#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zy5 h LEU 16 N 0.00 0.00 -1.78 -4.62 3.38 -2.04 -2.56 115.31 107.69 2zy5 h LEU 16 Ca 0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 2zy5 h LEU 16 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2zy5 h LEU 16 CO 0.00 0.00 0.50 0.11 0.09 0.00 0.00 178.44 179.14 2zy5 h LYS 17 N 0.00 0.20 0.84 1.13 1.57 -2.00 -2.69 116.57 115.62 2zy5 h LYS 17 Ca 0.00 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2zy5 h LYS 17 Cb 0.27 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2zy5 h LYS 17 CO 0.00 0.13 -0.48 0.22 -0.57 0.00 0.00 179.45 178.76 2zy5 h ASP 18 N 0.21 -1.18 -0.45 0.86 -0.00 -1.91 -2.54 116.42 111.41 2zy5 h ASP 18 Ca 0.36 0.06 -0.00 0.00 -0.00 0.00 0.00 57.03 57.44 2zy5 h ASP 18 Cb 1.10 0.33 -0.02 0.00 -0.00 0.00 0.00 39.33 40.74 2zy5 h ASP 18 CO -0.07 -0.76 0.27 -0.08 -0.00 0.00 0.00 179.24 178.60 2zy5 h GLU 19 N -1.22 0.61 -0.10 0.28 4.57 -1.74 -2.76 114.58 114.22 2zy5 h GLU 19 Ca -0.11 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.04 2zy5 h GLU 19 Cb 0.97 -0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 29.37 2zy5 h GLU 19 CO 0.14 0.45 -0.49 -0.07 -1.18 0.00 0.00 179.01 177.87 2zy5 h LEU 20 N 0.59 -1.52 -0.88 1.64 3.38 -1.46 -1.16 115.31 115.91 2zy5 h LEU 20 Ca 0.16 0.19 0.13 0.00 0.09 0.00 0.00 57.88 58.44 2zy5 h LEU 20 Cb 0.00 0.60 -0.09 0.00 0.09 0.00 0.00 40.66 41.27 2zy5 h LEU 20 CO -0.03 -0.47 0.49 0.40 0.09 0.00 0.00 178.44 178.92 2zy5 h ILE 21 N -0.57 0.82 -0.80 1.22 2.04 -1.39 -1.18 117.51 117.65 2zy5 h ILE 21 Ca 0.05 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 65.74 2zy5 h ILE 21 Cb 0.67 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.69 2zy5 h ILE 21 CO -0.40 0.14 0.46 0.50 0.00 0.00 0.00 178.15 178.85 2zy5 h LYS 22 N 0.75 0.77 -0.00 2.37 3.11 -0.93 -2.19 116.57 120.44 2zy5 h LYS 22 Ca 0.46 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 58.25 2zy5 h LYS 22 Cb 0.55 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 2zy5 h LYS 22 CO -0.31 0.51 -0.35 -0.89 -2.81 0.00 0.00 179.45 175.59 2zy5 n ILE 23 N -4.74 0.00 -3.35 2.00 -0.00 -0.55 -4.64 119.36 108.08 2zy5 n ILE 23 Ca 0.12 -0.01 -0.15 0.00 -0.00 0.00 0.00 62.75 62.72 2zy5 n ILE 23 Cb 0.25 0.06 -0.07 0.00 -0.00 0.00 0.00 39.64 39.87 2zy5 n ILE 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2zy5 s ALA 24 N -2.96 -0.66 0.11 -1.39 0.00 -0.58 -4.86 121.76 111.41 2zy5 s ALA 24 Ca 0.13 -0.71 -0.10 0.00 0.00 0.00 0.00 51.96 51.27 2zy5 s ALA 24 Cb 0.18 -2.09 -0.06 0.00 0.00 0.00 0.00 23.12 21.15 2zy5 s ALA 24 CO 0.64 -2.07 0.44 0.45 0.00 0.00 0.00 175.76 175.22 2zy5 s SER 25 N 1.65 6.66 0.00 0.00 0.15 -1.18 -4.52 113.70 116.47 2zy5 s SER 25 Ca 0.15 0.84 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2zy5 s SER 25 Cb -0.14 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2zy5 s SER 25 CO -0.09 0.13 0.00 -1.54 1.20 0.00 0.00 173.24 172.94 2zy5 n SER 26 N 0.75 0.00 0.17 5.45 3.41 -1.26 -4.97 113.62 117.17 2zy5 n SER 26 Ca -0.06 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.59 2zy5 n SER 26 Cb 0.52 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.74 2zy5 n SER 26 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zy5 h ASP 27 N 0.00 0.00 -0.26 4.04 3.32 -1.99 -2.55 116.42 118.98 2zy5 h ASP 27 Ca 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 2zy5 h ASP 27 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zy5 h ASP 27 CO 0.00 0.43 -0.41 1.23 -1.72 0.00 0.00 179.24 178.76 2zy5 h GLY 28 N 2.29 0.82 1.26 2.75 0.00 -1.99 -1.44 103.07 106.75 2zy5 h GLY 28 Ca -0.00 -0.92 -0.16 0.00 0.00 0.00 0.00 47.33 46.25 2zy5 h GLY 28 CO 0.06 0.83 -0.42 3.43 0.00 0.00 0.00 176.54 180.44 2zy5 h ASN 29 N 0.49 0.86 -0.51 0.19 2.35 -1.90 -2.60 115.58 114.46 2zy5 h ASN 29 Ca 0.02 -0.40 -0.05 0.00 -0.55 0.00 0.00 56.30 55.32 2zy5 h ASN 29 Cb 1.01 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.12 2zy5 h ASN 29 CO 0.10 1.16 0.13 0.03 -1.65 0.00 0.00 177.43 177.20 2zy5 h ARG 30 N 0.65 0.82 0.15 0.81 3.08 -1.44 -2.47 114.38 115.98 2zy5 h ARG 30 Ca 0.05 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2zy5 h ARG 30 Cb 0.98 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2zy5 h ARG 30 CO 0.09 0.78 -0.07 1.25 -1.07 0.00 0.00 179.97 180.95 2zy5 h LEU 31 N 0.71 -0.17 -0.85 3.04 5.85 -1.14 1.10 115.31 123.85 2zy5 h LEU 31 Ca 0.16 -0.01 0.18 0.00 0.84 0.00 0.00 57.88 59.05 2zy5 h LEU 31 Cb 0.32 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.29 2zy5 h LEU 31 CO -0.00 -0.10 0.40 0.24 -0.34 0.00 0.00 178.44 178.63 2zy5 h MET 32 N -0.21 0.49 0.00 1.25 2.86 -1.41 0.77 114.93 118.68 2zy5 h MET 32 Ca -0.02 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 2zy5 h MET 32 Cb 0.16 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2zy5 h MET 32 CO 0.03 0.32 -0.53 -0.07 1.06 0.00 0.00 176.91 177.73 2zy5 h LEU 33 N 0.51 0.00 -0.71 1.22 3.38 -0.94 0.18 115.31 118.95 2zy5 h LEU 33 Ca 0.49 -0.70 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 2zy5 h LEU 33 Cb 0.81 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2zy5 h LEU 33 CO -0.44 1.16 0.23 0.78 0.09 0.00 0.00 178.44 180.26 2zy5 h ASN 34 N -1.00 1.02 -0.00 -0.43 -0.26 0.13 -3.35 115.58 111.69 2zy5 h ASN 34 Ca -0.14 -0.20 0.00 0.00 -0.56 0.00 0.00 56.30 55.40 2zy5 h ASN 34 Cb 1.04 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 38.04 2zy5 h ASN 34 CO -0.09 0.95 -0.26 0.00 -1.06 0.00 0.00 177.43 176.98 2zy5 n ALA 35 N -2.43 2.84 -2.14 -0.83 0.00 0.26 -4.94 120.51 113.28 2zy5 n ALA 35 Ca 0.05 -0.30 -0.17 0.00 0.00 0.00 0.00 53.44 53.02 2zy5 n ALA 35 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 19.45 19.37 2zy5 n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zy5 n GLY 36 N 1.00 0.14 3.28 0.00 0.00 0.65 -4.87 105.19 105.37 2zy5 n GLY 36 Ca 0.02 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 2zy5 n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zy5 s ARG 37 N -4.54 1.51 -0.21 1.61 0.52 -1.24 -4.95 118.95 111.65 2zy5 s ARG 37 Ca 0.00 -0.99 -0.13 0.00 -0.52 0.00 0.00 55.73 54.09 2zy5 s ARG 37 Cb 0.00 -1.64 -0.05 0.00 0.52 0.00 0.00 34.95 33.78 2zy5 s ARG 37 CO 0.00 0.42 0.26 0.20 0.02 0.00 0.00 175.30 176.20 2zy5 s GLY 38 N -1.19 2.07 -0.16 -3.53 0.00 -1.26 -3.39 107.32 99.85 2zy5 s GLY 38 Ca 0.09 -0.66 -0.19 0.00 0.00 0.00 0.00 44.72 43.96 2zy5 s GLY 38 CO 0.02 0.52 0.54 0.21 0.00 0.00 0.00 173.10 174.39 2zy5 s ASN 39 N 0.86 6.66 0.22 1.64 2.47 -1.26 -4.90 114.94 120.63 2zy5 s ASN 39 Ca 0.13 0.80 -0.32 0.00 0.42 0.00 0.00 52.86 53.89 2zy5 s ASN 39 Cb -0.14 -2.31 -0.13 0.00 -1.45 0.00 0.00 41.25 37.23 2zy5 s ASN 39 CO 0.05 -0.13 1.64 -2.65 -3.72 0.00 0.00 177.10 172.29 2zy5 n PRO 40 N 4.37 2.55 -0.53 0.43 -0.02 -1.26 -3.90 135.00 136.64 2zy5 n PRO 40 Ca -0.05 0.92 0.10 0.00 -2.02 0.00 0.00 63.50 62.45 2zy5 n PRO 40 Cb 0.51 -2.72 0.34 0.00 -0.02 0.00 0.00 33.50 31.61 2zy5 n PRO 40 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2zy5 n ASN 41 N 3.32 4.38 -4.47 2.55 2.04 -0.52 -4.86 115.26 117.71 2zy5 n ASN 41 Ca 0.14 -2.31 -0.25 0.00 -0.44 0.00 0.00 54.58 51.72 2zy5 n ASN 41 Cb 0.33 -0.54 -0.11 0.00 -2.53 0.00 0.00 39.78 36.93 2zy5 n ASN 41 CO 0.00 0.00 0.00 0.72 -0.44 0.00 0.00 177.26 177.54 2zy5 s PHE 42 N -1.63 2.35 -0.08 -2.53 -0.12 -1.26 -5.08 117.98 109.63 2zy5 s PHE 42 Ca 0.49 -0.33 -0.20 0.00 -0.05 0.00 0.00 56.93 56.84 2zy5 s PHE 42 Cb 0.30 -1.09 0.04 0.00 -0.63 0.00 0.00 43.02 41.64 2zy5 s PHE 42 CO 0.26 0.60 0.46 -0.48 -0.05 0.00 0.00 175.22 176.01 2zy5 s LEU 43 N -3.08 0.24 -0.15 -1.99 2.34 -1.26 -4.30 118.68 110.48 2zy5 s LEU 43 Ca 0.25 0.54 -0.29 0.00 0.06 0.00 0.00 54.13 54.69 2zy5 s LEU 43 Cb -0.07 1.72 -0.02 0.00 -0.56 0.00 0.00 46.19 47.26 2zy5 s LEU 43 CO 0.13 -0.40 1.34 0.00 -1.06 0.00 0.00 176.35 176.37 2zy5 s ALA 44 N -0.78 3.64 -0.14 1.48 0.00 -0.73 -4.93 121.76 120.31 2zy5 s ALA 44 Ca -0.08 0.53 0.11 0.00 0.00 0.00 0.00 51.96 52.52 2zy5 s ALA 44 Cb -0.03 -3.65 -0.23 0.00 0.00 0.00 0.00 23.12 19.20 2zy5 s ALA 44 CO 0.05 -1.25 0.29 0.25 0.00 0.00 0.00 175.76 175.09 2zy5 n THR 45 N 5.44 1.53 -0.20 0.00 -2.24 -1.26 -4.29 114.28 113.27 2zy5 n THR 45 Ca 0.15 -0.77 -0.06 0.00 -2.27 0.00 0.00 64.05 61.10 2zy5 n THR 45 Cb 0.44 -0.96 0.04 0.00 -2.10 0.00 0.00 70.33 67.76 2zy5 n THR 45 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2zy5 h THR 46 N 0.01 1.12 0.00 4.28 2.02 -1.99 0.66 112.91 119.01 2zy5 h THR 46 Ca -0.44 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2zy5 h THR 46 Cb 2.09 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 2zy5 h THR 46 CO 0.04 0.14 0.00 -0.81 0.37 0.00 0.00 175.52 175.26 2zy5 n PRO 47 N -4.70 0.16 0.05 6.66 -0.04 -1.26 -1.36 135.00 134.51 2zy5 n PRO 47 Ca 0.04 0.33 -0.20 0.00 -0.04 0.00 0.00 63.50 63.64 2zy5 n PRO 47 Cb 0.04 -1.78 -0.14 0.00 -0.04 0.00 0.00 33.50 31.58 2zy5 n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zy5 h ARG 48 N 0.00 0.33 -0.34 0.54 3.08 -1.19 -2.09 114.38 114.71 2zy5 h ARG 48 Ca 0.00 -0.52 -0.04 0.00 0.07 0.00 0.00 59.98 59.48 2zy5 h ARG 48 Cb 0.42 0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2zy5 h ARG 48 CO 0.00 1.23 0.02 0.00 -1.07 0.00 0.00 179.97 180.16 2zy5 h ARG 49 N -0.31 0.51 0.59 0.04 3.08 -0.81 -1.13 114.38 116.35 2zy5 h ARG 49 Ca -0.14 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 2zy5 h ARG 49 Cb 1.62 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.59 2zy5 h ARG 49 CO 0.15 0.52 -0.38 0.00 -1.07 0.00 0.00 179.97 179.19 2zy5 h ALA 50 N 1.54 -1.18 -0.86 0.04 0.00 -1.22 0.16 119.26 117.73 2zy5 h ALA 50 Ca 0.11 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.98 2zy5 h ALA 50 Cb 0.29 0.51 -0.15 0.00 0.00 0.00 0.00 17.79 18.44 2zy5 h ALA 50 CO 0.01 -1.15 -0.33 0.35 0.00 0.00 0.00 179.25 178.12 2zy5 h PHE 51 N -0.91 -0.89 -0.57 0.00 3.57 -1.06 0.36 116.94 117.43 2zy5 h PHE 51 Ca -0.08 0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 2zy5 h PHE 51 Cb 0.74 0.52 -0.02 0.00 2.79 0.00 0.00 35.95 39.97 2zy5 h PHE 51 CO -0.07 -0.39 0.15 0.74 -2.23 0.00 0.00 178.31 176.51 2zy5 h PHE 52 N -0.04 0.94 -0.08 0.41 0.05 -0.98 -1.54 116.94 115.70 2zy5 h PHE 52 Ca 0.34 -0.11 -0.00 0.00 3.82 0.00 0.00 57.97 62.02 2zy5 h PHE 52 Cb 0.60 -0.27 -0.00 0.00 2.00 0.00 0.00 35.95 38.28 2zy5 h PHE 52 CO -0.77 0.80 0.03 -0.09 -0.18 0.00 0.00 178.31 178.11 2zy5 h ARG 53 N 0.80 0.12 -0.88 1.51 9.65 0.38 -1.26 114.38 124.70 2zy5 h ARG 53 Ca 0.18 -0.02 0.14 0.00 -1.10 0.00 0.00 59.98 59.17 2zy5 h ARG 53 Cb 0.32 -0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.82 2zy5 h ARG 53 CO -0.00 0.24 0.57 1.25 2.80 0.00 0.00 179.97 184.82 2zy5 h LEU 54 N -0.02 0.66 -0.91 3.80 5.85 -0.20 0.26 115.31 124.75 2zy5 h LEU 54 Ca 0.03 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2zy5 h LEU 54 Cb 0.16 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2zy5 h LEU 54 CO -0.00 0.34 0.59 1.23 -0.34 0.00 0.00 178.44 180.26 2zy5 h GLY 55 N 0.70 1.30 1.51 3.75 0.00 -0.22 -0.21 103.07 109.90 2zy5 h GLY 55 Ca 0.44 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 2zy5 h GLY 55 CO -0.20 0.42 -0.05 1.41 0.00 0.00 0.00 176.54 178.12 2zy5 h LEU 56 N 1.18 0.57 -0.31 3.11 3.38 0.57 -0.26 115.31 123.56 2zy5 h LEU 56 Ca 0.35 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 58.06 2zy5 h LEU 56 Cb -0.06 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2zy5 h LEU 56 CO -0.10 0.68 -0.29 0.15 0.09 0.00 0.00 178.44 178.97 2zy5 h PHE 57 N 0.56 0.90 -0.44 1.13 3.57 -0.80 -3.00 116.94 118.86 2zy5 h PHE 57 Ca 0.11 -0.27 -0.07 0.00 3.53 0.00 0.00 57.97 61.28 2zy5 h PHE 57 Cb 0.44 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2zy5 h PHE 57 CO 0.02 1.03 0.02 0.00 -2.23 0.00 0.00 178.31 177.14 2zy5 h ALA 58 N 0.72 0.59 -0.77 2.41 0.00 -0.73 -1.69 119.26 119.80 2zy5 h ALA 58 Ca 0.05 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 54.84 2zy5 h ALA 58 Cb 0.87 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2zy5 h ALA 58 CO 0.07 0.36 0.51 0.00 0.00 0.00 0.00 179.25 180.19 2zy5 h ALA 59 N 0.91 2.02 0.23 0.00 0.00 -1.03 -0.32 119.26 121.07 2zy5 h ALA 59 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zy5 h ALA 59 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zy5 h ALA 59 CO 0.02 -0.22 -0.11 0.00 0.00 0.00 0.00 179.25 178.94 2zy5 h ALA 60 N 1.64 -0.31 -0.88 0.00 0.00 -1.31 -2.18 119.26 116.21 2zy5 h ALA 60 Ca 0.37 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 55.24 2zy5 h ALA 60 Cb 0.75 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.56 2zy5 h ALA 60 CO -0.13 -0.44 0.46 0.93 0.00 0.00 0.00 179.25 180.07 2zy5 h GLU 61 N -0.78 0.60 0.00 0.00 4.39 -0.42 0.15 114.58 118.53 2zy5 h GLU 61 Ca -0.03 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.54 2zy5 h GLU 61 Cb 0.51 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2zy5 h GLU 61 CO 0.05 0.40 -0.46 1.03 -1.16 0.00 0.00 179.01 178.87 2zy5 h SER 62 N 0.62 0.00 1.08 1.42 0.87 -1.14 -2.84 113.55 113.57 2zy5 h SER 62 Ca 0.50 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 61.00 2zy5 h SER 62 Cb 0.75 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 2zy5 h SER 62 CO -0.39 0.46 -0.26 -0.33 -0.53 0.00 0.00 176.83 175.79 2zy5 h GLU 63 N 0.00 0.00 0.00 2.24 5.08 -0.05 0.35 114.58 122.20 2zy5 h GLU 63 Ca -0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2zy5 h GLU 63 Cb 0.83 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 2zy5 h GLU 63 CO 0.06 0.26 -0.52 -0.07 -1.00 0.00 0.00 179.01 177.74 2zy5 h LEU 64 N 0.00 0.00 -0.03 1.33 3.38 -1.10 -3.20 115.31 115.69 2zy5 h LEU 64 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zy5 h LEU 64 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2zy5 h LEU 64 CO 0.03 0.52 -0.01 -1.20 0.09 0.00 0.00 178.44 177.87 2zy5 n SER 65 N -3.25 0.05 -4.61 -0.43 7.64 -1.09 -4.65 113.62 107.28 2zy5 n SER 65 Ca 0.02 -0.41 -0.41 0.00 1.01 0.00 0.00 58.87 59.08 2zy5 n SER 65 Cb 0.73 -0.19 -0.06 0.00 -1.01 0.00 0.00 64.21 63.68 2zy5 n SER 65 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2zy5 s TYR 66 N -2.41 3.23 -2.30 1.43 5.04 -1.21 -4.21 117.35 116.91 2zy5 s TYR 66 Ca 0.34 0.77 0.28 0.00 -2.44 0.00 0.00 57.07 56.02 2zy5 s TYR 66 Cb 0.21 -3.08 1.30 0.00 0.35 0.00 0.00 41.96 40.73 2zy5 s TYR 66 CO 0.44 -0.49 1.88 0.43 -1.34 0.00 0.00 175.55 176.47 2zy5 n SER 67 N 6.02 0.97 -4.56 4.32 7.64 -1.26 -4.91 113.62 121.84 2zy5 n SER 67 Ca 0.02 -1.36 -0.26 0.00 1.01 0.00 0.00 58.87 58.28 2zy5 n SER 67 Cb 0.48 -0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.57 2zy5 n SER 67 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2zy5 s TYR 68 N -1.98 2.42 -0.01 1.43 1.51 -1.26 -5.10 117.35 114.36 2zy5 s TYR 68 Ca 0.40 -0.52 -0.18 0.00 -1.01 0.00 0.00 57.07 55.76 2zy5 s TYR 68 Cb 0.21 -1.44 -0.06 0.00 -0.11 0.00 0.00 41.96 40.56 2zy5 s TYR 68 CO 0.33 0.56 0.49 -1.64 -1.11 0.00 0.00 175.55 174.19 2zy5 s MET 69 N -3.63 4.15 -0.22 -0.62 -1.94 -1.26 -5.03 119.30 110.74 2zy5 s MET 69 Ca 0.33 0.56 -0.29 0.00 -1.71 0.00 0.00 55.69 54.58 2zy5 s MET 69 Cb 0.03 -3.29 0.15 0.00 2.01 0.00 0.00 34.83 33.74 2zy5 s MET 69 CO 0.17 0.51 1.15 0.99 -0.01 0.00 0.00 175.02 177.84 2zy5 s THR 70 N -0.59 0.00 -2.67 2.05 2.01 -1.26 -5.00 115.64 110.18 2zy5 s THR 70 Ca 0.27 0.00 0.25 0.00 0.31 0.00 0.00 61.69 62.52 2zy5 s THR 70 Cb -0.17 -1.00 0.31 0.00 0.01 0.00 0.00 72.50 71.64 2zy5 s THR 70 CO 0.15 0.00 1.44 0.35 -0.69 0.00 0.00 174.62 175.86 2zy5 n THR 71 N 0.87 0.00 0.13 -0.82 -2.24 -1.26 -4.38 114.28 106.58 2zy5 n THR 71 Ca -0.07 -0.37 -0.01 0.00 -2.27 0.00 0.00 64.05 61.33 2zy5 n THR 71 Cb 0.58 1.06 0.23 0.00 -2.10 0.00 0.00 70.33 70.10 2zy5 n THR 71 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2zy5 h VAL 72 N 3.48 1.35 -2.14 2.28 2.07 -2.00 -3.48 116.25 117.81 2zy5 h VAL 72 Ca 0.00 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 65.82 2zy5 h VAL 72 Cb 0.77 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2zy5 h VAL 72 CO 0.00 0.49 0.00 0.61 0.02 0.00 0.00 177.57 178.69 2zy5 n GLY 73 N -0.07 0.00 3.10 2.17 0.00 -1.26 -5.09 105.19 104.04 2zy5 n GLY 73 Ca -0.02 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 2zy5 n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zy5 s VAL 74 N -2.60 1.04 0.23 1.61 1.01 -1.26 -5.16 120.40 115.27 2zy5 s VAL 74 Ca 0.00 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.42 2zy5 s VAL 74 Cb 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 2zy5 s VAL 74 CO 0.00 0.24 -0.09 -0.83 0.00 0.00 0.00 175.10 174.43 2zy5 s GLY 75 N -0.43 1.55 0.00 4.51 0.00 -1.26 -4.79 107.32 106.90 2zy5 s GLY 75 Ca 0.04 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 43.02 2zy5 s GLY 75 CO -0.00 -1.76 0.00 0.61 0.00 0.00 0.00 173.10 171.95 2zy5 n GLY 76 N -0.44 1.81 3.79 0.20 0.00 0.12 -4.82 105.19 105.86 2zy5 n GLY 76 Ca -0.07 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.53 2zy5 n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zy5 s LEU 77 N 0.00 4.47 0.41 0.99 1.43 -1.26 -4.52 118.68 120.20 2zy5 s LEU 77 Ca 0.00 1.15 -0.26 0.00 -1.03 0.00 0.00 54.13 53.99 2zy5 s LEU 77 Cb 0.00 -2.84 -0.09 0.00 0.03 0.00 0.00 46.19 43.29 2zy5 s LEU 77 CO 0.00 0.21 1.38 0.00 0.23 0.00 0.00 176.35 178.17 2zy5 s ALA 78 N -0.72 3.33 -0.20 4.21 0.00 -1.26 -4.71 121.76 122.42 2zy5 s ALA 78 Ca 0.28 1.38 -0.11 0.00 0.00 0.00 0.00 51.96 53.52 2zy5 s ALA 78 Cb -0.18 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 2zy5 s ALA 78 CO 0.17 -0.98 0.16 0.15 0.00 0.00 0.00 175.76 175.26 2zy5 s LYS 79 N -2.25 4.20 0.36 0.00 -0.14 -1.26 -4.99 119.74 115.66 2zy5 s LYS 79 Ca 0.57 -0.16 0.11 0.00 -1.36 0.00 0.00 55.97 55.13 2zy5 s LYS 79 Cb -0.42 -3.43 0.69 0.00 -1.68 0.00 0.00 37.83 33.00 2zy5 s LYS 79 CO 0.54 0.27 1.82 0.97 -0.76 0.00 0.00 175.35 178.20 2zy5 h ILE 80 N 4.69 1.26 -3.61 2.17 2.10 -1.95 -3.41 117.51 118.77 2zy5 h ILE 80 Ca -0.41 -1.25 -0.53 0.00 1.08 0.00 0.00 64.86 63.75 2zy5 h ILE 80 Cb 1.15 1.63 0.09 0.00 -1.09 0.00 0.00 36.82 38.60 2zy5 h ILE 80 CO 0.75 0.36 0.80 -1.81 -1.08 0.00 0.00 178.15 177.18 2zy5 s ASP 81 N -6.92 6.44 -1.38 2.19 -0.00 -1.26 -2.36 116.67 113.38 2zy5 s ASP 81 Ca -0.03 2.92 0.00 0.00 -0.00 0.00 0.00 52.55 55.43 2zy5 s ASP 81 Cb 0.14 -2.65 0.00 0.00 -0.00 0.00 0.00 42.92 40.42 2zy5 s ASP 81 CO 0.73 -0.83 0.00 0.61 -0.00 0.00 0.00 175.17 175.68 2zy5 n GLY 82 N 1.43 1.28 0.20 0.21 0.00 -1.26 -4.88 105.19 102.17 2zy5 n GLY 82 Ca 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 2zy5 n GLY 82 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2zy5 h ILE 83 N 0.00 1.31 -0.28 -0.61 2.10 -1.69 -2.77 117.51 115.57 2zy5 h ILE 83 Ca -0.27 -1.53 -0.11 0.00 1.08 0.00 0.00 64.86 64.03 2zy5 h ILE 83 Cb 1.12 1.69 -0.01 0.00 -1.09 0.00 0.00 36.82 38.53 2zy5 h ILE 83 CO 0.39 0.46 -0.30 -0.33 -1.08 0.00 0.00 178.15 177.29 2zy5 h GLU 84 N 0.21 0.58 -0.28 2.19 5.08 -1.90 -1.56 114.58 118.90 2zy5 h GLU 84 Ca 0.02 -0.25 -0.16 0.00 -1.00 0.00 0.00 59.36 57.97 2zy5 h GLU 84 Cb 0.83 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2zy5 h GLU 84 CO 0.06 0.81 -0.46 0.78 -1.00 0.00 0.00 179.01 179.21 2zy5 h GLY 85 N 1.02 0.87 1.28 -3.84 0.00 -1.96 -0.61 103.07 99.84 2zy5 h GLY 85 Ca 0.06 -1.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.33 2zy5 h GLY 85 CO 0.06 0.90 0.07 3.21 0.00 0.00 0.00 176.54 180.77 2zy5 h ARG 86 N 0.56 0.88 -0.05 4.80 3.08 -1.38 -1.64 114.38 120.62 2zy5 h ARG 86 Ca 0.02 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.74 2zy5 h ARG 86 Cb 1.06 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 2zy5 h ARG 86 CO 0.10 0.84 -0.47 0.35 -1.07 0.00 0.00 179.97 179.73 2zy5 h PHE 87 N 0.83 0.15 0.00 3.04 3.57 -1.13 -2.04 116.94 121.36 2zy5 h PHE 87 Ca 0.17 -0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.51 2zy5 h PHE 87 Cb 0.40 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2zy5 h PHE 87 CO 0.02 0.57 -0.53 0.93 -2.23 0.00 0.00 178.31 177.08 2zy5 h GLU 88 N 0.10 0.00 -0.10 1.11 5.08 -0.81 -2.07 114.58 117.89 2zy5 h GLU 88 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.17 2zy5 h GLU 88 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2zy5 h GLU 88 CO 0.07 0.53 -0.75 -0.09 -1.00 0.00 0.00 179.01 177.77 2zy5 h ARG 89 N 0.00 0.54 0.00 2.33 2.43 -0.99 -2.32 114.38 116.37 2zy5 h ARG 89 Ca -0.01 -0.45 -0.09 0.00 -0.81 0.00 0.00 59.98 58.63 2zy5 h ARG 89 Cb 1.36 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.00 2zy5 h ARG 89 CO 0.07 1.08 -0.41 -0.92 -1.51 0.00 0.00 179.97 178.27 2zy5 h TYR 90 N 0.37 0.00 0.29 2.20 3.20 -1.27 0.17 116.97 121.94 2zy5 h TYR 90 Ca -0.04 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 2zy5 h TYR 90 Cb 1.35 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.62 2zy5 h TYR 90 CO 0.06 0.41 -0.14 0.82 -1.64 0.00 0.00 178.16 177.67 2zy5 h ILE 91 N 0.00 0.30 -0.90 1.81 1.08 -1.32 -3.02 117.51 115.47 2zy5 h ILE 91 Ca -0.00 -0.81 0.15 0.00 -0.39 0.00 0.00 64.86 63.81 2zy5 h ILE 91 Cb 0.83 0.51 -0.10 0.00 -3.07 0.00 0.00 36.82 35.00 2zy5 h ILE 91 CO 0.05 0.08 0.50 0.00 -0.69 0.00 0.00 178.15 178.09 2zy5 h ALA 92 N -0.83 1.39 0.00 1.87 0.00 -1.42 -0.67 119.26 119.60 2zy5 h ALA 92 Ca -0.04 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zy5 h ALA 92 Cb 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zy5 h ALA 92 CO 0.07 -0.04 0.00 0.39 0.00 0.00 0.00 179.25 179.66 2zy5 n GLU 93 N -4.82 0.06 -2.51 0.00 -0.58 0.04 -3.88 120.64 108.96 2zy5 n GLU 93 Ca 0.19 0.18 -0.17 0.00 -0.42 0.00 0.00 57.16 56.93 2zy5 n GLU 93 Cb 0.45 -1.59 0.02 0.00 -0.57 0.00 0.00 31.44 29.75 2zy5 n GLU 93 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2zy5 n ASN 94 N -1.70 3.30 0.00 1.62 3.02 -0.27 -4.86 115.26 116.38 2zy5 n ASN 94 Ca 0.05 -3.18 0.06 0.00 -0.03 0.00 0.00 54.58 51.48 2zy5 n ASN 94 Cb 0.27 -0.47 0.30 0.00 -0.61 0.00 0.00 39.78 39.28 2zy5 n ASN 94 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2zy5 n ARG 95 N -0.40 0.08 -0.85 3.52 1.74 -1.15 -2.68 116.66 116.93 2zy5 n ARG 95 Ca 0.26 0.22 0.07 0.00 -0.77 0.00 0.00 57.85 57.64 2zy5 n ARG 95 Cb 0.78 -1.50 0.39 0.00 -1.02 0.00 0.00 32.46 31.11 2zy5 n ARG 95 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2zy5 n ASP 96 N -1.41 5.50 -4.04 0.55 5.75 -1.26 -4.82 116.55 116.82 2zy5 n ASP 96 Ca 0.05 -2.96 -0.26 0.00 -0.01 0.00 0.00 54.79 51.60 2zy5 n ASP 96 Cb 0.13 -0.67 -0.17 0.00 -1.03 0.00 0.00 41.12 39.38 2zy5 n ASP 96 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2zy5 s GLN 97 N -2.79 1.93 0.09 0.11 -0.21 -1.09 -5.04 119.66 112.65 2zy5 s GLN 97 Ca 0.53 -0.48 -0.24 0.00 0.02 0.00 0.00 55.36 55.19 2zy5 s GLN 97 Cb 0.41 -1.60 -0.14 0.00 1.00 0.00 0.00 33.01 32.68 2zy5 s GLN 97 CO 0.15 0.01 1.72 1.49 -2.12 0.00 0.00 175.29 176.53 2zy5 h GLU 98 N 7.10 -0.14 -0.71 2.91 4.81 -1.88 -2.82 114.58 123.85 2zy5 h GLU 98 Ca -0.29 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.08 2zy5 h GLU 98 Cb 1.19 0.03 -0.14 0.00 0.63 0.00 0.00 28.75 30.46 2zy5 h GLU 98 CO 0.47 -0.09 -0.23 0.78 -0.73 0.00 0.00 179.01 179.21 2zy5 h GLY 99 N -0.15 0.37 1.01 1.92 0.00 -1.83 -0.91 103.07 103.48 2zy5 h GLY 99 Ca 0.00 0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 2zy5 h GLY 99 CO -0.01 -0.26 0.54 -2.08 0.00 0.00 0.00 176.54 174.73 2zy5 h VAL 100 N -0.04 1.23 -0.28 4.60 2.07 -1.80 0.43 116.25 122.47 2zy5 h VAL 100 Ca 0.33 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.39 2zy5 h VAL 100 Cb 0.55 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2zy5 h VAL 100 CO -0.75 0.24 0.10 -0.09 0.02 0.00 0.00 177.57 177.09 2zy5 h ARG 101 N 1.19 0.23 0.16 1.57 2.43 -0.98 -0.60 114.38 118.38 2zy5 h ARG 101 Ca 0.31 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2zy5 h ARG 101 Cb -0.08 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2zy5 h ARG 101 CO -0.06 0.15 -0.15 0.35 -1.51 0.00 0.00 179.97 178.74 2zy5 h PHE 102 N 0.23 -0.40 -0.59 2.20 3.57 -0.56 -1.93 116.94 119.47 2zy5 h PHE 102 Ca 0.12 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.73 2zy5 h PHE 102 Cb 0.08 0.16 -0.11 0.00 2.79 0.00 0.00 35.95 38.86 2zy5 h PHE 102 CO -0.12 -0.24 -0.30 -0.07 -2.23 0.00 0.00 178.31 175.35 2zy5 h LEU 103 N -0.34 -1.04 -0.68 0.59 3.38 -0.41 -0.63 115.31 116.17 2zy5 h LEU 103 Ca 0.00 0.22 0.14 0.00 0.09 0.00 0.00 57.88 58.33 2zy5 h LEU 103 Cb 0.32 0.54 -0.11 0.00 0.09 0.00 0.00 40.66 41.50 2zy5 h LEU 103 CO -0.03 -0.29 0.11 1.23 0.09 0.00 0.00 178.44 179.55 2zy5 h GLY 104 N -0.14 0.87 1.04 0.83 0.00 -0.69 -0.63 103.07 104.35 2zy5 h GLY 104 Ca 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.54 2zy5 h GLY 104 CO -0.67 -0.19 0.32 0.50 0.00 0.00 0.00 176.54 176.51 2zy5 h LYS 105 N 0.22 1.16 -0.67 4.80 1.79 -0.39 -2.93 116.57 120.54 2zy5 h LYS 105 Ca 0.37 -0.20 0.09 0.00 -2.18 0.00 0.00 60.65 58.73 2zy5 h LYS 105 Cb 0.62 -0.19 -0.07 0.00 -1.58 0.00 0.00 32.23 31.01 2zy5 h LYS 105 CO -0.50 0.93 0.33 0.77 -1.08 0.00 0.00 179.45 179.89 2zy5 h SER 106 N 1.12 0.42 0.60 0.86 0.02 -0.00 0.85 113.55 117.42 2zy5 h SER 106 Ca 0.26 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.25 2zy5 h SER 106 Cb 0.20 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2zy5 h SER 106 CO -0.02 0.25 -0.47 0.25 -1.14 0.00 0.00 176.83 175.70 2zy5 h LEU 107 N 0.57 -1.24 -0.39 5.07 5.85 -1.26 0.24 115.31 124.15 2zy5 h LEU 107 Ca 0.33 0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.21 2zy5 h LEU 107 Cb 0.34 0.39 -0.09 0.00 0.37 0.00 0.00 40.66 41.67 2zy5 h LEU 107 CO -0.26 -0.67 -0.38 -1.28 -0.34 0.00 0.00 178.44 175.51 2zy5 h SER 108 N -1.04 -1.26 -0.58 1.25 0.87 -1.18 -0.08 113.55 111.54 2zy5 h SER 108 Ca -0.07 0.20 0.11 0.00 -1.23 0.00 0.00 61.79 60.80 2zy5 h SER 108 Cb 0.87 0.57 -0.09 0.00 -0.44 0.00 0.00 62.40 63.31 2zy5 h SER 108 CO 0.01 -0.35 0.06 0.22 -0.53 0.00 0.00 176.83 176.24 2zy5 h TYR 109 N -0.30 0.07 -0.22 2.24 3.20 -0.53 1.20 116.97 122.64 2zy5 h TYR 109 Ca 0.15 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.91 2zy5 h TYR 109 Cb 0.57 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 2zy5 h TYR 109 CO -0.58 -0.09 -0.48 0.28 -1.64 0.00 0.00 178.16 175.65 2zy5 h VAL 110 N 0.18 1.31 0.04 1.81 2.07 0.32 0.76 116.25 122.74 2zy5 h VAL 110 Ca 0.30 -1.70 -0.10 0.00 0.82 0.00 0.00 66.70 66.02 2zy5 h VAL 110 Cb 0.46 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2zy5 h VAL 110 CO -0.44 0.53 -0.50 -0.09 0.02 0.00 0.00 177.57 177.09 2zy5 h ARG 111 N 0.46 0.09 0.18 1.57 1.12 -0.51 -1.61 114.38 115.67 2zy5 h ARG 111 Ca 0.02 -0.16 -0.27 0.00 -1.11 0.00 0.00 59.98 58.47 2zy5 h ARG 111 Cb 1.01 0.06 0.02 0.00 -0.01 0.00 0.00 29.97 31.05 2zy5 h ARG 111 CO 0.09 1.07 -1.24 -0.44 -3.11 0.00 0.00 179.97 176.34 2zy5 h ASP 112 N -0.79 0.60 0.17 -3.80 3.32 0.14 -2.91 116.42 113.15 2zy5 h ASP 112 Ca -0.11 -0.92 -0.36 0.00 0.02 0.00 0.00 57.03 55.66 2zy5 h ASP 112 Cb 1.26 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2zy5 h ASP 112 CO 0.01 1.58 -1.88 1.56 -1.72 0.00 0.00 179.24 178.79 2zy5 h GLN 113 N -0.14 0.31 0.00 3.56 1.08 -0.90 -3.38 115.11 115.64 2zy5 h GLN 113 Ca -0.23 -0.53 0.00 0.00 -1.45 0.00 0.00 58.65 56.44 2zy5 h GLN 113 Cb 1.89 0.20 0.00 0.00 -0.05 0.00 0.00 27.48 29.52 2zy5 h GLN 113 CO 0.18 1.23 -0.97 1.28 -0.95 0.00 0.00 178.83 179.60 2zy5 n LEU 114 N -3.51 0.62 -1.43 1.46 4.77 -0.59 -4.98 117.00 113.33 2zy5 n LEU 114 Ca -0.28 0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.61 2zy5 n LEU 114 Cb 1.06 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 42.04 2zy5 n LEU 114 CO 0.46 0.02 -0.15 0.61 -1.33 0.00 0.00 177.39 177.01 2zy5 n GLY 115 N 1.35 -0.13 4.00 -0.72 0.00 -1.04 -4.99 105.19 103.67 2zy5 n GLY 115 Ca 0.02 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 2zy5 n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zy5 s LEU 116 N -3.57 3.02 -0.59 0.99 1.43 -0.63 -4.99 118.68 114.34 2zy5 s LEU 116 Ca 0.01 -0.44 -0.28 0.00 -1.03 0.00 0.00 54.13 52.39 2zy5 s LEU 116 Cb -0.01 -1.96 0.03 0.00 0.03 0.00 0.00 46.19 44.28 2zy5 s LEU 116 CO 0.02 -1.72 1.21 -0.62 0.23 0.00 0.00 176.35 175.47 2zy5 s ASP 117 N -4.70 6.42 0.29 2.29 -1.08 -1.26 -4.44 116.67 114.17 2zy5 s ASP 117 Ca 0.65 0.09 0.03 0.00 -0.52 0.00 0.00 52.55 52.80 2zy5 s ASP 117 Cb -0.06 -2.55 0.67 0.00 -1.46 0.00 0.00 42.92 39.52 2zy5 s ASP 117 CO 0.43 -1.51 1.75 1.55 0.52 0.00 0.00 175.17 177.90 2zy5 h PRO 118 N 9.65 0.60 -0.20 4.34 0.13 -1.93 0.25 132.00 144.84 2zy5 h PRO 118 Ca -0.25 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.74 2zy5 h PRO 118 Cb 1.06 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 2zy5 h PRO 118 CO 1.19 0.40 -0.28 0.00 -0.23 0.00 0.00 178.00 179.07 2zy5 h ALA 119 N 1.63 0.30 -0.73 -0.56 0.00 -1.95 -0.52 119.26 117.43 2zy5 h ALA 119 Ca 0.53 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2zy5 h ALA 119 Cb 0.86 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2zy5 h ALA 119 CO -0.41 0.31 0.39 0.00 0.00 0.00 0.00 179.25 179.53 2zy5 h ALA 120 N 0.62 0.93 0.66 0.00 0.00 -1.68 -0.59 119.26 119.20 2zy5 h ALA 120 Ca 0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2zy5 h ALA 120 Cb 0.86 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2zy5 h ALA 120 CO 0.07 0.46 -0.32 0.35 0.00 0.00 0.00 179.25 179.81 2zy5 h PHE 121 N 1.01 -0.82 -0.85 0.00 3.57 -0.48 0.19 116.94 119.56 2zy5 h PHE 121 Ca 0.25 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.91 2zy5 h PHE 121 Cb 0.06 0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.00 2zy5 h PHE 121 CO 0.00 -0.51 0.56 -0.07 -2.23 0.00 0.00 178.31 176.06 2zy5 h LEU 122 N -1.02 0.44 -0.42 0.59 3.38 -1.07 0.58 115.31 117.79 2zy5 h LEU 122 Ca -0.09 0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 2zy5 h LEU 122 Cb 0.68 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2zy5 h LEU 122 CO 0.15 0.20 -0.64 -0.74 0.09 0.00 0.00 178.44 177.50 2zy5 h HIS 123 N 0.45 0.71 -0.58 1.13 2.76 -0.96 0.65 115.15 119.30 2zy5 h HIS 123 Ca 0.43 -0.28 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 2zy5 h HIS 123 Cb 1.00 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.81 2zy5 h HIS 123 CO -0.00 1.04 0.27 1.49 -1.30 0.00 0.00 177.93 179.43 2zy5 h GLU 124 N 0.40 0.82 0.00 5.26 4.81 0.33 0.28 114.58 126.47 2zy5 h GLU 124 Ca -0.01 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2zy5 h GLU 124 Cb 1.21 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 2zy5 h GLU 124 CO 0.12 0.64 -0.25 0.52 -0.73 0.00 0.00 179.01 179.31 2zy5 h MET 125 N 0.82 0.00 0.08 1.92 2.86 -0.71 -0.63 114.93 119.26 2zy5 h MET 125 Ca 0.20 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.51 2zy5 h MET 125 Cb 0.09 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 2zy5 h MET 125 CO -0.03 0.04 -1.83 0.28 1.06 0.00 0.00 176.91 176.44 2zy5 n VAL 126 N -3.03 1.69 -0.04 -2.22 0.31 0.20 -2.56 118.33 112.67 2zy5 n VAL 126 Ca 0.03 -0.46 -0.10 0.00 -0.01 0.00 0.00 64.34 63.80 2zy5 n VAL 126 Cb 0.55 -1.81 -0.04 0.00 -0.91 0.00 0.00 33.84 31.63 2zy5 n VAL 126 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2zy5 h ASP 127 N -0.28 0.23 -0.64 4.52 3.58 -0.59 -2.90 116.42 120.33 2zy5 h ASP 127 Ca -0.42 -0.06 0.01 0.00 0.42 0.00 0.00 57.03 56.98 2zy5 h ASP 127 Cb 1.80 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 42.76 2zy5 h ASP 127 CO -0.03 0.22 0.42 1.23 -2.88 0.00 0.00 179.24 178.21 2zy5 h GLY 128 N 0.22 0.91 2.00 -0.78 0.00 -1.24 -2.47 103.07 101.70 2zy5 h GLY 128 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2zy5 h GLY 128 CO -0.01 0.32 0.00 1.19 0.00 0.00 0.00 176.54 178.04 2zy5 h ILE 129 N 0.86 0.00 0.00 2.60 2.10 -1.48 -2.57 117.51 119.03 2zy5 h ILE 129 Ca 0.24 -0.56 -0.09 0.00 1.08 0.00 0.00 64.86 65.52 2zy5 h ILE 129 Cb -0.09 1.51 -0.01 0.00 -1.09 0.00 0.00 36.82 37.14 2zy5 h ILE 129 CO -0.06 0.00 -0.45 -0.07 -1.08 0.00 0.00 178.15 176.50 2zy5 h LEU 130 N 0.00 0.00 1.27 2.19 3.38 -1.24 -3.45 115.31 117.45 2zy5 h LEU 130 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 2zy5 h LEU 130 Cb 0.61 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.39 2zy5 h LEU 130 CO 0.00 0.45 -0.50 0.61 0.09 0.00 0.00 178.44 179.09 2zy5 n GLY 131 N 1.04 -0.35 0.22 0.83 0.00 -0.99 -4.92 105.19 101.01 2zy5 n GLY 131 Ca 0.02 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2zy5 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zy5 s ASN 133 N -2.68 2.05 0.38 0.00 0.01 -1.26 -5.13 114.94 108.32 2zy5 s ASN 133 Ca 0.18 -0.81 -0.25 0.00 -0.71 0.00 0.00 52.86 51.27 2zy5 s ASN 133 Cb 0.18 -0.08 -0.09 0.00 0.41 0.00 0.00 41.25 41.68 2zy5 s ASN 133 CO 0.62 -0.13 1.06 -0.31 -1.51 0.00 0.00 177.10 176.83 2zy5 s TYR 134 N -2.12 3.29 -0.10 2.20 2.02 -1.26 -4.89 117.35 116.50 2zy5 s TYR 134 Ca 0.09 1.65 -0.35 0.00 -0.37 0.00 0.00 57.07 58.09 2zy5 s TYR 134 Cb -0.05 -3.16 -0.13 0.00 -0.40 0.00 0.00 41.96 38.22 2zy5 s TYR 134 CO 0.03 -0.65 1.83 -2.30 -1.57 0.00 0.00 175.55 172.88 2zy5 n PRO 135 N 0.09 1.99 -4.04 -1.71 -0.02 -1.26 -4.98 135.00 125.07 2zy5 n PRO 135 Ca 0.04 0.73 -0.21 0.00 -2.02 0.00 0.00 63.50 62.04 2zy5 n PRO 135 Cb 0.49 -2.54 -0.17 0.00 -0.02 0.00 0.00 33.50 31.26 2zy5 n PRO 135 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zy5 s VAL 136 N 3.67 0.49 0.87 -1.45 0.11 -1.26 -3.22 120.40 119.62 2zy5 s VAL 136 Ca 0.92 -0.06 -0.12 0.00 -2.93 0.00 0.00 61.98 59.80 2zy5 s VAL 136 Cb -0.76 -0.56 0.11 0.00 -1.53 0.00 0.00 36.38 33.65 2zy5 s VAL 136 CO 0.53 0.23 1.11 -2.16 -3.33 0.00 0.00 175.10 171.48 2zy5 s PRO 137 N 1.21 1.48 0.49 1.54 0.04 -1.26 -4.47 135.00 134.03 2zy5 s PRO 137 Ca -0.06 0.51 0.19 0.00 0.04 0.00 0.00 61.00 61.67 2zy5 s PRO 137 Cb -0.14 -1.86 1.22 0.00 0.04 0.00 0.00 34.50 33.76 2zy5 s PRO 137 CO -0.02 -2.01 2.06 -1.35 0.04 0.00 0.00 177.00 175.72 2zy5 h PRO 138 N -1.37 0.00 -0.62 0.56 0.11 -1.79 -2.97 132.00 125.92 2zy5 h PRO 138 Ca -0.49 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 2zy5 h PRO 138 Cb 1.30 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 2zy5 h PRO 138 CO 0.60 0.13 0.10 -0.09 -0.21 0.00 0.00 178.00 178.52 2zy5 h ARG 139 N 0.00 1.02 0.00 1.05 2.43 -1.89 -3.33 114.38 113.66 2zy5 h ARG 139 Ca -0.00 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 2zy5 h ARG 139 Cb 0.25 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2zy5 h ARG 139 CO 0.02 0.94 0.00 -0.12 -1.51 0.00 0.00 179.97 179.29 2zy5 n MET 140 N -4.22 0.00 -1.31 0.20 0.00 -1.12 -1.84 117.12 108.83 2zy5 n MET 140 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.38 2zy5 n MET 140 Cb 0.28 0.00 0.08 0.00 0.00 0.00 0.00 33.22 33.58 2zy5 n MET 140 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2zy5 n LEU 141 N 0.00 2.28 0.31 -0.89 4.77 -1.26 -4.07 117.00 118.14 2zy5 n LEU 141 Ca 0.00 0.64 -0.16 0.00 -0.03 0.00 0.00 56.01 56.45 2zy5 n LEU 141 Cb 0.00 -1.32 -0.08 0.00 -2.33 0.00 0.00 43.42 39.69 2zy5 n LEU 141 CO 0.00 -2.53 0.62 -1.13 -1.33 0.00 0.00 177.39 173.02 2zy5 h ASN 142 N -0.30 -0.64 0.45 -1.43 -0.73 -1.93 -2.40 115.58 108.60 2zy5 h ASN 142 Ca -0.46 -0.01 -0.24 0.00 1.87 0.00 0.00 56.30 57.45 2zy5 h ASN 142 Cb 1.34 0.17 0.00 0.00 0.27 0.00 0.00 38.32 40.10 2zy5 h ASN 142 CO 0.45 -0.39 -1.05 0.40 -0.37 0.00 0.00 177.43 176.46 2zy5 h ILE 143 N -0.86 1.44 -0.65 2.57 2.04 -1.96 -2.99 117.51 117.11 2zy5 h ILE 143 Ca -0.08 -2.67 -0.00 0.00 1.00 0.00 0.00 64.86 63.11 2zy5 h ILE 143 Cb 0.62 2.62 -0.03 0.00 -0.74 0.00 0.00 36.82 39.29 2zy5 h ILE 143 CO 0.13 0.79 0.40 0.28 0.00 0.00 0.00 178.15 179.75 2zy5 h SER 144 N 0.17 0.77 -0.60 1.72 0.02 -1.95 0.23 113.55 113.91 2zy5 h SER 144 Ca -0.10 -0.05 0.07 0.00 -0.84 0.00 0.00 61.79 60.86 2zy5 h SER 144 Cb 1.72 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 64.01 2zy5 h SER 144 CO 0.18 0.60 0.28 -0.08 -1.14 0.00 0.00 176.83 176.67 2zy5 h GLU 145 N 0.88 0.51 -0.51 3.45 4.81 -1.45 1.21 114.58 123.48 2zy5 h GLU 145 Ca 0.23 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.31 2zy5 h GLU 145 Cb -0.04 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2zy5 h GLU 145 CO -0.04 0.33 -0.15 0.87 -0.73 0.00 0.00 179.01 179.29 2zy5 h LYS 146 N 0.52 0.99 -0.38 1.92 1.57 -1.19 -0.60 116.57 119.39 2zy5 h LYS 146 Ca 0.28 -0.38 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 2zy5 h LYS 146 Cb 0.25 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2zy5 h LYS 146 CO -0.22 1.06 -0.18 0.82 -0.57 0.00 0.00 179.45 180.36 2zy5 h ILE 147 N 0.87 1.28 -0.24 1.86 2.04 0.38 -2.93 117.51 120.76 2zy5 h ILE 147 Ca 0.13 -1.31 -0.09 0.00 1.00 0.00 0.00 64.86 64.59 2zy5 h ILE 147 Cb 0.72 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2zy5 h ILE 147 CO 0.05 0.43 -0.21 0.58 0.00 0.00 0.00 178.15 179.01 2zy5 h VAL 148 N 0.60 1.31 -0.15 1.67 2.07 0.16 -2.99 116.25 118.92 2zy5 h VAL 148 Ca 0.09 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 2zy5 h VAL 148 Cb 0.73 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2zy5 h VAL 148 CO 0.06 0.42 0.01 0.08 0.02 0.00 0.00 177.57 178.16 2zy5 h ARG 149 N 0.27 0.21 -0.59 1.57 0.11 -1.15 0.14 114.38 114.95 2zy5 h ARG 149 Ca 0.04 -0.03 0.02 0.00 0.10 0.00 0.00 59.98 60.11 2zy5 h ARG 149 Cb 0.75 -0.04 -0.03 0.00 1.11 0.00 0.00 29.97 31.76 2zy5 h ARG 149 CO 0.05 0.23 0.38 0.37 0.10 0.00 0.00 179.97 181.10 2zy5 h GLN 150 N 0.21 0.73 -0.49 0.08 5.75 -1.41 0.16 115.11 120.14 2zy5 h GLN 150 Ca 0.05 -0.04 -0.12 0.00 -0.15 0.00 0.00 58.65 58.39 2zy5 h GLN 150 Cb 0.13 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 2zy5 h GLN 150 CO 0.00 0.49 -0.17 -0.92 -2.65 0.00 0.00 178.83 175.58 2zy5 h TYR 151 N 0.76 1.12 -0.48 3.99 5.03 -0.87 -2.48 116.97 124.03 2zy5 h TYR 151 Ca 0.23 -0.26 -0.06 0.00 2.58 0.00 0.00 58.73 61.22 2zy5 h TYR 151 Cb -0.04 -0.27 -0.02 0.00 1.55 0.00 0.00 36.73 37.96 2zy5 h TYR 151 CO -0.04 1.07 0.08 0.82 -1.32 0.00 0.00 178.16 178.77 2zy5 h ILE 152 N 0.84 1.25 -0.07 1.81 1.08 -0.29 -2.27 117.51 119.85 2zy5 h ILE 152 Ca 0.12 -0.91 -0.10 0.00 -0.39 0.00 0.00 64.86 63.57 2zy5 h ILE 152 Cb 0.74 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 35.38 2zy5 h ILE 152 CO 0.06 0.32 -0.43 0.16 -0.69 0.00 0.00 178.15 177.57 2zy5 h ILE 153 N 0.67 1.32 0.31 -0.67 3.07 -0.67 -1.02 117.51 120.53 2zy5 h ILE 153 Ca 0.15 -1.55 -0.02 0.00 1.55 0.00 0.00 64.86 64.99 2zy5 h ILE 153 Cb 0.38 1.75 0.00 0.00 -0.27 0.00 0.00 36.82 38.68 2zy5 h ILE 153 CO 0.01 0.46 -0.15 0.03 -1.05 0.00 0.00 178.15 177.44 2zy5 h ARG 154 N 0.14 -0.41 0.00 0.16 2.47 -1.28 -0.46 114.38 115.00 2zy5 h ARG 154 Ca 0.01 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2zy5 h ARG 154 Cb 0.82 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.23 2zy5 h ARG 154 CO 0.06 -0.10 0.00 0.93 0.56 0.00 0.00 179.97 181.42 2zy5 h GLU 155 N -0.73 0.00 -0.08 0.04 4.39 -1.42 -2.45 114.58 114.33 2zy5 h GLU 155 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2zy5 h GLU 155 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2zy5 h GLU 155 CO 0.07 0.00 0.00 -1.33 -1.16 0.00 0.00 179.01 176.59 2zy5 n MET 156 N -2.69 1.75 -2.20 2.33 2.81 -0.39 -4.69 117.12 114.03 2zy5 n MET 156 Ca 0.04 -1.10 -0.13 0.00 -1.81 0.00 0.00 57.70 54.69 2zy5 n MET 156 Cb 0.42 -1.45 -0.01 0.00 -0.71 0.00 0.00 33.22 31.47 2zy5 n MET 156 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zy5 n GLY 157 N 1.18 -0.08 2.63 3.03 0.00 -0.92 0.43 105.19 111.46 2zy5 n GLY 157 Ca 0.18 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2zy5 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zy5 n ALA 158 N -1.47 6.25 1.07 4.61 0.00 -0.20 -4.73 120.51 126.04 2zy5 n ALA 158 Ca -0.16 -4.35 0.05 0.00 0.00 0.00 0.00 53.44 48.98 2zy5 n ALA 158 Cb 0.61 -2.58 0.28 0.00 0.00 0.00 0.00 19.45 17.76 2zy5 n ALA 158 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zy5 n ASP 159 N 1.39 0.00 -0.00 0.00 8.00 -1.26 -2.37 116.55 122.30 2zy5 n ASP 159 Ca 0.51 -0.78 0.05 0.00 0.71 0.00 0.00 54.79 55.28 2zy5 n ASP 159 Cb 0.27 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.30 2zy5 n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zy5 n ALA 160 N -0.77 2.35 -2.71 2.24 0.00 -1.26 -4.98 120.51 115.37 2zy5 n ALA 160 Ca 0.07 -0.23 -0.40 0.00 0.00 0.00 0.00 53.44 52.88 2zy5 n ALA 160 Cb 0.03 -0.33 -0.04 0.00 0.00 0.00 0.00 19.45 19.11 2zy5 n ALA 160 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zy5 s ILE 161 N -2.66 5.00 0.19 0.00 1.01 -1.00 -5.04 121.20 118.70 2zy5 s ILE 161 Ca -0.03 1.60 -0.30 0.00 0.00 0.00 0.00 60.65 61.92 2zy5 s ILE 161 Cb 0.06 -4.11 -0.08 0.00 0.01 0.00 0.00 42.46 38.34 2zy5 s ILE 161 CO 0.40 0.23 1.12 -2.16 0.00 0.00 0.00 174.94 174.53 2zy5 s PRO 162 N 0.86 4.57 0.45 2.79 0.04 -1.26 -4.93 135.00 137.51 2zy5 s PRO 162 Ca 0.41 1.76 0.27 0.00 0.04 0.00 0.00 61.00 63.49 2zy5 s PRO 162 Cb -0.19 -3.26 1.33 0.00 0.04 0.00 0.00 34.50 32.42 2zy5 s PRO 162 CO 0.21 0.05 1.72 1.03 0.04 0.00 0.00 177.00 180.04 2zy5 h SER 163 N 5.03 0.27 -0.08 6.66 0.87 -1.96 -0.38 113.55 123.96 2zy5 h SER 163 Ca -0.45 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 2zy5 h SER 163 Cb 1.21 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2zy5 h SER 163 CO 0.72 -0.02 0.00 -1.84 -0.53 0.00 0.00 176.83 175.16 2zy5 n GLU 164 N -4.52 1.32 0.00 2.24 0.28 -1.26 -3.02 120.64 115.67 2zy5 n GLU 164 Ca 0.30 -0.48 0.11 0.00 -0.16 0.00 0.00 57.16 56.93 2zy5 n GLU 164 Cb 1.18 -1.30 0.05 0.00 1.43 0.00 0.00 31.44 32.81 2zy5 n GLU 164 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2zy5 n SER 165 N -0.27 2.32 -4.36 -1.84 7.64 -0.15 -4.88 113.62 112.08 2zy5 n SER 165 Ca 0.13 -1.66 -0.35 0.00 1.01 0.00 0.00 58.87 58.01 2zy5 n SER 165 Cb 0.17 0.30 -0.14 0.00 -1.01 0.00 0.00 64.21 63.53 2zy5 n SER 165 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zy5 s VAL 166 N -2.31 3.53 -0.07 0.44 1.01 -1.17 0.62 120.40 122.46 2zy5 s VAL 166 Ca 0.22 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2zy5 s VAL 166 Cb 0.19 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2zy5 s VAL 166 CO 0.47 0.43 -0.11 0.20 0.00 0.00 0.00 175.10 176.10 2zy5 s ASN 167 N 1.21 4.32 0.11 3.32 0.01 -0.88 -4.98 114.94 118.04 2zy5 s ASN 167 Ca 0.03 -0.13 0.10 0.00 -0.71 0.00 0.00 52.86 52.15 2zy5 s ASN 167 Cb -0.14 -1.08 -0.04 0.00 0.41 0.00 0.00 41.25 40.40 2zy5 s ASN 167 CO -0.01 0.33 -0.26 -0.76 -1.51 0.00 0.00 177.10 174.90 2zy5 s LEU 168 N -0.63 2.33 -0.27 0.60 1.43 -1.26 -2.01 118.68 118.86 2zy5 s LEU 168 Ca 0.09 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.53 2zy5 s LEU 168 Cb -0.11 -1.27 0.07 0.00 0.03 0.00 0.00 46.19 44.90 2zy5 s LEU 168 CO 0.01 0.20 -0.05 0.12 0.23 0.00 0.00 176.35 176.86 2zy5 s PHE 169 N -1.00 2.97 -0.11 0.29 5.36 -0.88 -4.63 117.98 119.99 2zy5 s PHE 169 Ca 0.14 -2.22 -0.29 0.00 -0.96 0.00 0.00 56.93 53.60 2zy5 s PHE 169 Cb -0.10 -1.97 -0.05 0.00 -0.34 0.00 0.00 43.02 40.57 2zy5 s PHE 169 CO 0.05 -0.85 1.68 0.00 -1.46 0.00 0.00 175.22 174.64 2zy5 s ALA 170 N 1.19 3.47 0.25 11.12 0.00 -0.77 -2.72 121.76 134.31 2zy5 s ALA 170 Ca -0.04 0.80 0.06 0.00 0.00 0.00 0.00 51.96 52.79 2zy5 s ALA 170 Cb -0.19 -3.80 -0.05 0.00 0.00 0.00 0.00 23.12 19.08 2zy5 s ALA 170 CO -0.07 -1.63 -0.07 0.14 0.00 0.00 0.00 175.76 174.13 2zy5 s VAL 171 N 4.61 1.54 -1.32 0.00 -7.23 0.94 -3.46 120.40 115.47 2zy5 s VAL 171 Ca 0.75 -2.12 -0.14 0.00 -1.81 0.00 0.00 61.98 58.65 2zy5 s VAL 171 Cb -0.31 -2.32 0.11 0.00 0.56 0.00 0.00 36.38 34.41 2zy5 s VAL 171 CO 0.30 -0.38 1.84 -1.84 -0.31 0.00 0.00 175.10 174.71 2zy5 n GLU 172 N -0.50 3.24 0.00 4.82 0.00 -1.26 -1.32 120.64 125.62 2zy5 n GLU 172 Ca -0.06 -3.27 0.00 0.00 0.00 0.00 0.00 57.16 53.83 2zy5 n GLU 172 Cb 0.63 -3.21 0.00 0.00 0.00 0.00 0.00 31.44 28.86 2zy5 n GLU 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zy5 n GLY 173 N 4.14 -2.34 0.38 -1.84 0.00 -0.86 -3.31 105.19 101.36 2zy5 n GLY 173 Ca 0.45 -1.48 0.14 0.00 0.00 0.00 0.00 46.02 45.14 2zy5 n GLY 173 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zy5 h GLY 174 N 0.00 1.12 -0.00 -0.02 0.00 -1.88 -1.40 103.07 100.89 2zy5 h GLY 174 Ca 0.00 -0.26 0.05 0.00 0.00 0.00 0.00 47.33 47.12 2zy5 h GLY 174 CO 0.00 0.05 -0.37 -0.84 0.00 0.00 0.00 176.54 175.38 2zy5 h THR 175 N 0.60 0.20 -0.88 4.70 2.02 -1.99 0.93 112.91 118.49 2zy5 h THR 175 Ca 0.45 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.63 2zy5 h THR 175 Cb 0.85 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 2zy5 h THR 175 CO -0.20 0.00 0.54 0.00 0.37 0.00 0.00 175.52 176.23 2zy5 h ALA 176 N 0.37 1.13 -0.21 6.16 0.00 -1.29 -2.91 119.26 122.51 2zy5 h ALA 176 Ca 0.11 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2zy5 h ALA 176 Cb 0.58 -0.36 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 2zy5 h ALA 176 CO -0.43 0.58 -0.37 0.00 0.00 0.00 0.00 179.25 179.04 2zy5 h ALA 177 N 1.29 -0.41 -0.55 0.00 0.00 0.03 -2.03 119.26 117.59 2zy5 h ALA 177 Ca 0.32 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 2zy5 h ALA 177 Cb -0.06 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2zy5 h ALA 177 CO -0.06 -0.83 -0.04 0.52 0.00 0.00 0.00 179.25 178.84 2zy5 h MET 178 N -0.39 0.98 0.11 0.00 2.86 -0.90 -1.59 114.93 116.00 2zy5 h MET 178 Ca 0.11 -0.32 0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2zy5 h MET 178 Cb 0.58 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 2zy5 h MET 178 CO -0.43 0.99 -0.39 0.00 1.06 0.00 0.00 176.91 178.14 2zy5 h ALA 179 N 1.05 -0.68 -0.99 6.32 0.00 -1.29 -1.43 119.26 122.24 2zy5 h ALA 179 Ca 0.15 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2zy5 h ALA 179 Cb 0.58 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 2zy5 h ALA 179 CO 0.03 -0.95 0.65 1.88 0.00 0.00 0.00 179.25 180.87 2zy5 h TYR 180 N -0.62 1.23 -0.29 0.00 0.05 -1.25 -2.51 116.97 113.59 2zy5 h TYR 180 Ca 0.03 0.03 -0.14 0.00 0.05 0.00 0.00 58.73 58.70 2zy5 h TYR 180 Cb 0.65 -0.41 -0.00 0.00 1.01 0.00 0.00 36.73 37.98 2zy5 h TYR 180 CO -0.35 0.74 -0.37 0.82 -1.05 0.00 0.00 178.16 177.95 2zy5 h ILE 181 N 1.30 1.30 -0.48 -2.88 2.04 -1.01 -1.49 117.51 116.29 2zy5 h ILE 181 Ca 0.38 -1.55 -0.13 0.00 1.00 0.00 0.00 64.86 64.56 2zy5 h ILE 181 Cb -0.07 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2zy5 h ILE 181 CO -0.10 0.50 -0.21 -0.26 0.00 0.00 0.00 178.15 178.07 2zy5 h PHE 182 N 0.50 1.13 -0.58 1.37 0.04 -1.22 -1.93 116.94 116.24 2zy5 h PHE 182 Ca 0.03 -0.27 -0.03 0.00 2.80 0.00 0.00 57.97 60.50 2zy5 h PHE 182 Cb 0.95 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 2zy5 h PHE 182 CO 0.07 1.09 0.23 0.93 -0.60 0.00 0.00 178.31 180.04 2zy5 h GLU 183 N 0.85 0.85 0.05 1.51 4.39 -1.34 -2.59 114.58 118.30 2zy5 h GLU 183 Ca 0.11 -0.13 -0.24 0.00 0.34 0.00 0.00 59.36 59.44 2zy5 h GLU 183 Cb 0.79 -0.15 0.02 0.00 -0.10 0.00 0.00 28.75 29.31 2zy5 h GLU 183 CO 0.07 0.70 -0.97 0.77 -1.16 0.00 0.00 179.01 178.42 2zy5 h SER 184 N 0.84 0.76 -0.77 1.42 0.02 -1.15 0.86 113.55 115.53 2zy5 h SER 184 Ca 0.20 -0.79 0.05 0.00 -0.84 0.00 0.00 61.79 60.41 2zy5 h SER 184 Cb 0.17 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 2zy5 h SER 184 CO -0.02 1.46 0.48 -0.07 -1.14 0.00 0.00 176.83 177.54 2zy5 h LEU 185 N 0.15 0.76 0.10 5.07 3.38 -1.30 -0.43 115.31 123.04 2zy5 h LEU 185 Ca -0.14 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zy5 h LEU 185 Cb 1.66 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2zy5 h LEU 185 CO 0.19 0.50 -0.05 0.50 0.09 0.00 0.00 178.44 179.67 2zy5 h LYS 186 N 0.90 -0.13 -0.27 1.13 3.64 -1.43 -1.25 116.57 119.15 2zy5 h LYS 186 Ca 0.33 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.77 2zy5 h LYS 186 Cb 0.11 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2zy5 h LYS 186 CO -0.15 0.18 0.19 -0.07 -2.27 0.00 0.00 179.45 177.33 2zy5 h LEU 187 N -0.45 0.11 -2.08 5.20 3.38 -0.46 -2.85 115.31 118.17 2zy5 h LEU 187 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zy5 h LEU 187 Cb 0.37 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2zy5 h LEU 187 CO 0.02 0.08 0.00 0.59 0.09 0.00 0.00 178.44 179.22 2zy5 n ASN 188 N -4.48 3.04 0.00 -0.43 3.02 -0.20 -4.93 115.26 111.28 2zy5 n ASN 188 Ca 0.03 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 2zy5 n ASN 188 Cb 0.26 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 2zy5 n ASN 188 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zy5 n GLY 189 N 1.41 0.87 0.21 7.41 0.00 -1.07 -4.89 105.19 109.13 2zy5 n GLY 189 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2zy5 n GLY 189 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zy5 h LEU 190 N 0.00 0.00 -6.28 0.99 3.38 -1.49 -3.39 115.31 108.52 2zy5 h LEU 190 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 2zy5 h LEU 190 Cb 0.01 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.44 2zy5 h LEU 190 CO 0.00 0.00 -0.73 -0.22 0.09 0.00 0.00 178.44 177.58 2zy5 s LEU 191 N -6.04 0.15 0.26 1.67 2.96 -1.02 -4.98 118.68 111.68 2zy5 s LEU 191 Ca 0.07 -1.87 -0.25 0.00 -0.22 0.00 0.00 54.13 51.85 2zy5 s LEU 191 Cb 0.06 0.43 -0.09 0.00 0.50 0.00 0.00 46.19 47.09 2zy5 s LEU 191 CO 0.65 -0.23 0.87 -0.54 -1.32 0.00 0.00 176.35 175.78 2zy5 s LYS 192 N 1.15 4.57 0.11 1.98 1.02 -1.26 -4.19 119.74 123.13 2zy5 s LYS 192 Ca 0.20 1.24 -0.36 0.00 0.02 0.00 0.00 55.97 57.08 2zy5 s LYS 192 Cb -0.13 -3.00 -0.16 0.00 -0.52 0.00 0.00 37.83 34.02 2zy5 s LYS 192 CO -0.04 0.41 1.33 0.00 -0.92 0.00 0.00 175.35 176.12 2zy5 n ALA 193 N 0.97 -0.66 0.00 5.17 0.00 -1.25 -0.66 120.51 124.08 2zy5 n ALA 193 Ca -0.01 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2zy5 n ALA 193 Cb 0.49 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2zy5 n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zy5 n GLY 194 N 2.50 3.08 3.76 0.00 0.00 -0.26 -5.00 105.19 109.27 2zy5 n GLY 194 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2zy5 n GLY 194 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zy5 s ASP 195 N -1.29 5.63 -0.15 1.61 1.01 0.17 -4.46 116.67 119.18 2zy5 s ASP 195 Ca 0.00 2.50 -0.22 0.00 0.71 0.00 0.00 52.55 55.55 2zy5 s ASP 195 Cb 0.00 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 2zy5 s ASP 195 CO 0.00 -1.30 0.67 -0.54 0.21 0.00 0.00 175.17 174.20 2zy5 s LYS 196 N -2.90 4.29 -0.33 8.23 1.02 -1.21 -1.79 119.74 127.06 2zy5 s LYS 196 Ca 0.69 0.73 -0.04 0.00 0.02 0.00 0.00 55.97 57.37 2zy5 s LYS 196 Cb -0.34 -3.53 0.05 0.00 -0.52 0.00 0.00 37.83 33.49 2zy5 s LYS 196 CO 0.40 -0.14 0.07 0.54 -0.92 0.00 0.00 175.35 175.29 2zy5 s VAL 197 N 1.56 3.46 0.29 3.17 0.11 -0.01 -0.85 120.40 128.13 2zy5 s VAL 197 Ca 0.32 -1.27 -0.29 0.00 -2.93 0.00 0.00 61.98 57.81 2zy5 s VAL 197 Cb -0.16 -2.99 -0.10 0.00 -1.53 0.00 0.00 36.38 31.60 2zy5 s VAL 197 CO 0.13 -0.18 1.10 0.00 -3.33 0.00 0.00 175.10 172.82 2zy5 s ALA 198 N 1.33 3.39 -0.04 1.54 0.00 0.16 -1.92 121.76 126.24 2zy5 s ALA 198 Ca -0.03 0.90 0.01 0.00 0.00 0.00 0.00 51.96 52.85 2zy5 s ALA 198 Cb -0.20 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.61 2zy5 s ALA 198 CO 0.01 -0.18 -0.06 0.42 0.00 0.00 0.00 175.76 175.96 2zy5 s ILE 199 N -1.19 0.58 -0.15 0.00 1.01 0.72 0.59 121.20 122.75 2zy5 s ILE 199 Ca 0.45 -0.19 -0.29 0.00 0.00 0.00 0.00 60.65 60.62 2zy5 s ILE 199 Cb -0.32 -0.57 -0.01 0.00 0.01 0.00 0.00 42.46 41.57 2zy5 s ILE 199 CO 0.41 0.22 1.15 -0.83 0.00 0.00 0.00 174.94 175.89 2zy5 s GLY 200 N 0.63 1.85 0.19 6.18 0.00 -0.79 0.46 107.32 115.84 2zy5 s GLY 200 Ca -0.09 0.40 0.08 0.00 0.00 0.00 0.00 44.72 45.12 2zy5 s GLY 200 CO 0.00 2.27 -0.16 1.06 0.00 0.00 0.00 173.10 176.28 2zy5 s MET 201 N 2.95 1.30 0.61 2.90 -1.94 -0.35 -3.99 119.30 120.77 2zy5 s MET 201 Ca 0.51 -1.50 -0.16 0.00 -1.71 0.00 0.00 55.69 52.84 2zy5 s MET 201 Cb -0.20 -1.21 -0.03 0.00 2.01 0.00 0.00 34.83 35.40 2zy5 s MET 201 CO 0.14 0.22 1.08 -1.25 -0.01 0.00 0.00 175.02 175.20 2zy5 s PRO 202 N -3.23 3.15 0.01 2.03 0.04 -1.26 -0.44 135.00 135.30 2zy5 s PRO 202 Ca 0.19 1.29 0.01 0.00 0.04 0.00 0.00 61.00 62.52 2zy5 s PRO 202 Cb -0.03 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 2zy5 s PRO 202 CO 0.07 -0.96 -0.03 0.54 0.04 0.00 0.00 177.00 176.66 2zy5 s VAL 203 N -2.38 0.16 1.02 -0.36 0.11 -1.26 -4.32 120.40 113.38 2zy5 s VAL 203 Ca 0.65 -0.45 -0.16 0.00 -2.93 0.00 0.00 61.98 59.08 2zy5 s VAL 203 Cb -0.18 -0.21 0.02 0.00 -1.53 0.00 0.00 36.38 34.47 2zy5 s VAL 203 CO 0.38 -0.19 -0.05 2.22 -3.33 0.00 0.00 175.10 174.13 2zy5 n PHE 204 N 2.40 -1.93 -0.13 1.54 -0.00 -0.32 -4.81 117.46 114.21 2zy5 n PHE 204 Ca -0.17 0.20 -0.04 0.00 -0.00 0.00 0.00 57.45 57.44 2zy5 n PHE 204 Cb 0.57 -1.63 0.03 0.00 -0.00 0.00 0.00 39.48 38.45 2zy5 n PHE 204 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2zy5 h THR 205 N -1.61 0.66 0.00 1.97 2.02 -1.93 -3.23 112.91 110.79 2zy5 h THR 205 Ca -0.47 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 2zy5 h THR 205 Cb 1.32 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2zy5 h THR 205 CO 0.33 0.01 -0.03 1.55 0.37 0.00 0.00 175.52 177.76 2zy5 h PRO 206 N 0.08 0.00 0.00 6.66 0.13 -1.89 -1.73 132.00 135.24 2zy5 h PRO 206 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2zy5 h PRO 206 Cb 0.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.43 2zy5 h PRO 206 CO -0.37 0.03 -0.04 0.66 -0.23 0.00 0.00 178.00 178.05 2zy5 n TYR 207 N -3.60 0.03 -0.01 1.56 4.01 -1.22 -2.07 117.16 115.86 2zy5 n TYR 207 Ca -0.03 0.01 -0.14 0.00 -0.16 0.00 0.00 57.90 57.58 2zy5 n TYR 207 Cb 0.12 -0.49 -0.14 0.00 -0.31 0.00 0.00 39.34 38.52 2zy5 n TYR 207 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2zy5 n ILE 208 N -1.52 1.68 0.08 -0.72 5.41 -0.70 -4.38 119.36 119.22 2zy5 n ILE 208 Ca 0.07 -0.74 -0.21 0.00 1.00 0.00 0.00 62.75 62.87 2zy5 n ILE 208 Cb 0.34 -1.32 -0.12 0.00 -0.71 0.00 0.00 39.64 37.83 2zy5 n ILE 208 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2zy5 h GLU 209 N 0.03 0.59 0.00 0.38 5.08 -1.29 -3.35 114.58 116.03 2zy5 h GLU 209 Ca -0.35 -0.76 0.02 0.00 -1.00 0.00 0.00 59.36 57.27 2zy5 h GLU 209 Cb 2.03 0.25 -0.05 0.00 0.50 0.00 0.00 28.75 31.47 2zy5 h GLU 209 CO 0.08 1.34 -0.46 0.82 -1.00 0.00 0.00 179.01 179.79 2zy5 h ILE 210 N 0.28 0.00 -0.33 3.13 2.04 -1.62 -0.43 117.51 120.58 2zy5 h ILE 210 Ca -0.17 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.79 2zy5 h ILE 210 Cb 1.86 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2zy5 h ILE 210 CO 0.23 0.00 0.35 -0.65 0.00 0.00 0.00 178.15 178.07 2zy5 h PRO 211 N -0.58 0.00 0.00 2.37 0.11 -1.78 -0.74 132.00 131.37 2zy5 h PRO 211 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2zy5 h PRO 211 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2zy5 h PRO 211 CO -0.31 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 175.57 2zy5 n GLU 212 N -3.79 0.20 -2.05 1.05 2.13 -0.20 -1.37 120.64 116.60 2zy5 n GLU 212 Ca 0.05 0.26 -0.35 0.00 0.66 0.00 0.00 57.16 57.77 2zy5 n GLU 212 Cb 0.51 -1.78 0.03 0.00 0.27 0.00 0.00 31.44 30.47 2zy5 n GLU 212 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2zy5 s LEU 213 N -4.26 3.66 0.43 4.31 1.43 -0.28 -4.66 118.68 119.30 2zy5 s LEU 213 Ca 0.09 2.30 0.10 0.00 -1.03 0.00 0.00 54.13 55.58 2zy5 s LEU 213 Cb 0.12 -4.59 0.94 0.00 0.03 0.00 0.00 46.19 42.69 2zy5 s LEU 213 CO 0.51 -1.51 2.04 0.00 0.23 0.00 0.00 176.35 177.62 2zy5 h ALA 214 N 0.88 1.83 -0.43 4.21 0.00 -1.90 0.40 119.26 124.25 2zy5 h ALA 214 Ca -0.50 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.51 2zy5 h ALA 214 Cb 1.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2zy5 h ALA 214 CO 0.55 0.12 0.32 0.37 0.00 0.00 0.00 179.25 180.62 2zy5 h GLN 215 N 0.47 0.00 0.00 0.00 4.15 -1.93 -3.29 115.11 114.50 2zy5 h GLN 215 Ca 0.18 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.48 2zy5 h GLN 215 Cb 0.13 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 2zy5 h GLN 215 CO -0.04 0.00 -1.40 0.66 -1.93 0.00 0.00 178.83 176.12 2zy5 n TYR 216 N -4.29 0.00 -3.54 3.99 0.53 -0.68 -5.02 117.16 108.15 2zy5 n TYR 216 Ca 0.07 0.00 -0.26 0.00 -1.02 0.00 0.00 57.90 56.69 2zy5 n TYR 216 Cb 0.52 -0.26 0.05 0.00 -1.03 0.00 0.00 39.34 38.63 2zy5 n TYR 216 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2zy5 n ALA 217 N -3.23 -2.52 -2.86 -0.72 0.00 0.13 -3.93 120.51 107.38 2zy5 n ALA 217 Ca -0.14 -0.11 -0.29 0.00 0.00 0.00 0.00 53.44 52.90 2zy5 n ALA 217 Cb 0.60 -4.67 -0.04 0.00 0.00 0.00 0.00 19.45 15.35 2zy5 n ALA 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zy5 s LEU 218 N -6.12 4.32 -0.17 0.00 1.43 -0.47 -1.11 118.68 116.56 2zy5 s LEU 218 Ca 0.46 0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 53.71 2zy5 s LEU 218 Cb -0.13 -3.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.01 2zy5 s LEU 218 CO 0.82 0.08 0.41 -0.70 0.23 0.00 0.00 176.35 177.19 2zy5 s GLU 219 N -2.88 4.23 -0.14 1.70 2.12 -0.74 -4.60 118.70 118.39 2zy5 s GLU 219 Ca 0.36 0.26 -0.15 0.00 0.36 0.00 0.00 54.97 55.81 2zy5 s GLU 219 Cb -0.12 -3.49 -0.05 0.00 0.26 0.00 0.00 34.13 30.73 2zy5 s GLU 219 CO 0.28 0.05 0.34 -1.21 -0.54 0.00 0.00 175.26 174.18 2zy5 s GLU 220 N 1.02 4.23 -0.19 4.30 2.02 -1.26 -0.83 118.70 127.99 2zy5 s GLU 220 Ca 0.21 0.19 -0.02 0.00 0.02 0.00 0.00 54.97 55.37 2zy5 s GLU 220 Cb -0.15 -3.41 -0.01 0.00 0.10 0.00 0.00 34.13 30.67 2zy5 s GLU 220 CO 0.08 0.26 -0.09 0.08 0.02 0.00 0.00 175.26 175.61 2zy5 s VAL 221 N 0.36 3.12 -0.01 2.63 1.01 -0.81 -4.95 120.40 121.76 2zy5 s VAL 221 Ca 0.19 -0.60 -0.24 0.00 0.00 0.00 0.00 61.98 61.34 2zy5 s VAL 221 Cb -0.14 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2zy5 s VAL 221 CO 0.06 0.47 0.72 0.00 0.00 0.00 0.00 175.10 176.35 2zy5 s ALA 222 N 1.08 3.36 -0.56 5.51 0.00 -1.26 -0.20 121.76 129.69 2zy5 s ALA 222 Ca 0.00 0.19 -0.06 0.00 0.00 0.00 0.00 51.96 52.10 2zy5 s ALA 222 Cb -0.15 -2.96 0.14 0.00 0.00 0.00 0.00 23.12 20.16 2zy5 s ALA 222 CO -0.02 -0.01 0.40 0.42 0.00 0.00 0.00 175.76 176.55 2zy5 s ILE 223 N 0.35 3.96 -0.10 0.00 -1.09 0.17 -4.86 121.20 119.63 2zy5 s ILE 223 Ca 0.38 -2.39 -0.30 0.00 -2.23 0.00 0.00 60.65 56.11 2zy5 s ILE 223 Cb -0.19 -3.60 -0.02 0.00 -1.58 0.00 0.00 42.46 37.08 2zy5 s ILE 223 CO 0.20 -0.83 1.09 0.20 -1.23 0.00 0.00 174.94 174.37 2zy5 s ASN 224 N 1.64 7.16 0.31 3.58 0.01 -1.26 -1.22 114.94 125.16 2zy5 s ASN 224 Ca 0.12 1.62 -0.28 0.00 -0.71 0.00 0.00 52.86 53.62 2zy5 s ASN 224 Cb -0.21 -2.56 -0.09 0.00 0.41 0.00 0.00 41.25 38.80 2zy5 s ASN 224 CO -0.03 -0.52 1.03 0.00 -1.51 0.00 0.00 177.10 176.07 2zy5 s ALA 225 N 2.22 3.28 -0.33 0.60 0.00 0.41 -4.37 121.76 123.57 2zy5 s ALA 225 Ca 0.51 0.74 -0.08 0.00 0.00 0.00 0.00 51.96 53.12 2zy5 s ALA 225 Cb -0.20 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.67 2zy5 s ALA 225 CO 0.18 -0.05 0.14 0.34 0.00 0.00 0.00 175.76 176.37 2zy5 s ASP 226 N -1.23 5.43 0.44 0.00 2.15 -0.71 -4.84 116.67 117.92 2zy5 s ASP 226 Ca 0.48 -0.88 0.26 0.00 0.43 0.00 0.00 52.55 52.84 2zy5 s ASP 226 Cb -0.26 -1.94 1.29 0.00 -0.30 0.00 0.00 42.92 41.71 2zy5 s ASP 226 CO 0.33 -0.29 1.75 -0.65 -0.17 0.00 0.00 175.17 176.14 2zy5 h PRO 227 N 8.31 0.22 0.00 4.34 0.11 -1.90 0.59 132.00 143.67 2zy5 h PRO 227 Ca -0.28 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 2zy5 h PRO 227 Cb 1.11 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zy5 h PRO 227 CO 0.62 0.15 -0.01 0.77 -0.21 0.00 0.00 178.00 179.32 2zy5 h SER 228 N 0.23 0.00 -0.39 -2.05 0.02 -1.96 -1.62 113.55 107.79 2zy5 h SER 228 Ca 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.59 2zy5 h SER 228 Cb 1.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.48 2zy5 h SER 228 CO -0.24 0.01 0.00 0.18 -1.14 0.00 0.00 176.83 175.64 2zy5 n LEU 229 N -3.12 4.41 -2.22 5.07 4.77 0.20 -4.91 117.00 121.19 2zy5 n LEU 229 Ca -0.01 -2.87 -0.14 0.00 -0.03 0.00 0.00 56.01 52.96 2zy5 n LEU 229 Cb 0.23 -0.56 0.04 0.00 -2.33 0.00 0.00 43.42 40.79 2zy5 n LEU 229 CO 0.25 0.68 0.10 -3.20 -1.33 0.00 0.00 177.39 173.89 2zy5 n ASN 230 N 0.01 -4.56 -1.75 -1.43 5.15 -0.61 -3.25 115.26 108.82 2zy5 n ASN 230 Ca 0.23 -0.27 -0.17 0.00 -0.60 0.00 0.00 54.58 53.77 2zy5 n ASN 230 Cb 0.94 -3.24 -0.02 0.00 -0.53 0.00 0.00 39.78 36.94 2zy5 n ASN 230 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2zy5 n TRP 231 N -4.02 -0.61 -2.73 1.20 7.02 -0.63 -4.97 117.44 112.71 2zy5 n TRP 231 Ca -0.02 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.21 2zy5 n TRP 231 Cb 0.55 -3.25 0.02 0.00 -2.42 0.00 0.00 31.31 26.21 2zy5 n TRP 231 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 2zy5 s GLN 232 N -4.51 3.11 -0.13 -0.99 -1.52 -1.20 -4.60 119.66 109.81 2zy5 s GLN 232 Ca 0.00 -0.19 -0.19 0.00 -1.95 0.00 0.00 55.36 53.03 2zy5 s GLN 232 Cb 0.00 -2.43 -0.04 0.00 -0.22 0.00 0.00 33.01 30.33 2zy5 s GLN 232 CO 0.00 -0.40 0.53 0.71 -0.25 0.00 0.00 175.29 175.87 2zy5 s TYR 233 N -2.74 3.48 0.51 0.91 1.51 -1.26 -1.73 117.35 118.03 2zy5 s TYR 233 Ca 0.50 0.92 -0.11 0.00 -1.01 0.00 0.00 57.07 57.36 2zy5 s TYR 233 Cb -0.10 -2.63 -0.06 0.00 -0.11 0.00 0.00 41.96 39.07 2zy5 s TYR 233 CO 0.42 0.08 0.90 -1.25 -1.11 0.00 0.00 175.55 174.59 2zy5 s PRO 234 N 0.94 3.73 0.28 -1.71 0.04 -1.26 -4.81 135.00 132.21 2zy5 s PRO 234 Ca 0.27 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2zy5 s PRO 234 Cb -0.16 -2.23 0.66 0.00 0.04 0.00 0.00 34.50 32.81 2zy5 s PRO 234 CO 0.11 -0.28 1.64 -0.44 0.04 0.00 0.00 177.00 178.07 2zy5 h ASP 235 N 0.54 -0.09 -0.86 6.66 3.32 -1.97 0.51 116.42 124.53 2zy5 h ASP 235 Ca -0.46 0.20 0.06 0.00 0.02 0.00 0.00 57.03 56.85 2zy5 h ASP 235 Cb 1.19 0.29 -0.06 0.00 0.22 0.00 0.00 39.33 40.97 2zy5 h ASP 235 CO 0.62 -0.17 0.53 0.77 -1.72 0.00 0.00 179.24 179.27 2zy5 h SER 236 N 0.18 0.83 -0.21 6.45 4.64 -1.99 0.37 113.55 123.83 2zy5 h SER 236 Ca 0.53 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.82 2zy5 h SER 236 Cb 1.05 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 2zy5 h SER 236 CO -0.67 0.53 -0.05 -0.08 -0.87 0.00 0.00 176.83 175.69 2zy5 h GLU 237 N 0.97 0.41 0.00 4.77 4.57 -0.42 -3.08 114.58 121.80 2zy5 h GLU 237 Ca 0.38 -0.16 -0.11 0.00 -1.18 0.00 0.00 59.36 58.29 2zy5 h GLU 237 Cb 0.18 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2zy5 h GLU 237 CO -0.18 0.65 -0.55 -0.07 -1.18 0.00 0.00 179.01 177.69 2zy5 h LEU 238 N 0.13 0.00 -1.32 1.64 3.38 -0.71 -2.95 115.31 115.48 2zy5 h LEU 238 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2zy5 h LEU 238 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2zy5 h LEU 238 CO 0.02 0.55 0.00 0.44 0.09 0.00 0.00 178.44 179.54 2zy5 h ASP 239 N 0.00 0.00 0.11 -0.43 3.32 -0.17 -0.09 116.42 119.15 2zy5 h ASP 239 Ca -0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2zy5 h ASP 239 Cb 0.97 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.52 2zy5 h ASP 239 CO 0.07 0.00 -0.01 0.11 -1.72 0.00 0.00 179.24 177.70 2zy5 h LYS 240 N 0.00 0.00 0.00 3.56 1.57 -1.55 -1.99 116.57 118.16 2zy5 h LYS 240 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2zy5 h LYS 240 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2zy5 h LYS 240 CO 0.00 0.01 -0.20 -0.07 -0.57 0.00 0.00 179.45 178.61 2zy5 h LEU 241 N 0.00 0.00 -1.98 2.94 3.38 -1.23 -2.78 115.31 115.64 2zy5 h LEU 241 Ca -0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2zy5 h LEU 241 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2zy5 h LEU 241 CO 0.00 0.20 0.41 0.11 0.09 0.00 0.00 178.44 179.25 2zy5 h LYS 242 N 0.00 0.00 -6.30 1.13 1.57 -1.57 -3.41 116.57 107.99 2zy5 h LYS 242 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2zy5 h LYS 242 Cb 0.39 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.71 2zy5 h LYS 242 CO 0.03 0.00 1.19 0.34 -0.57 0.00 0.00 179.45 180.44 2zy5 s ASP 243 N -5.03 6.47 0.00 0.86 2.15 -1.05 -4.85 116.67 115.21 2zy5 s ASP 243 Ca -0.04 2.41 0.11 0.00 0.43 0.00 0.00 52.55 55.45 2zy5 s ASP 243 Cb 0.13 -2.53 0.52 0.00 -0.30 0.00 0.00 42.92 40.74 2zy5 s ASP 243 CO 0.46 -1.07 1.24 -0.81 -0.17 0.00 0.00 175.17 174.82 2zy5 n PRO 244 N 7.47 0.13 0.17 4.34 -0.04 -1.26 -2.25 135.00 143.56 2zy5 n PRO 244 Ca 0.19 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 2zy5 n PRO 244 Cb 0.42 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.55 2zy5 n PRO 244 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zy5 h ALA 245 N 2.48 0.86 -1.54 0.55 0.00 -1.91 -3.42 119.26 116.28 2zy5 h ALA 245 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2zy5 h ALA 245 Cb 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 2zy5 h ALA 245 CO 0.00 0.00 1.03 0.42 0.00 0.00 0.00 179.25 180.70 2zy5 s ILE 246 N -3.22 3.90 0.16 0.00 1.01 -0.95 -3.33 121.20 118.77 2zy5 s ILE 246 Ca 0.06 0.75 0.07 0.00 0.00 0.00 0.00 60.65 61.53 2zy5 s ILE 246 Cb 0.08 -4.69 -0.16 0.00 0.01 0.00 0.00 42.46 37.70 2zy5 s ILE 246 CO 0.69 -1.40 1.37 0.11 0.00 0.00 0.00 174.94 175.71 2zy5 h LYS 247 N 10.04 0.03 -3.31 2.79 1.79 -1.25 -3.46 116.57 123.20 2zy5 h LYS 247 Ca -0.26 -0.03 -0.14 0.00 -2.18 0.00 0.00 60.65 58.03 2zy5 h LYS 247 Cb 1.06 0.01 -0.22 0.00 -1.58 0.00 0.00 32.23 31.51 2zy5 h LYS 247 CO 1.20 0.90 -0.42 -1.50 -1.08 0.00 0.00 179.45 178.55 2zy5 s ILE 248 N -2.99 0.06 -0.36 1.86 2.07 -1.23 -1.83 121.20 118.78 2zy5 s ILE 248 Ca -0.00 -0.49 -0.10 0.00 -1.41 0.00 0.00 60.65 58.65 2zy5 s ILE 248 Cb 0.11 -0.46 0.02 0.00 0.13 0.00 0.00 42.46 42.26 2zy5 s ILE 248 CO 0.81 -0.27 0.18 0.12 -1.91 0.00 0.00 174.94 173.87 2zy5 s PHE 249 N -1.05 3.23 -0.24 3.50 5.36 0.14 -0.66 117.98 128.26 2zy5 s PHE 249 Ca -0.11 -0.98 -0.11 0.00 -0.96 0.00 0.00 56.93 54.76 2zy5 s PHE 249 Cb -0.06 -2.40 -0.05 0.00 -0.34 0.00 0.00 43.02 40.18 2zy5 s PHE 249 CO 0.02 -0.63 0.20 0.12 -1.46 0.00 0.00 175.22 173.47 2zy5 s PHE 250 N 1.54 3.31 0.08 10.12 5.36 0.20 -1.22 117.98 137.36 2zy5 s PHE 250 Ca 0.02 0.27 -0.21 0.00 -0.96 0.00 0.00 56.93 56.05 2zy5 s PHE 250 Cb -0.19 -2.32 0.05 0.00 -0.34 0.00 0.00 43.02 40.22 2zy5 s PHE 250 CO 0.06 0.02 0.51 0.00 -1.46 0.00 0.00 175.22 174.35 2zy5 s VAL 252 N -2.86 1.69 -0.07 0.00 1.01 -1.26 -0.92 120.40 117.99 2zy5 s VAL 252 Ca -0.03 -1.40 -0.01 0.00 0.00 0.00 0.00 61.98 60.54 2zy5 s VAL 252 Cb -0.00 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.45 2zy5 s VAL 252 CO -0.05 -0.15 -0.01 0.21 0.00 0.00 0.00 175.10 175.10 2zy5 s ASN 253 N 1.31 1.48 0.68 3.32 2.47 -0.38 -2.25 114.94 121.58 2zy5 s ASN 253 Ca -0.04 -0.09 -0.17 0.00 0.42 0.00 0.00 52.86 52.98 2zy5 s ASN 253 Cb -0.19 -0.44 -0.02 0.00 -1.45 0.00 0.00 41.25 39.14 2zy5 s ASN 253 CO -0.07 -0.17 0.83 -2.65 -3.72 0.00 0.00 177.10 171.32 2zy5 n PRO 254 N 4.98 0.55 -2.46 0.43 -0.02 -1.26 -3.86 135.00 133.35 2zy5 n PRO 254 Ca -0.10 0.23 -0.32 0.00 -2.02 0.00 0.00 63.50 61.30 2zy5 n PRO 254 Cb 0.50 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 2zy5 n PRO 254 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zy5 s SER 255 N -1.48 6.61 -0.08 2.55 1.04 -0.91 -4.69 113.70 116.75 2zy5 s SER 255 Ca 0.72 1.51 -0.00 0.00 0.48 0.00 0.00 55.95 58.66 2zy5 s SER 255 Cb -0.37 -2.48 0.02 0.00 0.10 0.00 0.00 66.02 63.29 2zy5 s SER 255 CO 0.51 -0.56 -0.05 0.21 0.98 0.00 0.00 173.24 174.34 2zy5 s ASN 256 N -3.07 1.71 0.16 7.02 3.84 -1.26 -0.66 114.94 122.69 2zy5 s ASN 256 Ca 0.58 -0.20 0.11 0.00 0.21 0.00 0.00 52.86 53.56 2zy5 s ASN 256 Cb -0.10 -0.63 -0.11 0.00 -0.55 0.00 0.00 41.25 39.86 2zy5 s ASN 256 CO 0.31 -0.12 1.28 1.55 -2.79 0.00 0.00 177.10 177.33 2zy5 h PRO 257 N 7.92 0.00 -0.96 0.43 0.13 -1.88 -0.85 132.00 136.80 2zy5 h PRO 257 Ca -0.28 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 65.10 2zy5 h PRO 257 Cb 1.14 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.09 2zy5 h PRO 257 CO 0.38 0.75 0.02 -1.35 -0.23 0.00 0.00 178.00 177.57 2zy5 h PRO 258 N 0.00 0.03 -4.21 1.56 0.11 -1.83 -3.43 132.00 124.22 2zy5 h PRO 258 Ca -0.03 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.95 2zy5 h PRO 258 Cb 1.64 -0.01 0.10 0.00 0.11 0.00 0.00 31.00 32.84 2zy5 h PRO 258 CO 0.10 0.02 -0.43 0.45 -0.21 0.00 0.00 178.00 177.93 2zy5 n SER 259 N -5.47 -4.27 -3.74 -2.05 2.88 0.16 -4.83 113.62 96.30 2zy5 n SER 259 Ca 0.22 -0.35 -0.14 0.00 -1.33 0.00 0.00 58.87 57.27 2zy5 n SER 259 Cb 0.71 -2.85 -0.09 0.00 -0.75 0.00 0.00 64.21 61.23 2zy5 n SER 259 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2zy5 s VAL 260 N -3.19 0.03 0.53 2.46 -7.23 -1.26 -2.42 120.40 109.32 2zy5 s VAL 260 Ca 0.22 -0.26 -0.06 0.00 -1.81 0.00 0.00 61.98 60.07 2zy5 s VAL 260 Cb -0.03 -0.61 -0.03 0.00 0.56 0.00 0.00 36.38 36.28 2zy5 s VAL 260 CO 0.37 -0.14 0.85 -1.59 -0.31 0.00 0.00 175.10 174.27 2zy5 s LYS 261 N -0.73 3.39 0.02 4.82 -2.85 0.38 -2.13 119.74 122.64 2zy5 s LYS 261 Ca -0.08 0.23 -0.30 0.00 -1.00 0.00 0.00 55.97 54.81 2zy5 s LYS 261 Cb -0.04 -2.31 -0.05 0.00 -2.06 0.00 0.00 37.83 33.37 2zy5 s LYS 261 CO 0.03 -0.38 1.32 -1.64 0.10 0.00 0.00 175.35 174.78 2zy5 s MET 262 N -4.87 4.33 1.07 1.78 -1.94 -1.26 -4.84 119.30 113.57 2zy5 s MET 262 Ca 0.50 1.88 -0.15 0.00 -1.71 0.00 0.00 55.69 56.22 2zy5 s MET 262 Cb -0.10 -3.47 0.22 0.00 2.01 0.00 0.00 34.83 33.49 2zy5 s MET 262 CO 0.46 -0.46 1.10 0.16 -0.01 0.00 0.00 175.02 176.28 2zy5 s ASP 263 N 1.50 2.07 0.20 3.03 1.47 -1.26 -4.75 116.67 118.92 2zy5 s ASP 263 Ca 0.61 0.96 -0.10 0.00 1.18 0.00 0.00 52.55 55.20 2zy5 s ASP 263 Cb -0.31 -1.48 0.20 0.00 -0.34 0.00 0.00 42.92 40.99 2zy5 s ASP 263 CO 0.27 -3.45 1.82 1.56 0.68 0.00 0.00 175.17 176.04 2zy5 h GLN 264 N -2.12 0.69 -0.42 2.11 4.20 -2.00 -2.01 115.11 115.56 2zy5 h GLN 264 Ca -0.52 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.20 2zy5 h GLN 264 Cb 1.32 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.90 2zy5 h GLN 264 CO 0.50 0.46 0.16 -0.09 -0.67 0.00 0.00 178.83 179.19 2zy5 h ARG 265 N 0.71 0.33 0.13 1.46 2.43 -1.99 -0.61 114.38 116.84 2zy5 h ARG 265 Ca 0.28 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 2zy5 h ARG 265 Cb 0.11 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2zy5 h ARG 265 CO -0.15 0.22 -0.06 0.77 -1.51 0.00 0.00 179.97 179.24 2zy5 h SER 266 N 0.34 -0.15 0.45 -3.80 0.02 -1.79 0.15 113.55 108.77 2zy5 h SER 266 Ca 0.20 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2zy5 h SER 266 Cb 0.17 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2zy5 h SER 266 CO -0.19 -0.08 -0.48 -0.07 -1.14 0.00 0.00 176.83 174.87 2zy5 h LEU 267 N -0.19 -1.32 -1.15 5.07 3.38 -1.16 -0.84 115.31 119.09 2zy5 h LEU 267 Ca -0.02 0.11 0.17 0.00 0.09 0.00 0.00 57.88 58.23 2zy5 h LEU 267 Cb 0.15 0.44 -0.09 0.00 0.09 0.00 0.00 40.66 41.25 2zy5 h LEU 267 CO 0.03 -0.63 0.61 -0.08 0.09 0.00 0.00 178.44 178.46 2zy5 h GLU 268 N -0.94 0.72 -0.39 1.13 4.57 -1.01 0.08 114.58 118.74 2zy5 h GLU 268 Ca -0.05 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2zy5 h GLU 268 Cb 0.83 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 2zy5 h GLU 268 CO -0.08 0.47 0.19 -0.09 -1.18 0.00 0.00 179.01 178.32 2zy5 h ARG 269 N 0.74 0.56 -0.77 1.92 9.65 -0.30 -0.91 114.38 125.26 2zy5 h ARG 269 Ca 0.52 -0.08 -0.05 0.00 -1.10 0.00 0.00 59.98 59.26 2zy5 h ARG 269 Cb 0.82 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.27 2zy5 h ARG 269 CO -0.28 0.49 0.28 0.28 2.80 0.00 0.00 179.97 183.54 2zy5 h VAL 270 N 0.49 1.26 0.17 0.20 2.07 0.40 -1.97 116.25 118.86 2zy5 h VAL 270 Ca 0.13 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 2zy5 h VAL 270 Cb 0.11 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2zy5 h VAL 270 CO -0.02 0.34 -0.08 -0.09 0.02 0.00 0.00 177.57 177.74 2zy5 h ARG 271 N 1.13 -0.22 -0.75 1.57 2.43 -0.57 -1.71 114.38 116.26 2zy5 h ARG 271 Ca 0.25 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.50 2zy5 h ARG 271 Cb 0.25 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.79 2zy5 h ARG 271 CO -0.02 -0.14 0.44 -0.97 -1.51 0.00 0.00 179.97 177.78 2zy5 h ASN 272 N -0.24 0.67 -0.55 -3.80 -1.24 -1.09 0.36 115.58 109.70 2zy5 h ASN 272 Ca -0.02 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 2zy5 h ASN 272 Cb 0.18 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.09 2zy5 h ASN 272 CO 0.04 0.43 0.23 0.40 -1.29 0.00 0.00 177.43 177.24 2zy5 h ILE 273 N 0.81 1.21 -0.08 2.57 2.04 -1.17 0.47 117.51 123.37 2zy5 h ILE 273 Ca 0.33 -0.68 -0.12 0.00 1.00 0.00 0.00 64.86 65.40 2zy5 h ILE 273 Cb 0.18 0.52 0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2zy5 h ILE 273 CO -0.18 0.27 -0.40 0.58 0.00 0.00 0.00 178.15 178.42 2zy5 h VAL 274 N 0.84 1.40 -0.17 1.67 2.07 -0.35 0.61 116.25 122.32 2zy5 h VAL 274 Ca 0.20 -1.79 -0.02 0.00 0.82 0.00 0.00 66.70 65.91 2zy5 h VAL 274 Cb 0.18 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2zy5 h VAL 274 CO -0.02 0.52 0.02 0.00 0.02 0.00 0.00 177.57 178.11 2zy5 h ALA 275 N 0.44 0.23 0.00 1.67 0.00 0.04 -0.99 119.26 120.65 2zy5 h ALA 275 Ca -0.03 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.52 2zy5 h ALA 275 Cb 1.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2zy5 h ALA 275 CO 0.08 -0.09 -1.54 0.39 0.00 0.00 0.00 179.25 178.10 2zy5 n GLU 276 N -4.75 0.63 0.00 0.00 -0.58 0.16 -4.81 120.64 111.29 2zy5 n GLU 276 Ca -0.05 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2zy5 n GLU 276 Cb 0.20 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.30 2zy5 n GLU 276 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2zy5 n HIS 277 N -2.84 0.00 -3.10 -0.32 8.25 -0.53 -4.98 115.22 111.70 2zy5 n HIS 277 Ca -0.11 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.12 2zy5 n HIS 277 Cb 0.86 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.93 2zy5 n HIS 277 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zy5 n ARG 278 N -1.43 2.00 0.04 -0.41 5.12 0.20 -4.92 116.66 117.25 2zy5 n ARG 278 Ca 0.00 -4.07 0.03 0.00 -1.93 0.00 0.00 57.85 51.88 2zy5 n ARG 278 Cb 0.20 -1.93 0.14 0.00 -1.16 0.00 0.00 32.46 29.71 2zy5 n ARG 278 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2zy5 n PRO 279 N 0.18 0.03 -0.00 5.56 -0.04 -0.38 -0.86 135.00 139.49 2zy5 n PRO 279 Ca 0.28 0.51 0.09 0.00 -0.04 0.00 0.00 63.50 64.34 2zy5 n PRO 279 Cb 0.52 -1.60 -0.11 0.00 -0.04 0.00 0.00 33.50 32.27 2zy5 n PRO 279 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2zy5 n ASP 280 N -1.67 0.90 -4.75 3.54 5.75 -1.26 -4.94 116.55 114.12 2zy5 n ASP 280 Ca -0.00 -0.94 -0.42 0.00 -0.01 0.00 0.00 54.79 53.42 2zy5 n ASP 280 Cb 0.02 1.01 -0.02 0.00 -1.03 0.00 0.00 41.12 41.10 2zy5 n ASP 280 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2zy5 s LEU 281 N -2.91 4.34 0.17 -2.12 2.96 -0.04 -4.98 118.68 116.10 2zy5 s LEU 281 Ca 0.07 2.98 -0.06 0.00 -0.22 0.00 0.00 54.13 56.90 2zy5 s LEU 281 Cb 0.14 -3.63 -0.06 0.00 0.50 0.00 0.00 46.19 43.14 2zy5 s LEU 281 CO 0.78 -0.94 0.42 -0.04 -1.32 0.00 0.00 176.35 175.25 2zy5 s MET 282 N -0.45 3.65 -0.05 1.98 -1.94 -0.76 -4.75 119.30 116.98 2zy5 s MET 282 Ca 0.64 -0.03 0.01 0.00 -1.71 0.00 0.00 55.69 54.60 2zy5 s MET 282 Cb -0.48 -2.80 0.02 0.00 2.01 0.00 0.00 34.83 33.58 2zy5 s MET 282 CO 0.48 0.43 -0.04 0.42 -0.01 0.00 0.00 175.02 176.29 2zy5 s ILE 283 N -1.71 0.56 -0.29 2.53 1.01 0.20 0.26 121.20 123.76 2zy5 s ILE 283 Ca 0.42 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.99 2zy5 s ILE 283 Cb -0.12 -0.59 0.08 0.00 0.01 0.00 0.00 42.46 41.84 2zy5 s ILE 283 CO 0.24 0.24 -0.01 -0.22 0.00 0.00 0.00 174.94 175.20 2zy5 s LEU 284 N 1.07 3.54 -0.14 2.97 2.96 -0.36 0.44 118.68 129.16 2zy5 s LEU 284 Ca -0.09 -1.66 -0.01 0.00 -0.22 0.00 0.00 54.13 52.16 2zy5 s LEU 284 Cb -0.14 -1.38 -0.02 0.00 0.50 0.00 0.00 46.19 45.15 2zy5 s LEU 284 CO -0.01 -0.30 -0.10 0.28 -1.32 0.00 0.00 176.35 174.90 2zy5 s THR 285 N 1.18 3.28 -0.41 3.68 -1.32 -1.09 -1.43 115.64 119.53 2zy5 s THR 285 Ca 0.02 -0.58 -0.16 0.00 -1.21 0.00 0.00 61.69 59.77 2zy5 s THR 285 Cb -0.19 -2.40 0.02 0.00 -1.51 0.00 0.00 72.50 68.42 2zy5 s THR 285 CO -0.09 0.51 0.35 -0.62 -2.21 0.00 0.00 174.62 172.56 2zy5 s ASP 286 N 0.42 6.14 -0.29 8.08 -1.08 -0.09 -1.38 116.67 128.47 2zy5 s ASP 286 Ca -0.08 -0.81 0.08 0.00 -0.52 0.00 0.00 52.55 51.22 2zy5 s ASP 286 Cb -0.15 -2.18 0.46 0.00 -1.46 0.00 0.00 42.92 39.58 2zy5 s ASP 286 CO 0.04 -0.49 1.33 0.47 0.52 0.00 0.00 175.17 177.04 2zy5 n ASP 287 N 5.31 3.41 0.05 -0.34 9.92 -1.10 -1.24 116.55 132.56 2zy5 n ASP 287 Ca -0.10 -3.82 0.22 0.00 -0.53 0.00 0.00 54.79 50.56 2zy5 n ASP 287 Cb 0.47 -0.52 0.69 0.00 -0.64 0.00 0.00 41.12 41.12 2zy5 n ASP 287 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 2zy5 h VAL 288 N 1.40 0.28 -0.03 2.53 3.04 -1.81 0.34 116.25 122.01 2zy5 h VAL 288 Ca 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.92 2zy5 h VAL 288 Cb 1.35 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2zy5 h VAL 288 CO 0.47 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.81 2zy5 n TYR 289 N -3.58 0.01 -0.29 3.17 4.02 -1.26 -4.61 117.16 114.61 2zy5 n TYR 289 Ca 0.10 -0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.08 2zy5 n TYR 289 Cb 0.78 0.00 0.22 0.00 -0.02 0.00 0.00 39.34 40.32 2zy5 n TYR 289 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2zy5 h GLY 290 N 4.80 1.08 1.82 2.72 0.00 -1.17 0.98 103.07 113.30 2zy5 h GLY 290 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2zy5 h GLY 290 CO 0.00 -0.37 0.00 -1.30 0.00 0.00 0.00 176.54 174.87 2zy5 n THR 291 N -5.35 0.86 0.96 4.70 -2.24 -1.26 -1.84 114.28 110.11 2zy5 n THR 291 Ca 0.18 0.22 0.11 0.00 -2.27 0.00 0.00 64.05 62.29 2zy5 n THR 291 Cb 0.60 -0.98 0.09 0.00 -2.10 0.00 0.00 70.33 67.94 2zy5 n THR 291 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2zy5 n PHE 292 N -1.41 0.03 -2.51 4.78 3.01 0.34 -4.90 117.46 116.80 2zy5 n PHE 292 Ca 0.05 0.01 -0.26 0.00 1.01 0.00 0.00 57.45 58.25 2zy5 n PHE 292 Cb 0.14 -0.18 0.02 0.00 -0.01 0.00 0.00 39.48 39.46 2zy5 n PHE 292 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zy5 s ALA 293 N -3.02 3.38 -0.01 4.37 0.00 -0.76 -4.69 121.76 121.03 2zy5 s ALA 293 Ca 0.09 -0.72 -0.04 0.00 0.00 0.00 0.00 51.96 51.29 2zy5 s ALA 293 Cb 0.17 -2.54 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 2zy5 s ALA 293 CO 0.77 -0.68 0.40 -0.44 0.00 0.00 0.00 175.76 175.81 2zy5 h ASP 294 N -0.04 -0.12 -2.23 0.00 3.32 -1.78 -3.39 116.42 112.18 2zy5 h ASP 294 Ca -0.46 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.00 2zy5 h ASP 294 Cb 1.25 0.03 -0.41 0.00 0.22 0.00 0.00 39.33 40.41 2zy5 h ASP 294 CO 0.60 0.02 -0.68 0.47 -1.72 0.00 0.00 179.24 177.93 2zy5 n ASP 295 N -2.93 3.06 -4.71 6.45 8.00 -1.26 -5.06 116.55 120.10 2zy5 n ASP 295 Ca -0.02 -3.29 -0.41 0.00 0.71 0.00 0.00 54.79 51.78 2zy5 n ASP 295 Cb 0.06 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 2zy5 n ASP 295 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zy5 n PHE 296 N 1.05 2.32 -3.73 1.24 7.35 -1.26 -5.01 117.46 119.42 2zy5 n PHE 296 Ca 0.28 0.51 -0.16 0.00 -0.76 0.00 0.00 57.45 57.32 2zy5 n PHE 296 Cb 0.43 -2.41 -0.16 0.00 0.35 0.00 0.00 39.48 37.68 2zy5 n PHE 296 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 2zy5 s GLN 297 N -2.10 0.00 0.51 -4.13 0.74 -1.26 -3.82 119.66 109.61 2zy5 s GLN 297 Ca 0.58 0.34 -0.03 0.00 0.05 0.00 0.00 55.36 56.30 2zy5 s GLN 297 Cb -0.52 -0.28 -0.01 0.00 1.10 0.00 0.00 33.01 33.30 2zy5 s GLN 297 CO 0.60 -0.22 0.79 0.45 -0.55 0.00 0.00 175.29 176.36 2zy5 s SER 298 N 1.50 5.84 0.44 6.67 0.15 0.17 -4.91 113.70 123.56 2zy5 s SER 298 Ca -0.05 0.60 0.19 0.00 0.70 0.00 0.00 55.95 57.40 2zy5 s SER 298 Cb -0.12 -1.77 1.03 0.00 -1.71 0.00 0.00 66.02 63.45 2zy5 s SER 298 CO -0.04 -0.81 1.93 -0.07 1.20 0.00 0.00 173.24 175.45 2zy5 h LEU 299 N 0.14 0.00 -1.48 3.45 3.38 -1.94 -0.34 115.31 118.52 2zy5 h LEU 299 Ca -0.46 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 2zy5 h LEU 299 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2zy5 h LEU 299 CO 0.60 0.25 -0.26 0.15 0.09 0.00 0.00 178.44 179.26 2zy5 h PHE 300 N 0.00 0.00 0.04 1.13 3.57 -1.91 0.33 116.94 120.09 2zy5 h PHE 300 Ca -0.00 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.28 2zy5 h PHE 300 Cb 0.52 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2zy5 h PHE 300 CO 0.00 0.26 -1.00 0.00 -2.23 0.00 0.00 178.31 175.34 2zy5 h ALA 301 N 1.74 0.37 0.19 2.41 0.00 -1.31 -2.70 119.26 119.96 2zy5 h ALA 301 Ca -0.00 -0.80 -0.33 0.00 0.00 0.00 0.00 54.91 53.78 2zy5 h ALA 301 Cb 0.54 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.28 2zy5 h ALA 301 CO 0.03 0.98 -1.59 0.82 0.00 0.00 0.00 179.25 179.50 2zy5 h ILE 302 N 0.09 1.05 -2.10 0.00 1.08 -0.98 -3.40 117.51 113.24 2zy5 h ILE 302 Ca -0.06 -2.53 -0.57 0.00 -0.39 0.00 0.00 64.86 61.31 2zy5 h ILE 302 Cb 1.68 2.84 -0.41 0.00 -3.07 0.00 0.00 36.82 37.86 2zy5 h ILE 302 CO 0.15 0.82 -0.88 0.00 -0.69 0.00 0.00 178.15 177.55 2zy5 h PRO 304 N 3.80 0.10 0.00 0.00 0.13 -1.64 -2.83 132.00 131.56 2zy5 h PRO 304 Ca 0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2zy5 h PRO 304 Cb 0.77 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2zy5 h PRO 304 CO 0.64 0.07 0.00 0.39 -0.23 0.00 0.00 178.00 178.87 2zy5 n GLU 305 N -4.51 0.13 -0.18 0.86 1.02 -1.26 -3.33 120.64 113.37 2zy5 n GLU 305 Ca -0.00 0.04 0.08 0.00 -0.02 0.00 0.00 57.16 57.26 2zy5 n GLU 305 Cb 0.15 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.19 2zy5 n GLU 305 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zy5 n ASN 306 N -1.43 2.01 -3.93 1.62 4.13 -1.07 -0.51 115.26 116.07 2zy5 n ASN 306 Ca 0.09 -3.01 -0.23 0.00 1.68 0.00 0.00 54.58 53.11 2zy5 n ASN 306 Cb 0.28 -0.41 -0.17 0.00 -1.54 0.00 0.00 39.78 37.94 2zy5 n ASN 306 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2zy5 s THR 307 N -2.53 0.81 -0.44 3.41 2.01 -1.21 0.60 115.64 118.30 2zy5 s THR 307 Ca 0.29 -0.26 -0.17 0.00 0.31 0.00 0.00 61.69 61.86 2zy5 s THR 307 Cb 0.25 -0.80 0.03 0.00 0.01 0.00 0.00 72.50 72.00 2zy5 s THR 307 CO 0.02 0.29 0.43 -0.76 -0.69 0.00 0.00 174.62 173.91 2zy5 s LEU 308 N 1.00 5.05 -0.00 4.42 1.43 0.17 -4.61 118.68 126.13 2zy5 s LEU 308 Ca -0.09 -0.85 -0.22 0.00 -1.03 0.00 0.00 54.13 51.93 2zy5 s LEU 308 Cb -0.14 -2.33 -0.05 0.00 0.03 0.00 0.00 46.19 43.70 2zy5 s LEU 308 CO 0.00 -0.61 0.67 -0.22 0.23 0.00 0.00 176.35 176.41 2zy5 s LEU 309 N 2.05 4.41 -0.22 1.79 2.96 -0.52 -2.66 118.68 126.49 2zy5 s LEU 309 Ca 0.10 1.25 -0.05 0.00 -0.22 0.00 0.00 54.13 55.21 2zy5 s LEU 309 Cb -0.19 -3.04 -0.02 0.00 0.50 0.00 0.00 46.19 43.44 2zy5 s LEU 309 CO 0.12 0.04 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.49 2zy5 s VAL 310 N 0.02 3.80 -0.16 1.68 1.01 -0.48 0.15 120.40 126.42 2zy5 s VAL 310 Ca 0.34 -0.36 -0.00 0.00 0.00 0.00 0.00 61.98 61.97 2zy5 s VAL 310 Cb -0.19 -2.73 0.04 0.00 0.00 0.00 0.00 36.38 33.49 2zy5 s VAL 310 CO 0.19 0.41 -0.08 -0.47 0.00 0.00 0.00 175.10 175.15 2zy5 s TYR 311 N 1.29 1.89 -0.11 5.22 5.04 0.23 -2.69 117.35 128.21 2zy5 s TYR 311 Ca 0.04 -1.15 -0.05 0.00 -2.44 0.00 0.00 57.07 53.47 2zy5 s TYR 311 Cb -0.15 -1.41 -0.04 0.00 0.35 0.00 0.00 41.96 40.72 2zy5 s TYR 311 CO 0.00 -0.63 0.07 0.45 -1.34 0.00 0.00 175.55 174.10 2zy5 s SER 312 N 1.57 5.80 0.00 4.32 0.15 -1.26 -1.03 113.70 123.25 2zy5 s SER 312 Ca 0.02 0.28 0.29 0.00 0.70 0.00 0.00 55.95 57.24 2zy5 s SER 312 Cb -0.15 -1.80 1.18 0.00 -1.71 0.00 0.00 66.02 63.54 2zy5 s SER 312 CO -0.08 0.37 1.82 0.49 1.20 0.00 0.00 173.24 177.03 2zy5 n PHE 313 N 2.23 0.00 0.12 3.44 3.01 -0.51 -4.60 117.46 121.14 2zy5 n PHE 313 Ca -0.19 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.15 2zy5 n PHE 313 Cb 0.54 -0.04 -0.07 0.00 -0.01 0.00 0.00 39.48 39.90 2zy5 n PHE 313 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2zy5 h SER 314 N 1.58 -1.07 0.64 4.37 0.02 -1.80 -2.97 113.55 114.33 2zy5 h SER 314 Ca 0.00 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2zy5 h SER 314 Cb 0.40 0.38 0.01 0.00 0.14 0.00 0.00 62.40 63.33 2zy5 h SER 314 CO 0.00 -0.41 -0.31 0.11 -1.14 0.00 0.00 176.83 175.08 2zy5 h LYS 315 N -0.58 -0.83 -0.58 3.45 1.79 -1.87 1.19 116.57 119.14 2zy5 h LYS 315 Ca -0.02 0.06 0.06 0.00 -2.18 0.00 0.00 60.65 58.57 2zy5 h LYS 315 Cb 0.55 0.19 -0.06 0.00 -1.58 0.00 0.00 32.23 31.34 2zy5 h LYS 315 CO -0.15 -0.51 0.28 -0.92 -1.08 0.00 0.00 179.45 177.07 2zy5 h TYR 316 N -1.06 0.51 -0.02 -1.35 3.20 -1.82 -2.85 116.97 113.59 2zy5 h TYR 316 Ca -0.09 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2zy5 h TYR 316 Cb 0.70 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2zy5 h TYR 316 CO -0.00 0.22 -0.12 1.19 -1.64 0.00 0.00 178.16 177.81 2zy5 n PHE 317 N -4.89 0.00 -3.12 -3.82 3.01 -1.12 -4.77 117.46 102.75 2zy5 n PHE 317 Ca 0.07 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.39 2zy5 n PHE 317 Cb 0.19 -0.03 0.07 0.00 -0.01 0.00 0.00 39.48 39.70 2zy5 n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zy5 n GLY 318 N 1.28 -0.56 1.40 1.37 0.00 0.38 -1.77 105.19 107.29 2zy5 n GLY 318 Ca 0.15 0.24 -0.02 0.00 0.00 0.00 0.00 46.02 46.40 2zy5 n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zy5 n ALA 319 N -3.34 3.50 -0.35 4.61 0.00 0.38 -4.68 120.51 120.62 2zy5 n ALA 319 Ca -0.16 -3.11 0.07 0.00 0.00 0.00 0.00 53.44 50.25 2zy5 n ALA 319 Cb 0.62 -0.51 0.23 0.00 0.00 0.00 0.00 19.45 19.80 2zy5 n ALA 319 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2zy5 h THR 320 N 3.30 0.90 0.00 0.00 1.35 -1.88 -2.02 112.91 114.56 2zy5 h THR 320 Ca 0.00 -0.32 -0.02 0.00 -0.55 0.00 0.00 66.41 65.53 2zy5 h THR 320 Cb 1.37 -0.12 -0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2zy5 h THR 320 CO 0.21 0.17 -0.08 1.23 -0.25 0.00 0.00 175.52 176.80 2zy5 h GLY 321 N 0.94 0.00 2.00 5.82 0.00 -1.94 -3.05 103.07 106.84 2zy5 h GLY 321 Ca 0.49 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.73 2zy5 h GLY 321 CO -0.27 0.00 -0.40 1.49 0.00 0.00 0.00 176.54 177.36 2zy5 h TRP 322 N 0.00 0.00 -5.56 5.60 4.06 -1.76 -3.48 115.95 114.81 2zy5 h TRP 322 Ca -0.00 0.00 -0.26 0.00 2.06 0.00 0.00 58.89 60.69 2zy5 h TRP 322 Cb 0.46 0.00 0.17 0.00 -1.00 0.00 0.00 29.16 28.79 2zy5 h TRP 322 CO 0.00 0.40 -0.81 0.54 -3.56 0.00 0.00 178.44 175.01 2zy5 n ARG 323 N -3.34 -2.03 -4.20 0.49 5.12 -1.15 -4.92 116.66 106.63 2zy5 n ARG 323 Ca 0.01 0.86 -0.34 0.00 -1.93 0.00 0.00 57.85 56.45 2zy5 n ARG 323 Cb 0.60 -5.57 -0.12 0.00 -1.16 0.00 0.00 32.46 26.22 2zy5 n ARG 323 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2zy5 s LEU 324 N -5.43 3.39 0.09 0.55 1.43 -1.26 -2.04 118.68 115.40 2zy5 s LEU 324 Ca 0.42 -0.10 -0.26 0.00 -1.03 0.00 0.00 54.13 53.17 2zy5 s LEU 324 Cb -0.07 -1.84 0.08 0.00 0.03 0.00 0.00 46.19 44.39 2zy5 s LEU 324 CO 0.76 0.14 0.71 -0.83 0.23 0.00 0.00 176.35 177.36 2zy5 s GLY 325 N 0.58 -0.56 0.09 -3.19 0.00 -0.43 -1.43 107.32 102.38 2zy5 s GLY 325 Ca -0.01 0.75 0.03 0.00 0.00 0.00 0.00 44.72 45.49 2zy5 s GLY 325 CO 0.02 0.28 -0.09 -1.34 0.00 0.00 0.00 173.10 171.98 2zy5 s VAL 326 N -3.34 0.83 -0.23 1.40 -7.23 -0.20 -0.04 120.40 111.58 2zy5 s VAL 326 Ca 0.02 -1.68 -0.02 0.00 -1.81 0.00 0.00 61.98 58.49 2zy5 s VAL 326 Cb -0.01 -1.39 0.02 0.00 0.56 0.00 0.00 36.38 35.56 2zy5 s VAL 326 CO -0.10 -0.64 -0.07 -0.69 -0.31 0.00 0.00 175.10 173.28 2zy5 s VAL 327 N -2.71 2.91 0.23 1.32 1.01 -1.10 0.76 120.40 122.82 2zy5 s VAL 327 Ca 0.06 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.21 2zy5 s VAL 327 Cb -0.01 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2zy5 s VAL 327 CO -0.01 0.31 0.37 0.00 0.00 0.00 0.00 175.10 175.76 2zy5 s ALA 328 N 1.36 3.91 -0.21 5.51 0.00 0.39 -2.07 121.76 130.64 2zy5 s ALA 328 Ca 0.02 -1.13 -0.17 0.00 0.00 0.00 0.00 51.96 50.69 2zy5 s ALA 328 Cb -0.15 -1.80 0.06 0.00 0.00 0.00 0.00 23.12 21.23 2zy5 s ALA 328 CO -0.05 0.28 0.55 0.00 0.00 0.00 0.00 175.76 176.54 2zy5 s ALA 329 N -1.97 -1.40 0.50 0.00 0.00 -0.85 -1.44 121.76 116.59 2zy5 s ALA 329 Ca 0.35 1.72 -0.21 0.00 0.00 0.00 0.00 51.96 53.82 2zy5 s ALA 329 Cb -0.10 -1.01 -0.07 0.00 0.00 0.00 0.00 23.12 21.94 2zy5 s ALA 329 CO 0.30 -0.29 1.12 -1.58 0.00 0.00 0.00 175.76 175.31 2zy5 s HIS 330 N 0.77 2.83 0.28 0.00 2.46 -1.26 -2.07 115.29 118.30 2zy5 s HIS 330 Ca -0.04 1.56 0.01 0.00 0.47 0.00 0.00 55.06 57.06 2zy5 s HIS 330 Cb -0.05 -3.26 0.63 0.00 -0.13 0.00 0.00 32.58 29.76 2zy5 s HIS 330 CO -0.06 -1.34 1.74 1.96 -2.47 0.00 0.00 174.74 174.57 2zy5 h GLN 331 N 1.60 0.54 -4.95 2.88 4.20 -0.17 -3.34 115.11 115.86 2zy5 h GLN 331 Ca -0.50 -0.03 -0.66 0.00 0.06 0.00 0.00 58.65 57.52 2zy5 h GLN 331 Cb 1.25 -0.12 -0.27 0.00 0.30 0.00 0.00 27.48 28.64 2zy5 h GLN 331 CO 0.59 0.36 -0.69 1.14 -0.67 0.00 0.00 178.83 179.55 2zy5 s GLN 332 N -5.93 3.37 0.09 1.46 0.00 -1.26 -5.07 119.66 112.32 2zy5 s GLN 332 Ca -0.12 -0.64 -0.13 0.00 -0.00 0.00 0.00 55.36 54.48 2zy5 s GLN 332 Cb 0.23 -3.13 0.02 0.00 0.00 0.00 0.00 33.01 30.13 2zy5 s GLN 332 CO 0.78 -0.24 0.29 0.54 0.00 0.00 0.00 175.29 176.66 2zy5 s ASN 333 N 1.50 -0.06 0.23 12.60 4.22 -1.26 -4.61 114.94 127.57 2zy5 s ASN 333 Ca 0.05 -0.41 0.14 0.00 -2.14 0.00 0.00 52.86 50.50 2zy5 s ASN 333 Cb -0.15 0.39 0.75 0.00 1.28 0.00 0.00 41.25 43.52 2zy5 s ASN 333 CO -0.01 -0.73 1.39 1.33 -2.04 0.00 0.00 177.10 177.03 2zy5 n VAL 334 N 0.08 1.14 0.10 3.54 0.24 0.33 -1.74 118.33 122.02 2zy5 n VAL 334 Ca -0.16 0.68 -0.20 0.00 -2.04 0.00 0.00 64.34 62.61 2zy5 n VAL 334 Cb 0.62 -1.68 -0.15 0.00 -1.47 0.00 0.00 33.84 31.17 2zy5 n VAL 334 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 2zy5 h PHE 335 N 0.00 0.68 -0.06 6.34 -1.00 -1.96 -2.33 116.94 118.61 2zy5 h PHE 335 Ca 0.00 -0.50 -0.21 0.00 2.81 0.00 0.00 57.97 60.08 2zy5 h PHE 335 Cb 0.17 -0.03 0.01 0.00 3.61 0.00 0.00 35.95 39.71 2zy5 h PHE 335 CO 0.00 1.47 -0.77 -0.44 -1.61 0.00 0.00 178.31 176.95 2zy5 h ASP 336 N 0.10 0.78 -0.41 2.17 3.32 -1.75 -1.16 116.42 119.48 2zy5 h ASP 336 Ca -0.24 -0.70 0.06 0.00 0.02 0.00 0.00 57.03 56.17 2zy5 h ASP 336 Cb 2.07 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 41.33 2zy5 h ASP 336 CO 0.21 1.37 0.11 -0.07 -1.72 0.00 0.00 179.24 179.14 2zy5 h LEU 337 N 0.27 0.08 -1.32 1.55 3.38 -1.52 0.86 115.31 118.61 2zy5 h LEU 337 Ca -0.08 0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2zy5 h LEU 337 Cb 1.43 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 2zy5 h LEU 337 CO 0.16 0.08 0.49 0.00 0.09 0.00 0.00 178.44 179.25 2zy5 h ALA 338 N 1.29 1.61 0.00 1.53 0.00 -1.39 0.51 119.26 122.81 2zy5 h ALA 338 Ca 0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2zy5 h ALA 338 Cb 0.21 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zy5 h ALA 338 CO -0.23 0.31 -0.10 -0.07 0.00 0.00 0.00 179.25 179.16 2zy5 h LEU 339 N 0.86 0.00 -0.13 0.00 3.38 0.43 -2.25 115.31 117.60 2zy5 h LEU 339 Ca 0.30 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.09 2zy5 h LEU 339 Cb 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2zy5 h LEU 339 CO -0.09 0.10 -0.86 0.44 0.09 0.00 0.00 178.44 178.12 2zy5 h ASP 340 N 0.00 0.00 0.10 -0.43 3.32 0.13 -3.26 116.42 116.28 2zy5 h ASP 340 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zy5 h ASP 340 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2zy5 h ASP 340 CO 0.01 0.86 -0.02 0.29 -1.72 0.00 0.00 179.24 178.66 2zy5 n LYS 341 N -3.39 1.09 -1.76 3.56 5.02 -0.78 -4.90 118.16 117.00 2zy5 n LYS 341 Ca 0.00 -0.31 -0.35 0.00 -2.02 0.00 0.00 58.31 55.62 2zy5 n LYS 341 Cb 0.85 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 34.43 2zy5 n LYS 341 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zy5 s LEU 342 N -2.12 3.52 0.41 -0.35 1.43 -1.17 -4.95 118.68 115.44 2zy5 s LEU 342 Ca 0.40 2.40 -0.26 0.00 -1.03 0.00 0.00 54.13 55.65 2zy5 s LEU 342 Cb 0.21 -4.60 -0.09 0.00 0.03 0.00 0.00 46.19 41.75 2zy5 s LEU 342 CO 0.39 -1.89 1.30 -1.10 0.23 0.00 0.00 176.35 175.28 2zy5 s GLN 343 N -3.57 3.94 0.37 1.70 -0.21 -1.26 -4.79 119.66 115.84 2zy5 s GLN 343 Ca 0.77 2.15 0.13 0.00 0.02 0.00 0.00 55.36 58.43 2zy5 s GLN 343 Cb -0.31 -2.73 0.96 0.00 1.00 0.00 0.00 33.01 31.93 2zy5 s GLN 343 CO 0.39 -0.51 1.79 1.49 -2.12 0.00 0.00 175.29 176.33 2zy5 h GLU 344 N 2.63 0.52 -0.45 2.91 4.57 -1.96 0.25 114.58 123.05 2zy5 h GLU 344 Ca -0.50 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 57.62 2zy5 h GLU 344 Cb 1.25 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.70 2zy5 h GLU 344 CO 0.62 0.35 0.13 0.66 -1.18 0.00 0.00 179.01 179.59 2zy5 h SER 345 N 0.54 0.61 -0.10 1.04 4.64 -2.00 -0.01 113.55 118.28 2zy5 h SER 345 Ca 0.56 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.76 2zy5 h SER 345 Cb 1.19 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2zy5 h SER 345 CO -0.30 0.60 -0.06 -0.33 -0.87 0.00 0.00 176.83 175.86 2zy5 h GLU 346 N 0.65 0.21 -0.14 4.77 5.08 -0.90 -2.78 114.58 121.47 2zy5 h GLU 346 Ca 0.15 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2zy5 h GLU 346 Cb 0.22 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2zy5 h GLU 346 CO -0.01 0.59 0.12 0.87 -1.00 0.00 0.00 179.01 179.58 2zy5 h LYS 347 N -0.17 0.00 -0.01 2.33 1.57 -0.60 -1.68 116.57 118.00 2zy5 h LYS 347 Ca 0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2zy5 h LYS 347 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2zy5 h LYS 347 CO 0.02 0.00 -0.01 0.28 -0.57 0.00 0.00 179.45 179.16 2zy5 h VAL 348 N 0.00 1.39 -0.96 0.50 2.07 -0.88 -0.80 116.25 117.56 2zy5 h VAL 348 Ca 0.07 -1.18 0.08 0.00 0.82 0.00 0.00 66.70 66.49 2zy5 h VAL 348 Cb 0.30 2.16 -0.07 0.00 -1.52 0.00 0.00 31.29 32.16 2zy5 h VAL 348 CO -0.00 0.31 0.62 0.00 0.02 0.00 0.00 177.57 178.52 2zy5 h ALA 349 N 0.51 1.50 0.00 1.67 0.00 -1.06 0.25 119.26 122.13 2zy5 h ALA 349 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2zy5 h ALA 349 Cb 0.51 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2zy5 h ALA 349 CO 0.00 0.32 -0.54 -0.07 0.00 0.00 0.00 179.25 178.97 2zy5 h LEU 350 N 1.05 0.00 -1.20 0.00 3.38 -1.31 -1.84 115.31 115.39 2zy5 h LEU 350 Ca 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.38 2zy5 h LEU 350 Cb 0.30 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2zy5 h LEU 350 CO -0.19 0.54 0.27 0.44 0.09 0.00 0.00 178.44 179.59 2zy5 h ASP 351 N 0.00 0.75 0.83 -0.43 3.32 0.10 -1.99 116.42 119.00 2zy5 h ASP 351 Ca -0.01 -0.08 -0.18 0.00 0.02 0.00 0.00 57.03 56.79 2zy5 h ASP 351 Cb 1.02 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 2zy5 h ASP 351 CO 0.07 0.64 -0.86 -0.74 -1.72 0.00 0.00 179.24 176.64 2zy5 h HIS 352 N 0.83 0.03 -0.10 4.55 2.76 -1.17 -0.96 115.15 121.08 2zy5 h HIS 352 Ca 0.20 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 2zy5 h HIS 352 Cb 0.10 -0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.06 2zy5 h HIS 352 CO 0.01 0.87 0.01 -0.09 -1.30 0.00 0.00 177.93 177.43 2zy5 h ARG 353 N 0.01 0.17 -0.61 5.26 2.43 -0.65 -3.24 114.38 117.75 2zy5 h ARG 353 Ca -0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2zy5 h ARG 353 Cb 1.51 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.04 2zy5 h ARG 353 CO 0.11 0.38 0.00 0.66 -1.51 0.00 0.00 179.97 179.62 2zy5 n TYR 354 N -4.85 1.71 -0.20 2.20 4.02 -0.83 -4.62 117.16 114.60 2zy5 n TYR 354 Ca -0.06 -0.67 0.01 0.00 -0.01 0.00 0.00 57.90 57.17 2zy5 n TYR 354 Cb 0.17 -0.35 0.10 0.00 -0.02 0.00 0.00 39.34 39.24 2zy5 n TYR 354 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 2zy5 h ARG 355 N 4.00 0.13 0.00 -0.72 0.11 -1.20 -1.58 114.38 115.12 2zy5 h ARG 355 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2zy5 h ARG 355 Cb 1.66 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.72 2zy5 h ARG 355 CO 0.33 0.09 0.00 -1.13 0.10 0.00 0.00 179.97 179.36 2zy5 n SER 356 N -5.26 0.00 0.04 0.08 3.41 -1.26 -3.77 113.62 106.86 2zy5 n SER 356 Ca 0.09 0.48 -0.22 0.00 -0.26 0.00 0.00 58.87 58.95 2zy5 n SER 356 Cb 0.34 -0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 63.66 2zy5 n SER 356 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2zy5 h LEU 357 N 0.00 0.50 -7.09 1.04 3.38 -1.65 -3.49 115.31 108.00 2zy5 h LEU 357 Ca 0.00 -0.92 -0.03 0.00 0.09 0.00 0.00 57.88 57.02 2zy5 h LEU 357 Cb 0.17 -0.16 -0.13 0.00 0.09 0.00 0.00 40.66 40.63 2zy5 h LEU 357 CO 0.00 1.77 0.14 -1.48 0.09 0.00 0.00 178.44 178.96 2zy5 s LEU 358 N -7.31 -0.35 0.03 1.67 2.34 -1.25 -5.08 118.68 108.74 2zy5 s LEU 358 Ca -0.19 0.00 -0.23 0.00 0.06 0.00 0.00 54.13 53.77 2zy5 s LEU 358 Cb 0.05 2.41 -0.16 0.00 -0.56 0.00 0.00 46.19 47.93 2zy5 s LEU 358 CO 0.81 -0.90 1.41 1.55 -1.06 0.00 0.00 176.35 178.15 2zy5 h PRO 359 N 2.21 0.14 -4.50 1.48 0.13 -1.92 -3.37 132.00 126.17 2zy5 h PRO 359 Ca -0.33 -0.05 -0.74 0.00 -0.87 0.00 0.00 66.00 64.00 2zy5 h PRO 359 Cb 1.28 -0.01 -0.21 0.00 0.13 0.00 0.00 31.00 32.19 2zy5 h PRO 359 CO 0.40 0.47 0.74 0.34 -0.23 0.00 0.00 178.00 179.72 2zy5 s ASP 360 N -5.72 6.86 0.54 1.44 2.15 -1.26 -4.86 116.67 115.82 2zy5 s ASP 360 Ca -0.15 -2.63 0.21 0.00 0.43 0.00 0.00 52.55 50.42 2zy5 s ASP 360 Cb 0.04 -2.33 1.45 0.00 -0.30 0.00 0.00 42.92 41.78 2zy5 s ASP 360 CO 0.70 -0.77 2.16 0.58 -0.17 0.00 0.00 175.17 177.66 2zy5 h VAL 361 N 5.03 0.82 0.00 1.11 2.07 -1.90 -1.58 116.25 121.80 2zy5 h VAL 361 Ca 0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2zy5 h VAL 361 Cb 0.97 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2zy5 h VAL 361 CO 1.05 0.00 0.00 0.54 0.02 0.00 0.00 177.57 179.18 2zy5 n ARG 362 N -4.30 0.10 -0.09 1.57 1.74 -1.26 -1.45 116.66 112.97 2zy5 n ARG 362 Ca -0.02 0.19 0.12 0.00 -0.77 0.00 0.00 57.85 57.38 2zy5 n ARG 362 Cb 0.15 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.28 2zy5 n ARG 362 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2zy5 n SER 363 N -1.40 3.07 -4.61 0.55 3.41 -0.60 -4.89 113.62 109.17 2zy5 n SER 363 Ca 0.05 -1.96 -0.43 0.00 -0.26 0.00 0.00 58.87 56.27 2zy5 n SER 363 Cb 0.15 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 2zy5 n SER 363 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2zy5 s LEU 364 N -1.75 3.67 0.51 1.04 2.96 -0.53 -5.01 118.68 119.57 2zy5 s LEU 364 Ca 0.34 0.63 -0.21 0.00 -0.22 0.00 0.00 54.13 54.67 2zy5 s LEU 364 Cb 0.21 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 43.29 2zy5 s LEU 364 CO 0.31 -1.24 1.14 -0.54 -1.32 0.00 0.00 176.35 174.70 2zy5 s LYS 365 N 4.45 3.49 0.17 1.98 1.02 -1.26 -4.85 119.74 124.74 2zy5 s LYS 365 Ca 0.51 1.66 -0.21 0.00 0.02 0.00 0.00 55.97 57.94 2zy5 s LYS 365 Cb -0.09 -2.14 0.08 0.00 -0.52 0.00 0.00 37.83 35.16 2zy5 s LYS 365 CO 0.30 -0.74 1.61 0.35 -0.92 0.00 0.00 175.35 175.95 2zy5 h PHE 366 N 1.48 -0.73 -0.21 3.18 3.57 -1.95 0.76 116.94 123.05 2zy5 h PHE 366 Ca -0.50 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.11 2zy5 h PHE 366 Cb 1.26 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 40.37 2zy5 h PHE 366 CO 0.52 -0.34 0.38 0.97 -2.23 0.00 0.00 178.31 177.61 2zy5 h ILE 367 N -0.20 0.20 0.00 1.41 2.10 -1.99 0.55 117.51 119.59 2zy5 h ILE 367 Ca 0.19 0.00 -0.21 0.00 1.08 0.00 0.00 64.86 65.92 2zy5 h ILE 367 Cb 0.50 0.66 -0.03 0.00 -1.09 0.00 0.00 36.82 36.86 2zy5 h ILE 367 CO -0.52 0.00 -1.33 0.44 -1.08 0.00 0.00 178.15 175.66 2zy5 h ASP 368 N 0.00 0.00 -0.46 2.19 3.32 -1.23 -3.16 116.42 117.08 2zy5 h ASP 368 Ca 0.10 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 2zy5 h ASP 368 Cb 0.87 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 2zy5 h ASP 368 CO -0.00 0.76 -0.01 0.03 -1.72 0.00 0.00 179.24 178.30 2zy5 h ARG 369 N 0.00 0.89 -0.06 3.56 3.08 0.63 -1.17 114.38 121.30 2zy5 h ARG 369 Ca -0.16 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 59.67 2zy5 h ARG 369 Cb 1.72 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 31.62 2zy5 h ARG 369 CO 0.07 0.89 -0.34 -0.07 -1.07 0.00 0.00 179.97 179.45 2zy5 h LEU 370 N 0.82 -1.05 -0.18 3.04 3.38 -1.33 0.73 115.31 120.72 2zy5 h LEU 370 Ca 0.15 0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.32 2zy5 h LEU 370 Cb 0.51 0.43 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 2zy5 h LEU 370 CO 0.03 -0.39 -0.23 0.58 0.09 0.00 0.00 178.44 178.51 2zy5 h VAL 371 N -0.46 0.42 -0.79 1.22 2.07 -1.39 -1.84 116.25 115.47 2zy5 h VAL 371 Ca 0.07 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 2zy5 h VAL 371 Cb 0.58 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2zy5 h VAL 371 CO -0.32 0.00 0.39 0.00 0.02 0.00 0.00 177.57 177.66 2zy5 h ALA 372 N 0.74 1.19 0.00 1.67 0.00 -0.55 -2.74 119.26 119.58 2zy5 h ALA 372 Ca 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2zy5 h ALA 372 Cb 0.45 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2zy5 h ALA 372 CO -0.34 0.62 -0.09 -0.44 0.00 0.00 0.00 179.25 179.00 2zy5 h ASP 373 N 1.12 0.00 0.76 0.00 3.32 0.10 0.14 116.42 121.87 2zy5 h ASP 373 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2zy5 h ASP 373 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2zy5 h ASP 373 CO -0.04 0.09 0.00 0.77 -1.72 0.00 0.00 179.24 178.35 2zy5 h SER 374 N 0.00 0.00 -0.65 6.45 4.64 -1.03 -3.20 113.55 119.76 2zy5 h SER 374 Ca -0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 2zy5 h SER 374 Cb 0.61 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.30 2zy5 h SER 374 CO 0.01 0.00 -1.04 0.54 -0.87 0.00 0.00 176.83 175.47 2zy5 n ARG 375 N -3.02 2.19 -3.25 4.77 5.12 -1.10 -4.99 116.66 116.38 2zy5 n ARG 375 Ca -0.00 -3.69 -0.23 0.00 -1.93 0.00 0.00 57.85 52.00 2zy5 n ARG 375 Cb 0.24 -1.75 0.03 0.00 -1.16 0.00 0.00 32.46 29.82 2zy5 n ARG 375 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zy5 n ALA 376 N -0.54 -1.06 0.00 7.54 0.00 -1.21 -2.62 120.51 122.62 2zy5 n ALA 376 Ca 0.18 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2zy5 n ALA 376 Cb 0.83 -3.75 0.00 0.00 0.00 0.00 0.00 19.45 16.54 2zy5 n ALA 376 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zy5 n VAL 377 N -4.40 0.00 -0.41 0.00 0.31 0.49 -4.16 118.33 110.16 2zy5 n VAL 377 Ca -0.06 0.00 0.33 0.00 -0.01 0.00 0.00 64.34 64.60 2zy5 n VAL 377 Cb 0.58 0.00 0.61 0.00 -0.91 0.00 0.00 33.84 34.13 2zy5 n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zy5 h ALA 378 N 0.00 2.61 -0.49 3.52 0.00 -1.85 0.43 119.26 123.48 2zy5 h ALA 378 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zy5 h ALA 378 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zy5 h ALA 378 CO 0.00 -1.18 0.00 1.28 0.00 0.00 0.00 179.25 179.35 2zy5 n LEU 379 N -4.68 4.43 -0.33 0.00 4.77 -1.08 -4.51 117.00 115.60 2zy5 n LEU 379 Ca 0.34 -2.24 0.20 0.00 -0.03 0.00 0.00 56.01 54.28 2zy5 n LEU 379 Cb 1.29 -0.59 0.42 0.00 -2.33 0.00 0.00 43.42 42.21 2zy5 n LEU 379 CO 0.22 0.60 1.09 -1.13 -1.33 0.00 0.00 177.39 176.83 2zy5 h ASN 380 N 3.24 0.43 0.00 -1.43 -0.73 -0.31 -0.23 115.58 116.55 2zy5 h ASN 380 Ca 0.00 0.18 0.00 0.00 1.87 0.00 0.00 56.30 58.35 2zy5 h ASN 380 Cb 1.49 0.15 0.00 0.00 0.27 0.00 0.00 38.32 40.23 2zy5 h ASN 380 CO 0.31 -0.10 0.00 1.41 -0.37 0.00 0.00 177.43 178.68 2zy5 n HIS 381 N -5.06 0.00 -1.08 0.67 8.25 -1.26 -1.73 115.22 115.00 2zy5 n HIS 381 Ca 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 2zy5 n HIS 381 Cb 0.87 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.99 2zy5 n HIS 381 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2zy5 n THR 382 N -0.56 0.14 -2.19 1.59 -2.24 -0.12 -4.92 114.28 105.98 2zy5 n THR 382 Ca 0.02 -0.15 -0.27 0.00 -2.27 0.00 0.00 64.05 61.38 2zy5 n THR 382 Cb 0.01 0.83 0.14 0.00 -2.10 0.00 0.00 70.33 69.22 2zy5 n THR 382 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zy5 s ALA 383 N -0.17 2.86 0.00 6.98 0.00 -0.71 -4.92 121.76 125.81 2zy5 s ALA 383 Ca 0.01 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.61 2zy5 s ALA 383 Cb 0.01 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.64 2zy5 s ALA 383 CO 0.00 -1.96 0.00 0.41 0.00 0.00 0.00 175.76 174.21 2zy5 n GLY 384 N -3.34 2.82 3.77 0.00 0.00 -1.25 -4.58 105.19 102.60 2zy5 n GLY 384 Ca 0.14 -1.91 -0.39 0.00 0.00 0.00 0.00 46.02 43.86 2zy5 n GLY 384 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zy5 s LEU 385 N 0.00 4.28 0.61 0.99 2.96 -1.22 -4.95 118.68 121.34 2zy5 s LEU 385 Ca 0.00 2.45 -0.18 0.00 -0.22 0.00 0.00 54.13 56.18 2zy5 s LEU 385 Cb 0.00 -3.89 -0.05 0.00 0.50 0.00 0.00 46.19 42.75 2zy5 s LEU 385 CO 0.00 -0.62 0.93 -1.54 -1.32 0.00 0.00 176.35 173.80 2zy5 n SER 386 N 0.33 0.62 0.07 3.68 3.41 -1.26 -4.77 113.62 115.70 2zy5 n SER 386 Ca 0.03 0.79 0.00 0.00 -0.26 0.00 0.00 58.87 59.43 2zy5 n SER 386 Cb 0.45 -1.37 0.31 0.00 -0.26 0.00 0.00 64.21 63.33 2zy5 n SER 386 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2zy5 h THR 387 N 0.43 1.22 0.00 6.66 1.35 -1.90 -2.03 112.91 118.63 2zy5 h THR 387 Ca -0.48 -1.00 -0.08 0.00 -0.55 0.00 0.00 66.41 64.30 2zy5 h THR 387 Cb 1.37 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 69.04 2zy5 h THR 387 CO 0.50 0.31 -0.36 -0.65 -0.25 0.00 0.00 175.52 175.08 2zy5 h PRO 388 N 0.31 0.00 -0.26 4.72 0.11 -1.80 -1.41 132.00 133.67 2zy5 h PRO 388 Ca 0.06 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.04 2zy5 h PRO 388 Cb 0.49 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 2zy5 h PRO 388 CO 0.03 0.36 -0.33 1.96 -0.21 0.00 0.00 178.00 179.82 2zy5 h GLN 389 N 0.00 0.67 -0.65 1.05 4.20 -1.77 -0.60 115.11 118.02 2zy5 h GLN 389 Ca -0.00 -0.38 -0.02 0.00 0.06 0.00 0.00 58.65 58.30 2zy5 h GLN 389 Cb 0.67 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 2zy5 h GLN 389 CO 0.05 0.99 0.31 1.96 -0.67 0.00 0.00 178.83 181.47 2zy5 h GLN 390 N 0.39 0.92 -0.22 1.46 4.20 -0.90 0.90 115.11 121.86 2zy5 h GLN 390 Ca 0.03 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 2zy5 h GLN 390 Cb 0.91 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 2zy5 h GLN 390 CO 0.08 0.71 -0.01 0.28 -0.67 0.00 0.00 178.83 179.22 2zy5 h VAL 391 N 0.91 1.26 -0.81 -0.54 2.07 -1.02 -1.22 116.25 116.91 2zy5 h VAL 391 Ca 0.23 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2zy5 h VAL 391 Cb 0.10 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2zy5 h VAL 391 CO -0.03 0.28 0.52 -0.61 0.02 0.00 0.00 177.57 177.75 2zy5 h GLN 392 N 0.15 1.07 -0.86 1.57 5.75 -0.62 -0.34 115.11 121.83 2zy5 h GLN 392 Ca 0.06 -0.07 0.05 0.00 -0.15 0.00 0.00 58.65 58.54 2zy5 h GLN 392 Cb 0.41 -0.24 -0.06 0.00 1.07 0.00 0.00 27.48 28.67 2zy5 h GLN 392 CO 0.01 0.72 0.54 1.98 -2.65 0.00 0.00 178.83 179.44 2zy5 h MET 393 N 1.10 0.98 -0.61 1.69 4.05 -0.61 -0.60 114.93 120.93 2zy5 h MET 393 Ca 0.29 -0.06 -0.07 0.00 -0.28 0.00 0.00 59.70 59.59 2zy5 h MET 393 Cb -0.10 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 30.45 2zy5 h MET 393 CO -0.06 0.65 0.11 0.00 0.23 0.00 0.00 176.91 177.83 2zy5 h ALA 394 N 1.39 0.80 -0.28 0.39 0.00 -0.47 0.21 119.26 121.31 2zy5 h ALA 394 Ca 0.37 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2zy5 h ALA 394 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2zy5 h ALA 394 CO -0.16 0.55 -0.00 -0.07 0.00 0.00 0.00 179.25 179.57 2zy5 h LEU 395 N 0.90 0.48 0.23 0.00 3.38 -0.49 0.28 115.31 120.08 2zy5 h LEU 395 Ca 0.19 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2zy5 h LEU 395 Cb 0.41 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2zy5 h LEU 395 CO 0.01 0.68 -0.11 -0.26 0.09 0.00 0.00 178.44 178.84 2zy5 h PHE 396 N 0.28 -0.29 -0.75 1.13 0.04 -0.99 0.39 116.94 116.75 2zy5 h PHE 396 Ca 0.08 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 60.96 2zy5 h PHE 396 Cb 0.43 0.10 -0.08 0.00 2.20 0.00 0.00 35.95 38.59 2zy5 h PHE 396 CO 0.04 -0.18 0.35 0.77 -0.60 0.00 0.00 178.31 178.68 2zy5 h SER 397 N -0.31 0.40 -0.39 2.17 0.02 -0.30 -1.31 113.55 113.83 2zy5 h SER 397 Ca -0.03 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 2zy5 h SER 397 Cb 0.24 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2zy5 h SER 397 CO 0.05 0.20 0.08 -0.07 -1.14 0.00 0.00 176.83 175.95 2zy5 h LEU 398 N 0.55 0.61 -0.51 5.07 3.38 0.13 -1.39 115.31 123.15 2zy5 h LEU 398 Ca 0.39 -0.24 0.10 0.00 0.09 0.00 0.00 57.88 58.22 2zy5 h LEU 398 Cb 0.51 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.00 2zy5 h LEU 398 CO -0.33 0.70 -0.19 0.15 0.09 0.00 0.00 178.44 178.85 2zy5 h PHE 399 N 0.50 -0.46 -0.15 1.13 3.57 0.84 0.51 116.94 122.89 2zy5 h PHE 399 Ca 0.12 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 2zy5 h PHE 399 Cb 0.33 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2zy5 h PHE 399 CO 0.02 -0.28 0.07 0.00 -2.23 0.00 0.00 178.31 175.89 2zy5 h ALA 400 N 1.34 0.19 -0.50 2.41 0.00 -1.13 -3.07 119.26 118.49 2zy5 h ALA 400 Ca 0.24 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2zy5 h ALA 400 Cb 0.45 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2zy5 h ALA 400 CO -0.56 -0.26 0.21 -0.07 0.00 0.00 0.00 179.25 178.56 2zy5 h LEU 401 N 0.12 0.64 -0.05 0.00 3.38 -0.30 -2.66 115.31 116.45 2zy5 h LEU 401 Ca 0.05 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zy5 h LEU 401 Cb 0.10 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2zy5 h LEU 401 CO -0.01 0.58 -0.07 0.23 0.09 0.00 0.00 178.44 179.26 2zy5 n MET 402 N -4.36 0.30 -2.32 1.13 2.81 0.08 -4.16 117.12 110.60 2zy5 n MET 402 Ca 0.04 -0.05 -0.42 0.00 -1.81 0.00 0.00 57.70 55.46 2zy5 n MET 402 Cb 0.15 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 2zy5 n MET 402 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2zy5 n ASP 403 N -1.31 6.56 -0.30 7.83 -0.08 -1.00 -4.80 116.55 123.46 2zy5 n ASP 403 Ca 0.11 -3.22 0.12 0.00 -1.51 0.00 0.00 54.79 50.30 2zy5 n ASP 403 Cb 0.29 -1.38 0.27 0.00 2.34 0.00 0.00 41.12 42.64 2zy5 n ASP 403 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2zy5 h GLU 404 N 5.14 0.15 0.00 -0.67 4.57 -1.81 0.50 114.58 122.46 2zy5 h GLU 404 Ca 0.50 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.67 2zy5 h GLU 404 Cb 0.48 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2zy5 h GLU 404 CO 1.50 0.10 0.00 0.00 -1.18 0.00 0.00 179.01 179.43 2zy5 n ALA 405 N -2.80 2.47 -3.46 2.92 0.00 -1.26 -4.93 120.51 113.46 2zy5 n ALA 405 Ca 0.21 -0.16 -0.25 0.00 0.00 0.00 0.00 53.44 53.23 2zy5 n ALA 405 Cb 0.67 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.70 2zy5 n ALA 405 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zy5 n ASP 406 N -1.08 -5.11 -0.22 0.00 9.92 0.17 -4.91 116.55 115.31 2zy5 n ASP 406 Ca 0.19 -0.49 -0.04 0.00 -0.53 0.00 0.00 54.79 53.91 2zy5 n ASP 406 Cb 0.13 -4.12 0.06 0.00 -0.64 0.00 0.00 41.12 36.55 2zy5 n ASP 406 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2zy5 h GLU 407 N -1.64 0.76 -0.30 -1.24 5.08 -1.92 0.41 114.58 115.72 2zy5 h GLU 407 Ca -0.52 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 57.78 2zy5 h GLU 407 Cb 1.35 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2zy5 h GLU 407 CO 0.59 0.50 0.13 -0.92 -1.00 0.00 0.00 179.01 178.31 2zy5 h TYR 408 N 0.78 0.46 -0.90 4.33 3.20 -1.94 0.26 116.97 123.16 2zy5 h TYR 408 Ca 0.25 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 2zy5 h TYR 408 Cb 0.01 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 2zy5 h TYR 408 CO -0.05 0.43 0.55 -0.22 -1.64 0.00 0.00 178.16 177.23 2zy5 h LYS 409 N 0.35 1.23 -0.33 1.82 3.64 -1.83 -0.74 116.57 120.71 2zy5 h LYS 409 Ca 0.10 -0.11 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 2zy5 h LYS 409 Cb 0.16 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2zy5 h LYS 409 CO -0.01 0.86 -0.35 0.45 -2.27 0.00 0.00 179.45 178.13 2zy5 h HIS 410 N 1.25 0.87 -0.61 1.91 3.86 -0.71 -0.53 115.15 121.20 2zy5 h HIS 410 Ca 0.32 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2zy5 h HIS 410 Cb -0.05 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.20 2zy5 h HIS 410 CO 0.00 0.99 0.34 1.15 0.86 0.00 0.00 177.93 181.27 2zy5 h THR 411 N 0.62 1.19 -0.33 2.45 2.02 -0.24 0.10 112.91 118.71 2zy5 h THR 411 Ca 0.06 -0.48 -0.13 0.00 0.77 0.00 0.00 66.41 66.63 2zy5 h THR 411 Cb 0.89 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2zy5 h THR 411 CO 0.08 0.21 -0.32 -0.07 0.37 0.00 0.00 175.52 175.79 2zy5 h LEU 412 N 0.82 0.85 -0.61 2.58 3.38 -0.95 0.39 115.31 121.78 2zy5 h LEU 412 Ca 0.21 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2zy5 h LEU 412 Cb 0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2zy5 h LEU 412 CO -0.04 1.14 0.32 0.11 0.09 0.00 0.00 178.44 180.06 2zy5 h LYS 413 N 0.57 0.86 -0.01 1.13 1.57 -0.73 -0.43 116.57 119.54 2zy5 h LYS 413 Ca 0.05 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 2zy5 h LYS 413 Cb 0.90 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2zy5 h LYS 413 CO 0.08 0.67 -0.32 1.96 -0.57 0.00 0.00 179.45 181.27 2zy5 h GLN 414 N 0.83 0.02 -0.34 3.15 4.20 -0.90 0.58 115.11 122.65 2zy5 h GLN 414 Ca 0.21 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.85 2zy5 h GLN 414 Cb 0.07 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2zy5 h GLN 414 CO -0.03 0.34 -0.06 1.25 -0.67 0.00 0.00 178.83 179.66 2zy5 h LEU 415 N 0.02 0.64 -0.46 1.46 5.85 0.23 -0.07 115.31 122.98 2zy5 h LEU 415 Ca 0.00 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2zy5 h LEU 415 Cb 0.58 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2zy5 h LEU 415 CO 0.04 0.84 0.29 0.40 -0.34 0.00 0.00 178.44 179.67 2zy5 h ILE 416 N 0.43 1.13 -0.77 4.05 1.08 -0.74 -1.56 117.51 121.13 2zy5 h ILE 416 Ca 0.09 -0.26 -0.03 0.00 -0.39 0.00 0.00 64.86 64.26 2zy5 h ILE 416 Cb 0.55 0.48 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 2zy5 h ILE 416 CO 0.03 0.13 0.35 0.03 -0.69 0.00 0.00 178.15 178.00 2zy5 h ARG 417 N 0.61 1.12 -0.74 2.37 2.47 -0.66 -1.24 114.38 118.33 2zy5 h ARG 417 Ca 0.17 -0.18 -0.06 0.00 -1.26 0.00 0.00 59.98 58.65 2zy5 h ARG 417 Cb -0.04 -0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 28.05 2zy5 h ARG 417 CO -0.03 0.89 0.23 -0.09 0.56 0.00 0.00 179.97 181.52 2zy5 h ARG 418 N 1.10 1.14 -0.42 0.04 9.65 -0.69 0.92 114.38 126.12 2zy5 h ARG 418 Ca 0.26 -0.24 -0.14 0.00 -1.10 0.00 0.00 59.98 58.76 2zy5 h ARG 418 Cb 0.15 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 2zy5 h ARG 418 CO -0.03 0.97 -0.29 0.00 2.80 0.00 0.00 179.97 183.42 2zy5 h ARG 419 N 1.09 0.94 -0.37 0.20 3.08 -0.93 -2.27 114.38 116.12 2zy5 h ARG 419 Ca 0.24 -0.45 0.03 0.00 0.07 0.00 0.00 59.98 59.87 2zy5 h ARG 419 Cb 0.30 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2zy5 h ARG 419 CO -0.01 1.11 0.19 1.49 -1.07 0.00 0.00 179.97 181.68 2zy5 h GLU 420 N 0.77 0.38 -0.46 0.04 4.81 -0.70 -0.92 114.58 118.49 2zy5 h GLU 420 Ca 0.08 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2zy5 h GLU 420 Cb 0.87 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.14 2zy5 h GLU 420 CO 0.08 0.25 0.31 1.15 -0.73 0.00 0.00 179.01 180.07 2zy5 h THR 421 N 0.39 1.03 -0.15 0.32 2.02 -0.70 -2.21 112.91 113.60 2zy5 h THR 421 Ca 0.15 -0.17 -0.17 0.00 0.77 0.00 0.00 66.41 67.00 2zy5 h THR 421 Cb 0.06 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2zy5 h THR 421 CO -0.10 0.09 -0.60 0.74 0.37 0.00 0.00 175.52 176.02 2zy5 h THR 422 N 0.49 1.34 -0.13 3.16 2.02 -0.68 -2.94 112.91 116.17 2zy5 h THR 422 Ca 0.19 -1.89 -0.14 0.00 0.77 0.00 0.00 66.41 65.34 2zy5 h THR 422 Cb 0.15 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 2zy5 h THR 422 CO -0.05 0.58 -0.52 0.25 0.37 0.00 0.00 175.52 176.15 2zy5 h LEU 423 N 0.37 0.40 -3.04 2.58 5.85 -0.60 -3.26 115.31 117.61 2zy5 h LEU 423 Ca -0.00 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2zy5 h LEU 423 Cb 1.15 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2zy5 h LEU 423 CO 0.11 0.85 0.00 -1.22 -0.34 0.00 0.00 178.44 177.84 2zy5 n TYR 424 N -3.95 1.24 0.02 1.25 4.02 -1.04 -4.22 117.16 114.47 2zy5 n TYR 424 Ca -0.02 -0.59 -0.11 0.00 -0.01 0.00 0.00 57.90 57.17 2zy5 n TYR 424 Cb 0.57 -0.17 -0.04 0.00 -0.02 0.00 0.00 39.34 39.68 2zy5 n TYR 424 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2zy5 h ARG 425 N 3.78 -0.38 -0.78 -0.72 2.43 -1.56 0.09 114.38 117.25 2zy5 h ARG 425 Ca 0.00 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 2zy5 h ARG 425 Cb 1.28 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.85 2zy5 h ARG 425 CO 0.16 -0.25 0.14 0.39 -1.51 0.00 0.00 179.97 178.89 2zy5 n GLU 426 N -5.40 3.31 -0.11 0.20 1.02 -1.26 -4.04 120.64 114.36 2zy5 n GLU 426 Ca -0.03 -2.29 0.05 0.00 -0.02 0.00 0.00 57.16 54.87 2zy5 n GLU 426 Cb 0.32 -2.01 0.08 0.00 -0.02 0.00 0.00 31.44 29.80 2zy5 n GLU 426 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2zy5 n LEU 427 N 0.12 1.76 0.00 -4.62 4.77 -0.46 -4.59 117.00 113.98 2zy5 n LEU 427 Ca 0.27 -2.31 0.00 0.00 -0.03 0.00 0.00 56.01 53.95 2zy5 n LEU 427 Cb 1.07 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 2zy5 n LEU 427 CO 0.30 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2zy5 n GLY 428 N -0.90 0.40 0.32 -0.72 0.00 -1.18 -4.75 105.19 98.36 2zy5 n GLY 428 Ca 0.09 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2zy5 n GLY 428 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zy5 n MET 429 N -1.26 -0.83 -1.65 1.61 2.81 -0.11 -4.92 117.12 112.78 2zy5 n MET 429 Ca 0.00 0.65 -0.36 0.00 -1.81 0.00 0.00 57.70 56.19 2zy5 n MET 429 Cb 0.43 -0.83 0.07 0.00 -0.71 0.00 0.00 33.22 32.18 2zy5 n MET 429 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2zy5 s PRO 430 N -4.17 2.42 1.04 0.03 0.02 -1.26 -4.92 135.00 128.16 2zy5 s PRO 430 Ca 0.00 1.90 -0.17 0.00 0.02 0.00 0.00 61.00 62.75 2zy5 s PRO 430 Cb 0.00 -1.85 0.04 0.00 0.02 0.00 0.00 34.50 32.71 2zy5 s PRO 430 CO 0.00 -1.65 0.01 -2.30 -0.33 0.00 0.00 177.00 172.73 2zy5 n PRO 431 N -2.21 -0.90 -2.34 5.54 -0.02 -1.26 -4.88 135.00 128.92 2zy5 n PRO 431 Ca 0.15 -0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 60.96 2zy5 n PRO 431 Cb 0.49 -1.67 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 2zy5 n PRO 431 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zy5 s LEU 432 N -0.07 4.27 0.27 2.45 2.96 -1.26 -5.01 118.68 122.29 2zy5 s LEU 432 Ca 0.54 1.91 -0.09 0.00 -0.22 0.00 0.00 54.13 56.27 2zy5 s LEU 432 Cb -0.14 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.93 2zy5 s LEU 432 CO 0.68 -0.69 0.58 -0.60 -1.32 0.00 0.00 176.35 175.00 2zy5 s ARG 433 N 2.69 3.77 0.17 1.98 3.52 -1.26 -5.10 118.95 124.71 2zy5 s ARG 433 Ca 0.59 0.25 0.02 0.00 -0.13 0.00 0.00 55.73 56.46 2zy5 s ARG 433 Cb -0.27 -2.61 -0.01 0.00 -1.56 0.00 0.00 34.95 30.51 2zy5 s ARG 433 CO 0.22 0.24 0.07 -0.40 -0.81 0.00 0.00 175.30 174.63 2zy5 n ASP 434 N -0.48 0.81 0.21 -2.12 3.85 -1.26 -5.05 116.55 112.49 2zy5 n ASP 434 Ca 0.00 -1.92 0.05 0.00 -0.71 0.00 0.00 54.79 52.21 2zy5 n ASP 434 Cb 0.53 0.49 0.48 0.00 -1.35 0.00 0.00 41.12 41.27 2zy5 n ASP 434 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2zy5 h GLU 435 N 0.00 0.04 -0.13 0.11 4.11 -2.02 -2.85 114.58 113.84 2zy5 h GLU 435 Ca -0.13 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.29 2zy5 h GLU 435 Cb 0.51 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2zy5 h GLU 435 CO 0.20 0.22 0.00 0.09 0.07 0.00 0.00 179.01 179.59 2zy5 n ASN 436 N -4.31 1.60 -4.73 3.06 3.02 -1.26 -4.34 115.26 108.29 2zy5 n ASN 436 Ca -0.02 -1.65 -0.41 0.00 -0.03 0.00 0.00 54.58 52.47 2zy5 n ASN 436 Cb 0.25 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 2zy5 n ASN 436 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zy5 s ALA 437 N -1.84 3.39 -0.04 5.41 0.00 -1.08 -0.47 121.76 127.12 2zy5 s ALA 437 Ca 0.34 0.85 -0.07 0.00 0.00 0.00 0.00 51.96 53.07 2zy5 s ALA 437 Cb 0.18 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 2zy5 s ALA 437 CO 0.28 -0.33 -0.15 0.28 0.00 0.00 0.00 175.76 175.84 2zy5 n VAL 438 N 3.02 1.21 -2.32 0.00 0.31 -1.05 -4.44 118.33 115.06 2zy5 n VAL 438 Ca 0.05 0.20 -0.05 0.00 -0.01 0.00 0.00 64.34 64.53 2zy5 n VAL 438 Cb 0.46 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 2zy5 n VAL 438 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2zy5 n ASP 439 N -3.84 -2.52 -0.13 4.52 8.00 -1.02 -4.86 116.55 116.71 2zy5 n ASP 439 Ca -0.10 -0.05 -0.11 0.00 0.71 0.00 0.00 54.79 55.24 2zy5 n ASP 439 Cb 0.32 -1.62 0.01 0.00 -0.02 0.00 0.00 41.12 39.81 2zy5 n ASP 439 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2zy5 h TYR 440 N -0.23 1.07 -3.32 1.24 5.03 -1.94 -3.39 116.97 115.44 2zy5 h TYR 440 Ca -0.13 -0.28 -0.65 0.00 2.58 0.00 0.00 58.73 60.25 2zy5 h TYR 440 Cb 1.09 -0.24 -0.26 0.00 1.55 0.00 0.00 36.73 38.87 2zy5 h TYR 440 CO 0.13 1.09 -0.73 0.71 -1.32 0.00 0.00 178.16 178.04 2zy5 s TYR 441 N -4.55 2.89 -0.07 -3.82 1.51 -1.26 0.90 117.35 112.96 2zy5 s TYR 441 Ca -0.11 -0.61 0.03 0.00 -1.01 0.00 0.00 57.07 55.38 2zy5 s TYR 441 Cb 0.12 -1.92 -0.02 0.00 -0.11 0.00 0.00 41.96 40.03 2zy5 s TYR 441 CO 0.87 -0.22 -0.16 -0.08 -1.11 0.00 0.00 175.55 174.84 2zy5 s THR 442 N 0.53 2.87 -0.21 -0.71 -1.32 -0.54 -4.60 115.64 111.67 2zy5 s THR 442 Ca -0.06 -0.78 -0.15 0.00 -1.21 0.00 0.00 61.69 59.49 2zy5 s THR 442 Cb -0.15 -2.13 -0.04 0.00 -1.51 0.00 0.00 72.50 68.67 2zy5 s THR 442 CO 0.03 0.57 0.35 -0.22 -2.21 0.00 0.00 174.62 173.14 2zy5 s LEU 443 N -0.42 4.14 -0.59 9.08 2.96 -1.26 -1.90 118.68 130.70 2zy5 s LEU 443 Ca 0.05 0.42 -0.08 0.00 -0.22 0.00 0.00 54.13 54.30 2zy5 s LEU 443 Cb -0.12 -2.43 0.15 0.00 0.50 0.00 0.00 46.19 44.29 2zy5 s LEU 443 CO 0.02 -0.05 0.45 -0.63 -1.32 0.00 0.00 176.35 174.82 2zy5 s ILE 444 N 1.28 4.28 -0.30 6.68 1.01 0.11 -5.00 121.20 129.26 2zy5 s ILE 444 Ca 0.16 -2.30 -0.14 0.00 0.00 0.00 0.00 60.65 58.38 2zy5 s ILE 444 Cb -0.14 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 2zy5 s ILE 444 CO 0.07 -0.85 0.30 -0.62 0.00 0.00 0.00 174.94 173.84 2zy5 s ASP 445 N 1.91 6.14 0.26 3.58 -1.08 -1.26 -2.26 116.67 123.96 2zy5 s ASP 445 Ca 0.12 -0.04 -0.04 0.00 -0.52 0.00 0.00 52.55 52.07 2zy5 s ASP 445 Cb -0.21 -2.17 0.52 0.00 -1.46 0.00 0.00 42.92 39.60 2zy5 s ASP 445 CO -0.03 -0.20 1.66 0.25 0.52 0.00 0.00 175.17 177.37 2zy5 h LEU 446 N 8.57 -0.08 -0.54 -1.34 5.85 -1.88 0.04 115.31 125.94 2zy5 h LEU 446 Ca -0.32 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 2zy5 h LEU 446 Cb 1.16 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 2zy5 h LEU 446 CO 0.63 -0.10 0.26 -0.61 -0.34 0.00 0.00 178.44 178.28 2zy5 h GLN 447 N 0.21 0.78 -0.14 1.25 4.15 -1.89 0.12 115.11 119.59 2zy5 h GLN 447 Ca 0.45 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.75 2zy5 h GLN 447 Cb 0.82 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 2zy5 h GLN 447 CO -0.59 0.64 0.04 -0.44 -1.93 0.00 0.00 178.83 176.55 2zy5 h ASP 448 N 0.73 0.21 -0.39 -0.69 3.32 -1.55 -0.33 116.42 117.72 2zy5 h ASP 448 Ca 0.19 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2zy5 h ASP 448 Cb 0.12 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2zy5 h ASP 448 CO -0.02 0.37 0.12 0.58 -1.72 0.00 0.00 179.24 178.57 2zy5 h VAL 449 N 0.05 1.21 -0.04 -1.35 2.07 -0.90 -2.71 116.25 114.58 2zy5 h VAL 449 Ca 0.05 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 2zy5 h VAL 449 Cb 0.24 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2zy5 h VAL 449 CO -0.00 0.24 0.02 0.71 0.02 0.00 0.00 177.57 178.56 2zy5 h THR 450 N 0.48 1.09 -0.33 2.57 1.35 -0.66 -2.03 112.91 115.38 2zy5 h THR 450 Ca 0.12 -0.27 0.07 0.00 -0.55 0.00 0.00 66.41 65.78 2zy5 h THR 450 Cb 0.25 1.20 -0.06 0.00 -1.73 0.00 0.00 68.15 67.81 2zy5 h THR 450 CO -0.00 0.08 -0.10 0.00 -0.25 0.00 0.00 175.52 175.24 2zy5 h ALA 451 N 0.91 0.20 -0.83 6.62 0.00 -1.04 0.69 119.26 125.79 2zy5 h ALA 451 Ca 0.01 0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.16 2zy5 h ALA 451 Cb 0.11 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 2zy5 h ALA 451 CO -0.00 -0.48 0.47 0.87 0.00 0.00 0.00 179.25 180.11 2zy5 h LYS 452 N -0.02 0.73 0.04 0.00 1.57 -1.37 0.32 116.57 117.85 2zy5 h LYS 452 Ca 0.16 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 2zy5 h LYS 452 Cb 0.27 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.42 2zy5 h LYS 452 CO -0.35 0.49 -0.44 -0.07 -0.57 0.00 0.00 179.45 178.51 2zy5 h LEU 453 N 0.76 0.32 -3.60 2.94 3.38 -0.51 -3.41 115.31 115.18 2zy5 h LEU 453 Ca 0.42 -0.86 -0.21 0.00 0.09 0.00 0.00 57.88 57.31 2zy5 h LEU 453 Cb 0.44 -0.10 -0.27 0.00 0.09 0.00 0.00 40.66 40.82 2zy5 h LEU 453 CO -0.27 1.14 -0.82 -1.22 0.09 0.00 0.00 178.44 177.36 2zy5 n TYR 454 N -4.36 0.85 -0.66 1.13 0.53 0.23 -5.10 117.16 109.78 2zy5 n TYR 454 Ca -0.11 -1.52 0.00 0.00 -1.02 0.00 0.00 57.90 55.25 2zy5 n TYR 454 Cb 0.62 -0.24 0.00 0.00 -1.03 0.00 0.00 39.34 38.69 2zy5 n TYR 454 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zy5 n GLY 455 N -0.52 -3.55 0.30 2.72 0.00 0.11 -3.86 105.19 100.40 2zy5 n GLY 455 Ca 0.19 -1.02 0.11 0.00 0.00 0.00 0.00 46.02 45.30 2zy5 n GLY 455 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zy5 h GLU 456 N 0.47 0.35 -0.43 1.61 4.39 -1.88 -1.36 114.58 117.74 2zy5 h GLU 456 Ca 0.00 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.76 2zy5 h GLU 456 Cb 0.14 -0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.64 2zy5 h GLU 456 CO 0.00 0.23 0.00 0.00 -1.16 0.00 0.00 179.01 178.09 2zy5 h ALA 457 N 1.69 0.40 -0.04 3.43 0.00 -1.94 -0.91 119.26 121.88 2zy5 h ALA 457 Ca 0.52 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.47 2zy5 h ALA 457 Cb 0.97 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2zy5 h ALA 457 CO -0.53 -0.39 -0.37 0.35 0.00 0.00 0.00 179.25 178.31 2zy5 h PHE 458 N 0.11 0.09 0.34 0.00 3.57 -1.37 -3.09 116.94 116.59 2zy5 h PHE 458 Ca 0.21 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2zy5 h PHE 458 Cb 0.30 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2zy5 h PHE 458 CO -0.28 0.45 -0.30 1.03 -2.23 0.00 0.00 178.31 176.98 2zy5 h SER 459 N 0.07 -0.80 -0.98 0.41 0.87 -0.77 -0.91 113.55 111.44 2zy5 h SER 459 Ca 0.01 0.07 0.17 0.00 -1.23 0.00 0.00 61.79 60.81 2zy5 h SER 459 Cb 0.70 0.26 -0.10 0.00 -0.44 0.00 0.00 62.40 62.82 2zy5 h SER 459 CO 0.05 -0.44 0.59 -0.33 -0.53 0.00 0.00 176.83 176.17 2zy5 h GLU 460 N -0.66 0.76 0.22 2.24 5.08 -1.27 -1.67 114.58 119.28 2zy5 h GLU 460 Ca -0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2zy5 h GLU 460 Cb 0.59 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2zy5 h GLU 460 CO -0.04 0.50 -0.11 2.35 -1.00 0.00 0.00 179.01 180.72 2zy5 h TRP 461 N 0.78 -0.27 -0.56 4.33 7.01 -1.51 -3.27 115.95 122.45 2zy5 h TRP 461 Ca 0.55 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.66 2zy5 h TRP 461 Cb 0.80 0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.92 2zy5 h TRP 461 CO -0.02 0.11 0.38 0.00 -2.79 0.00 0.00 178.44 176.12 2zy5 h ALA 462 N -0.19 2.19 -0.65 2.65 0.00 -0.71 -1.71 119.26 120.84 2zy5 h ALA 462 Ca -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zy5 h ALA 462 Cb 0.51 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2zy5 h ALA 462 CO 0.05 -0.33 0.41 0.28 0.00 0.00 0.00 179.25 179.65 2zy5 h VAL 463 N 0.24 1.18 0.00 0.00 2.07 -1.37 -0.99 116.25 117.39 2zy5 h VAL 463 Ca 0.26 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2zy5 h VAL 463 Cb 0.71 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2zy5 h VAL 463 CO -0.05 0.19 0.00 0.29 0.02 0.00 0.00 177.57 178.01 2zy5 n LYS 464 N -4.59 0.62 -0.07 1.57 4.76 -0.66 -3.43 118.16 116.37 2zy5 n LYS 464 Ca 0.05 0.02 -0.06 0.00 -2.87 0.00 0.00 58.31 55.45 2zy5 n LYS 464 Cb 0.04 -1.50 -0.12 0.00 -1.84 0.00 0.00 35.03 31.61 2zy5 n LYS 464 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2zy5 n GLN 465 N -1.06 1.42 -3.95 1.97 1.13 -0.40 -5.04 117.38 111.45 2zy5 n GLN 465 Ca 0.16 -0.02 -0.24 0.00 -1.94 0.00 0.00 57.00 54.95 2zy5 n GLN 465 Cb 0.10 -1.39 -0.05 0.00 0.11 0.00 0.00 30.24 29.01 2zy5 n GLN 465 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2zy5 n SER 466 N -2.51 2.99 -3.84 1.08 7.64 -1.04 -5.11 113.62 112.83 2zy5 n SER 466 Ca -0.23 -2.66 -0.10 0.00 1.01 0.00 0.00 58.87 56.89 2zy5 n SER 466 Cb 0.94 0.24 -0.08 0.00 -1.01 0.00 0.00 64.21 64.29 2zy5 n SER 466 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2zy5 s SER 467 N -3.15 0.03 0.18 6.43 1.04 -1.26 -4.86 113.70 112.10 2zy5 s SER 467 Ca 0.02 -0.37 -0.26 0.00 0.48 0.00 0.00 55.95 55.82 2zy5 s SER 467 Cb -0.00 0.30 0.04 0.00 0.10 0.00 0.00 66.02 66.45 2zy5 s SER 467 CO 0.02 -0.57 1.55 0.74 0.98 0.00 0.00 173.24 175.96 2zy5 h THR 468 N 3.40 0.04 -0.46 2.02 2.02 -1.87 0.51 112.91 118.57 2zy5 h THR 468 Ca -0.32 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.94 2zy5 h THR 468 Cb 1.19 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2zy5 h THR 468 CO 0.49 0.00 0.31 1.23 0.37 0.00 0.00 175.52 177.92 2zy5 h GLY 469 N -0.13 0.37 0.86 2.16 0.00 -1.96 0.55 103.07 104.91 2zy5 h GLY 469 Ca 0.20 -0.11 -0.15 0.00 0.00 0.00 0.00 47.33 47.26 2zy5 h GLY 469 CO -0.82 0.08 -0.55 -0.55 0.00 0.00 0.00 176.54 174.70 2zy5 h ASP 470 N 0.28 0.60 0.16 0.19 3.32 -0.47 -2.53 116.42 117.98 2zy5 h ASP 470 Ca 0.21 -0.68 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 2zy5 h ASP 470 Cb 0.46 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2zy5 h ASP 470 CO -0.04 1.19 -0.08 -0.03 -1.72 0.00 0.00 179.24 178.56 2zy5 h MET 471 N 0.06 -0.21 -0.04 3.56 4.05 -0.53 -0.66 114.93 121.16 2zy5 h MET 471 Ca -0.05 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.36 2zy5 h MET 471 Cb 1.22 0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 32.06 2zy5 h MET 471 CO 0.11 -0.10 -0.09 -0.07 0.23 0.00 0.00 176.91 176.99 2zy5 h LEU 472 N -0.27 0.05 0.16 3.39 3.38 -0.98 -0.69 115.31 120.36 2zy5 h LEU 472 Ca -0.02 -0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.65 2zy5 h LEU 472 Cb 0.21 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.96 2zy5 h LEU 472 CO 0.04 0.15 -1.31 0.15 0.09 0.00 0.00 178.44 177.56 2zy5 h PHE 473 N 0.05 0.63 0.63 1.13 3.57 -1.21 -1.29 116.94 120.46 2zy5 h PHE 473 Ca 0.01 -0.46 -0.03 0.00 3.53 0.00 0.00 57.97 61.02 2zy5 h PHE 473 Cb 0.19 -0.03 0.01 0.00 2.79 0.00 0.00 35.95 38.92 2zy5 h PHE 473 CO 0.00 1.36 -0.30 0.00 -2.23 0.00 0.00 178.31 177.14 2zy5 h ARG 474 N 0.10 -0.81 -0.28 1.11 2.47 -0.59 0.71 114.38 117.07 2zy5 h ARG 474 Ca -0.17 0.06 0.06 0.00 -1.26 0.00 0.00 59.98 58.67 2zy5 h ARG 474 Cb 2.03 0.18 -0.06 0.00 -1.65 0.00 0.00 29.97 30.47 2zy5 h ARG 474 CO 0.22 -0.50 -0.09 0.82 0.56 0.00 0.00 179.97 180.98 2zy5 h ILE 475 N -0.99 0.67 -0.52 2.04 2.04 -1.23 -0.49 117.51 119.03 2zy5 h ILE 475 Ca -0.09 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.79 2zy5 h ILE 475 Cb 0.69 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2zy5 h ILE 475 CO 0.14 0.00 0.35 0.00 0.00 0.00 0.00 178.15 178.64 2zy5 h ALA 476 N 1.24 1.69 -0.11 1.87 0.00 -1.13 0.15 119.26 122.97 2zy5 h ALA 476 Ca 0.14 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.80 2zy5 h ALA 476 Cb 0.24 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zy5 h ALA 476 CO -0.31 0.27 -0.82 0.22 0.00 0.00 0.00 179.25 178.61 2zy5 h ASP 477 N 0.65 0.83 1.11 0.00 3.58 0.18 -2.70 116.42 120.07 2zy5 h ASP 477 Ca 0.20 -0.57 -0.10 0.00 0.42 0.00 0.00 57.03 56.98 2zy5 h ASP 477 Cb 0.01 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 2zy5 h ASP 477 CO -0.05 1.36 -0.94 -0.33 -2.88 0.00 0.00 179.24 176.40 2zy5 h GLU 478 N 0.45 0.00 0.00 0.28 5.08 -0.80 -3.41 114.58 116.17 2zy5 h GLU 478 Ca -0.06 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 2zy5 h GLU 478 Cb 1.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 2zy5 h GLU 478 CO 0.16 0.28 -1.29 0.25 -1.00 0.00 0.00 179.01 177.41 2zy5 n THR 479 N -2.97 0.29 0.00 1.13 -2.24 0.01 -5.02 114.28 105.48 2zy5 n THR 479 Ca -0.03 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2zy5 n THR 479 Cb 0.73 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 2zy5 n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zy5 n GLY 480 N 2.75 1.91 3.62 3.38 0.00 -1.02 -5.06 105.19 110.78 2zy5 n GLY 480 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2zy5 n GLY 480 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zy5 s ILE 481 N -2.47 5.05 -0.24 -0.61 -1.09 -1.26 -4.80 121.20 115.78 2zy5 s ILE 481 Ca 0.00 0.93 -0.15 0.00 -2.23 0.00 0.00 60.65 59.21 2zy5 s ILE 481 Cb 0.00 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 36.98 2zy5 s ILE 481 CO 0.00 0.06 0.36 -0.69 -1.23 0.00 0.00 174.94 173.44 2zy5 s VAL 482 N 2.36 5.20 0.83 2.92 1.01 -1.26 -3.76 120.40 127.71 2zy5 s VAL 482 Ca 0.22 0.58 -0.06 0.00 0.00 0.00 0.00 61.98 62.72 2zy5 s VAL 482 Cb -0.16 -3.69 0.17 0.00 0.00 0.00 0.00 36.38 32.71 2zy5 s VAL 482 CO 0.09 0.22 1.14 -0.76 0.00 0.00 0.00 175.10 175.79 2zy5 s LEU 483 N 1.66 2.87 -0.18 3.92 1.43 -1.26 -4.95 118.68 122.16 2zy5 s LEU 483 Ca 0.16 -0.23 -0.13 0.00 -1.03 0.00 0.00 54.13 52.90 2zy5 s LEU 483 Cb -0.15 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.11 2zy5 s LEU 483 CO 0.08 -2.31 0.26 -0.76 0.23 0.00 0.00 176.35 173.86 2zy5 s LEU 484 N -5.46 4.21 0.16 1.79 1.43 0.12 -4.84 118.68 116.09 2zy5 s LEU 484 Ca 0.71 0.41 -0.33 0.00 -1.03 0.00 0.00 54.13 53.89 2zy5 s LEU 484 Cb -0.04 -2.31 -0.13 0.00 0.03 0.00 0.00 46.19 43.74 2zy5 s LEU 484 CO 0.48 0.08 1.67 -2.65 0.23 0.00 0.00 176.35 176.17 2zy5 n PRO 485 N 3.78 2.42 -1.89 1.29 -0.02 -1.26 0.10 135.00 139.42 2zy5 n PRO 485 Ca -0.12 0.87 -0.43 0.00 -2.02 0.00 0.00 63.50 61.80 2zy5 n PRO 485 Cb 0.52 -2.69 -0.03 0.00 -0.02 0.00 0.00 33.50 31.28 2zy5 n PRO 485 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zy5 s GLY 486 N 1.37 0.70 0.12 -1.23 0.00 0.85 -4.79 107.32 104.34 2zy5 s GLY 486 Ca 0.79 0.38 0.05 0.00 0.00 0.00 0.00 44.72 45.94 2zy5 s GLY 486 CO 0.37 3.42 0.05 0.00 0.00 0.00 0.00 173.10 176.94 2zy5 s ALA 487 N 7.35 3.41 0.00 3.20 0.00 -1.26 -4.81 121.76 129.65 2zy5 s ALA 487 Ca 0.85 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2zy5 s ALA 487 Cb -0.25 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.61 2zy5 s ALA 487 CO 0.34 0.63 0.00 0.41 0.00 0.00 0.00 175.76 177.14 2zy5 n GLY 488 N 0.23 1.45 2.33 0.00 0.00 -1.26 -4.89 105.19 103.05 2zy5 n GLY 488 Ca -0.09 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 2zy5 n GLY 488 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2zy5 n PHE 489 N 0.00 0.92 -2.70 1.61 1.16 -1.26 -4.90 117.46 112.30 2zy5 n PHE 489 Ca 0.00 -3.85 -0.03 0.00 -1.87 0.00 0.00 57.45 51.70 2zy5 n PHE 489 Cb 0.00 -0.43 -0.02 0.00 -1.61 0.00 0.00 39.48 37.41 2zy5 n PHE 489 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2zy5 n GLY 490 N 0.19 -3.03 0.00 4.97 0.00 -1.26 -4.39 105.19 101.68 2zy5 n GLY 490 Ca 0.26 0.85 0.00 0.00 0.00 0.00 0.00 46.02 47.13 2zy5 n GLY 490 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zy5 n SER 491 N 2.06 0.00 0.04 1.61 7.64 -1.26 -3.61 113.62 120.10 2zy5 n SER 491 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.68 2zy5 n SER 491 Cb 0.31 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2zy5 n SER 491 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2zy5 n ASN 492 N -1.29 0.00 -4.03 6.43 3.02 -1.26 -4.03 115.26 114.09 2zy5 n ASN 492 Ca 0.00 0.06 -0.26 0.00 -0.03 0.00 0.00 54.58 54.35 2zy5 n ASN 492 Cb 0.00 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.00 2zy5 n ASN 492 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zy5 s ARG 493 N -1.23 1.90 -0.18 3.52 0.52 -1.24 -4.98 118.95 117.26 2zy5 s ARG 493 Ca 0.00 -0.46 -0.28 0.00 -0.52 0.00 0.00 55.73 54.47 2zy5 s ARG 493 Cb 0.00 -1.62 -0.00 0.00 0.52 0.00 0.00 34.95 33.85 2zy5 s ARG 493 CO 0.00 -0.03 0.99 -2.14 0.02 0.00 0.00 175.30 174.13 2zy5 s PRO 494 N 0.89 4.31 -0.09 3.54 0.02 -1.26 -4.74 135.00 137.67 2zy5 s PRO 494 Ca -0.10 1.29 -0.30 0.00 0.02 0.00 0.00 61.00 61.92 2zy5 s PRO 494 Cb -0.15 -3.60 0.12 0.00 0.02 0.00 0.00 34.50 30.88 2zy5 s PRO 494 CO 0.01 -0.48 0.95 -1.54 -0.33 0.00 0.00 177.00 175.61 2zy5 s SER 495 N 1.17 -0.36 0.10 2.53 1.04 -1.26 -2.42 113.70 114.49 2zy5 s SER 495 Ca 0.44 0.22 -0.01 0.00 0.48 0.00 0.00 55.95 57.08 2zy5 s SER 495 Cb -0.16 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 2zy5 s SER 495 CO 0.11 -0.46 0.01 -0.83 0.98 0.00 0.00 173.24 173.05 2zy5 s GLY 496 N -1.75 0.77 -0.05 7.32 0.00 -0.96 -0.11 107.32 112.54 2zy5 s GLY 496 Ca 0.01 -1.36 0.04 0.00 0.00 0.00 0.00 44.72 43.41 2zy5 s GLY 496 CO -0.03 -1.36 -0.16 0.50 0.00 0.00 0.00 173.10 172.05 2zy5 s ARG 497 N -3.97 2.48 0.40 2.90 0.52 0.11 0.08 118.95 121.47 2zy5 s ARG 497 Ca 0.16 -0.72 0.08 0.00 -0.52 0.00 0.00 55.73 54.72 2zy5 s ARG 497 Cb 0.07 -2.34 -0.08 0.00 0.52 0.00 0.00 34.95 33.13 2zy5 s ARG 497 CO -0.03 0.60 -0.01 0.00 0.02 0.00 0.00 175.30 175.88 2zy5 s ALA 498 N -0.69 3.13 -0.15 2.13 0.00 -0.80 0.13 121.76 125.52 2zy5 s ALA 498 Ca 0.11 -2.26 -0.05 0.00 0.00 0.00 0.00 51.96 49.76 2zy5 s ALA 498 Cb -0.11 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 2zy5 s ALA 498 CO 0.00 -0.08 0.00 0.45 0.00 0.00 0.00 175.76 176.14 2zy5 s SER 499 N -3.69 5.16 0.00 0.00 0.15 -1.26 -1.47 113.70 112.59 2zy5 s SER 499 Ca 0.35 -0.01 0.24 0.00 0.70 0.00 0.00 55.95 57.22 2zy5 s SER 499 Cb 0.08 -1.81 1.41 0.00 -1.71 0.00 0.00 66.02 63.99 2zy5 s SER 499 CO 0.18 0.20 1.89 0.18 1.20 0.00 0.00 173.24 176.89 2zy5 n LEU 500 N 3.33 0.00 -0.00 3.45 4.77 0.26 -3.74 117.00 125.06 2zy5 n LEU 500 Ca -0.17 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 55.86 2zy5 n LEU 500 Cb 0.53 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.54 2zy5 n LEU 500 CO 0.33 0.00 -0.35 0.00 -1.33 0.00 0.00 177.39 176.04 2zy5 n ALA 501 N -0.88 2.93 -0.43 -1.18 0.00 -1.25 -4.69 120.51 115.00 2zy5 n ALA 501 Ca 0.18 -0.30 0.09 0.00 0.00 0.00 0.00 53.44 53.41 2zy5 n ALA 501 Cb 0.08 -0.40 0.27 0.00 0.00 0.00 0.00 19.45 19.40 2zy5 n ALA 501 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zy5 n ASN 502 N -1.60 3.83 -4.01 0.00 0.23 -1.25 -1.44 115.26 111.03 2zy5 n ASN 502 Ca -0.00 -2.21 -0.14 0.00 -0.53 0.00 0.00 54.58 51.69 2zy5 n ASN 502 Cb 0.24 -0.43 -0.10 0.00 -2.08 0.00 0.00 39.78 37.41 2zy5 n ASN 502 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2zy5 s LEU 503 N -1.39 1.36 0.20 -4.53 1.43 -1.26 -4.78 118.68 109.71 2zy5 s LEU 503 Ca 0.41 -1.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.06 2zy5 s LEU 503 Cb 0.24 0.38 -0.03 0.00 0.03 0.00 0.00 46.19 46.80 2zy5 s LEU 503 CO 0.23 -0.88 0.30 0.20 0.23 0.00 0.00 176.35 176.43 2zy5 s ASN 504 N -3.23 6.20 0.12 2.29 0.02 -1.26 -4.96 114.94 114.10 2zy5 s ASN 504 Ca 0.39 0.06 -0.23 0.00 -1.02 0.00 0.00 52.86 52.06 2zy5 s ASN 504 Cb 0.06 -1.81 -0.06 0.00 0.02 0.00 0.00 41.25 39.47 2zy5 s ASN 504 CO 0.16 -0.01 1.40 -0.33 0.02 0.00 0.00 177.10 178.34 2zy5 h GLU 505 N 1.63 -0.05 -0.77 -0.60 5.08 -1.97 0.08 114.58 117.97 2zy5 h GLU 505 Ca -0.50 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.09 2zy5 h GLU 505 Cb 1.22 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 2zy5 h GLU 505 CO 0.64 -0.03 0.73 0.10 -1.00 0.00 0.00 179.01 179.44 2zy5 h TYR 506 N -0.05 0.00 0.13 4.33 -0.00 -1.99 0.12 116.97 119.51 2zy5 h TYR 506 Ca 0.11 0.00 -0.24 0.00 -0.00 0.00 0.00 58.73 58.59 2zy5 h TYR 506 Cb 0.33 0.00 0.03 0.00 -0.00 0.00 0.00 36.73 37.09 2zy5 h TYR 506 CO -0.95 0.00 -1.03 0.93 -0.00 0.00 0.00 178.16 177.11 2zy5 h GLU 507 N 0.00 0.47 0.00 0.10 5.08 -1.38 -1.61 114.58 117.24 2zy5 h GLU 507 Ca 0.37 -0.68 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 2zy5 h GLU 507 Cb 1.82 0.23 -0.00 0.00 0.50 0.00 0.00 28.75 31.30 2zy5 h GLU 507 CO -0.00 1.30 -0.07 1.88 -1.00 0.00 0.00 179.01 181.11 2zy5 h TYR 508 N -0.01 0.00 -0.01 4.33 0.05 -0.47 -0.85 116.97 120.01 2zy5 h TYR 508 Ca -0.17 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.46 2zy5 h TYR 508 Cb 1.76 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.52 2zy5 h TYR 508 CO 0.15 0.07 -0.61 0.00 -1.05 0.00 0.00 178.16 176.72 2zy5 h ALA 509 N 1.93 0.08 -0.26 3.88 0.00 -1.21 -2.55 119.26 121.13 2zy5 h ALA 509 Ca -0.00 -0.57 0.02 0.00 0.00 0.00 0.00 54.91 54.36 2zy5 h ALA 509 Cb 0.25 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2zy5 h ALA 509 CO 0.01 0.37 0.12 0.00 0.00 0.00 0.00 179.25 179.74 2zy5 h ALA 510 N 0.33 0.31 -0.63 0.00 0.00 -0.39 0.17 119.26 119.05 2zy5 h ALA 510 Ca -0.07 0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.97 2zy5 h ALA 510 Cb 1.32 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.99 2zy5 h ALA 510 CO 0.12 -0.28 0.11 0.82 0.00 0.00 0.00 179.25 180.02 2zy5 h ILE 511 N 0.25 0.59 0.09 0.00 2.04 -1.16 -0.07 117.51 119.25 2zy5 h ILE 511 Ca 0.11 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 2zy5 h ILE 511 Cb 0.05 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2zy5 h ILE 511 CO -0.09 0.04 -0.04 1.23 0.00 0.00 0.00 178.15 179.29 2zy5 h GLY 512 N 0.24 -0.12 0.02 5.37 0.00 -0.89 -1.85 103.07 105.82 2zy5 h GLY 512 Ca 0.33 0.05 0.16 0.00 0.00 0.00 0.00 47.33 47.87 2zy5 h GLY 512 CO -0.44 -0.05 0.26 -0.09 0.00 0.00 0.00 176.54 176.22 2zy5 h ARG 513 N -0.36 0.36 -0.60 4.80 2.43 0.11 0.53 114.38 121.64 2zy5 h ARG 513 Ca -0.01 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 2zy5 h ARG 513 Cb 0.31 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2zy5 h ARG 513 CO 0.02 0.24 0.10 0.00 -1.51 0.00 0.00 179.97 178.82 2zy5 h ALA 514 N 1.59 0.80 -0.21 2.80 0.00 -0.96 -1.83 119.26 121.45 2zy5 h ALA 514 Ca 0.43 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 2zy5 h ALA 514 Cb 0.71 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2zy5 h ALA 514 CO -0.46 0.55 -0.54 1.25 0.00 0.00 0.00 179.25 180.06 2zy5 h LEU 515 N 0.90 0.70 0.42 0.00 5.85 -0.01 -2.25 115.31 120.92 2zy5 h LEU 515 Ca 0.18 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2zy5 h LEU 515 Cb 0.42 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2zy5 h LEU 515 CO 0.01 1.10 -0.20 -0.09 -0.34 0.00 0.00 178.44 178.92 2zy5 h ARG 516 N 0.49 -0.54 -0.06 1.25 9.65 0.09 -0.93 114.38 124.33 2zy5 h ARG 516 Ca 0.01 0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.94 2zy5 h ARG 516 Cb 1.09 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.78 2zy5 h ARG 516 CO 0.11 -0.34 -0.06 -0.22 2.80 0.00 0.00 179.97 182.25 2zy5 h LYS 517 N -0.58 -0.03 -0.98 0.20 3.64 -1.32 0.62 116.57 118.12 2zy5 h LYS 517 Ca -0.06 0.00 0.28 0.00 -1.27 0.00 0.00 60.65 59.61 2zy5 h LYS 517 Cb 0.44 0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 32.09 2zy5 h LYS 517 CO 0.09 -0.02 0.10 1.98 -2.27 0.00 0.00 179.45 179.33 2zy5 h MET 518 N -0.03 0.02 -0.25 1.90 4.05 -1.39 0.67 114.93 119.90 2zy5 h MET 518 Ca 0.01 -0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.36 2zy5 h MET 518 Cb 0.06 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 2zy5 h MET 518 CO -0.07 0.01 -0.13 0.00 0.23 0.00 0.00 176.91 176.95 2zy5 h ALA 519 N 1.97 1.30 -0.08 0.39 0.00 0.10 -1.78 119.26 121.17 2zy5 h ALA 519 Ca 0.62 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 55.09 2zy5 h ALA 519 Cb 1.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2zy5 h ALA 519 CO -0.89 0.46 -0.72 -0.44 0.00 0.00 0.00 179.25 177.67 2zy5 h ASP 520 N 0.39 0.46 0.42 0.00 3.32 0.55 -2.46 116.42 119.10 2zy5 h ASP 520 Ca 0.07 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2zy5 h ASP 520 Cb 0.47 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2zy5 h ASP 520 CO 0.03 1.03 -0.20 -0.33 -1.72 0.00 0.00 179.24 178.05 2zy5 h GLU 521 N 0.26 -0.54 -0.02 3.56 5.08 -1.07 -0.23 114.58 121.62 2zy5 h GLU 521 Ca -0.03 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2zy5 h GLU 521 Cb 1.29 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.66 2zy5 h GLU 521 CO 0.12 -0.23 0.36 -0.07 -1.00 0.00 0.00 179.01 178.20 2zy5 h LEU 522 N -0.88 0.00 0.08 1.33 3.38 -1.35 0.11 115.31 117.99 2zy5 h LEU 522 Ca -0.06 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.59 2zy5 h LEU 522 Cb 0.56 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2zy5 h LEU 522 CO 0.09 0.00 -1.78 0.22 0.09 0.00 0.00 178.44 177.06 2zy5 h TYR 523 N 0.00 0.31 -0.73 1.13 3.20 -0.90 -2.79 116.97 117.18 2zy5 h TYR 523 Ca 0.01 -0.22 -0.06 0.00 3.14 0.00 0.00 58.73 61.60 2zy5 h TYR 523 Cb 0.73 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 2zy5 h TYR 523 CO 0.00 1.42 0.23 0.00 -1.64 0.00 0.00 178.16 178.17 2zy5 h ALA 524 N 0.50 1.03 0.42 1.82 0.00 0.99 0.73 119.26 124.75 2zy5 h ALA 524 Ca -0.33 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 2zy5 h ALA 524 Cb 2.02 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2zy5 h ALA 524 CO 0.10 0.66 -0.20 1.49 0.00 0.00 0.00 179.25 181.30 2zy5 h GLU 525 N 1.09 -0.55 -0.95 0.00 4.81 -1.47 -1.62 114.58 115.89 2zy5 h GLU 525 Ca 0.24 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.57 2zy5 h GLU 525 Cb 0.29 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 2zy5 h GLU 525 CO -0.01 -0.28 0.61 -0.92 -0.73 0.00 0.00 179.01 177.68 2zy5 h TYR 526 N -0.73 1.11 0.00 0.92 3.20 -1.27 0.50 116.97 120.71 2zy5 h TYR 526 Ca -0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2zy5 h TYR 526 Cb 0.52 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2zy5 h TYR 526 CO -0.01 0.59 0.00 0.43 -1.64 0.00 0.00 178.16 177.53 2zy5 n SER 527 N -4.49 0.00 0.07 -2.11 7.64 0.25 -1.29 113.62 113.70 2zy5 n SER 527 Ca 0.14 0.42 0.12 0.00 1.01 0.00 0.00 58.87 60.55 2zy5 n SER 527 Cb 0.18 -0.45 0.06 0.00 -1.01 0.00 0.00 64.21 63.00 2zy5 n SER 527 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zy5 n GLY 528 N -0.62 -1.40 0.00 0.23 0.00 0.18 -5.04 105.19 98.54 2zy5 n GLY 528 Ca 0.03 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 45.83 2zy5 n GLY 528 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26