zr8 s VAL 225 CO 0.26 0.54 -0.02 -1.00 0.00 0.00 0.00 175.10 174.88 2zr8 s HIS 226 N -0.40 3.07 0.22 5.22 0.09 -1.26 -4.52 115.29 117.72 2zr8 s HIS 226 Ca 0.11 0.04 0.03 0.00 -0.00 0.00 0.00 55.06 55.23 2zr8 s HIS 226 Cb -0.12 -1.81 -0.05 0.00 -0.00 0.00 0.00 32.58 30.60 2zr8 s HIS 226 CO 0.01 0.31 0.02 0.96 -0.00 0.00 0.00 174.74 176.05 2zr8 s ILE 227 N -0.55 0.84 0.56 0.60 -4.36 -0.63 -5.05 121.20 112.60 2zr8 s ILE 227 Ca 0.09 -2.01 -0.17 0.00 -0.26 0.00 0.00 60.65 58.30 2zr8 s ILE 227 Cb -0.12 -2.35 -0.06 0.00 1.25 0.00 0.00 42.46 41.19 2zr8 s ILE 227 CO 0.02 -0.29 1.03 -1.81 0.24 0.00 0.00 174.94 174.13 2zr8 s ASP 228 N -3.27 6.11 -0.18 4.36 1.01 -1.26 -4.65 116.67 118.79 2zr8 s ASP 228 Ca 0.29 1.75 -0.38 0.00 0.71 0.00 0.00 52.55 54.92 2zr8 s ASP 228 Cb 0.06 -2.53 -0.15 0.00 1.01 0.00 0.00 42.92 41.32 2zr8 s ASP 228 CO 0.08 -0.94 1.74 0.41 0.21 0.00 0.00 175.17 176.67 2zr8 n THR 229 N -1.76 0.34 -2.44 -1.27 -1.04 -1.26 -4.90 114.28 101.96 2zr8 n THR 229 Ca 0.08 -0.06 -0.36 0.00 -2.04 0.00 0.00 64.05 61.67 2zr8 n THR 229 Cb 0.53 -1.37 -0.03 0.00 -1.82 0.00 0.00 70.33 67.64 2zr8 n THR 229 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2zr8 s PRO 230 N 3.31 3.93 -0.39 -2.82 0.04 -1.26 -4.99 135.00 132.82 2zr8 s PRO 230 Ca 0.95 1.57 -0.18 0.00 0.04 0.00 0.00 61.00 63.38 2zr8 s PRO 230 Cb -0.94 -2.39 0.01 0.00 0.04 0.00 0.00 34.50 31.21 2zr8 s PRO 230 CO 0.59 -0.36 0.50 0.15 0.04 0.00 0.00 177.00 177.92 2zr8 s LYS 231 N -2.73 3.36 0.01 4.56 3.01 -1.26 -4.89 119.74 121.81 2zr8 s LYS 231 Ca 0.62 -0.43 -0.28 0.00 -1.01 0.00 0.00 55.97 54.87 2zr8 s LYS 231 Cb -0.23 -3.89 0.09 0.00 -1.01 0.00 0.00 37.83 32.78 2zr8 s LYS 231 CO 0.28 -0.78 0.77 -0.08 0.51 0.00 0.00 175.35 176.05 2zr8 s THR 232 N 2.37 0.00 -0.95 2.17 -1.32 -1.26 -4.84 115.64 111.80 2zr8 s THR 232 Ca 0.17 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.88 2zr8 s THR 232 Cb -0.16 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.03 2zr8 s THR 232 CO 0.15 0.00 1.74 2.30 -2.21 0.00 0.00 174.62 176.59 2zr8 n ILE 233 N 0.11 0.46 -1.80 5.08 -5.35 -1.26 -4.15 119.36 112.44 2zr8 n ILE 233 Ca -0.14 0.08 -0.42 0.00 -0.27 0.00 0.00 62.75 62.01 2zr8 n ILE 233 Cb 0.61 -0.73 -0.00 0.00 -1.74 0.00 0.00 39.64 37.78 2zr8 n ILE 233 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zr8 n ALA 234 N -1.54 5.37 0.07 -1.28 0.00 -1.26 -4.56 120.51 117.32 2zr8 n ALA 234 Ca 0.05 -3.87 0.04 0.00 0.00 0.00 0.00 53.44 49.66 2zr8 n ALA 234 Cb 0.28 -3.55 0.23 0.00 0.00 0.00 0.00 19.45 16.41 2zr8 n ALA 234 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zr8 n ASP 235 N 6.30 0.22 -1.05 0.00 5.75 -1.26 -0.98 116.55 125.54 2zr8 n ASP 235 Ca 0.52 0.56 0.12 0.00 -0.01 0.00 0.00 54.79 55.97 2zr8 n ASP 235 Cb 0.40 -0.57 0.24 0.00 -1.03 0.00 0.00 41.12 40.15 2zr8 n ASP 235 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zr8 n GLY 236 N -1.37 1.47 1.15 6.12 0.00 -1.26 -4.33 105.19 106.96 2zr8 n GLY 236 Ca -0.01 -0.68 0.05 0.00 0.00 0.00 0.00 46.02 45.38 2zr8 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zr8 n ALA 237 N 1.29 2.76 -0.05 4.61 0.00 -0.15 -4.63 120.51 124.34 2zr8 n ALA 237 Ca 0.19 -2.61 0.00 0.00 0.00 0.00 0.00 53.44 51.02 2zr8 n ALA 237 Cb 0.56 -0.60 0.19 0.00 0.00 0.00 0.00 19.45 19.60 2zr8 n ALA 237 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zr8 n GLN 238 N -0.07 2.81 -1.79 0.00 6.02 -1.25 -4.82 117.38 118.28 2zr8 n GLN 238 Ca 0.10 -1.67 -0.38 0.00 -0.01 0.00 0.00 57.00 55.04 2zr8 n GLN 238 Cb 0.98 -1.86 0.05 0.00 1.02 0.00 0.00 30.24 30.43 2zr8 n GLN 238 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2zr8 s THR 239 N -1.91 2.10 -0.60 5.09 -4.23 -1.26 -4.26 115.64 110.58 2zr8 s THR 239 Ca 0.29 0.07 0.24 0.00 -1.18 0.00 0.00 61.69 61.12 2zr8 s THR 239 Cb 0.23 -3.03 0.10 0.00 1.34 0.00 0.00 72.50 71.14 2zr8 s THR 239 CO 0.08 -0.00 1.39 1.56 -0.54 0.00 0.00 174.62 177.10 2zr8 h GLN 240 N 1.19 0.00 -1.93 3.99 4.20 -1.90 -3.44 115.11 117.22 2zr8 h GLN 240 Ca -0.51 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.38 2zr8 h GLN 240 Cb 1.31 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.93 2zr8 h GLN 240 CO 0.56 0.00 0.63 -3.38 -0.67 0.00 0.00 178.83 175.98 2zr8 s HIS 241 N -3.18 -0.24 0.70 2.96 -3.43 -1.26 -1.60 115.29 109.24 2zr8 s HIS 241 Ca 0.06 0.14 -0.11 0.00 -0.80 0.00 0.00 55.06 54.35 2zr8 s HIS 241 Cb 0.12 0.53 0.01 0.00 -1.43 0.00 0.00 32.58 31.82 2zr8 s HIS 241 CO 0.70 -0.40 1.06 -0.51 -2.00 0.00 0.00 174.74 173.59 2zr8 s LEU 242 N -2.39 3.05 0.70 5.38 1.43 -1.26 -4.77 118.68 120.83 2zr8 s LEU 242 Ca 0.07 1.53 -0.11 0.00 -1.03 0.00 0.00 54.13 54.59 2zr8 s LEU 242 Cb -0.01 -4.38 0.01 0.00 0.03 0.00 0.00 46.19 41.84 2zr8 s LEU 242 CO -0.07 -1.46 1.07 -0.83 0.23 0.00 0.00 176.35 175.30 2zr8 s GLY 243 N -3.88 1.64 0.00 -3.19 0.00 -0.91 -4.90 107.32 96.08 2zr8 s GLY 243 Ca 0.58 -0.18 -0.22 0.00 0.00 0.00 0.00 44.72 44.90 2zr8 s GLY 243 CO 0.55 0.17 1.21 3.43 0.00 0.00 0.00 173.10 178.45 2zr8 h ASN 244 N -0.67 0.32 0.20 1.64 2.35 -1.92 -1.18 115.58 116.33 2zr8 h ASN 244 Ca -0.45 -0.61 -0.01 0.00 -0.55 0.00 0.00 56.30 54.68 2zr8 h ASN 244 Cb 1.23 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.51 2zr8 h ASN 244 CO 0.61 0.87 -0.10 1.88 -1.65 0.00 0.00 177.43 179.05 2zr8 h TYR 245 N -0.22 -0.25 -0.59 1.19 -1.99 -1.94 -2.32 116.97 110.85 2zr8 h TYR 245 Ca -0.01 -0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.73 2zr8 h TYR 245 Cb 0.84 0.08 -0.03 0.00 2.00 0.00 0.00 36.73 39.62 2zr8 h TYR 245 CO 0.12 -0.08 0.37 1.79 -0.00 0.00 0.00 178.16 180.37 2zr8 h THR 246 N -0.37 1.11 -0.54 -2.88 1.35 -1.87 -2.59 112.91 107.12 2zr8 h THR 246 Ca -0.03 -0.26 -0.06 0.00 -0.55 0.00 0.00 66.41 65.51 2zr8 h THR 246 Cb 0.29 0.29 -0.02 0.00 -1.73 0.00 0.00 68.15 66.98 2zr8 h THR 246 CO 0.05 0.14 0.09 0.15 -0.25 0.00 0.00 175.52 175.69 2zr8 h PHE 247 N 0.75 0.89 -0.48 4.73 3.57 -1.19 0.11 116.94 125.32 2zr8 h PHE 247 Ca 0.23 -0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.63 2zr8 h PHE 247 Cb -0.04 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.43 2zr8 h PHE 247 CO -0.04 0.77 0.32 0.77 -2.23 0.00 0.00 178.31 177.90 2zr8 h SER 248 N 0.82 0.53 0.09 0.41 0.02 -1.03 0.24 113.55 114.63 2zr8 h SER 248 Ca 0.17 -0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.93 2zr8 h SER 248 Cb 0.36 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2zr8 h SER 248 CO 0.01 0.38 -0.86 0.40 -1.14 0.00 0.00 176.83 175.62 2zr8 h ILE 249 N 0.63 1.38 -0.91 3.27 2.04 -1.24 -3.29 117.51 119.39 2zr8 h ILE 249 Ca 0.18 -2.42 0.11 0.00 1.00 0.00 0.00 64.86 63.72 2zr8 h ILE 249 Cb -0.04 3.01 -0.07 0.00 -0.74 0.00 0.00 36.82 38.98 2zr8 h ILE 249 CO -0.04 0.65 0.59 0.40 0.00 0.00 0.00 178.15 179.75 2zr8 h ILE 250 N -0.55 0.94 -0.15 -0.67 2.04 -0.51 0.17 117.51 118.79 2zr8 h ILE 250 Ca -0.18 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2zr8 h ILE 250 Cb 1.51 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2zr8 h ILE 250 CO 0.06 0.16 0.00 0.50 0.00 0.00 0.00 178.15 178.87 2zr8 h LYS 251 N 0.88 0.21 0.00 2.37 3.64 -0.63 -2.28 116.57 120.75 2zr8 h LYS 251 Ca 0.43 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.56 2zr8 h LYS 251 Cb 0.46 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2zr8 h LYS 251 CO -0.20 0.24 -2.00 0.39 -2.27 0.00 0.00 179.45 175.61 2zr8 n GLU 252 N -4.41 1.26 -0.09 1.90 1.02 -0.45 -4.70 120.64 115.17 2zr8 n GLU 252 Ca -0.01 -0.04 0.04 0.00 -0.02 0.00 0.00 57.16 57.13 2zr8 n GLU 252 Cb 0.16 -1.40 0.08 0.00 -0.02 0.00 0.00 31.44 30.27 2zr8 n GLU 252 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2zr8 n LYS 253 N -2.47 2.14 -4.59 3.49 5.02 0.49 -4.99 118.16 117.25 2zr8 n LYS 253 Ca -0.20 -1.62 -0.34 0.00 -2.02 0.00 0.00 58.31 54.13 2zr8 n LYS 253 Cb 0.88 -1.17 -0.12 0.00 -0.02 0.00 0.00 35.03 34.61 2zr8 n LYS 253 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zr8 s VAL 254 N -0.90 3.72 -0.06 -0.18 1.01 -0.86 -4.74 120.40 118.39 2zr8 s VAL 254 Ca 0.14 -0.46 0.14 0.00 0.00 0.00 0.00 61.98 61.79 2zr8 s VAL 254 Cb 0.08 -2.54 -0.18 0.00 0.00 0.00 0.00 36.38 33.74 2zr8 s VAL 254 CO 0.10 0.58 0.83 0.44 0.00 0.00 0.00 175.10 177.05 2zr8 h ASP 255 N 5.60 0.00 -4.33 3.32 3.32 -1.46 -3.47 116.42 119.40 2zr8 h ASP 255 Ca -0.44 0.00 0.16 0.00 0.02 0.00 0.00 57.03 56.77 2zr8 h ASP 255 Cb 1.18 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.54 2zr8 h ASP 255 CO 0.55 0.82 0.63 -0.62 -1.72 0.00 0.00 179.24 178.89 2zr8 s ASP 256 N -6.06 -0.28 -0.14 6.45 3.68 -1.19 -5.02 116.67 114.11 2zr8 s ASP 256 Ca -0.03 0.09 0.02 0.00 2.13 0.00 0.00 52.55 54.75 2zr8 s ASP 256 Cb 0.08 0.27 0.02 0.00 -1.45 0.00 0.00 42.92 41.84 2zr8 s ASP 256 CO 0.81 -0.41 -0.18 -0.63 0.13 0.00 0.00 175.17 174.89 2zr8 s ILE 257 N -2.37 1.80 0.36 4.11 -1.09 -1.26 -1.18 121.20 121.58 2zr8 s ILE 257 Ca 0.05 -0.81 0.08 0.00 -2.23 0.00 0.00 60.65 57.74 2zr8 s ILE 257 Cb -0.01 -1.63 -0.04 0.00 -1.58 0.00 0.00 42.46 39.20 2zr8 s ILE 257 CO -0.05 0.50 0.15 -0.76 -1.23 0.00 0.00 174.94 173.55 2zr8 s LEU 258 N 1.06 3.20 0.08 2.97 1.43 0.76 -4.89 118.68 123.29 2zr8 s LEU 258 Ca -0.03 -0.88 0.03 0.00 -1.03 0.00 0.00 54.13 52.22 2zr8 s LEU 258 Cb -0.14 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 2zr8 s LEU 258 CO -0.05 -0.38 -0.09 0.42 0.23 0.00 0.00 176.35 176.48 2zr8 s THR 259 N -2.49 0.83 0.03 5.49 -4.23 -1.25 -0.48 115.64 113.54 2zr8 s THR 259 Ca 0.39 -1.56 -0.04 0.00 -1.18 0.00 0.00 61.69 59.30 2zr8 s THR 259 Cb -0.01 -1.25 -0.02 0.00 1.34 0.00 0.00 72.50 72.57 2zr8 s THR 259 CO 0.23 -0.56 0.06 0.68 -0.54 0.00 0.00 174.62 174.48 2zr8 s VAL 260 N -2.36 0.13 0.59 2.29 -7.23 -1.07 -4.85 120.40 107.91 2zr8 s VAL 260 Ca 0.03 -1.09 -0.08 0.00 -1.81 0.00 0.00 61.98 59.03 2zr8 s VAL 260 Cb -0.03 -0.76 -0.01 0.00 0.56 0.00 0.00 36.38 36.14 2zr8 s VAL 260 CO -0.01 -0.60 0.94 -0.94 -0.31 0.00 0.00 175.10 174.18 2zr8 s SER 261 N -1.97 5.83 0.48 4.85 1.04 -1.26 -1.51 113.70 121.15 2zr8 s SER 261 Ca -0.07 0.98 0.14 0.00 0.48 0.00 0.00 55.95 57.48 2zr8 s SER 261 Cb -0.03 -2.01 1.12 0.00 0.10 0.00 0.00 66.02 65.19 2zr8 s SER 261 CO -0.04 -0.98 2.07 0.44 0.98 0.00 0.00 173.24 175.72 2zr8 h ASP 262 N -0.21 0.04 -0.44 7.02 5.19 -1.99 -1.15 116.42 124.88 2zr8 h ASP 262 Ca -0.45 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.94 2zr8 h ASP 262 Cb 1.23 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.71 2zr8 h ASP 262 CO 0.62 0.11 0.23 -0.08 -3.12 0.00 0.00 179.24 176.99 2zr8 h GLU 263 N 0.05 0.62 -0.26 3.56 4.81 -2.00 -0.82 114.58 120.54 2zr8 h GLU 263 Ca 0.01 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 2zr8 h GLU 263 Cb 0.14 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2zr8 h GLU 263 CO 0.01 0.52 -0.18 0.93 -0.73 0.00 0.00 179.01 179.56 2zr8 h GLU 264 N 0.57 0.46 -0.36 1.92 5.08 -1.62 -2.42 114.58 118.20 2zr8 h GLU 264 Ca 0.15 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2zr8 h GLU 264 Cb 0.09 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2zr8 h GLU 264 CO -0.02 0.62 0.10 -0.07 -1.00 0.00 0.00 179.01 178.64 2zr8 h LEU 265 N 0.42 0.54 -0.82 1.33 3.38 -0.60 -1.98 115.31 117.58 2zr8 h LEU 265 Ca 0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2zr8 h LEU 265 Cb 0.55 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2zr8 h LEU 265 CO 0.04 0.61 0.43 0.40 0.09 0.00 0.00 178.44 180.01 2zr8 h ILE 266 N 0.44 1.25 -0.61 1.22 2.04 -0.95 0.54 117.51 121.43 2zr8 h ILE 266 Ca 0.12 -0.65 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 2zr8 h ILE 266 Cb 0.27 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 2zr8 h ILE 266 CO -0.00 0.29 0.13 -0.78 0.00 0.00 0.00 178.15 177.78 2zr8 h ASP 267 N 1.15 0.90 -0.40 1.72 1.82 -1.30 -1.62 116.42 118.69 2zr8 h ASP 267 Ca 0.29 -0.19 -0.12 0.00 -0.39 0.00 0.00 57.03 56.62 2zr8 h ASP 267 Cb 0.07 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 39.83 2zr8 h ASP 267 CO -0.04 0.89 -0.18 0.00 -1.61 0.00 0.00 179.24 178.30 2zr8 h LEU 269 N 0.78 1.05 -0.60 0.00 6.46 -0.50 -0.44 115.31 122.05 2zr8 h LEU 269 Ca 0.11 -0.20 -0.13 0.00 -0.12 0.00 0.00 57.88 57.54 2zr8 h LEU 269 Cb 0.72 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 2zr8 h LEU 269 CO 0.06 0.97 -0.30 0.11 -0.62 0.00 0.00 178.44 178.66 2zr8 h LYS 270 N 1.07 0.79 -0.37 1.25 1.57 -1.11 -2.48 116.57 117.29 2zr8 h LYS 270 Ca 0.24 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2zr8 h LYS 270 Cb 0.29 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2zr8 h LYS 270 CO -0.01 0.99 0.18 0.35 -0.57 0.00 0.00 179.45 180.38 2zr8 h PHE 271 N 0.67 0.54 -0.68 -1.35 3.57 -0.69 0.59 116.94 119.59 2zr8 h PHE 271 Ca 0.08 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2zr8 h PHE 271 Cb 0.83 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 2zr8 h PHE 271 CO 0.04 0.46 0.41 1.88 -2.23 0.00 0.00 178.31 178.88 2zr8 h TYR 272 N 0.46 0.90 0.38 0.41 0.05 -0.97 0.18 116.97 118.38 2zr8 h TYR 272 Ca 0.13 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 2zr8 h TYR 272 Cb 0.13 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 37.58 2zr8 h TYR 272 CO -0.01 0.61 -0.18 0.00 -1.05 0.00 0.00 178.16 177.52 2zr8 h ALA 273 N 1.21 -0.51 0.21 3.88 0.00 -1.26 0.36 119.26 123.15 2zr8 h ALA 273 Ca 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zr8 h ALA 273 Cb -0.03 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zr8 h ALA 273 CO -0.05 -0.60 -0.10 0.00 0.00 0.00 0.00 179.25 178.50 2zr8 h ALA 274 N -0.49 -0.28 0.04 0.00 0.00 -0.83 -2.25 119.26 115.45 2zr8 h ALA 274 Ca -0.05 -0.12 -0.32 0.00 0.00 0.00 0.00 54.91 54.42 2zr8 h ALA 274 Cb 0.54 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2zr8 h ALA 274 CO 0.09 -0.58 -1.83 0.54 0.00 0.00 0.00 179.25 177.46 2zr8 n ARG 275 N -5.15 0.67 -0.02 0.00 5.12 0.62 -4.42 116.66 113.49 2zr8 n ARG 275 Ca -0.09 0.27 0.07 0.00 -1.93 0.00 0.00 57.85 56.17 2zr8 n ARG 275 Cb 0.18 -1.76 0.07 0.00 -1.16 0.00 0.00 32.46 29.80 2zr8 n ARG 275 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2zr8 n MET 276 N -3.17 1.08 -3.83 5.56 2.81 -0.77 -5.01 117.12 113.80 2zr8 n MET 276 Ca -0.22 -1.40 -0.29 0.00 -1.81 0.00 0.00 57.70 53.98 2zr8 n MET 276 Cb 1.05 -1.27 0.04 0.00 -0.71 0.00 0.00 33.22 32.33 2zr8 n MET 276 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2zr8 n LYS 277 N 0.79 -6.00 -4.16 0.03 4.01 0.04 -4.94 118.16 107.93 2zr8 n LYS 277 Ca 0.09 0.65 -0.17 0.00 -0.51 0.00 0.00 58.31 58.36 2zr8 n LYS 277 Cb 0.36 -5.57 -0.12 0.00 -0.51 0.00 0.00 35.03 29.18 2zr8 n LYS 277 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 2zr8 s ILE 278 N -3.29 0.94 -0.25 -0.18 -4.36 -0.81 -4.96 121.20 108.29 2zr8 s ILE 278 Ca 0.65 -1.18 -0.17 0.00 -0.26 0.00 0.00 60.65 59.69 2zr8 s ILE 278 Cb -0.32 -0.92 -0.03 0.00 1.25 0.00 0.00 42.46 42.44 2zr8 s ILE 278 CO 0.80 -0.23 0.47 -0.69 0.24 0.00 0.00 174.94 175.53 2zr8 s VAL 279 N -1.22 5.11 -0.06 8.37 1.01 -1.26 -3.00 120.40 129.35 2zr8 s VAL 279 Ca -0.04 0.80 0.04 0.00 0.00 0.00 0.00 61.98 62.79 2zr8 s VAL 279 Cb -0.10 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2zr8 s VAL 279 CO 0.02 0.13 -0.18 -0.69 0.00 0.00 0.00 175.10 174.38 2zr8 s VAL 280 N 2.09 1.50 0.55 2.92 1.01 -1.26 -4.42 120.40 122.79 2zr8 s VAL 280 Ca 0.20 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 2zr8 s VAL 280 Cb -0.16 -1.31 -0.06 0.00 0.00 0.00 0.00 36.38 34.86 2zr8 s VAL 280 CO 0.09 0.43 1.03 -1.83 0.00 0.00 0.00 175.10 174.83 2zr8 s GLU 281 N 0.24 3.60 0.28 2.72 -1.05 -0.79 -4.89 118.70 118.81 2zr8 s GLU 281 Ca -0.09 1.18 -0.03 0.00 -0.15 0.00 0.00 54.97 55.88 2zr8 s GLU 281 Cb -0.14 -2.07 0.58 0.00 -0.44 0.00 0.00 34.13 32.06 2zr8 s GLU 281 CO 0.04 -0.58 1.59 -1.35 0.95 0.00 0.00 175.26 175.91 2zr8 h PRO 282 N 0.85 0.04 -0.17 -4.83 0.11 -1.91 0.50 132.00 126.59 2zr8 h PRO 282 Ca -0.47 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 2zr8 h PRO 282 Cb 1.21 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2zr8 h PRO 282 CO 0.59 0.02 -0.01 1.15 -0.21 0.00 0.00 178.00 179.54 2zr8 h THR 283 N 0.04 1.12 0.00 -1.15 2.02 -1.88 -0.72 112.91 112.34 2zr8 h THR 283 Ca 0.51 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2zr8 h THR 283 Cb 0.96 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2zr8 h THR 283 CO -0.86 0.15 0.00 0.61 0.37 0.00 0.00 175.52 175.80 2zr8 n GLY 284 N -1.16 -1.03 0.46 2.16 0.00 0.17 -2.88 105.19 102.91 2zr8 n GLY 284 Ca -0.00 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.05 2zr8 n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zr8 h LEU 286 N 2.25 -0.44 -0.24 0.00 3.38 -1.61 -1.68 115.31 116.96 2zr8 h LEU 286 Ca 0.00 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2zr8 h LEU 286 Cb 0.65 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 2zr8 h LEU 286 CO 0.00 -0.29 -0.08 0.77 0.09 0.00 0.00 178.44 178.93 2zr8 h SER 287 N -0.54 -0.28 -0.15 -0.43 4.64 -1.83 -1.67 113.55 113.28 2zr8 h SER 287 Ca -0.05 0.08 -0.14 0.00 -0.47 0.00 0.00 61.79 61.20 2zr8 h SER 287 Cb 0.41 0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 2zr8 h SER 287 CO 0.09 -0.11 -0.41 0.15 -0.87 0.00 0.00 176.83 175.68 2zr8 h PHE 288 N -0.03 0.82 -0.74 4.77 3.57 -1.84 -2.06 116.94 121.43 2zr8 h PHE 288 Ca 0.12 -0.25 0.05 0.00 3.53 0.00 0.00 57.97 61.43 2zr8 h PHE 288 Cb 0.21 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 2zr8 h PHE 288 CO -0.26 0.98 0.44 0.00 -2.23 0.00 0.00 178.31 177.24 2zr8 h ALA 289 N 0.98 1.00 -0.19 2.41 0.00 -0.98 -0.34 119.26 122.14 2zr8 h ALA 289 Ca 0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2zr8 h ALA 289 Cb 0.95 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2zr8 h ALA 289 CO 0.09 0.16 -0.02 0.00 0.00 0.00 0.00 179.25 179.48 2zr8 h ALA 290 N 1.36 0.26 -0.87 0.00 0.00 -1.16 -2.41 119.26 116.44 2zr8 h ALA 290 Ca 0.32 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2zr8 h ALA 290 Cb 0.15 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2zr8 h ALA 290 CO -0.16 0.00 0.51 0.00 0.00 0.00 0.00 179.25 179.60 2zr8 h ALA 291 N 0.76 1.25 -0.60 0.00 0.00 -0.82 -0.46 119.26 119.39 2zr8 h ALA 291 Ca 0.05 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2zr8 h ALA 291 Cb 0.43 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2zr8 h ALA 291 CO 0.01 0.14 0.25 0.00 0.00 0.00 0.00 179.25 179.65 2zr8 h ARG 292 N 0.85 0.89 -0.02 0.00 3.08 -0.97 -2.27 114.38 115.94 2zr8 h ARG 292 Ca 0.42 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.32 2zr8 h ARG 292 Cb 0.37 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 2zr8 h ARG 292 CO -0.24 0.75 0.05 0.00 -1.07 0.00 0.00 179.97 179.46 2zr8 h ALA 293 N 1.09 1.31 -0.44 0.04 0.00 -0.58 -2.42 119.26 118.26 2zr8 h ALA 293 Ca 0.20 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.78 2zr8 h ALA 293 Cb 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.67 2zr8 h ALA 293 CO -0.02 -0.06 -0.80 0.00 0.00 0.00 0.00 179.25 178.37 2zr8 n MET 294 N -3.42 2.50 -0.35 0.00 0.00 -0.90 -4.85 117.12 110.10 2zr8 n MET 294 Ca -0.02 -3.67 0.09 0.00 0.00 0.00 0.00 57.70 54.11 2zr8 n MET 294 Cb 0.13 -1.82 0.28 0.00 0.00 0.00 0.00 33.22 31.81 2zr8 n MET 294 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 175.97 177.54 2zr8 h LYS 295 N 1.84 0.87 -1.00 3.17 2.10 -0.93 -1.33 116.57 121.30 2zr8 h LYS 295 Ca 0.14 -0.05 0.23 0.00 -2.00 0.00 0.00 60.65 58.97 2zr8 h LYS 295 Cb 1.39 -0.20 -0.10 0.00 -0.90 0.00 0.00 32.23 32.42 2zr8 h LYS 295 CO 0.42 0.57 0.63 0.93 -2.00 0.00 0.00 179.45 180.00 2zr8 h GLU 296 N 0.89 0.52 0.00 0.07 4.39 -1.88 0.21 114.58 118.78 2zr8 h GLU 296 Ca 0.52 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 60.17 2zr8 h GLU 296 Cb 0.64 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2zr8 h GLU 296 CO -0.29 0.35 -0.07 -0.22 -1.16 0.00 0.00 179.01 177.61 2zr8 h LYS 297 N 0.54 0.00 -0.16 2.33 3.64 -1.64 -3.24 116.57 118.03 2zr8 h LYS 297 Ca 0.57 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.95 2zr8 h LYS 297 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2zr8 h LYS 297 CO -0.32 0.07 0.00 1.28 -2.27 0.00 0.00 179.45 178.21 2zr8 n LEU 298 N -3.14 2.32 -4.69 5.20 4.77 0.72 -4.97 117.00 117.21 2zr8 n LEU 298 Ca 0.02 -0.90 -0.44 0.00 -0.03 0.00 0.00 56.01 54.66 2zr8 n LEU 298 Cb 0.46 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 2zr8 n LEU 298 CO 0.32 0.45 1.12 1.17 -1.33 0.00 0.00 177.39 179.13 2zr8 n LYS 299 N 0.77 2.23 -3.83 3.23 4.81 -1.12 -2.28 118.16 121.98 2zr8 n LYS 299 Ca 0.17 0.80 -0.28 0.00 -0.87 0.00 0.00 58.31 58.13 2zr8 n LYS 299 Cb 0.45 -2.52 0.04 0.00 0.02 0.00 0.00 35.03 33.02 2zr8 n LYS 299 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2zr8 n ASN 300 N 2.55 -4.29 -4.25 3.14 3.02 0.22 -4.99 115.26 110.67 2zr8 n ASN 300 Ca 0.12 -0.75 -0.17 0.00 -0.03 0.00 0.00 54.58 53.75 2zr8 n ASN 300 Cb 0.32 -4.09 -0.10 0.00 -0.61 0.00 0.00 39.78 35.30 2zr8 n ASN 300 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2zr8 s LYS 301 N -6.44 1.47 -0.26 3.52 1.02 -0.96 -5.02 119.74 113.07 2zr8 s LYS 301 Ca 0.52 -1.81 -0.05 0.00 0.02 0.00 0.00 55.97 54.65 2zr8 s LYS 301 Cb -0.26 -0.25 0.00 0.00 -0.52 0.00 0.00 37.83 36.81 2zr8 s LYS 301 CO 0.81 -0.33 0.01 1.03 -0.92 0.00 0.00 175.35 175.95 2zr8 s ARG 302 N -3.98 3.19 -0.05 1.68 0.52 -1.26 -1.43 118.95 117.62 2zr8 s ARG 302 Ca 0.37 -0.76 0.04 0.00 -0.52 0.00 0.00 55.73 54.85 2zr8 s ARG 302 Cb 0.07 -3.16 -0.02 0.00 0.52 0.00 0.00 34.95 32.35 2zr8 s ARG 302 CO 0.15 -0.32 -0.15 0.42 0.02 0.00 0.00 175.30 175.41 2zr8 s ILE 303 N 1.47 2.98 -0.13 1.52 1.09 0.78 0.13 121.20 129.04 2zr8 s ILE 303 Ca 0.04 -0.75 -0.03 0.00 -1.10 0.00 0.00 60.65 58.81 2zr8 s ILE 303 Cb -0.16 -2.16 -0.03 0.00 -1.06 0.00 0.00 42.46 39.05 2zr8 s ILE 303 CO -0.01 0.59 -0.03 -0.83 -0.10 0.00 0.00 174.94 174.56 2zr8 s GLY 304 N -0.65 1.74 -0.15 6.18 0.00 0.08 -0.14 107.32 114.38 2zr8 s GLY 304 Ca 0.10 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 44.00 2zr8 s GLY 304 CO 0.01 -0.24 -0.16 -0.42 0.00 0.00 0.00 173.10 172.29 2zr8 s ILE 305 N -0.03 1.70 -0.17 0.90 -1.09 0.43 -1.13 121.20 121.81 2zr8 s ILE 305 Ca 0.02 -0.72 -0.22 0.00 -2.23 0.00 0.00 60.65 57.50 2zr8 s ILE 305 Cb -0.13 -1.57 -0.02 0.00 -1.58 0.00 0.00 42.46 39.15 2zr8 s ILE 305 CO 0.02 0.48 0.69 -0.63 -1.23 0.00 0.00 174.94 174.28 2zr8 s ILE 306 N 1.41 4.99 -0.62 2.92 -1.09 -0.96 -0.88 121.20 126.98 2zr8 s ILE 306 Ca 0.04 1.33 -0.11 0.00 -2.23 0.00 0.00 60.65 59.69 2zr8 s ILE 306 Cb -0.13 -4.01 0.16 0.00 -1.58 0.00 0.00 42.46 36.90 2zr8 s ILE 306 CO -0.11 0.11 0.52 -0.63 -1.23 0.00 0.00 174.94 173.60 2zr8 s ILE 307 N 1.82 4.77 0.32 2.92 1.01 0.05 -4.71 121.20 127.37 2zr8 s ILE 307 Ca 0.32 -2.12 0.01 0.00 0.00 0.00 0.00 60.65 58.87 2zr8 s ILE 307 Cb -0.16 -4.05 0.20 0.00 0.01 0.00 0.00 42.46 38.45 2zr8 s ILE 307 CO 0.12 -0.89 1.90 0.77 0.00 0.00 0.00 174.94 176.84 2zr8 h SER 308 N 8.12 0.70 -5.41 3.58 4.64 -1.82 0.54 113.55 123.90 2zr8 h SER 308 Ca -0.10 -0.09 0.21 0.00 -0.47 0.00 0.00 61.79 61.34 2zr8 h SER 308 Cb 1.05 -0.18 -0.09 0.00 -0.31 0.00 0.00 62.40 62.87 2zr8 h SER 308 CO 0.84 0.63 0.57 -0.83 -0.87 0.00 0.00 176.83 177.17 2zr8 s GLY 309 N -3.62 -0.28 -0.03 -0.77 0.00 -1.26 -1.62 107.32 99.73 2zr8 s GLY 309 Ca -0.09 0.29 0.12 0.00 0.00 0.00 0.00 44.72 45.04 2zr8 s GLY 309 CO 0.78 0.04 1.09 0.61 0.00 0.00 0.00 173.10 175.62 2zr8 n GLY 310 N -0.47 1.44 3.50 0.20 0.00 -0.59 -1.88 105.19 107.40 2zr8 n GLY 310 Ca -0.07 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 2zr8 n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zr8 s ASN 311 N -1.71 6.29 0.05 1.61 0.01 -1.26 -4.51 114.94 115.42 2zr8 s ASN 311 Ca 0.18 -0.55 -0.02 0.00 -0.71 0.00 0.00 52.86 51.76 2zr8 s ASN 311 Cb 0.20 -2.40 -0.03 0.00 0.41 0.00 0.00 41.25 39.42 2zr8 s ASN 311 CO -0.06 -1.19 -0.00 -0.69 -1.51 0.00 0.00 177.10 173.65 2zr8 s VAL 312 N 3.69 0.19 -0.04 1.60 1.01 -1.26 -4.79 120.40 120.79 2zr8 s VAL 312 Ca 0.26 -1.52 -0.30 0.00 0.00 0.00 0.00 61.98 60.42 2zr8 s VAL 312 Cb -0.14 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 2zr8 s VAL 312 CO 0.17 -0.84 1.05 -1.81 0.00 0.00 0.00 175.10 173.67 2zr8 s ASP 313 N -2.55 7.24 0.27 3.32 1.01 -1.26 -4.84 116.67 119.84 2zr8 s ASP 313 Ca 0.01 1.68 -0.00 0.00 0.71 0.00 0.00 52.55 54.95 2zr8 s ASP 313 Cb 0.03 -2.56 0.57 0.00 1.01 0.00 0.00 42.92 41.97 2zr8 s ASP 313 CO -0.08 -0.41 1.74 0.40 0.21 0.00 0.00 175.17 177.04 2zr8 h ILE 314 N 4.91 0.67 -0.65 0.77 1.08 -1.99 0.27 117.51 122.58 2zr8 h ILE 314 Ca -0.36 -0.19 0.02 0.00 -0.39 0.00 0.00 64.86 63.94 2zr8 h ILE 314 Cb 1.18 0.06 -0.04 0.00 -3.07 0.00 0.00 36.82 34.96 2zr8 h ILE 314 CO 0.82 0.10 0.41 -0.33 -0.69 0.00 0.00 178.15 178.46 2zr8 h GLU 315 N 0.56 0.80 -0.37 2.37 3.07 -1.99 0.37 114.58 119.38 2zr8 h GLU 315 Ca 0.48 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 59.22 2zr8 h GLU 315 Cb 0.74 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2zr8 h GLU 315 CO -0.40 0.53 -0.05 -0.09 -1.40 0.00 0.00 179.01 177.60 2zr8 h ARG 316 N 0.82 0.69 -0.60 2.33 9.65 -1.45 -2.13 114.38 123.68 2zr8 h ARG 316 Ca 0.25 -0.24 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2zr8 h ARG 316 Cb -0.02 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.48 2zr8 h ARG 316 CO -0.09 0.82 0.35 -0.92 2.80 0.00 0.00 179.97 182.93 2zr8 h TYR 317 N 0.50 0.80 -0.86 2.20 3.20 0.09 -1.04 116.97 121.86 2zr8 h TYR 317 Ca 0.10 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.97 2zr8 h TYR 317 Cb 0.54 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 2zr8 h TYR 317 CO 0.04 0.56 0.56 0.00 -1.64 0.00 0.00 178.16 177.68 2zr8 h ALA 318 N 1.17 1.10 -0.65 1.82 0.00 -0.16 -1.47 119.26 121.06 2zr8 h ALA 318 Ca 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2zr8 h ALA 318 Cb -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2zr8 h ALA 318 CO -0.04 0.52 0.38 1.25 0.00 0.00 0.00 179.25 181.35 2zr8 h HIS 319 N 1.18 0.88 -0.39 0.00 -0.00 -0.75 -1.97 115.15 114.10 2zr8 h HIS 319 Ca 0.32 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.64 2zr8 h HIS 319 Cb -0.12 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 26.99 2zr8 h HIS 319 CO -0.01 0.61 0.10 0.74 -0.00 0.00 0.00 177.93 179.37 2zr8 h PHE 320 N 0.89 0.65 0.00 5.26 0.04 -0.64 -2.47 116.94 120.67 2zr8 h PHE 320 Ca 0.23 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 2zr8 h PHE 320 Cb 0.01 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 37.97 2zr8 h PHE 320 CO -0.01 0.62 -0.02 -0.07 -0.60 0.00 0.00 178.31 178.23 2zr8 h LEU 321 N 0.48 0.00 -0.02 1.54 3.38 -1.03 -1.93 115.31 117.73 2zr8 h LEU 321 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2zr8 h LEU 321 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2zr8 h LEU 321 CO 0.00 0.02 0.00 -1.20 0.09 0.00 0.00 178.44 177.35 2zr8 n SER 322 N -3.71 0.62 0.00 -0.43 7.64 -0.76 -5.03 113.62 111.94 2zr8 n SER 322 Ca -0.03 0.56 0.08 0.00 1.01 0.00 0.00 58.87 60.50 2zr8 n SER 322 Cb 0.10 -0.73 0.50 0.00 -1.01 0.00 0.00 64.21 63.08 2zr8 n SER 322 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03