#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zy5 n LEU 20 N 0.00 0.00 -0.13 -4.62 7.94 -1.26 -3.22 117.00 115.71 2zy5 n LEU 20 Ca 0.00 0.09 -0.06 0.00 -1.11 0.00 0.00 56.01 54.92 2zy5 n LEU 20 Cb 0.00 -0.09 0.11 0.00 0.53 0.00 0.00 43.42 43.97 2zy5 n LEU 20 CO 0.00 -0.07 0.82 0.40 -1.11 0.00 0.00 177.39 177.43 2zy5 h ILE 21 N 0.00 1.26 0.00 1.96 2.04 -2.05 -3.33 117.51 117.39 2zy5 h ILE 21 Ca 0.00 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 2zy5 h ILE 21 Cb 0.02 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2zy5 h ILE 21 CO 0.00 0.40 -1.71 0.29 0.00 0.00 0.00 178.15 177.13 2zy5 n LYS 22 N -4.18 0.56 -0.60 2.37 5.02 -1.20 -4.48 118.16 115.66 2zy5 n LYS 22 Ca 0.02 -0.13 0.46 0.00 -2.02 0.00 0.00 58.31 56.64 2zy5 n LYS 22 Cb 0.35 -1.36 0.72 0.00 -0.02 0.00 0.00 35.03 34.72 2zy5 n LYS 22 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2zy5 n ILE 23 N -2.06 -0.04 -3.88 -0.18 3.06 -1.23 -3.05 119.36 111.97 2zy5 n ILE 23 Ca -0.04 1.39 -0.23 0.00 -2.50 0.00 0.00 62.75 61.37 2zy5 n ILE 23 Cb 0.44 -2.32 -0.17 0.00 0.54 0.00 0.00 39.64 38.13 2zy5 n ILE 23 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2zy5 s ALA 24 N -4.74 0.81 0.00 1.51 0.00 -1.26 -4.88 121.76 113.20 2zy5 s ALA 24 Ca -0.05 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 51.75 2zy5 s ALA 24 Cb 0.25 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 2zy5 s ALA 24 CO 0.79 -0.36 -0.09 0.45 0.00 0.00 0.00 175.76 176.56 2zy5 s SER 25 N 1.70 1.01 0.00 0.00 0.15 -1.17 -4.94 113.70 110.45 2zy5 s SER 25 Ca 0.02 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.44 2zy5 s SER 25 Cb -0.13 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 2zy5 s SER 25 CO -0.05 0.06 0.00 -1.54 1.20 0.00 0.00 173.24 172.91 2zy5 n SER 26 N 2.62 0.00 -0.12 5.45 3.41 -1.26 -4.95 113.62 118.77 2zy5 n SER 26 Ca -0.15 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.28 2zy5 n SER 26 Cb 0.57 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.40 2zy5 n SER 26 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2zy5 n ASP 27 N 0.36 1.99 -0.02 4.04 9.92 -1.26 -3.76 116.55 127.82 2zy5 n ASP 27 Ca 0.00 -0.10 -0.13 0.00 -0.53 0.00 0.00 54.79 54.03 2zy5 n ASP 27 Cb 0.00 -0.46 -0.08 0.00 -0.64 0.00 0.00 41.12 39.94 2zy5 n ASP 27 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2zy5 h GLY 28 N 1.85 0.13 0.92 0.44 0.00 -1.99 -2.10 103.07 102.32 2zy5 h GLY 28 Ca -0.57 -0.11 0.08 0.00 0.00 0.00 0.00 47.33 46.73 2zy5 h GLY 28 CO -0.08 0.10 0.51 3.43 0.00 0.00 0.00 176.54 180.50 2zy5 h ASN 29 N -0.27 0.68 0.59 0.19 2.35 -1.93 -2.09 115.58 115.11 2zy5 h ASN 29 Ca 0.01 0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.59 2zy5 h ASN 29 Cb 0.46 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2zy5 h ASN 29 CO 0.01 0.42 -0.82 0.03 -1.65 0.00 0.00 177.43 175.42 2zy5 h ARG 30 N 0.76 0.16 -0.45 0.81 3.08 -1.63 -2.36 114.38 114.76 2zy5 h ARG 30 Ca 0.35 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 2zy5 h ARG 30 Cb 0.35 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2zy5 h ARG 30 CO -0.13 0.89 0.07 1.25 -1.07 0.00 0.00 179.97 180.99 2zy5 h LEU 31 N 0.10 0.72 -0.09 3.04 5.85 -0.71 0.43 115.31 124.64 2zy5 h LEU 31 Ca -0.03 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 2zy5 h LEU 31 Cb 1.42 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 2zy5 h LEU 31 CO 0.12 0.80 0.01 0.24 -0.34 0.00 0.00 178.44 179.27 2zy5 h MET 32 N 0.61 0.15 -0.15 1.25 2.86 -1.37 -0.18 114.93 118.09 2zy5 h MET 32 Ca 0.14 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.62 2zy5 h MET 32 Cb 0.39 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2zy5 h MET 32 CO 0.01 0.37 -0.33 -0.07 1.06 0.00 0.00 176.91 177.95 2zy5 h LEU 33 N -0.09 0.55 -0.00 1.22 3.38 -1.37 -1.74 115.31 117.26 2zy5 h LEU 33 Ca 0.03 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2zy5 h LEU 33 Cb 0.30 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2zy5 h LEU 33 CO 0.00 1.02 -0.04 0.59 0.09 0.00 0.00 178.44 180.10 2zy5 n ASN 34 N -4.35 0.04 -0.27 -0.43 5.03 0.15 -4.51 115.26 110.92 2zy5 n ASN 34 Ca -0.07 0.42 0.00 0.00 0.87 0.00 0.00 54.58 55.80 2zy5 n ASN 34 Cb 0.49 -0.43 0.00 0.00 -1.02 0.00 0.00 39.78 38.82 2zy5 n ASN 34 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zy5 n ALA 35 N -1.49 1.55 -2.02 5.41 0.00 -0.09 -4.98 120.51 118.89 2zy5 n ALA 35 Ca 0.07 -0.15 -0.13 0.00 0.00 0.00 0.00 53.44 53.23 2zy5 n ALA 35 Cb 0.34 -0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 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 0.00 0.19 3.39 0.00 0.00 -0.65 -4.86 105.19 103.25 2zy5 n GLY 36 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -4.27 2.36 -0.20 1.61 0.52 -1.23 -4.94 118.95 112.80 2zy5 s ARG 37 Ca 0.00 -0.81 -0.08 0.00 -0.52 0.00 0.00 55.73 54.32 2zy5 s ARG 37 Cb 0.00 -2.22 -0.04 0.00 0.52 0.00 0.00 34.95 33.21 2zy5 s ARG 37 CO 0.00 0.57 0.08 0.20 0.02 0.00 0.00 175.30 176.17 2zy5 s GLY 38 N -0.61 1.90 -0.19 -3.53 0.00 -1.26 -3.10 107.32 100.53 2zy5 s GLY 38 Ca 0.09 -0.82 -0.20 0.00 0.00 0.00 0.00 44.72 43.79 2zy5 s GLY 38 CO 0.00 0.18 0.58 0.21 0.00 0.00 0.00 173.10 174.08 2zy5 s ASN 39 N 0.66 6.65 0.38 1.64 2.47 -1.26 -4.94 114.94 120.54 2zy5 s ASN 39 Ca 0.04 0.78 -0.28 0.00 0.42 0.00 0.00 52.86 53.83 2zy5 s ASN 39 Cb -0.13 -2.33 -0.10 0.00 -1.45 0.00 0.00 41.25 37.24 2zy5 s ASN 39 CO 0.01 -0.22 1.46 -2.16 -3.72 0.00 0.00 177.10 172.47 2zy5 s PRO 40 N 1.71 4.07 -0.30 0.43 0.04 -1.26 -4.18 135.00 135.50 2zy5 s PRO 40 Ca 0.27 2.51 0.10 0.00 0.04 0.00 0.00 61.00 63.92 2zy5 s PRO 40 Cb -0.16 -2.93 0.62 0.00 0.04 0.00 0.00 34.50 32.08 2zy5 s PRO 40 CO 0.10 -0.54 1.64 0.27 0.04 0.00 0.00 177.00 178.51 2zy5 n ASN 41 N 0.38 3.84 -4.28 6.66 2.04 -0.77 -4.92 115.26 118.21 2zy5 n ASN 41 Ca 0.02 -3.38 -0.15 0.00 -0.44 0.00 0.00 54.58 50.62 2zy5 n ASN 41 Cb 0.40 -0.68 -0.10 0.00 -2.53 0.00 0.00 39.78 36.87 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 -3.07 1.38 -0.20 -2.53 -0.12 -1.26 -5.07 117.98 107.11 2zy5 s PHE 42 Ca 0.50 -0.79 -0.27 0.00 -0.05 0.00 0.00 56.93 56.32 2zy5 s PHE 42 Cb 0.41 -0.72 0.09 0.00 -0.63 0.00 0.00 43.02 42.17 2zy5 s PHE 42 CO 0.08 0.07 0.80 -0.48 -0.05 0.00 0.00 175.22 175.65 2zy5 s LEU 43 N -3.22 -0.63 -0.14 -1.99 0.05 -1.26 -4.20 118.68 107.29 2zy5 s LEU 43 Ca 0.20 1.03 -0.29 0.00 0.05 0.00 0.00 54.13 55.12 2zy5 s LEU 43 Cb 0.03 2.31 -0.04 0.00 -2.05 0.00 0.00 46.19 46.44 2zy5 s LEU 43 CO 0.03 -0.33 1.62 0.00 -0.55 0.00 0.00 176.35 177.12 2zy5 s ALA 44 N -0.22 3.44 -0.08 1.48 0.00 -0.96 -4.91 121.76 120.52 2zy5 s ALA 44 Ca -0.02 0.69 0.21 0.00 0.00 0.00 0.00 51.96 52.83 2zy5 s ALA 44 Cb -0.03 -3.79 -0.30 0.00 0.00 0.00 0.00 23.12 19.00 2zy5 s ALA 44 CO 0.02 -1.66 0.41 0.25 0.00 0.00 0.00 175.76 174.78 2zy5 n THR 45 N 5.94 0.40 -0.14 0.00 -2.24 -1.26 -4.22 114.28 112.76 2zy5 n THR 45 Ca 0.18 -0.60 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 2zy5 n THR 45 Cb 0.44 -0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.00 1.25 0.00 4.28 2.02 -1.98 0.31 112.91 118.78 2zy5 h THR 46 Ca -0.14 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 66.11 2zy5 h THR 46 Cb 1.33 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2zy5 h THR 46 CO 0.01 0.31 -0.14 1.55 0.37 0.00 0.00 175.52 177.62 2zy5 h PRO 47 N 0.53 0.00 0.10 6.66 0.13 -1.87 -0.02 132.00 137.52 2zy5 h PRO 47 Ca 0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2zy5 h PRO 47 Cb 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.53 2zy5 h PRO 47 CO 0.01 0.14 -0.05 0.00 -0.23 0.00 0.00 178.00 177.88 2zy5 h ARG 48 N 0.00 -0.12 -0.73 0.86 3.08 -1.59 -2.03 114.38 113.84 2zy5 h ARG 48 Ca -0.00 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.21 2zy5 h ARG 48 Cb 0.75 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.78 2zy5 h ARG 48 CO 0.02 0.37 0.49 0.00 -1.07 0.00 0.00 179.97 179.78 2zy5 h ARG 49 N -0.90 0.35 -0.44 0.04 3.08 -0.34 0.83 114.38 117.00 2zy5 h ARG 49 Ca -0.01 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 2zy5 h ARG 49 Cb 0.55 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2zy5 h ARG 49 CO 0.02 0.23 -0.19 0.00 -1.07 0.00 0.00 179.97 178.96 2zy5 h ALA 50 N 1.65 0.82 0.69 0.04 0.00 -0.97 -1.01 119.26 120.48 2zy5 h ALA 50 Ca 0.36 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2zy5 h ALA 50 Cb 0.88 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2zy5 h ALA 50 CO -0.10 0.65 -0.38 0.35 0.00 0.00 0.00 179.25 179.76 2zy5 h PHE 51 N 0.77 -1.00 -0.98 0.00 3.57 -0.08 0.69 116.94 119.91 2zy5 h PHE 51 Ca 0.11 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.61 2zy5 h PHE 51 Cb 0.73 0.35 -0.05 0.00 2.79 0.00 0.00 35.95 39.76 2zy5 h PHE 51 CO 0.04 -0.59 0.65 0.74 -2.23 0.00 0.00 178.31 176.92 2zy5 h PHE 52 N -0.99 1.22 -0.41 0.41 0.05 -1.42 0.12 116.94 115.92 2zy5 h PHE 52 Ca -0.09 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.70 2zy5 h PHE 52 Cb 0.78 -0.41 -0.02 0.00 2.00 0.00 0.00 35.95 38.30 2zy5 h PHE 52 CO -0.07 0.75 0.12 -0.09 -0.18 0.00 0.00 178.31 178.84 2zy5 h ARG 53 N 1.30 0.64 -0.86 1.51 9.65 -0.93 -1.71 114.38 123.98 2zy5 h ARG 53 Ca 0.37 -0.14 0.11 0.00 -1.10 0.00 0.00 59.98 59.22 2zy5 h ARG 53 Cb -0.10 -0.09 -0.08 0.00 -1.39 0.00 0.00 29.97 28.31 2zy5 h ARG 53 CO -0.09 0.64 0.49 1.25 2.80 0.00 0.00 179.97 185.06 2zy5 h LEU 54 N 0.52 0.68 -0.64 3.80 5.85 0.22 -1.80 115.31 123.95 2zy5 h LEU 54 Ca 0.13 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2zy5 h LEU 54 Cb 0.27 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2zy5 h LEU 54 CO -0.00 0.37 0.27 1.23 -0.34 0.00 0.00 178.44 179.97 2zy5 h GLY 55 N 0.79 1.01 0.57 3.75 0.00 -0.30 0.16 103.07 109.04 2zy5 h GLY 55 Ca 0.43 -0.53 0.06 0.00 0.00 0.00 0.00 47.33 47.29 2zy5 h GLY 55 CO -0.27 0.50 0.16 1.41 0.00 0.00 0.00 176.54 178.34 2zy5 h LEU 56 N 0.89 0.16 -0.68 3.11 3.38 -0.47 0.42 115.31 122.12 2zy5 h LEU 56 Ca 0.21 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 2zy5 h LEU 56 Cb 0.18 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2zy5 h LEU 56 CO -0.02 0.12 0.36 0.15 0.09 0.00 0.00 178.44 179.14 2zy5 h PHE 57 N 0.33 0.96 -0.74 1.13 3.57 -1.10 -2.62 116.94 118.47 2zy5 h PHE 57 Ca 0.22 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.74 2zy5 h PHE 57 Cb 0.22 -0.30 -0.06 0.00 2.79 0.00 0.00 35.95 38.61 2zy5 h PHE 57 CO -0.16 0.69 0.44 0.00 -2.23 0.00 0.00 178.31 177.05 2zy5 h ALA 58 N 1.17 1.00 -0.79 2.41 0.00 0.13 -2.18 119.26 121.00 2zy5 h ALA 58 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2zy5 h ALA 58 Cb 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2zy5 h ALA 58 CO -0.04 0.15 0.51 0.00 0.00 0.00 0.00 179.25 179.88 2zy5 h ALA 59 N 1.36 1.01 -0.84 0.00 0.00 0.06 -1.12 119.26 119.73 2zy5 h ALA 59 Ca 0.32 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2zy5 h ALA 59 Cb 0.16 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2zy5 h ALA 59 CO -0.17 0.44 0.39 0.00 0.00 0.00 0.00 179.25 179.91 2zy5 h ALA 60 N 1.28 1.09 -0.74 0.00 0.00 -1.06 0.12 119.26 119.95 2zy5 h ALA 60 Ca 0.29 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2zy5 h ALA 60 Cb -0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.33 2zy5 h ALA 60 CO -0.06 0.67 0.36 0.93 0.00 0.00 0.00 179.25 181.15 2zy5 h GLU 61 N 1.21 1.06 -0.08 0.00 4.39 -0.80 -2.40 114.58 117.95 2zy5 h GLU 61 Ca 0.29 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 2zy5 h GLU 61 Cb 0.14 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2zy5 h GLU 61 CO -0.03 0.82 0.02 1.03 -1.16 0.00 0.00 179.01 179.69 2zy5 h SER 62 N 1.03 0.12 0.00 1.42 0.87 -0.52 -2.88 113.55 113.59 2zy5 h SER 62 Ca 0.26 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2zy5 h SER 62 Cb 0.11 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2zy5 h SER 62 CO -0.03 0.32 0.05 -0.33 -0.53 0.00 0.00 176.83 176.30 2zy5 h GLU 63 N -0.09 0.00 0.00 2.24 5.08 -0.71 -1.11 114.58 119.99 2zy5 h GLU 63 Ca 0.02 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2zy5 h GLU 63 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2zy5 h GLU 63 CO 0.00 0.00 -0.24 -0.07 -1.00 0.00 0.00 179.01 177.70 2zy5 h LEU 64 N 0.00 0.00 -2.95 1.33 3.38 -1.20 -3.23 115.31 112.65 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 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2zy5 h LEU 64 CO 0.00 0.24 0.00 -1.20 0.09 0.00 0.00 178.44 177.57 2zy5 n SER 65 N -3.27 4.09 -4.66 -0.43 7.64 -0.51 -4.87 113.62 111.61 2zy5 n SER 65 Ca 0.01 -2.22 -0.37 0.00 1.01 0.00 0.00 58.87 57.30 2zy5 n SER 65 Cb 0.52 -0.48 -0.09 0.00 -1.01 0.00 0.00 64.21 63.15 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 -1.40 3.34 -2.33 1.43 5.04 -1.22 -4.01 117.35 118.19 2zy5 s TYR 66 Ca 0.45 0.41 0.25 0.00 -2.44 0.00 0.00 57.07 55.74 2zy5 s TYR 66 Cb 0.26 -2.40 0.48 0.00 0.35 0.00 0.00 41.96 40.65 2zy5 s TYR 66 CO 0.26 0.01 1.40 0.43 -1.34 0.00 0.00 175.55 176.32 2zy5 n SER 67 N 4.44 1.92 -4.51 4.32 7.64 -1.26 -4.97 113.62 121.20 2zy5 n SER 67 Ca -0.12 -1.49 -0.26 0.00 1.01 0.00 0.00 58.87 58.01 2zy5 n SER 67 Cb 0.51 0.16 -0.10 0.00 -1.01 0.00 0.00 64.21 63.77 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 -2.25 2.48 -0.05 1.43 1.51 -1.26 -5.07 117.35 114.15 2zy5 s TYR 68 Ca 0.27 -0.28 -0.30 0.00 -1.01 0.00 0.00 57.07 55.75 2zy5 s TYR 68 Cb 0.20 -1.20 -0.05 0.00 -0.11 0.00 0.00 41.96 40.80 2zy5 s TYR 68 CO 0.43 0.54 1.50 -1.64 -1.11 0.00 0.00 175.55 175.27 2zy5 s MET 69 N -2.91 4.22 0.20 -0.62 -1.94 -1.26 -4.96 119.30 112.04 2zy5 s MET 69 Ca 0.24 2.03 -0.22 0.00 -1.71 0.00 0.00 55.69 56.03 2zy5 s MET 69 Cb -0.08 -3.79 0.05 0.00 2.01 0.00 0.00 34.83 33.02 2zy5 s MET 69 CO 0.14 -0.73 0.66 0.99 -0.01 0.00 0.00 175.02 176.07 2zy5 s THR 70 N 3.35 0.00 0.00 2.05 2.01 -1.26 -5.00 115.64 116.79 2zy5 s THR 70 Ca 0.67 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.26 2zy5 s THR 70 Cb -0.31 -1.42 0.00 0.00 0.01 0.00 0.00 72.50 70.78 2zy5 s THR 70 CO 0.26 0.00 0.48 0.41 -0.69 0.00 0.00 174.62 175.08 2zy5 n THR 71 N -0.41 0.23 0.10 -0.82 -1.04 -1.26 -4.79 114.28 106.29 2zy5 n THR 71 Ca -0.11 -0.38 -0.02 0.00 -2.04 0.00 0.00 64.05 61.49 2zy5 n THR 71 Cb 0.62 1.15 0.22 0.00 -1.82 0.00 0.00 70.33 70.50 2zy5 n THR 71 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2zy5 h VAL 72 N 0.86 1.32 -0.10 12.58 2.07 -1.99 -3.48 116.25 127.51 2zy5 h VAL 72 Ca 0.00 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.93 2zy5 h VAL 72 Cb 0.45 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2zy5 h VAL 72 CO 0.00 0.47 0.00 0.61 0.02 0.00 0.00 177.57 178.67 2zy5 n GLY 73 N -0.13 0.81 3.47 2.17 0.00 -1.26 -5.13 105.19 105.13 2zy5 n GLY 73 Ca -0.02 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.80 2.60 0.11 1.61 1.01 -1.26 -5.15 120.40 117.53 2zy5 s VAL 74 Ca 0.00 -2.03 -0.08 0.00 0.00 0.00 0.00 61.98 59.87 2zy5 s VAL 74 Cb 0.00 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 2zy5 s VAL 74 CO 0.00 -0.18 0.20 -0.83 0.00 0.00 0.00 175.10 174.29 2zy5 s GLY 75 N -2.92 0.28 0.00 4.51 0.00 -1.26 -4.76 107.32 103.16 2zy5 s GLY 75 Ca 0.24 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.19 2zy5 s GLY 75 CO 0.12 -0.87 0.00 0.61 0.00 0.00 0.00 173.10 172.97 2zy5 n GLY 76 N -0.10 3.19 3.88 0.20 0.00 -0.69 -4.86 105.19 106.81 2zy5 n GLY 76 Ca -0.12 -1.99 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 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 4.37 0.49 0.99 1.43 -1.26 -4.59 118.68 120.11 2zy5 s LEU 77 Ca 0.00 0.60 -0.23 0.00 -1.03 0.00 0.00 54.13 53.47 2zy5 s LEU 77 Cb 0.00 -2.68 -0.06 0.00 0.03 0.00 0.00 46.19 43.47 2zy5 s LEU 77 CO 0.00 0.25 1.33 0.00 0.23 0.00 0.00 176.35 178.16 2zy5 s ALA 78 N -1.29 2.99 0.19 4.21 0.00 -1.26 -4.64 121.76 121.96 2zy5 s ALA 78 Ca 0.28 1.27 -0.06 0.00 0.00 0.00 0.00 51.96 53.44 2zy5 s ALA 78 Cb -0.13 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.40 2zy5 s ALA 78 CO 0.16 -1.12 0.45 0.15 0.00 0.00 0.00 175.76 175.39 2zy5 s LYS 79 N -2.68 3.67 0.02 0.00 -0.14 -1.26 -5.00 119.74 114.36 2zy5 s LYS 79 Ca 0.66 0.02 0.12 0.00 -1.36 0.00 0.00 55.97 55.41 2zy5 s LYS 79 Cb -0.38 -2.76 -0.20 0.00 -1.68 0.00 0.00 37.83 32.81 2zy5 s LYS 79 CO 0.47 0.39 0.86 0.97 -0.76 0.00 0.00 175.35 177.28 2zy5 h ILE 80 N 1.94 0.99 -2.65 2.17 2.10 -1.97 -3.42 117.51 116.67 2zy5 h ILE 80 Ca -0.46 -2.73 -0.53 0.00 1.08 0.00 0.00 64.86 62.21 2zy5 h ILE 80 Cb 1.17 2.45 0.06 0.00 -1.09 0.00 0.00 36.82 39.42 2zy5 h ILE 80 CO 0.71 0.56 0.96 -0.67 -1.08 0.00 0.00 178.15 178.63 2zy5 n ASP 81 N -3.10 3.83 0.00 2.19 2.03 -1.26 -1.59 116.55 118.65 2zy5 n ASP 81 Ca -0.11 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.27 2zy5 n ASP 81 Cb 0.98 -1.55 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 2zy5 n ASP 81 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zy5 n GLY 82 N 3.70 0.28 0.20 0.27 0.00 -1.26 -4.94 105.19 103.44 2zy5 n GLY 82 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 1.19 0.33 -0.61 2.10 -1.54 -2.54 117.51 116.43 2zy5 h ILE 83 Ca 0.00 -0.55 -0.00 0.00 1.08 0.00 0.00 64.86 65.39 2zy5 h ILE 83 Cb 0.44 0.76 -0.01 0.00 -1.09 0.00 0.00 36.82 36.91 2zy5 h ILE 83 CO 0.00 0.21 -0.27 -0.33 -1.08 0.00 0.00 178.15 176.68 2zy5 h GLU 84 N 0.55 -0.58 -0.35 2.19 5.08 -1.92 0.21 114.58 119.77 2zy5 h GLU 84 Ca 0.15 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.61 2zy5 h GLU 84 Cb 0.15 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.44 2zy5 h GLU 84 CO -0.02 -0.39 -0.41 0.78 -1.00 0.00 0.00 179.01 177.98 2zy5 h GLY 85 N -0.60 -0.54 1.68 -3.84 0.00 -1.97 0.36 103.07 98.16 2zy5 h GLY 85 Ca -0.02 0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.82 2zy5 h GLY 85 CO -0.02 -0.19 0.16 3.21 0.00 0.00 0.00 176.54 179.70 2zy5 h ARG 86 N -0.35 0.43 -0.16 4.80 3.08 -1.31 -1.65 114.38 119.21 2zy5 h ARG 86 Ca 0.13 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 2zy5 h ARG 86 Cb 0.58 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2zy5 h ARG 86 CO -0.53 0.33 -0.43 0.35 -1.07 0.00 0.00 179.97 178.62 2zy5 h PHE 87 N 0.43 0.46 -0.27 3.04 3.57 0.19 -2.15 116.94 122.21 2zy5 h PHE 87 Ca 0.11 -0.13 -0.11 0.00 3.53 0.00 0.00 57.97 61.37 2zy5 h PHE 87 Cb 0.04 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 2zy5 h PHE 87 CO 0.00 0.75 -0.26 0.93 -2.23 0.00 0.00 178.31 177.50 2zy5 h GLU 88 N 0.32 0.66 -0.46 1.11 5.08 0.46 -1.62 114.58 120.13 2zy5 h GLU 88 Ca 0.03 -0.34 0.06 0.00 -1.00 0.00 0.00 59.36 58.10 2zy5 h GLU 88 Cb 0.89 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.10 2zy5 h GLU 88 CO 0.07 0.95 0.17 -0.09 -1.00 0.00 0.00 179.01 179.11 2zy5 h ARG 89 N 0.38 0.33 -0.87 2.33 2.43 -1.15 0.18 114.38 118.03 2zy5 h ARG 89 Ca 0.04 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2zy5 h ARG 89 Cb 0.83 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.24 2zy5 h ARG 89 CO 0.07 0.22 0.54 -0.92 -1.51 0.00 0.00 179.97 178.36 2zy5 h TYR 90 N 0.34 0.99 -0.08 2.20 3.20 -1.23 0.22 116.97 122.61 2zy5 h TYR 90 Ca 0.22 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2zy5 h TYR 90 Cb 0.21 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 2zy5 h TYR 90 CO -0.15 0.50 -0.04 0.82 -1.64 0.00 0.00 178.16 177.64 2zy5 h ILE 91 N 0.97 1.32 -0.89 1.81 1.08 -0.28 -2.77 117.51 118.76 2zy5 h ILE 91 Ca 0.38 -1.06 0.05 0.00 -0.39 0.00 0.00 64.86 63.84 2zy5 h ILE 91 Cb 0.18 1.86 -0.06 0.00 -3.07 0.00 0.00 36.82 35.73 2zy5 h ILE 91 CO -0.18 0.30 0.56 0.00 -0.69 0.00 0.00 178.15 178.14 2zy5 h ALA 92 N 0.63 1.20 0.00 1.87 0.00 -0.40 -1.84 119.26 120.72 2zy5 h ALA 92 Ca 0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2zy5 h ALA 92 Cb 0.49 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2zy5 h ALA 92 CO 0.01 0.36 -0.22 1.49 0.00 0.00 0.00 179.25 180.90 2zy5 h GLU 93 N 1.06 0.00 -0.55 0.00 4.57 -0.54 -3.32 114.58 115.80 2zy5 h GLU 93 Ca 0.37 0.00 -0.40 0.00 -1.18 0.00 0.00 59.36 58.15 2zy5 h GLU 93 Cb 0.09 0.00 -0.35 0.00 -0.16 0.00 0.00 28.75 28.33 2zy5 h GLU 93 CO -0.15 0.22 -0.82 0.09 -1.18 0.00 0.00 179.01 177.18 2zy5 n ASN 94 N -3.91 3.78 -0.01 1.04 3.02 -0.73 -4.85 115.26 113.61 2zy5 n ASN 94 Ca -0.02 -3.47 0.23 0.00 -0.03 0.00 0.00 54.58 51.30 2zy5 n ASN 94 Cb 0.31 -0.39 0.72 0.00 -0.61 0.00 0.00 39.78 39.81 2zy5 n ASN 94 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2zy5 h ARG 95 N 2.00 0.00 0.00 3.52 3.08 -1.56 -2.42 114.38 119.00 2zy5 h ARG 95 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2zy5 h ARG 95 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.48 2zy5 h ARG 95 CO 0.53 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 179.18 2zy5 n ASP 96 N -3.87 0.00 -4.17 7.04 8.00 -1.26 -4.59 116.55 117.71 2zy5 n ASP 96 Ca 0.12 -1.56 -0.34 0.00 0.71 0.00 0.00 54.79 53.72 2zy5 n ASP 96 Cb 0.78 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.73 2zy5 n ASP 96 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2zy5 s GLN 97 N -2.00 2.82 0.21 -1.24 -0.21 -0.91 -5.02 119.66 113.31 2zy5 s GLN 97 Ca 0.17 -0.97 -0.12 0.00 0.02 0.00 0.00 55.36 54.46 2zy5 s GLN 97 Cb 0.08 -2.86 0.26 0.00 1.00 0.00 0.00 33.01 31.49 2zy5 s GLN 97 CO 0.13 -0.36 1.31 -1.91 -2.12 0.00 0.00 175.29 172.34 2zy5 n GLU 98 N 4.63 -0.16 -0.30 2.91 2.13 -1.26 -0.24 120.64 128.35 2zy5 n GLU 98 Ca -0.17 1.30 -0.03 0.00 0.66 0.00 0.00 57.16 58.92 2zy5 n GLU 98 Cb 0.47 -1.94 0.09 0.00 0.27 0.00 0.00 31.44 30.33 2zy5 n GLU 98 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2zy5 h GLY 99 N 0.00 1.17 0.99 8.31 0.00 -1.82 -2.89 103.07 108.82 2zy5 h GLY 99 Ca 0.33 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 2zy5 h GLY 99 CO -0.85 0.37 0.20 -2.08 0.00 0.00 0.00 176.54 174.18 2zy5 h VAL 100 N 1.05 1.23 -0.08 4.60 2.07 -0.89 -2.31 116.25 121.92 2zy5 h VAL 100 Ca 0.31 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 67.12 2zy5 h VAL 100 Cb -0.04 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 2zy5 h VAL 100 CO -0.09 0.29 -0.29 -0.09 0.02 0.00 0.00 177.57 177.40 2zy5 h ARG 101 N 0.78 -0.38 -0.75 1.57 1.12 -1.38 -1.32 114.38 114.02 2zy5 h ARG 101 Ca 0.18 0.03 0.08 0.00 -1.11 0.00 0.00 59.98 59.16 2zy5 h ARG 101 Cb 0.24 0.09 -0.07 0.00 -0.01 0.00 0.00 29.97 30.22 2zy5 h ARG 101 CO -0.01 -0.25 0.42 0.35 -3.11 0.00 0.00 179.97 177.37 2zy5 h PHE 102 N -0.39 0.76 -0.08 2.20 3.57 -1.30 0.11 116.94 121.81 2zy5 h PHE 102 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2zy5 h PHE 102 Cb 0.52 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 2zy5 h PHE 102 CO -0.36 0.33 0.05 -0.07 -2.23 0.00 0.00 178.31 176.03 2zy5 h LEU 103 N 0.73 0.09 -0.08 0.59 3.38 -1.15 0.54 115.31 119.41 2zy5 h LEU 103 Ca 0.35 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.32 2zy5 h LEU 103 Cb 0.29 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2zy5 h LEU 103 CO -0.22 0.09 -0.06 1.23 0.09 0.00 0.00 178.44 179.56 2zy5 h GLY 104 N 0.08 0.00 0.99 0.83 0.00 -0.42 -1.02 103.07 103.54 2zy5 h GLY 104 Ca 0.03 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.45 2zy5 h GLY 104 CO -0.01 -0.08 0.47 0.50 0.00 0.00 0.00 176.54 177.42 2zy5 h LYS 105 N -0.08 0.92 0.00 4.80 1.57 -0.59 -1.88 116.57 121.31 2zy5 h LYS 105 Ca 0.05 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zy5 h LYS 105 Cb 0.16 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2zy5 h LYS 105 CO -0.13 0.61 -0.01 0.66 -0.57 0.00 0.00 179.45 180.01 2zy5 h SER 106 N 0.95 0.00 -0.28 0.86 4.64 0.76 -1.88 113.55 118.60 2zy5 h SER 106 Ca 0.26 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.43 2zy5 h SER 106 Cb -0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2zy5 h SER 106 CO -0.06 0.01 -0.41 0.25 -0.87 0.00 0.00 176.83 175.75 2zy5 h LEU 107 N 0.00 0.84 -0.18 5.97 5.85 -0.35 -2.14 115.31 125.29 2zy5 h LEU 107 Ca -0.00 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 2zy5 h LEU 107 Cb 0.18 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2zy5 h LEU 107 CO 0.00 1.19 0.07 -1.28 -0.34 0.00 0.00 178.44 178.08 2zy5 h SER 108 N 0.52 0.25 -0.42 1.25 0.87 -1.32 0.48 113.55 115.18 2zy5 h SER 108 Ca 0.03 -0.17 0.05 0.00 -1.23 0.00 0.00 61.79 60.47 2zy5 h SER 108 Cb 1.00 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.85 2zy5 h SER 108 CO 0.09 0.35 0.15 0.22 -0.53 0.00 0.00 176.83 177.11 2zy5 h TYR 109 N 0.14 0.26 -0.29 2.24 3.20 -1.32 0.87 116.97 122.08 2zy5 h TYR 109 Ca 0.06 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.84 2zy5 h TYR 109 Cb 0.18 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2zy5 h TYR 109 CO -0.01 0.10 -0.24 0.28 -1.64 0.00 0.00 178.16 176.64 2zy5 h VAL 110 N 0.31 1.30 -0.11 1.81 2.07 -1.12 0.14 116.25 120.65 2zy5 h VAL 110 Ca 0.19 -1.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.27 2zy5 h VAL 110 Cb 0.18 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2zy5 h VAL 110 CO -0.20 0.45 -0.11 -0.09 0.02 0.00 0.00 177.57 177.63 2zy5 h ARG 111 N 0.41 0.28 0.14 1.57 2.43 0.25 -2.10 114.38 117.36 2zy5 h ARG 111 Ca 0.05 -0.15 -0.34 0.00 -0.81 0.00 0.00 59.98 58.73 2zy5 h ARG 111 Cb 0.80 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2zy5 h ARG 111 CO 0.06 0.68 -1.81 -0.44 -1.51 0.00 0.00 179.97 176.96 2zy5 h ASP 112 N -0.12 0.46 0.26 -3.80 3.32 0.72 -3.06 116.42 114.21 2zy5 h ASP 112 Ca 0.02 -0.92 -0.34 0.00 0.02 0.00 0.00 57.03 55.81 2zy5 h ASP 112 Cb 0.63 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 2zy5 h ASP 112 CO 0.03 1.79 -1.87 1.56 -1.72 0.00 0.00 179.24 179.03 2zy5 h GLN 113 N -0.01 0.19 0.00 3.56 1.08 -0.69 -3.35 115.11 115.88 2zy5 h GLN 113 Ca -0.38 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 56.50 2zy5 h GLN 113 Cb 1.99 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 29.54 2zy5 h GLN 113 CO 0.10 0.99 -0.56 1.28 -0.95 0.00 0.00 178.83 179.70 2zy5 n LEU 114 N -3.35 0.55 -3.47 1.46 4.77 -0.87 -4.96 117.00 111.13 2zy5 n LEU 114 Ca -0.26 -0.05 -0.25 0.00 -0.03 0.00 0.00 56.01 55.42 2zy5 n LEU 114 Cb 1.05 -0.22 0.05 0.00 -2.33 0.00 0.00 43.42 41.97 2zy5 n LEU 114 CO 0.44 0.14 0.13 0.61 -1.33 0.00 0.00 177.39 177.38 2zy5 n GLY 115 N 1.50 -0.53 3.99 -0.72 0.00 -1.03 -5.00 105.19 103.40 2zy5 n GLY 115 Ca 0.05 0.20 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 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 -7.08 3.04 -0.14 0.99 1.43 -0.82 -5.00 118.68 111.11 2zy5 s LEU 116 Ca 0.51 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.94 2zy5 s LEU 116 Cb -0.23 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.90 2zy5 s LEU 116 CO 0.63 -1.68 1.19 -0.62 0.23 0.00 0.00 176.35 176.10 2zy5 s ASP 117 N -4.68 7.03 0.17 2.29 -1.08 -1.26 -4.53 116.67 114.61 2zy5 s ASP 117 Ca 0.64 1.66 -0.11 0.00 -0.52 0.00 0.00 52.55 54.23 2zy5 s ASP 117 Cb -0.06 -2.55 0.05 0.00 -1.46 0.00 0.00 42.92 38.91 2zy5 s ASP 117 CO 0.43 -0.67 1.65 1.55 0.52 0.00 0.00 175.17 178.64 2zy5 h PRO 118 N 7.77 0.97 -0.32 4.34 0.13 -1.92 -0.66 132.00 142.31 2zy5 h PRO 118 Ca -0.28 -0.27 -0.06 0.00 -0.87 0.00 0.00 66.00 64.52 2zy5 h PRO 118 Cb 1.12 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 2zy5 h PRO 118 CO 0.94 0.93 -0.05 0.00 -0.23 0.00 0.00 178.00 179.59 2zy5 h ALA 119 N 0.99 0.43 -0.17 -0.56 0.00 -1.97 -2.07 119.26 115.92 2zy5 h ALA 119 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zy5 h ALA 119 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2zy5 h ALA 119 CO 0.02 0.24 0.11 0.00 0.00 0.00 0.00 179.25 179.61 2zy5 h ALA 120 N 0.81 0.22 -0.14 0.00 0.00 -1.94 0.64 119.26 118.85 2zy5 h ALA 120 Ca 0.08 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2zy5 h ALA 120 Cb 0.53 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2zy5 h ALA 120 CO 0.03 -0.29 -0.23 0.35 0.00 0.00 0.00 179.25 179.11 2zy5 h PHE 121 N 0.22 -0.60 -0.29 0.00 3.57 -1.10 0.39 116.94 119.12 2zy5 h PHE 121 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2zy5 h PHE 121 Cb -0.01 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2zy5 h PHE 121 CO -0.06 -0.31 0.19 -0.07 -2.23 0.00 0.00 178.31 175.84 2zy5 h LEU 122 N -0.28 0.34 -0.91 0.59 3.38 -0.82 -0.87 115.31 116.74 2zy5 h LEU 122 Ca 0.10 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2zy5 h LEU 122 Cb 0.44 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2zy5 h LEU 122 CO -0.30 0.25 0.07 -0.74 0.09 0.00 0.00 178.44 177.81 2zy5 h HIS 123 N 0.40 0.92 -0.95 1.13 2.76 -0.64 0.18 115.15 118.96 2zy5 h HIS 123 Ca 0.11 -0.11 0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2zy5 h HIS 123 Cb -0.04 -0.26 -0.05 0.00 1.55 0.00 0.00 27.41 28.61 2zy5 h HIS 123 CO -0.06 0.80 0.62 1.49 -1.30 0.00 0.00 177.93 179.49 2zy5 h GLU 124 N 0.83 1.19 -0.21 5.26 4.81 -0.42 0.20 114.58 126.24 2zy5 h GLU 124 Ca 0.17 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 59.15 2zy5 h GLU 124 Cb 0.39 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2zy5 h GLU 124 CO 0.01 0.79 -0.58 0.52 -0.73 0.00 0.00 179.01 179.02 2zy5 h MET 125 N 1.23 0.76 0.57 1.92 2.86 -0.37 0.61 114.93 122.51 2zy5 h MET 125 Ca 0.37 -0.54 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2zy5 h MET 125 Cb -0.05 0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.70 2zy5 h MET 125 CO -0.11 1.16 -0.27 0.28 1.06 0.00 0.00 176.91 179.03 2zy5 h VAL 126 N 0.49 0.05 -0.81 -2.22 2.07 -0.41 -0.89 116.25 114.53 2zy5 h VAL 126 Ca -0.01 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.08 2zy5 h VAL 126 Cb 1.19 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2zy5 h VAL 126 CO 0.12 0.01 0.53 -0.78 0.02 0.00 0.00 177.57 177.47 2zy5 h ASP 127 N -1.18 0.90 -0.38 0.57 3.58 -0.71 -1.71 116.42 117.48 2zy5 h ASP 127 Ca -0.08 -0.02 0.07 0.00 0.42 0.00 0.00 57.03 57.43 2zy5 h ASP 127 Cb 0.60 -0.21 -0.06 0.00 1.72 0.00 0.00 39.33 41.38 2zy5 h ASP 127 CO 0.13 0.64 -0.01 1.23 -2.88 0.00 0.00 179.24 178.34 2zy5 h GLY 128 N 1.06 0.36 1.78 -0.78 0.00 0.27 -2.65 103.07 103.11 2zy5 h GLY 128 Ca 0.31 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2zy5 h GLY 128 CO -0.09 -0.10 -0.18 1.19 0.00 0.00 0.00 176.54 177.37 2zy5 h ILE 129 N 0.09 0.00 0.00 2.60 2.10 -0.88 -2.87 117.51 118.55 2zy5 h ILE 129 Ca 0.18 -0.61 0.00 0.00 1.08 0.00 0.00 64.86 65.51 2zy5 h ILE 129 Cb 0.26 1.50 0.00 0.00 -1.09 0.00 0.00 36.82 37.49 2zy5 h ILE 129 CO -0.32 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 176.93 2zy5 n LEU 130 N -2.42 0.70 -3.77 2.19 4.77 -0.67 -4.79 117.00 113.00 2zy5 n LEU 130 Ca 0.04 0.60 -0.24 0.00 -0.03 0.00 0.00 56.01 56.38 2zy5 n LEU 130 Cb 0.46 -0.42 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2zy5 n LEU 130 CO 0.33 -0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 2zy5 n GLY 131 N 0.83 -0.37 0.68 -0.72 0.00 -1.11 -4.91 105.19 99.60 2zy5 n GLY 131 Ca 0.04 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.35 -0.01 0.46 0.00 0.01 -1.26 -5.14 114.94 107.65 2zy5 s ASN 133 Ca 0.28 -0.15 -0.24 0.00 -0.71 0.00 0.00 52.86 52.04 2zy5 s ASN 133 Cb 0.19 0.22 -0.07 0.00 0.41 0.00 0.00 41.25 42.00 2zy5 s ASN 133 CO 0.12 -0.38 1.32 -0.31 -1.51 0.00 0.00 177.10 176.35 2zy5 s TYR 134 N -1.35 2.62 0.21 2.20 2.02 -1.26 -4.85 117.35 116.94 2zy5 s TYR 134 Ca -0.14 1.39 -0.32 0.00 -0.37 0.00 0.00 57.07 57.63 2zy5 s TYR 134 Cb -0.07 -3.70 -0.13 0.00 -0.40 0.00 0.00 41.96 37.66 2zy5 s TYR 134 CO 0.02 -2.36 1.63 -2.30 -1.57 0.00 0.00 175.55 170.97 2zy5 n PRO 135 N -0.33 2.49 -3.70 -1.71 -0.02 -1.26 -4.97 135.00 125.51 2zy5 n PRO 135 Ca 0.06 0.89 -0.14 0.00 -2.02 0.00 0.00 63.50 62.30 2zy5 n PRO 135 Cb 0.44 -2.69 -0.14 0.00 -0.02 0.00 0.00 33.50 31.10 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 0.80 -0.22 0.66 -1.45 0.11 -1.26 -3.61 120.40 115.42 2zy5 s VAL 136 Ca 0.74 0.24 -0.11 0.00 -2.93 0.00 0.00 61.98 59.92 2zy5 s VAL 136 Cb -0.58 -0.37 -0.02 0.00 -1.53 0.00 0.00 36.38 33.88 2zy5 s VAL 136 CO 0.38 0.10 1.05 -2.16 -3.33 0.00 0.00 175.10 171.14 2zy5 s PRO 137 N 1.86 3.26 0.54 1.54 0.04 -1.26 -4.48 135.00 136.51 2zy5 s PRO 137 Ca -0.03 0.72 0.23 0.00 0.04 0.00 0.00 61.00 61.96 2zy5 s PRO 137 Cb -0.11 -2.04 1.44 0.00 0.04 0.00 0.00 34.50 33.82 2zy5 s PRO 137 CO -0.08 -0.81 2.07 -1.35 0.04 0.00 0.00 177.00 176.88 2zy5 h PRO 138 N -0.49 0.00 -0.25 0.56 0.11 -1.83 -2.68 132.00 127.42 2zy5 h PRO 138 Ca -0.44 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.48 2zy5 h PRO 138 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zy5 h PRO 138 CO 0.61 0.00 -0.58 -0.09 -0.21 0.00 0.00 178.00 177.73 2zy5 h ARG 139 N 0.00 0.84 -1.08 1.05 2.43 -1.92 -3.35 114.38 112.35 2zy5 h ARG 139 Ca 0.13 -0.57 0.19 0.00 -0.81 0.00 0.00 59.98 58.92 2zy5 h ARG 139 Cb 0.55 0.08 -0.33 0.00 -0.42 0.00 0.00 29.97 29.85 2zy5 h ARG 139 CO -0.00 1.19 0.86 1.41 -1.51 0.00 0.00 179.97 181.92 2zy5 s MET 140 N -4.03 0.06 0.42 0.20 0.00 -1.01 -1.37 119.30 113.56 2zy5 s MET 140 Ca -0.11 0.08 -0.24 0.00 0.00 0.00 0.00 55.69 55.42 2zy5 s MET 140 Cb 0.09 0.03 -0.11 0.00 0.00 0.00 0.00 34.83 34.85 2zy5 s MET 140 CO 0.89 -0.01 1.03 1.28 0.00 0.00 0.00 175.02 178.21 2zy5 n LEU 141 N 1.84 2.68 0.32 4.11 4.77 -1.24 -4.09 117.00 125.38 2zy5 n LEU 141 Ca -0.11 1.04 -0.18 0.00 -0.03 0.00 0.00 56.01 56.73 2zy5 n LEU 141 Cb 0.57 -1.36 -0.09 0.00 -2.33 0.00 0.00 43.42 40.20 2zy5 n LEU 141 CO 0.02 -1.42 0.56 -1.13 -1.33 0.00 0.00 177.39 174.09 2zy5 h ASN 142 N 1.59 -1.23 0.66 -1.43 -0.73 -1.89 -2.19 115.58 110.36 2zy5 h ASN 142 Ca -0.44 0.09 -0.08 0.00 1.87 0.00 0.00 56.30 57.73 2zy5 h ASN 142 Cb 1.33 0.39 -0.01 0.00 0.27 0.00 0.00 38.32 40.31 2zy5 h ASN 142 CO 0.57 -0.65 -0.40 0.40 -0.37 0.00 0.00 177.43 176.98 2zy5 h ILE 143 N -1.00 1.04 -0.51 2.57 2.04 -1.96 -3.07 117.51 116.62 2zy5 h ILE 143 Ca -0.07 -1.50 -0.11 0.00 1.00 0.00 0.00 64.86 64.18 2zy5 h ILE 143 Cb 0.85 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 2zy5 h ILE 143 CO -0.01 0.39 -0.13 0.28 0.00 0.00 0.00 178.15 178.68 2zy5 h SER 144 N 0.00 0.96 -0.12 1.72 0.02 -1.92 -2.10 113.55 112.12 2zy5 h SER 144 Ca -0.00 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.62 2zy5 h SER 144 Cb 0.84 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 2zy5 h SER 144 CO 0.05 1.09 0.05 -0.08 -1.14 0.00 0.00 176.83 176.80 2zy5 h GLU 145 N 0.85 0.18 -0.36 3.45 4.81 -1.30 0.11 114.58 122.32 2zy5 h GLU 145 Ca 0.13 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2zy5 h GLU 145 Cb 0.68 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2zy5 h GLU 145 CO 0.05 0.27 0.24 0.87 -0.73 0.00 0.00 179.01 179.71 2zy5 h LYS 146 N 0.05 0.42 0.23 1.92 1.57 -1.48 0.10 116.57 119.38 2zy5 h LYS 146 Ca 0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2zy5 h LYS 146 Cb 0.15 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2zy5 h LYS 146 CO -0.00 0.28 -0.11 0.82 -0.57 0.00 0.00 179.45 179.86 2zy5 h ILE 147 N 0.43 0.47 -0.49 1.86 2.04 -0.92 -3.02 117.51 117.89 2zy5 h ILE 147 Ca 0.14 -0.95 0.04 0.00 1.00 0.00 0.00 64.86 65.08 2zy5 h ILE 147 Cb 0.03 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2zy5 h ILE 147 CO -0.03 0.13 0.33 0.58 0.00 0.00 0.00 178.15 179.15 2zy5 h VAL 148 N -0.98 1.03 0.00 1.67 2.07 -0.59 -0.16 116.25 119.29 2zy5 h VAL 148 Ca -0.03 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 2zy5 h VAL 148 Cb 0.44 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2zy5 h VAL 148 CO 0.05 0.10 -0.34 0.08 0.02 0.00 0.00 177.57 177.48 2zy5 h ARG 149 N 0.52 0.00 -0.45 1.57 0.11 -0.91 0.85 114.38 116.07 2zy5 h ARG 149 Ca 0.20 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.19 2zy5 h ARG 149 Cb 0.15 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.22 2zy5 h ARG 149 CO -0.05 0.34 -0.07 0.37 0.10 0.00 0.00 179.97 180.65 2zy5 h GLN 150 N 0.00 0.84 -0.30 0.08 5.75 -0.90 -1.33 115.11 119.25 2zy5 h GLN 150 Ca -0.00 -0.31 -0.16 0.00 -0.15 0.00 0.00 58.65 58.03 2zy5 h GLN 150 Cb 0.85 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.34 2zy5 h GLN 150 CO 0.04 0.93 -0.43 -0.92 -2.65 0.00 0.00 178.83 175.81 2zy5 h TYR 151 N 0.68 1.00 0.43 3.99 5.03 -0.83 -2.87 116.97 124.40 2zy5 h TYR 151 Ca 0.12 -0.33 -0.01 0.00 2.58 0.00 0.00 58.73 61.09 2zy5 h TYR 151 Cb 0.60 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.67 2zy5 h TYR 151 CO 0.05 1.13 -0.34 0.82 -1.32 0.00 0.00 178.16 178.50 2zy5 h ILE 152 N 0.58 0.30 -0.73 1.81 1.08 -0.63 -1.69 117.51 118.22 2zy5 h ILE 152 Ca 0.03 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.65 2zy5 h ILE 152 Cb 1.02 0.30 -0.10 0.00 -3.07 0.00 0.00 36.82 34.97 2zy5 h ILE 152 CO 0.10 0.00 0.23 0.40 -0.69 0.00 0.00 178.15 178.19 2zy5 h ILE 153 N -0.77 0.59 0.34 -0.67 2.04 -1.31 0.34 117.51 118.07 2zy5 h ILE 153 Ca -0.04 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2zy5 h ILE 153 Cb 0.66 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2zy5 h ILE 153 CO -0.01 0.06 -0.16 -0.09 0.00 0.00 0.00 178.15 177.95 2zy5 h ARG 154 N 0.34 -0.44 0.00 2.37 9.65 -1.25 -0.39 114.38 124.66 2zy5 h ARG 154 Ca 0.40 0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 59.20 2zy5 h ARG 154 Cb 0.65 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.32 2zy5 h ARG 154 CO -0.45 -0.26 -0.53 0.93 2.80 0.00 0.00 179.97 182.46 2zy5 h GLU 155 N -0.52 0.00 -0.00 0.20 4.39 -0.78 -2.28 114.58 115.59 2zy5 h GLU 155 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2zy5 h GLU 155 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2zy5 h GLU 155 CO 0.08 0.53 -0.01 -1.33 -1.16 0.00 0.00 179.01 177.11 2zy5 n MET 156 N -3.60 1.01 -2.14 2.33 2.81 0.11 -4.74 117.12 112.91 2zy5 n MET 156 Ca -0.00 -0.18 -0.15 0.00 -1.81 0.00 0.00 57.70 55.55 2zy5 n MET 156 Cb 0.60 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.60 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 1.09 0.05 2.48 3.03 0.00 -0.86 -1.40 105.19 109.58 2zy5 n GLY 157 Ca 0.21 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.22 6.84 0.74 4.61 0.00 -0.18 -4.74 120.51 126.56 2zy5 n ALA 158 Ca -0.18 -4.00 0.00 0.00 0.00 0.00 0.00 53.44 49.26 2zy5 n ALA 158 Cb 0.61 -2.90 0.00 0.00 0.00 0.00 0.00 19.45 17.17 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 2.23 0.02 0.00 0.00 8.00 -1.26 -2.89 116.55 122.65 2zy5 n ASP 159 Ca 0.64 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 55.38 2zy5 n ASP 159 Cb 0.25 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 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 -0.45 0.40 -2.16 2.24 0.00 -1.26 -5.05 120.51 114.22 2zy5 n ALA 160 Ca 0.00 -0.05 -0.39 0.00 0.00 0.00 0.00 53.44 53.00 2zy5 n ALA 160 Cb 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.08 4.55 -0.20 0.00 1.01 -1.14 -5.01 121.20 120.33 2zy5 s ILE 161 Ca 0.00 1.58 -0.29 0.00 0.00 0.00 0.00 60.65 61.94 2zy5 s ILE 161 Cb 0.00 -4.08 -0.00 0.00 0.01 0.00 0.00 42.46 38.38 2zy5 s ILE 161 CO 0.00 0.48 1.21 -2.16 0.00 0.00 0.00 174.94 174.47 2zy5 s PRO 162 N -0.82 4.19 0.50 2.79 0.04 -1.26 -4.91 135.00 135.53 2zy5 s PRO 162 Ca 0.35 1.51 0.43 0.00 0.04 0.00 0.00 61.00 63.33 2zy5 s PRO 162 Cb -0.22 -3.75 1.61 0.00 0.04 0.00 0.00 34.50 32.19 2zy5 s PRO 162 CO 0.24 -0.75 1.53 -1.13 0.04 0.00 0.00 177.00 176.93 2zy5 n SER 163 N 6.68 0.08 0.05 6.66 3.41 -1.26 -0.47 113.62 128.78 2zy5 n SER 163 Ca 0.13 1.13 0.12 0.00 -0.26 0.00 0.00 58.87 60.00 2zy5 n SER 163 Cb 0.45 -0.56 0.48 0.00 -0.26 0.00 0.00 64.21 64.32 2zy5 n SER 163 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zy5 n GLU 164 N -4.21 0.10 0.00 4.33 1.02 -1.26 -2.81 120.64 117.81 2zy5 n GLU 164 Ca 0.42 0.18 0.14 0.00 -0.02 0.00 0.00 57.16 57.88 2zy5 n GLU 164 Cb 1.81 -1.64 0.47 0.00 -0.02 0.00 0.00 31.44 32.07 2zy5 n GLU 164 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2zy5 n SER 165 N -1.81 1.16 -4.47 1.62 7.64 0.38 -4.81 113.62 113.33 2zy5 n SER 165 Ca 0.05 -1.13 -0.35 0.00 1.01 0.00 0.00 58.87 58.44 2zy5 n SER 165 Cb 0.31 0.06 -0.12 0.00 -1.01 0.00 0.00 64.21 63.44 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 -2.27 4.23 0.10 0.44 1.01 -1.12 0.16 120.40 122.94 2zy5 s VAL 166 Ca 0.31 -0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.17 2zy5 s VAL 166 Cb 0.20 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2zy5 s VAL 166 CO 0.43 0.39 -0.22 0.20 0.00 0.00 0.00 175.10 175.91 2zy5 s ASN 167 N 1.17 3.59 0.12 3.32 0.01 -0.87 -4.98 114.94 117.29 2zy5 s ASN 167 Ca 0.04 -0.60 0.07 0.00 -0.71 0.00 0.00 52.86 51.66 2zy5 s ASN 167 Cb -0.14 -0.42 -0.04 0.00 0.41 0.00 0.00 41.25 41.06 2zy5 s ASN 167 CO 0.02 0.20 -0.18 -0.76 -1.51 0.00 0.00 177.10 174.87 2zy5 s LEU 168 N -1.87 2.34 -0.15 0.60 1.43 -1.26 -1.32 118.68 118.45 2zy5 s LEU 168 Ca 0.15 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.53 2zy5 s LEU 168 Cb -0.10 -0.77 0.02 0.00 0.03 0.00 0.00 46.19 45.37 2zy5 s LEU 168 CO 0.07 -0.01 -0.19 0.12 0.23 0.00 0.00 176.35 176.57 2zy5 s PHE 169 N -1.53 2.50 -0.31 0.29 5.36 -0.10 -4.57 117.98 119.61 2zy5 s PHE 169 Ca 0.08 -1.37 -0.26 0.00 -0.96 0.00 0.00 56.93 54.42 2zy5 s PHE 169 Cb -0.08 -1.75 0.01 0.00 -0.34 0.00 0.00 43.02 40.86 2zy5 s PHE 169 CO 0.04 -0.68 0.94 0.00 -1.46 0.00 0.00 175.22 174.07 2zy5 s ALA 170 N 1.16 3.51 0.33 11.12 0.00 -0.47 -1.54 121.76 135.87 2zy5 s ALA 170 Ca 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 51.76 2zy5 s ALA 170 Cb -0.14 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.42 2zy5 s ALA 170 CO -0.08 -1.36 0.07 0.14 0.00 0.00 0.00 175.76 174.53 2zy5 s VAL 171 N 3.33 1.05 -1.41 0.00 -7.23 -0.82 -3.43 120.40 111.89 2zy5 s VAL 171 Ca 0.39 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.43 2zy5 s VAL 171 Cb -0.13 -2.71 0.07 0.00 0.56 0.00 0.00 36.38 34.17 2zy5 s VAL 171 CO 0.14 0.00 2.10 -1.84 -0.31 0.00 0.00 175.10 175.19 2zy5 n GLU 172 N -0.70 3.04 0.00 4.82 0.00 -1.26 -2.14 120.64 124.40 2zy5 n GLU 172 Ca -0.03 -2.86 0.00 0.00 0.00 0.00 0.00 57.16 54.27 2zy5 n GLU 172 Cb 0.66 -3.23 0.00 0.00 0.00 0.00 0.00 31.44 28.87 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 3.96 -1.33 0.28 -1.84 0.00 -0.99 -2.89 105.19 102.39 2zy5 n GLY 173 Ca 0.49 -1.55 0.16 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 0.82 -0.02 0.00 -1.88 -2.91 103.07 99.09 2zy5 h GLY 174 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2zy5 h GLY 174 CO 0.00 0.00 0.03 -0.84 0.00 0.00 0.00 176.54 175.73 2zy5 h THR 175 N 0.00 1.21 -0.42 4.70 2.02 -1.98 -1.58 112.91 116.86 2zy5 h THR 175 Ca -0.00 -0.66 -0.10 0.00 0.77 0.00 0.00 66.41 66.42 2zy5 h THR 175 Cb 0.43 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 2zy5 h THR 175 CO 0.01 0.20 -0.13 0.00 0.37 0.00 0.00 175.52 175.97 2zy5 h ALA 176 N 0.82 0.99 0.49 6.16 0.00 -1.37 -2.67 119.26 123.67 2zy5 h ALA 176 Ca 0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2zy5 h ALA 176 Cb 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2zy5 h ALA 176 CO 0.00 0.60 -0.34 0.00 0.00 0.00 0.00 179.25 179.51 2zy5 h ALA 177 N 1.17 -1.12 -0.69 0.00 0.00 -1.44 1.29 119.26 118.47 2zy5 h ALA 177 Ca 0.11 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.00 2zy5 h ALA 177 Cb 0.61 0.49 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 2zy5 h ALA 177 CO 0.04 -1.11 0.16 0.52 0.00 0.00 0.00 179.25 178.86 2zy5 h MET 178 N -0.79 0.26 -0.33 0.00 2.86 -1.34 0.50 114.93 116.08 2zy5 h MET 178 Ca -0.06 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2zy5 h MET 178 Cb 0.65 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 2zy5 h MET 178 CO 0.04 0.17 0.14 0.00 1.06 0.00 0.00 176.91 178.32 2zy5 h ALA 179 N 1.56 0.39 0.07 6.32 0.00 -1.09 -2.09 119.26 124.42 2zy5 h ALA 179 Ca 0.38 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 2zy5 h ALA 179 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2zy5 h ALA 179 CO -0.47 -0.25 -0.03 1.88 0.00 0.00 0.00 179.25 180.38 2zy5 h TYR 180 N 0.30 -0.09 0.20 0.00 0.05 0.57 -2.95 116.97 115.05 2zy5 h TYR 180 Ca 0.14 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.92 2zy5 h TYR 180 Cb 0.09 0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 2zy5 h TYR 180 CO -0.12 0.17 -0.18 0.82 -1.05 0.00 0.00 178.16 177.80 2zy5 h ILE 181 N -0.34 0.60 -0.08 -2.88 2.04 -0.17 0.20 117.51 116.89 2zy5 h ILE 181 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 2zy5 h ILE 181 Cb 0.29 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2zy5 h ILE 181 CO 0.02 0.00 -0.09 -0.26 0.00 0.00 0.00 178.15 177.81 2zy5 h PHE 182 N -0.40 -0.23 -0.94 1.37 0.04 -1.47 0.11 116.94 115.42 2zy5 h PHE 182 Ca -0.00 0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.84 2zy5 h PHE 182 Cb 0.37 0.12 -0.06 0.00 2.20 0.00 0.00 35.95 38.58 2zy5 h PHE 182 CO -0.14 -0.14 0.61 1.49 -0.60 0.00 0.00 178.31 179.53 2zy5 h GLU 183 N -0.13 1.07 0.00 1.51 4.57 -1.32 -1.43 114.58 118.85 2zy5 h GLU 183 Ca 0.06 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 2zy5 h GLU 183 Cb 0.21 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2zy5 h GLU 183 CO -0.15 0.71 -0.42 0.77 -1.18 0.00 0.00 179.01 178.73 2zy5 h SER 184 N 1.10 0.00 0.36 1.04 0.02 -0.13 -1.25 113.55 114.69 2zy5 h SER 184 Ca 0.40 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.15 2zy5 h SER 184 Cb 0.15 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 2zy5 h SER 184 CO -0.15 0.42 -0.82 -0.07 -1.14 0.00 0.00 176.83 175.08 2zy5 h LEU 185 N 0.00 0.44 0.22 5.07 3.38 0.19 -2.58 115.31 122.03 2zy5 h LEU 185 Ca -0.00 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2zy5 h LEU 185 Cb 0.93 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2zy5 h LEU 185 CO 0.06 1.08 -0.11 0.50 0.09 0.00 0.00 178.44 180.06 2zy5 h LYS 186 N 0.22 -0.29 -0.90 1.13 1.63 -1.21 -0.27 116.57 116.88 2zy5 h LYS 186 Ca -0.05 0.02 0.24 0.00 -0.85 0.00 0.00 60.65 60.02 2zy5 h LYS 186 Cb 1.42 0.07 -0.14 0.00 -0.60 0.00 0.00 32.23 32.98 2zy5 h LYS 186 CO 0.14 0.09 0.32 -0.07 -3.45 0.00 0.00 179.45 176.48 2zy5 h LEU 187 N -0.83 0.15 -3.04 5.20 3.38 -1.24 0.91 115.31 119.84 2zy5 h LEU 187 Ca -0.03 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2zy5 h LEU 187 Cb 0.51 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2zy5 h LEU 187 CO 0.05 -0.12 0.00 0.59 0.09 0.00 0.00 178.44 179.05 2zy5 n ASN 188 N -5.16 4.77 -1.91 -0.43 3.02 -0.97 -4.93 115.26 109.65 2zy5 n ASN 188 Ca 0.23 -2.65 -0.19 0.00 -0.03 0.00 0.00 54.58 51.94 2zy5 n ASN 188 Cb 0.72 -0.62 -0.05 0.00 -0.61 0.00 0.00 39.78 39.22 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 0.73 0.85 0.04 7.41 0.00 0.31 -4.82 105.19 109.70 2zy5 n GLY 189 Ca 0.23 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.39 2zy5 n GLY 189 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zy5 n LEU 190 N -2.56 0.24 -3.41 0.99 4.77 -0.15 -4.49 117.00 112.39 2zy5 n LEU 190 Ca -0.21 0.21 -0.15 0.00 -0.03 0.00 0.00 56.01 55.84 2zy5 n LEU 190 Cb 0.64 -0.31 -0.10 0.00 -2.33 0.00 0.00 43.42 41.32 2zy5 n LEU 190 CO 0.28 0.05 -0.14 -0.22 -1.33 0.00 0.00 177.39 176.02 2zy5 s LEU 191 N -2.74 -0.34 0.30 2.23 2.96 -0.95 -5.00 118.68 115.14 2zy5 s LEU 191 Ca 0.21 -0.27 0.09 0.00 -0.22 0.00 0.00 54.13 53.94 2zy5 s LEU 191 Cb 0.19 0.68 -0.04 0.00 0.50 0.00 0.00 46.19 47.52 2zy5 s LEU 191 CO 0.52 -0.34 0.10 -1.59 -1.32 0.00 0.00 176.35 173.72 2zy5 s LYS 192 N 2.41 2.45 0.30 1.98 -2.85 -1.26 -4.40 119.74 118.38 2zy5 s LYS 192 Ca 0.10 -1.40 -0.29 0.00 -1.00 0.00 0.00 55.97 53.37 2zy5 s LYS 192 Cb -0.15 -2.25 -0.12 0.00 -2.06 0.00 0.00 37.83 33.25 2zy5 s LYS 192 CO -0.21 0.26 1.40 0.00 0.10 0.00 0.00 175.35 176.91 2zy5 n ALA 193 N -1.06 1.57 0.00 0.59 0.00 -1.26 -1.79 120.51 118.56 2zy5 n ALA 193 Ca -0.05 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2zy5 n ALA 193 Cb 0.60 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 1.46 3.17 3.53 0.00 0.00 -0.99 -5.04 105.19 107.32 2zy5 n GLY 194 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2zy5 n GLY 194 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zy5 n ASP 195 N 0.00 -0.51 -4.70 1.61 8.00 -0.74 -4.47 116.55 115.74 2zy5 n ASP 195 Ca 0.00 0.62 -0.35 0.00 0.71 0.00 0.00 54.79 55.77 2zy5 n ASP 195 Cb 0.00 -1.30 -0.09 0.00 -0.02 0.00 0.00 41.12 39.72 2zy5 n ASP 195 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2zy5 s LYS 196 N -3.02 3.79 -0.22 -1.24 1.02 -1.16 -0.39 119.74 118.52 2zy5 s LYS 196 Ca 0.69 -0.29 0.01 0.00 0.02 0.00 0.00 55.97 56.40 2zy5 s LYS 196 Cb -0.35 -3.19 0.04 0.00 -0.52 0.00 0.00 37.83 33.81 2zy5 s LYS 196 CO 0.55 0.43 -0.14 0.54 -0.92 0.00 0.00 175.35 175.80 2zy5 s VAL 197 N -0.06 2.24 -0.81 3.17 0.11 0.29 -1.65 120.40 123.69 2zy5 s VAL 197 Ca 0.07 -1.21 -0.26 0.00 -2.93 0.00 0.00 61.98 57.66 2zy5 s VAL 197 Cb -0.12 -2.11 0.03 0.00 -1.53 0.00 0.00 36.38 32.65 2zy5 s VAL 197 CO 0.01 0.28 1.38 0.00 -3.33 0.00 0.00 175.10 173.44 2zy5 s ALA 198 N 1.23 2.67 -0.11 1.54 0.00 0.02 -0.32 121.76 126.78 2zy5 s ALA 198 Ca -0.01 -1.55 -0.19 0.00 0.00 0.00 0.00 51.96 50.22 2zy5 s ALA 198 Cb -0.16 -4.34 -0.04 0.00 0.00 0.00 0.00 23.12 18.58 2zy5 s ALA 198 CO -0.09 -3.46 0.50 0.42 0.00 0.00 0.00 175.76 173.13 2zy5 s ILE 199 N 5.91 5.17 -0.26 0.00 1.01 -0.35 -0.02 121.20 132.66 2zy5 s ILE 199 Ca 0.41 1.00 -0.29 0.00 0.00 0.00 0.00 60.65 61.77 2zy5 s ILE 199 Cb -0.06 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 2zy5 s ILE 199 CO 0.09 0.32 1.46 -0.83 0.00 0.00 0.00 174.94 175.98 2zy5 s GLY 200 N 0.60 1.31 0.17 6.18 0.00 0.24 -1.00 107.32 114.81 2zy5 s GLY 200 Ca 0.27 0.29 0.09 0.00 0.00 0.00 0.00 44.72 45.37 2zy5 s GLY 200 CO 0.11 2.79 -0.11 1.06 0.00 0.00 0.00 173.10 176.96 2zy5 s MET 201 N 4.40 2.02 0.70 2.90 1.00 0.25 -4.28 119.30 126.29 2zy5 s MET 201 Ca 0.64 -1.25 -0.11 0.00 0.00 0.00 0.00 55.69 54.97 2zy5 s MET 201 Cb -0.21 -2.15 0.01 0.00 0.00 0.00 0.00 34.83 32.48 2zy5 s MET 201 CO 0.26 0.44 1.06 -1.25 0.00 0.00 0.00 175.02 175.54 2zy5 s PRO 202 N -2.71 2.85 0.06 2.03 0.05 -1.26 -0.87 135.00 135.15 2zy5 s PRO 202 Ca 0.24 0.99 -0.15 0.00 0.05 0.00 0.00 61.00 62.12 2zy5 s PRO 202 Cb -0.09 -1.98 0.03 0.00 0.05 0.00 0.00 34.50 32.51 2zy5 s PRO 202 CO 0.14 -1.17 0.35 0.54 0.05 0.00 0.00 177.00 176.92 2zy5 s VAL 203 N -3.01 0.07 0.67 -0.36 0.11 -1.25 -4.43 120.40 112.20 2zy5 s VAL 203 Ca 0.59 -0.61 -0.16 0.00 -2.93 0.00 0.00 61.98 58.86 2zy5 s VAL 203 Cb -0.14 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.71 2zy5 s VAL 203 CO 0.55 -0.34 1.17 0.72 -3.33 0.00 0.00 175.10 173.87 2zy5 s PHE 204 N -2.79 2.34 0.27 1.54 -0.00 -0.93 -4.79 117.98 113.63 2zy5 s PHE 204 Ca -0.03 1.56 -0.05 0.00 -0.00 0.00 0.00 56.93 58.41 2zy5 s PHE 204 Cb -0.00 -3.36 0.53 0.00 -0.00 0.00 0.00 43.02 40.19 2zy5 s PHE 204 CO -0.05 -2.16 1.59 1.15 -0.00 0.00 0.00 175.22 175.76 2zy5 h THR 205 N 0.14 0.15 -0.90 -4.49 2.02 -1.94 -2.59 112.91 105.30 2zy5 h THR 205 Ca -0.48 -0.01 0.26 0.00 0.77 0.00 0.00 66.41 66.95 2zy5 h THR 205 Cb 1.28 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 2zy5 h THR 205 CO 0.53 0.01 0.66 -0.65 0.37 0.00 0.00 175.52 176.43 2zy5 h PRO 206 N 0.04 0.00 0.00 6.66 0.11 -1.92 -1.68 132.00 135.21 2zy5 h PRO 206 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2zy5 h PRO 206 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2zy5 h PRO 206 CO -0.84 0.00 -0.25 1.88 -0.21 0.00 0.00 178.00 178.58 2zy5 h TYR 207 N 0.00 0.00 0.00 0.65 0.05 -1.83 -2.70 116.97 113.14 2zy5 h TYR 207 Ca 0.43 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 59.03 2zy5 h TYR 207 Cb 1.74 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 39.45 2zy5 h TYR 207 CO 0.00 0.00 -1.19 0.82 -1.05 0.00 0.00 178.16 176.74 2zy5 h ILE 208 N 0.00 0.74 0.35 -2.88 2.04 -1.46 -3.39 117.51 112.91 2zy5 h ILE 208 Ca 0.00 -2.27 -0.02 0.00 1.00 0.00 0.00 64.86 63.57 2zy5 h ILE 208 Cb 0.76 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 2zy5 h ILE 208 CO 0.00 0.42 -0.17 -0.33 0.00 0.00 0.00 178.15 178.07 2zy5 h GLU 209 N 0.00 -0.46 -1.00 2.37 4.39 -1.41 -3.28 114.58 115.19 2zy5 h GLU 209 Ca -0.12 0.03 0.15 0.00 0.34 0.00 0.00 59.36 59.75 2zy5 h GLU 209 Cb 1.61 0.10 -0.16 0.00 -0.10 0.00 0.00 28.75 30.20 2zy5 h GLU 209 CO 0.06 -0.30 -0.41 -0.89 -1.16 0.00 0.00 179.01 176.30 2zy5 n ILE 210 N -4.67 -0.54 0.34 3.13 5.41 -1.03 0.06 119.36 122.06 2zy5 n ILE 210 Ca -0.06 2.35 0.14 0.00 1.00 0.00 0.00 62.75 66.18 2zy5 n ILE 210 Cb 0.19 -3.08 0.59 0.00 -0.71 0.00 0.00 39.64 36.63 2zy5 n ILE 210 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2zy5 h PRO 211 N 0.00 0.00 -0.28 0.38 0.13 -1.78 -2.04 132.00 128.41 2zy5 h PRO 211 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 2zy5 h PRO 211 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2zy5 h PRO 211 CO -0.99 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 177.17 2zy5 n GLU 212 N -2.52 2.26 -2.53 0.86 1.02 0.11 -3.03 120.64 116.81 2zy5 n GLU 212 Ca 0.01 -1.89 -0.40 0.00 -0.02 0.00 0.00 57.16 54.86 2zy5 n GLU 212 Cb 0.23 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.13 2zy5 n GLU 212 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zy5 s LEU 213 N -1.57 4.55 0.51 -4.62 1.43 -0.77 -4.81 118.68 113.40 2zy5 s LEU 213 Ca 0.36 2.17 0.32 0.00 -1.03 0.00 0.00 54.13 55.95 2zy5 s LEU 213 Cb 0.21 -3.62 1.73 0.00 0.03 0.00 0.00 46.19 44.54 2zy5 s LEU 213 CO 0.30 -0.11 1.96 0.00 0.23 0.00 0.00 176.35 178.73 2zy5 h ALA 214 N 4.20 1.06 -0.94 4.21 0.00 -1.90 -0.96 119.26 124.93 2zy5 h ALA 214 Ca -0.46 0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.59 2zy5 h ALA 214 Cb 1.21 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 2zy5 h ALA 214 CO 0.68 -0.06 0.60 1.96 0.00 0.00 0.00 179.25 182.43 2zy5 h GLN 215 N 0.00 0.79 0.00 0.00 4.20 -1.90 -3.29 115.11 114.91 2zy5 h GLN 215 Ca 0.00 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.48 2zy5 h GLN 215 Cb 0.13 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 2zy5 h GLN 215 CO 0.00 0.52 -1.70 0.66 -0.67 0.00 0.00 178.83 177.65 2zy5 n TYR 216 N -4.59 0.00 -3.51 2.96 4.02 -0.57 -5.08 117.16 110.39 2zy5 n TYR 216 Ca 0.18 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.83 2zy5 n TYR 216 Cb 0.42 -0.47 0.05 0.00 -0.02 0.00 0.00 39.34 39.32 2zy5 n TYR 216 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2zy5 n ALA 217 N -2.83 -2.54 -2.57 -0.72 0.00 -0.47 -4.22 120.51 107.15 2zy5 n ALA 217 Ca -0.21 -0.11 -0.23 0.00 0.00 0.00 0.00 53.44 52.89 2zy5 n ALA 217 Cb 0.73 -4.39 -0.06 0.00 0.00 0.00 0.00 19.45 15.74 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 -5.94 3.28 -0.22 0.00 1.43 -1.17 -2.35 118.68 113.72 2zy5 s LEU 218 Ca 0.43 -0.70 -0.08 0.00 -1.03 0.00 0.00 54.13 52.74 2zy5 s LEU 218 Cb -0.12 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 2zy5 s LEU 218 CO 0.82 -0.21 0.09 -0.70 0.23 0.00 0.00 176.35 176.58 2zy5 s GLU 219 N -3.80 3.88 0.22 1.70 2.12 0.47 -4.73 118.70 118.56 2zy5 s GLU 219 Ca 0.36 -0.38 -0.30 0.00 0.36 0.00 0.00 54.97 55.01 2zy5 s GLU 219 Cb -0.04 -3.32 -0.08 0.00 0.26 0.00 0.00 34.13 30.94 2zy5 s GLU 219 CO 0.22 0.06 1.05 -1.21 -0.54 0.00 0.00 175.26 174.85 2zy5 s GLU 220 N 0.97 4.68 -0.27 4.30 2.02 -1.26 -0.55 118.70 128.59 2zy5 s GLU 220 Ca 0.05 1.67 0.01 0.00 0.02 0.00 0.00 54.97 56.72 2zy5 s GLU 220 Cb -0.14 -3.26 0.08 0.00 0.10 0.00 0.00 34.13 30.91 2zy5 s GLU 220 CO 0.03 0.24 0.01 0.08 0.02 0.00 0.00 175.26 175.64 2zy5 s VAL 221 N -0.76 1.43 -0.01 2.63 1.01 0.56 -4.89 120.40 120.38 2zy5 s VAL 221 Ca 0.45 -1.41 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 2zy5 s VAL 221 Cb -0.29 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 2zy5 s VAL 221 CO 0.36 -0.33 1.39 0.00 0.00 0.00 0.00 175.10 176.52 2zy5 s ALA 222 N 1.40 3.58 -0.46 5.51 0.00 -1.26 -1.21 121.76 129.31 2zy5 s ALA 222 Ca 0.01 0.86 -0.12 0.00 0.00 0.00 0.00 51.96 52.71 2zy5 s ALA 222 Cb -0.18 -3.59 0.09 0.00 0.00 0.00 0.00 23.12 19.43 2zy5 s ALA 222 CO -0.11 -0.91 0.35 0.42 0.00 0.00 0.00 175.76 175.50 2zy5 s ILE 223 N 2.42 4.64 -0.24 0.00 -1.09 -0.17 -4.93 121.20 121.83 2zy5 s ILE 223 Ca 0.63 -1.39 -0.25 0.00 -2.23 0.00 0.00 60.65 57.42 2zy5 s ILE 223 Cb -0.31 -3.88 -0.00 0.00 -1.58 0.00 0.00 42.46 36.69 2zy5 s ILE 223 CO 0.26 -0.62 0.84 0.20 -1.23 0.00 0.00 174.94 174.38 2zy5 s ASN 224 N 2.56 6.85 0.63 3.58 0.01 -1.26 -0.58 114.94 126.71 2zy5 s ASN 224 Ca 0.04 1.05 -0.17 0.00 -0.71 0.00 0.00 52.86 53.07 2zy5 s ASN 224 Cb -0.25 -2.44 -0.02 0.00 0.41 0.00 0.00 41.25 38.95 2zy5 s ASN 224 CO 0.03 -0.52 1.15 0.00 -1.51 0.00 0.00 177.10 176.25 2zy5 s ALA 225 N 2.86 2.48 -0.22 0.60 0.00 -0.05 -4.39 121.76 123.04 2zy5 s ALA 225 Ca 0.35 0.76 -0.04 0.00 0.00 0.00 0.00 51.96 53.03 2zy5 s ALA 225 Cb -0.15 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 2zy5 s ALA 225 CO 0.07 -1.22 -0.04 0.34 0.00 0.00 0.00 175.76 174.91 2zy5 s ASP 226 N -2.10 4.33 0.56 0.00 2.15 0.43 -4.88 116.67 117.15 2zy5 s ASP 226 Ca 0.72 -0.43 0.25 0.00 0.43 0.00 0.00 52.55 53.52 2zy5 s ASP 226 Cb -0.25 -1.74 1.60 0.00 -0.30 0.00 0.00 42.92 42.24 2zy5 s ASP 226 CO 0.37 -0.03 2.20 -0.65 -0.17 0.00 0.00 175.17 176.88 2zy5 h PRO 227 N 8.11 0.00 0.00 4.34 0.11 -1.88 0.56 132.00 143.25 2zy5 h PRO 227 Ca -0.41 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 2zy5 h PRO 227 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zy5 h PRO 227 CO 0.60 0.02 -0.02 0.77 -0.21 0.00 0.00 178.00 179.16 2zy5 h SER 228 N 0.00 0.00 -0.64 -2.05 0.02 -1.95 -1.91 113.55 107.02 2zy5 h SER 228 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zy5 h SER 228 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2zy5 h SER 228 CO 0.00 0.02 0.00 0.18 -1.14 0.00 0.00 176.83 175.89 2zy5 n LEU 229 N -3.11 3.71 -2.18 5.07 4.77 0.17 -4.92 117.00 120.52 2zy5 n LEU 229 Ca 0.02 -1.80 -0.12 0.00 -0.03 0.00 0.00 56.01 54.08 2zy5 n LEU 229 Cb 0.42 -0.42 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2zy5 n LEU 229 CO 0.31 0.90 0.12 -3.20 -1.33 0.00 0.00 177.39 174.19 2zy5 n ASN 230 N 1.55 -3.90 -3.05 -1.43 5.15 -0.72 -3.51 115.26 109.36 2zy5 n ASN 230 Ca 0.23 -0.30 -0.22 0.00 -0.60 0.00 0.00 54.58 53.69 2zy5 n ASN 230 Cb 0.60 -2.93 0.02 0.00 -0.53 0.00 0.00 39.78 36.95 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 -3.61 -1.87 -3.68 1.20 7.02 0.14 -4.95 117.44 111.69 2zy5 n TRP 231 Ca -0.03 0.47 -0.31 0.00 -1.02 0.00 0.00 57.50 56.62 2zy5 n TRP 231 Cb 0.54 -4.09 -0.04 0.00 -2.42 0.00 0.00 31.31 25.30 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 -5.72 3.59 -0.35 -0.99 -1.52 -1.22 -4.57 119.66 108.88 2zy5 s GLN 232 Ca 0.30 -0.14 -0.28 0.00 -1.95 0.00 0.00 55.36 53.29 2zy5 s GLN 232 Cb -0.14 -2.85 0.02 0.00 -0.22 0.00 0.00 33.01 29.82 2zy5 s GLN 232 CO 0.37 0.45 1.01 0.71 -0.25 0.00 0.00 175.29 177.59 2zy5 s TYR 233 N -1.70 3.09 0.48 0.91 4.12 -1.26 -0.43 117.35 122.56 2zy5 s TYR 233 Ca 0.40 0.97 -0.23 0.00 0.02 0.00 0.00 57.07 58.23 2zy5 s TYR 233 Cb -0.12 -3.74 -0.07 0.00 -1.52 0.00 0.00 41.96 36.52 2zy5 s TYR 233 CO 0.26 -0.84 1.27 -1.25 0.02 0.00 0.00 175.55 175.01 2zy5 s PRO 234 N 3.65 3.56 0.27 -1.71 0.04 -1.26 -4.71 135.00 134.83 2zy5 s PRO 234 Ca 0.42 2.04 -0.01 0.00 0.04 0.00 0.00 61.00 63.50 2zy5 s PRO 234 Cb -0.12 -2.42 0.61 0.00 0.04 0.00 0.00 34.50 32.61 2zy5 s PRO 234 CO 0.18 -0.79 1.67 -0.44 0.04 0.00 0.00 177.00 177.66 2zy5 h ASP 235 N 1.95 0.03 -0.82 6.66 3.32 -1.98 0.16 116.42 125.75 2zy5 h ASP 235 Ca -0.50 0.17 0.11 0.00 0.02 0.00 0.00 57.03 56.83 2zy5 h ASP 235 Cb 1.27 0.23 -0.06 0.00 0.22 0.00 0.00 39.33 40.99 2zy5 h ASP 235 CO 0.60 -0.09 0.54 0.77 -1.72 0.00 0.00 179.24 179.33 2zy5 h SER 236 N 0.26 0.65 0.02 6.45 4.64 -1.99 0.43 113.55 124.01 2zy5 h SER 236 Ca 0.50 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.72 2zy5 h SER 236 Cb 0.94 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.93 2zy5 h SER 236 CO -0.59 0.37 -0.50 -0.08 -0.87 0.00 0.00 176.83 175.16 2zy5 h GLU 237 N 0.71 0.30 -0.68 4.77 4.57 -1.12 -3.02 114.58 120.10 2zy5 h GLU 237 Ca 0.39 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2zy5 h GLU 237 Cb 0.54 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.21 2zy5 h GLU 237 CO -0.16 1.06 0.43 -0.07 -1.18 0.00 0.00 179.01 179.09 2zy5 h LEU 238 N -0.32 0.80 -2.10 1.64 3.38 -0.31 -1.55 115.31 116.85 2zy5 h LEU 238 Ca -0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2zy5 h LEU 238 Cb 1.25 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 2zy5 h LEU 238 CO 0.10 0.60 -0.07 0.44 0.09 0.00 0.00 178.44 179.60 2zy5 h ASP 239 N 0.93 0.00 -1.24 -0.43 5.19 -0.12 -1.26 116.42 119.49 2zy5 h ASP 239 Ca 0.25 0.00 0.36 0.00 -0.62 0.00 0.00 57.03 57.01 2zy5 h ASP 239 Cb -0.06 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.38 2zy5 h ASP 239 CO -0.05 0.07 0.88 0.11 -3.12 0.00 0.00 179.24 177.13 2zy5 h LYS 240 N 0.00 0.06 0.00 3.56 1.57 -1.15 0.46 116.57 121.07 2zy5 h LYS 240 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zy5 h LYS 240 Cb 0.16 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2zy5 h LYS 240 CO 0.01 0.04 0.12 -0.07 -0.57 0.00 0.00 179.45 178.98 2zy5 h LEU 241 N 0.06 0.00 -1.55 2.94 3.38 -1.38 -2.10 115.31 116.65 2zy5 h LEU 241 Ca 0.61 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.54 2zy5 h LEU 241 Cb 2.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 43.04 2zy5 h LEU 241 CO -0.07 0.00 -0.23 0.11 0.09 0.00 0.00 178.44 178.33 2zy5 h LYS 242 N 0.00 0.00 -6.18 1.13 1.57 -0.29 -3.43 116.57 109.37 2zy5 h LYS 242 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 2zy5 h LYS 242 Cb 0.24 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.56 2zy5 h LYS 242 CO 0.00 0.23 1.19 -3.47 -0.57 0.00 0.00 179.45 176.84 2zy5 n ASP 243 N -4.15 3.13 0.00 0.86 -0.08 -0.79 -4.79 116.55 110.72 2zy5 n ASP 243 Ca -0.02 0.79 0.05 0.00 -1.51 0.00 0.00 54.79 54.10 2zy5 n ASP 243 Cb 0.30 -1.36 0.26 0.00 2.34 0.00 0.00 41.12 42.66 2zy5 n ASP 243 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2zy5 n PRO 244 N 7.11 0.18 0.18 -0.67 -0.04 -1.26 -1.47 135.00 139.02 2zy5 n PRO 244 Ca 0.27 0.15 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 2zy5 n PRO 244 Cb 0.29 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.49 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 2.51 0.99 -1.93 0.55 0.00 -1.94 -3.42 119.26 116.02 2zy5 h ALA 245 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 2zy5 h ALA 245 Cb 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.76 2zy5 h ALA 245 CO 0.00 0.00 0.60 0.42 0.00 0.00 0.00 179.25 180.27 2zy5 s ILE 246 N -3.18 4.48 -0.46 0.00 1.01 -0.54 -2.97 121.20 119.54 2zy5 s ILE 246 Ca 0.08 0.81 0.23 0.00 0.00 0.00 0.00 60.65 61.78 2zy5 s ILE 246 Cb 0.07 -4.43 0.04 0.00 0.01 0.00 0.00 42.46 38.16 2zy5 s ILE 246 CO 0.65 -0.81 1.22 0.11 0.00 0.00 0.00 174.94 176.11 2zy5 h LYS 247 N 9.01 0.00 -2.02 2.79 1.79 -1.58 -3.46 116.57 123.10 2zy5 h LYS 247 Ca -0.24 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.21 2zy5 h LYS 247 Cb 1.08 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.51 2zy5 h LYS 247 CO 1.02 0.00 0.09 -1.50 -1.08 0.00 0.00 179.45 177.98 2zy5 s ILE 248 N -3.25 -0.00 -0.31 1.86 2.07 -1.25 -2.33 121.20 117.98 2zy5 s ILE 248 Ca 0.03 0.00 -0.14 0.00 -1.41 0.00 0.00 60.65 59.14 2zy5 s ILE 248 Cb 0.11 -0.99 -0.03 0.00 0.13 0.00 0.00 42.46 41.69 2zy5 s ILE 248 CO 0.75 0.00 0.31 0.12 -1.91 0.00 0.00 174.94 174.20 2zy5 s PHE 249 N 0.74 3.22 -0.40 3.50 5.36 0.19 -0.80 117.98 129.79 2zy5 s PHE 249 Ca -0.03 0.09 -0.14 0.00 -0.96 0.00 0.00 56.93 55.89 2zy5 s PHE 249 Cb -0.05 -2.55 0.02 0.00 -0.34 0.00 0.00 43.02 40.10 2zy5 s PHE 249 CO -0.05 -0.31 0.28 0.12 -1.46 0.00 0.00 175.22 173.80 2zy5 s PHE 250 N 1.93 3.24 0.01 10.12 5.36 0.97 -0.90 117.98 138.71 2zy5 s PHE 250 Ca 0.11 -0.66 0.05 0.00 -0.96 0.00 0.00 56.93 55.46 2zy5 s PHE 250 Cb -0.16 -2.55 -0.01 0.00 -0.34 0.00 0.00 43.02 39.95 2zy5 s PHE 250 CO 0.11 -0.60 -0.14 0.00 -1.46 0.00 0.00 175.22 173.13 2zy5 s VAL 252 N -0.52 3.44 -0.04 0.00 1.01 -1.26 0.18 120.40 123.20 2zy5 s VAL 252 Ca 0.04 -1.62 -0.01 0.00 0.00 0.00 0.00 61.98 60.39 2zy5 s VAL 252 Cb -0.06 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 33.20 2zy5 s VAL 252 CO 0.00 -0.42 0.02 0.21 0.00 0.00 0.00 175.10 174.90 2zy5 s ASN 253 N 1.66 0.89 0.78 3.32 2.47 -0.08 -2.47 114.94 121.51 2zy5 s ASN 253 Ca 0.02 -0.01 -0.15 0.00 0.42 0.00 0.00 52.86 53.14 2zy5 s ASN 253 Cb -0.22 -0.25 -0.01 0.00 -1.45 0.00 0.00 41.25 39.33 2zy5 s ASN 253 CO -0.01 -0.16 0.60 -2.65 -3.72 0.00 0.00 177.10 171.15 2zy5 n PRO 254 N 4.68 0.18 -1.58 0.43 -0.02 -1.26 -3.63 135.00 133.80 2zy5 n PRO 254 Ca -0.16 0.11 -0.30 0.00 -2.02 0.00 0.00 63.50 61.13 2zy5 n PRO 254 Cb 0.50 -1.92 0.09 0.00 -0.02 0.00 0.00 33.50 32.15 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 -1.66 4.51 -0.19 2.55 1.04 -0.31 -4.75 113.70 114.88 2zy5 s SER 255 Ca 0.65 1.27 -0.07 0.00 0.48 0.00 0.00 55.95 58.28 2zy5 s SER 255 Cb -0.31 -2.00 0.09 0.00 0.10 0.00 0.00 66.02 63.90 2zy5 s SER 255 CO 0.59 -1.95 0.41 0.21 0.98 0.00 0.00 173.24 173.47 2zy5 s ASN 256 N -3.95 -0.21 0.22 7.02 3.84 -1.26 -1.55 114.94 119.05 2zy5 s ASN 256 Ca 0.61 0.96 0.25 0.00 0.21 0.00 0.00 52.86 54.89 2zy5 s ASN 256 Cb -0.14 1.31 0.90 0.00 -0.55 0.00 0.00 41.25 42.77 2zy5 s ASN 256 CO 0.54 -0.23 1.74 -0.81 -2.79 0.00 0.00 177.10 175.55 2zy5 n PRO 257 N 5.39 0.22 -0.23 0.43 -0.04 -1.26 -2.18 135.00 137.33 2zy5 n PRO 257 Ca -0.08 0.31 -0.01 0.00 -0.04 0.00 0.00 63.50 63.67 2zy5 n PRO 257 Cb 0.49 -1.82 0.10 0.00 -0.04 0.00 0.00 33.50 32.23 2zy5 n PRO 257 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2zy5 h PRO 258 N 0.00 0.63 -4.08 0.54 0.11 -1.84 -3.44 132.00 123.92 2zy5 h PRO 258 Ca 0.00 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 65.89 2zy5 h PRO 258 Cb 0.54 -0.14 0.10 0.00 0.11 0.00 0.00 31.00 31.61 2zy5 h PRO 258 CO 0.00 0.42 -0.44 0.45 -0.21 0.00 0.00 178.00 178.22 2zy5 n SER 259 N -4.81 -2.33 -4.22 -2.05 2.88 -0.59 -4.82 113.62 97.68 2zy5 n SER 259 Ca 0.08 -0.35 -0.13 0.00 -1.33 0.00 0.00 58.87 57.14 2zy5 n SER 259 Cb 0.18 -3.10 -0.10 0.00 -0.75 0.00 0.00 64.21 60.45 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 -3.20 0.88 -0.07 2.46 -7.23 -1.26 -2.19 120.40 109.79 2zy5 s VAL 260 Ca 0.03 -1.99 -0.01 0.00 -1.81 0.00 0.00 61.98 58.19 2zy5 s VAL 260 Cb -0.00 -1.85 -0.03 0.00 0.56 0.00 0.00 36.38 35.05 2zy5 s VAL 260 CO 0.41 -0.73 0.00 -1.59 -0.31 0.00 0.00 175.10 172.88 2zy5 s LYS 261 N -3.82 2.95 0.23 4.82 -2.85 -0.30 -1.17 119.74 119.60 2zy5 s LYS 261 Ca 0.17 -0.45 -0.31 0.00 -1.00 0.00 0.00 55.97 54.38 2zy5 s LYS 261 Cb 0.04 -2.77 -0.14 0.00 -2.06 0.00 0.00 37.83 32.90 2zy5 s LYS 261 CO -0.01 0.69 1.19 -1.33 0.10 0.00 0.00 175.35 175.99 2zy5 n MET 262 N 1.97 1.48 -2.03 1.78 2.81 -1.26 -4.85 117.12 117.03 2zy5 n MET 262 Ca -0.18 0.53 -0.29 0.00 -1.81 0.00 0.00 57.70 55.95 2zy5 n MET 262 Cb 0.53 -2.04 0.15 0.00 -0.71 0.00 0.00 33.22 31.15 2zy5 n MET 262 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2zy5 s ASP 263 N -0.08 3.71 0.14 7.83 1.47 -1.26 -4.80 116.67 123.68 2zy5 s ASP 263 Ca 0.67 0.32 -0.18 0.00 1.18 0.00 0.00 52.55 54.54 2zy5 s ASP 263 Cb -0.75 -0.55 -0.02 0.00 -0.34 0.00 0.00 42.92 41.27 2zy5 s ASP 263 CO 0.54 -2.35 1.79 1.56 0.68 0.00 0.00 175.17 177.39 2zy5 h GLN 264 N -1.29 0.43 -0.61 2.11 4.20 -1.99 -0.43 115.11 117.54 2zy5 h GLN 264 Ca -0.44 -0.03 0.13 0.00 0.06 0.00 0.00 58.65 58.37 2zy5 h GLN 264 Cb 1.27 -0.10 -0.10 0.00 0.30 0.00 0.00 27.48 28.85 2zy5 h GLN 264 CO 0.46 0.30 0.02 -0.09 -0.67 0.00 0.00 178.83 178.84 2zy5 h ARG 265 N 0.44 0.13 0.75 1.46 1.12 -1.98 0.49 114.38 116.79 2zy5 h ARG 265 Ca 0.12 -0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 58.94 2zy5 h ARG 265 Cb -0.04 -0.03 0.01 0.00 -0.01 0.00 0.00 29.97 29.90 2zy5 h ARG 265 CO -0.02 0.08 -0.36 0.77 -3.11 0.00 0.00 179.97 177.33 2zy5 h SER 266 N 0.13 -0.86 -0.54 -3.80 0.02 -1.78 0.21 113.55 106.94 2zy5 h SER 266 Ca 0.32 0.01 0.09 0.00 -0.84 0.00 0.00 61.79 61.37 2zy5 h SER 266 Cb 0.51 0.22 -0.11 0.00 0.14 0.00 0.00 62.40 63.17 2zy5 h SER 266 CO -0.51 -0.53 -0.36 -0.07 -1.14 0.00 0.00 176.83 174.22 2zy5 h LEU 267 N -1.16 -1.23 -0.76 5.07 3.38 -0.55 0.10 115.31 120.16 2zy5 h LEU 267 Ca -0.10 0.22 0.07 0.00 0.09 0.00 0.00 57.88 58.16 2zy5 h LEU 267 Cb 0.80 0.59 -0.06 0.00 0.09 0.00 0.00 40.66 42.07 2zy5 h LEU 267 CO 0.17 -0.32 0.44 -0.08 0.09 0.00 0.00 178.44 178.74 2zy5 h GLU 268 N -0.21 0.77 -0.98 1.13 4.57 0.01 -1.13 114.58 118.74 2zy5 h GLU 268 Ca 0.20 -0.05 0.08 0.00 -1.18 0.00 0.00 59.36 58.42 2zy5 h GLU 268 Cb 0.55 -0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 28.90 2zy5 h GLU 268 CO -0.64 0.51 0.63 -0.09 -1.18 0.00 0.00 179.01 178.24 2zy5 h ARG 269 N 0.79 1.05 0.07 1.92 1.12 0.20 -1.94 114.38 117.59 2zy5 h ARG 269 Ca 0.35 -0.06 -0.25 0.00 -1.11 0.00 0.00 59.98 58.90 2zy5 h ARG 269 Cb 0.23 -0.24 0.01 0.00 -0.01 0.00 0.00 29.97 29.96 2zy5 h ARG 269 CO -0.20 0.70 -1.10 0.28 -3.11 0.00 0.00 179.97 176.54 2zy5 h VAL 270 N 1.08 1.42 -0.41 0.20 2.07 -0.77 -2.39 116.25 117.45 2zy5 h VAL 270 Ca 0.45 -2.68 0.05 0.00 0.82 0.00 0.00 66.70 65.34 2zy5 h VAL 270 Cb 0.29 2.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 2zy5 h VAL 270 CO -0.20 0.79 0.28 -0.09 0.02 0.00 0.00 177.57 178.38 2zy5 h ARG 271 N 0.17 0.32 0.24 1.57 2.43 -0.59 -2.17 114.38 116.35 2zy5 h ARG 271 Ca -0.12 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 2zy5 h ARG 271 Cb 1.77 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.25 2zy5 h ARG 271 CO 0.19 0.21 -0.11 -0.97 -1.51 0.00 0.00 179.97 177.78 2zy5 h ASN 272 N 0.33 -0.27 -0.66 -3.80 -0.73 -1.30 -1.17 115.58 107.98 2zy5 h ASN 272 Ca 0.18 -0.24 0.19 0.00 1.87 0.00 0.00 56.30 58.31 2zy5 h ASN 272 Cb 0.29 0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.93 2zy5 h ASN 272 CO -0.04 0.23 0.62 0.40 -0.37 0.00 0.00 177.43 178.28 2zy5 h ILE 273 N -0.93 0.36 0.00 2.57 2.04 -1.08 0.16 117.51 120.63 2zy5 h ILE 273 Ca -0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 2zy5 h ILE 273 Cb 0.49 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2zy5 h ILE 273 CO 0.05 0.00 -0.21 0.58 0.00 0.00 0.00 178.15 178.58 2zy5 h VAL 274 N 0.00 0.97 0.00 1.67 2.07 -1.30 0.33 116.25 119.99 2zy5 h VAL 274 Ca 0.31 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 66.04 2zy5 h VAL 274 Cb 1.56 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 2zy5 h VAL 274 CO -0.00 0.33 0.00 0.00 0.02 0.00 0.00 177.57 177.91 2zy5 h ALA 275 N -0.46 1.00 0.00 1.67 0.00 -0.61 -1.13 119.26 119.72 2zy5 h ALA 275 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zy5 h ALA 275 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2zy5 h ALA 275 CO -0.03 0.00 -0.34 0.39 0.00 0.00 0.00 179.25 179.27 2zy5 n GLU 276 N -3.01 4.81 0.00 0.00 -0.58 0.51 -4.89 120.64 117.47 2zy5 n GLU 276 Ca 0.01 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2zy5 n GLU 276 Cb 0.30 -0.72 0.00 0.00 -0.57 0.00 0.00 31.44 30.45 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 -1.18 0.00 -3.39 -0.32 8.25 -0.78 -4.99 115.22 112.81 2zy5 n HIS 277 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 2zy5 n HIS 277 Cb 0.05 0.05 -0.08 0.00 1.12 0.00 0.00 29.99 31.12 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 -1.86 1.83 0.00 -0.41 5.12 0.11 -4.89 116.66 116.57 2zy5 n ARG 278 Ca 0.00 -4.17 0.10 0.00 -1.93 0.00 0.00 57.85 51.85 2zy5 n ARG 278 Cb 0.13 -1.93 0.54 0.00 -1.16 0.00 0.00 32.46 30.04 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 1.20 0.43 0.02 5.56 -0.04 -0.43 -2.39 135.00 139.34 2zy5 n PRO 279 Ca 0.26 0.06 0.11 0.00 -0.04 0.00 0.00 63.50 63.89 2zy5 n PRO 279 Cb 0.44 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.17 0.61 -4.69 3.54 5.75 -1.26 -4.96 116.55 114.37 2zy5 n ASP 280 Ca 0.12 -0.32 -0.44 0.00 -0.01 0.00 0.00 54.79 54.14 2zy5 n ASP 280 Cb 0.12 0.92 -0.02 0.00 -1.03 0.00 0.00 41.12 41.11 2zy5 n ASP 280 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2zy5 n LEU 281 N -1.89 3.37 -4.65 -2.12 7.94 -1.00 -5.00 117.00 113.64 2zy5 n LEU 281 Ca 0.02 1.17 -0.35 0.00 -1.11 0.00 0.00 56.01 55.74 2zy5 n LEU 281 Cb 0.43 -1.46 -0.10 0.00 0.53 0.00 0.00 43.42 42.82 2zy5 n LEU 281 CO 0.41 -0.45 -0.27 -0.04 -1.11 0.00 0.00 177.39 175.93 2zy5 s MET 282 N -1.05 3.70 -0.08 1.96 -1.94 -0.99 -4.79 119.30 116.12 2zy5 s MET 282 Ca 0.62 -0.36 0.04 0.00 -1.71 0.00 0.00 55.69 54.28 2zy5 s MET 282 Cb -0.60 -3.09 -0.02 0.00 2.01 0.00 0.00 34.83 33.13 2zy5 s MET 282 CO 0.55 0.40 -0.19 0.42 -0.01 0.00 0.00 175.02 176.19 2zy5 s ILE 283 N -0.01 2.62 -0.26 2.53 1.01 -0.05 0.54 121.20 127.59 2zy5 s ILE 283 Ca 0.05 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.85 2zy5 s ILE 283 Cb -0.12 -2.02 0.07 0.00 0.01 0.00 0.00 42.46 40.40 2zy5 s ILE 283 CO 0.01 0.56 -0.00 -0.22 0.00 0.00 0.00 174.94 175.29 2zy5 s LEU 284 N -0.19 2.72 -0.05 2.97 2.96 -0.08 -1.02 118.68 125.99 2zy5 s LEU 284 Ca -0.01 -1.38 0.05 0.00 -0.22 0.00 0.00 54.13 52.57 2zy5 s LEU 284 Cb -0.13 -1.14 -0.01 0.00 0.50 0.00 0.00 46.19 45.41 2zy5 s LEU 284 CO 0.03 -0.29 -0.21 0.28 -1.32 0.00 0.00 176.35 174.83 2zy5 s THR 285 N 1.40 1.78 -0.41 3.68 -1.32 -0.78 0.23 115.64 120.22 2zy5 s THR 285 Ca -0.00 -0.91 -0.07 0.00 -1.21 0.00 0.00 61.69 59.50 2zy5 s THR 285 Cb -0.18 -1.51 0.09 0.00 -1.51 0.00 0.00 72.50 69.38 2zy5 s THR 285 CO -0.10 0.50 0.23 -0.62 -2.21 0.00 0.00 174.62 172.41 2zy5 s ASP 286 N -0.05 5.48 -0.28 8.08 -1.08 0.13 -1.15 116.67 127.79 2zy5 s ASP 286 Ca -0.04 -1.62 0.11 0.00 -0.52 0.00 0.00 52.55 50.48 2zy5 s ASP 286 Cb -0.13 -1.92 0.60 0.00 -1.46 0.00 0.00 42.92 40.01 2zy5 s ASP 286 CO 0.03 -0.52 1.60 0.47 0.52 0.00 0.00 175.17 177.27 2zy5 n ASP 287 N 4.81 3.72 -0.26 -0.34 9.92 -0.82 -0.90 116.55 132.69 2zy5 n ASP 287 Ca -0.08 -3.37 0.33 0.00 -0.53 0.00 0.00 54.79 51.14 2zy5 n ASP 287 Cb 0.42 -0.66 0.70 0.00 -0.64 0.00 0.00 41.12 40.95 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 1.74 0.28 -0.18 2.53 3.04 -1.80 0.66 116.25 122.51 2zy5 h VAL 288 Ca 0.21 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.90 2zy5 h VAL 288 Cb 1.91 0.34 0.00 0.00 -2.01 0.00 0.00 31.29 31.53 2zy5 h VAL 288 CO 0.51 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.85 2zy5 n TYR 289 N -3.88 0.22 -0.39 3.17 4.02 -1.26 -4.57 117.16 114.47 2zy5 n TYR 289 Ca 0.23 -0.11 -0.03 0.00 -0.01 0.00 0.00 57.90 57.98 2zy5 n TYR 289 Cb 1.25 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.59 2zy5 n TYR 289 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zy5 n GLY 290 N 1.29 -2.15 0.00 2.72 0.00 0.23 -1.13 105.19 106.14 2zy5 n GLY 290 Ca 0.17 1.13 0.04 0.00 0.00 0.00 0.00 46.02 47.36 2zy5 n GLY 290 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zy5 n THR 291 N -5.42 1.27 0.97 2.61 -2.24 -1.26 -1.64 114.28 108.57 2zy5 n THR 291 Ca 0.09 0.32 0.12 0.00 -2.27 0.00 0.00 64.05 62.30 2zy5 n THR 291 Cb 0.37 -1.18 0.20 0.00 -2.10 0.00 0.00 70.33 67.62 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 -1.43 0.03 -2.72 4.78 3.01 -0.28 -4.87 117.46 115.98 2zy5 n PHE 292 Ca 0.02 0.01 -0.28 0.00 1.01 0.00 0.00 57.45 58.22 2zy5 n PHE 292 Cb 0.08 -0.25 -0.01 0.00 -0.01 0.00 0.00 39.48 39.30 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 -3.01 3.41 -0.01 4.37 0.00 -0.65 -4.61 121.76 121.26 2zy5 s ALA 293 Ca 0.10 -0.48 -0.24 0.00 0.00 0.00 0.00 51.96 51.35 2zy5 s ALA 293 Cb 0.17 -2.58 -0.16 0.00 0.00 0.00 0.00 23.12 20.55 2zy5 s ALA 293 CO 0.72 -0.27 1.12 -0.44 0.00 0.00 0.00 175.76 176.89 2zy5 h ASP 294 N 0.44 -0.27 -2.03 0.00 3.32 -1.76 -3.38 116.42 112.75 2zy5 h ASP 294 Ca -0.47 -0.25 -0.50 0.00 0.02 0.00 0.00 57.03 55.83 2zy5 h ASP 294 Cb 1.20 0.07 -0.40 0.00 0.22 0.00 0.00 39.33 40.42 2zy5 h ASP 294 CO 0.62 0.17 -1.13 0.47 -1.72 0.00 0.00 179.24 177.65 2zy5 n ASP 295 N -5.04 1.17 -4.63 6.45 8.00 -1.26 -5.09 116.55 116.15 2zy5 n ASP 295 Ca -0.09 -3.06 -0.46 0.00 0.71 0.00 0.00 54.79 51.90 2zy5 n ASP 295 Cb 0.26 -0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 40.72 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 0.33 1.71 -3.88 1.24 7.35 -1.26 -5.01 117.46 117.94 2zy5 n PHE 296 Ca 0.25 0.57 -0.19 0.00 -0.76 0.00 0.00 57.45 57.32 2zy5 n PHE 296 Cb 0.62 -2.36 -0.17 0.00 0.35 0.00 0.00 39.48 37.92 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 -0.71 0.40 0.33 -4.13 0.74 -1.26 -3.76 119.66 111.27 2zy5 s GLN 297 Ca 0.67 0.10 -0.05 0.00 0.05 0.00 0.00 55.36 56.13 2zy5 s GLN 297 Cb -0.72 -0.67 -0.05 0.00 1.10 0.00 0.00 33.01 32.67 2zy5 s GLN 297 CO 0.53 -0.20 0.60 0.45 -0.55 0.00 0.00 175.29 176.13 2zy5 s SER 298 N 1.43 6.43 0.52 6.67 0.15 -0.49 -4.93 113.70 123.47 2zy5 s SER 298 Ca -0.04 0.77 0.35 0.00 0.70 0.00 0.00 55.95 57.73 2zy5 s SER 298 Cb -0.13 -2.17 1.82 0.00 -1.71 0.00 0.00 66.02 63.84 2zy5 s SER 298 CO -0.03 -0.27 2.06 -0.07 1.20 0.00 0.00 173.24 176.14 2zy5 h LEU 299 N 1.41 0.00 -0.44 3.45 3.38 -1.94 0.26 115.31 121.43 2zy5 h LEU 299 Ca -0.48 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.39 2zy5 h LEU 299 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2zy5 h LEU 299 CO 0.65 0.00 -0.50 0.15 0.09 0.00 0.00 178.44 178.83 2zy5 h PHE 300 N 0.00 0.00 0.07 1.13 3.57 -1.93 0.31 116.94 120.09 2zy5 h PHE 300 Ca 0.00 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.25 2zy5 h PHE 300 Cb 0.07 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2zy5 h PHE 300 CO 0.00 0.50 -1.13 0.00 -2.23 0.00 0.00 178.31 175.45 2zy5 h ALA 301 N 1.50 0.21 0.24 2.41 0.00 -0.77 -2.90 119.26 119.96 2zy5 h ALA 301 Ca -0.01 -0.90 -0.33 0.00 0.00 0.00 0.00 54.91 53.68 2zy5 h ALA 301 Cb 1.20 -0.07 0.04 0.00 0.00 0.00 0.00 17.79 18.96 2zy5 h ALA 301 CO 0.07 1.10 -1.45 0.82 0.00 0.00 0.00 179.25 179.78 2zy5 h ILE 302 N 0.04 1.27 -2.19 0.00 1.08 -1.19 -3.39 117.51 113.13 2zy5 h ILE 302 Ca -0.08 -2.67 -0.58 0.00 -0.39 0.00 0.00 64.86 61.14 2zy5 h ILE 302 Cb 1.88 3.04 -0.40 0.00 -3.07 0.00 0.00 36.82 38.27 2zy5 h ILE 302 CO 0.17 0.81 -0.87 0.00 -0.69 0.00 0.00 178.15 177.57 2zy5 h PRO 304 N 4.35 0.00 -0.00 0.00 0.13 -1.71 -2.39 132.00 132.38 2zy5 h PRO 304 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2zy5 h PRO 304 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2zy5 h PRO 304 CO 0.60 0.00 -0.34 0.39 -0.23 0.00 0.00 178.00 178.42 2zy5 n GLU 305 N -3.92 0.15 -0.07 0.86 1.02 -1.26 -3.92 120.64 113.51 2zy5 n GLU 305 Ca -0.01 -0.07 0.02 0.00 -0.02 0.00 0.00 57.16 57.07 2zy5 n GLU 305 Cb 0.16 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.36 2.30 -4.08 1.62 4.13 -0.92 0.88 115.26 117.83 2zy5 n ASN 306 Ca 0.07 -1.93 -0.26 0.00 1.68 0.00 0.00 54.58 54.15 2zy5 n ASN 306 Cb 0.33 -0.09 -0.16 0.00 -1.54 0.00 0.00 39.78 38.32 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 -0.95 1.31 -0.33 3.41 2.01 -1.11 -0.87 115.64 119.12 2zy5 s THR 307 Ca 0.09 -0.61 -0.12 0.00 0.31 0.00 0.00 61.69 61.37 2zy5 s THR 307 Cb 0.05 -1.16 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 2zy5 s THR 307 CO 0.06 0.39 0.21 -0.76 -0.69 0.00 0.00 174.62 173.83 2zy5 s LEU 308 N 0.40 4.37 0.12 4.42 1.43 -0.19 -4.55 118.68 124.68 2zy5 s LEU 308 Ca -0.11 -0.46 -0.07 0.00 -1.03 0.00 0.00 54.13 52.46 2zy5 s LEU 308 Cb -0.14 -2.09 -0.06 0.00 0.03 0.00 0.00 46.19 43.93 2zy5 s LEU 308 CO 0.04 -0.22 0.40 -0.22 0.23 0.00 0.00 176.35 176.57 2zy5 s LEU 309 N 1.68 4.30 -0.14 1.79 0.20 -0.61 -1.86 118.68 124.04 2zy5 s LEU 309 Ca 0.05 0.70 -0.02 0.00 0.69 0.00 0.00 54.13 55.56 2zy5 s LEU 309 Cb -0.17 -3.18 0.04 0.00 -0.43 0.00 0.00 46.19 42.45 2zy5 s LEU 309 CO 0.09 0.10 0.01 -0.69 -0.29 0.00 0.00 176.35 175.56 2zy5 s VAL 310 N -1.55 0.55 -0.17 1.68 1.01 -0.30 -1.46 120.40 120.17 2zy5 s VAL 310 Ca 0.38 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2zy5 s VAL 310 Cb -0.13 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.42 2zy5 s VAL 310 CO 0.21 0.05 -0.20 -0.47 0.00 0.00 0.00 175.10 174.70 2zy5 s TYR 311 N 1.87 2.68 -0.13 5.22 5.04 -0.36 -1.95 117.35 129.74 2zy5 s TYR 311 Ca 0.02 -1.54 -0.07 0.00 -2.44 0.00 0.00 57.07 53.04 2zy5 s TYR 311 Cb -0.15 -1.86 -0.04 0.00 0.35 0.00 0.00 41.96 40.26 2zy5 s TYR 311 CO -0.07 -0.76 0.13 0.45 -1.34 0.00 0.00 175.55 173.96 2zy5 s SER 312 N 1.22 6.27 0.11 4.32 0.15 -1.26 -0.77 113.70 123.74 2zy5 s SER 312 Ca 0.03 0.42 0.27 0.00 0.70 0.00 0.00 55.95 57.36 2zy5 s SER 312 Cb -0.13 -2.02 0.83 0.00 -1.71 0.00 0.00 66.02 62.98 2zy5 s SER 312 CO -0.11 0.38 1.71 0.49 1.20 0.00 0.00 173.24 176.92 2zy5 n PHE 313 N 2.16 0.50 -0.24 3.44 3.01 0.55 -4.52 117.46 122.37 2zy5 n PHE 313 Ca -0.19 0.15 -0.02 0.00 1.01 0.00 0.00 57.45 58.39 2zy5 n PHE 313 Cb 0.55 -0.69 0.05 0.00 -0.01 0.00 0.00 39.48 39.37 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 0.00 -0.94 0.19 4.37 0.02 -1.75 -2.94 113.55 112.50 2zy5 h SER 314 Ca 0.00 0.23 -0.29 0.00 -0.84 0.00 0.00 61.79 60.88 2zy5 h SER 314 Cb 0.64 0.53 0.03 0.00 0.14 0.00 0.00 62.40 63.75 2zy5 h SER 314 CO 0.00 -0.27 -1.27 0.11 -1.14 0.00 0.00 176.83 174.26 2zy5 h LYS 315 N -0.07 0.53 -0.36 3.45 1.79 -1.86 0.20 116.57 120.24 2zy5 h LYS 315 Ca 0.30 -0.82 -0.08 0.00 -2.18 0.00 0.00 60.65 57.87 2zy5 h LYS 315 Cb 0.55 0.29 -0.01 0.00 -1.58 0.00 0.00 32.23 31.48 2zy5 h LYS 315 CO -0.74 1.38 -0.10 -0.92 -1.08 0.00 0.00 179.45 178.00 2zy5 h TYR 316 N 0.09 0.80 -0.63 -1.35 3.20 -1.81 -3.05 116.97 114.21 2zy5 h TYR 316 Ca -0.21 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.48 2zy5 h TYR 316 Cb 1.98 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 40.05 2zy5 h TYR 316 CO 0.14 0.86 0.00 1.19 -1.64 0.00 0.00 178.16 178.71 2zy5 n PHE 317 N -4.38 0.84 -3.59 -3.82 3.01 -1.11 -4.76 117.46 103.65 2zy5 n PHE 317 Ca -0.02 -0.42 -0.21 0.00 1.01 0.00 0.00 57.45 57.81 2zy5 n PHE 317 Cb 0.35 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.87 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 1.59 -0.48 2.57 1.37 0.00 -1.09 -2.26 105.19 106.88 2zy5 n GLY 318 Ca 0.23 0.21 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 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 -4.11 4.83 -0.20 4.61 0.00 0.68 -4.73 120.51 121.60 2zy5 n ALA 319 Ca -0.25 -4.30 -0.08 0.00 0.00 0.00 0.00 53.44 48.81 2zy5 n ALA 319 Cb 0.66 -0.61 0.02 0.00 0.00 0.00 0.00 19.45 19.52 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 2.65 1.24 0.00 0.00 1.35 -1.90 -2.95 112.91 113.31 2zy5 h THR 320 Ca 0.24 -0.87 -0.04 0.00 -0.55 0.00 0.00 66.41 65.19 2zy5 h THR 320 Cb 0.86 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.03 2zy5 h THR 320 CO 0.81 0.32 -0.17 1.23 -0.25 0.00 0.00 175.52 177.46 2zy5 h GLY 321 N 0.78 0.00 2.00 5.82 0.00 -1.94 -2.87 103.07 106.86 2zy5 h GLY 321 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2zy5 h GLY 321 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 176.54 178.03 2zy5 h TRP 322 N 0.00 0.00 -6.36 5.60 4.06 -1.91 -3.48 115.95 113.87 2zy5 h TRP 322 Ca -0.00 0.00 -0.40 0.00 2.06 0.00 0.00 58.89 60.54 2zy5 h TRP 322 Cb 0.64 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.83 2zy5 h TRP 322 CO 0.00 0.00 -0.84 0.54 -3.56 0.00 0.00 178.44 174.58 2zy5 n ARG 323 N -2.56 -1.19 -4.34 0.49 5.12 -1.09 -4.94 116.66 108.16 2zy5 n ARG 323 Ca 0.02 0.67 -0.33 0.00 -1.93 0.00 0.00 57.85 56.28 2zy5 n ARG 323 Cb 0.30 -3.56 -0.16 0.00 -1.16 0.00 0.00 32.46 27.88 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 -5.72 2.13 0.30 0.55 1.43 -1.26 -2.33 118.68 113.78 2zy5 s LEU 324 Ca 0.25 -0.63 -0.17 0.00 -1.03 0.00 0.00 54.13 52.55 2zy5 s LEU 324 Cb -0.10 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.67 2zy5 s LEU 324 CO 0.87 0.03 0.67 -0.83 0.23 0.00 0.00 176.35 177.32 2zy5 s GLY 325 N 1.10 0.26 0.02 -3.19 0.00 -0.91 -0.33 107.32 104.27 2zy5 s GLY 325 Ca 0.00 -0.62 0.01 0.00 0.00 0.00 0.00 44.72 44.11 2zy5 s GLY 325 CO -0.09 -0.32 -0.04 -1.34 0.00 0.00 0.00 173.10 171.32 2zy5 s VAL 326 N -3.52 0.23 -0.28 1.40 -7.23 0.05 -1.94 120.40 109.11 2zy5 s VAL 326 Ca 0.16 -0.68 -0.06 0.00 -1.81 0.00 0.00 61.98 59.59 2zy5 s VAL 326 Cb -0.04 -0.31 0.00 0.00 0.56 0.00 0.00 36.38 36.60 2zy5 s VAL 326 CO 0.09 -0.29 0.05 -0.69 -0.31 0.00 0.00 175.10 173.96 2zy5 s VAL 327 N -0.96 3.83 0.00 1.32 1.01 -0.59 -1.22 120.40 123.79 2zy5 s VAL 327 Ca -0.09 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2zy5 s VAL 327 Cb -0.07 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 2zy5 s VAL 327 CO -0.00 0.16 -0.03 0.00 0.00 0.00 0.00 175.10 175.23 2zy5 s ALA 328 N 1.49 3.18 -0.10 5.51 0.00 -0.53 -0.92 121.76 130.40 2zy5 s ALA 328 Ca 0.03 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 2zy5 s ALA 328 Cb -0.17 -1.25 0.03 0.00 0.00 0.00 0.00 23.12 21.73 2zy5 s ALA 328 CO 0.01 0.64 0.25 0.00 0.00 0.00 0.00 175.76 176.65 2zy5 s ALA 329 N -1.06 -0.60 0.22 0.00 0.00 -0.44 -1.57 121.76 118.32 2zy5 s ALA 329 Ca 0.19 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 2zy5 s ALA 329 Cb -0.11 -0.46 -0.09 0.00 0.00 0.00 0.00 23.12 22.46 2zy5 s ALA 329 CO 0.09 -0.14 1.27 -1.58 0.00 0.00 0.00 175.76 175.41 2zy5 s HIS 330 N 0.40 3.29 0.35 0.00 2.46 -1.26 -2.06 115.29 118.47 2zy5 s HIS 330 Ca -0.02 1.33 0.16 0.00 0.47 0.00 0.00 55.06 57.00 2zy5 s HIS 330 Cb -0.04 -3.55 1.17 0.00 -0.13 0.00 0.00 32.58 30.03 2zy5 s HIS 330 CO -0.02 -1.63 1.64 1.96 -2.47 0.00 0.00 174.74 174.21 2zy5 h GLN 331 N 4.93 0.21 -4.93 2.88 4.20 0.12 -3.28 115.11 119.24 2zy5 h GLN 331 Ca -0.45 -0.01 -0.67 0.00 0.06 0.00 0.00 58.65 57.57 2zy5 h GLN 331 Cb 1.22 -0.05 -0.31 0.00 0.30 0.00 0.00 27.48 28.63 2zy5 h GLN 331 CO 0.74 0.14 -0.75 -0.65 -0.67 0.00 0.00 178.83 177.64 2zy5 s GLN 332 N -5.62 2.93 0.27 1.46 -0.21 -1.26 -5.06 119.66 112.17 2zy5 s GLN 332 Ca -0.10 -0.91 -0.06 0.00 0.02 0.00 0.00 55.36 54.30 2zy5 s GLN 332 Cb 0.31 -2.97 -0.01 0.00 1.00 0.00 0.00 33.01 31.34 2zy5 s GLN 332 CO 0.79 -0.36 0.39 0.54 -2.12 0.00 0.00 175.29 174.53 2zy5 s ASN 333 N 1.35 0.30 0.37 5.90 4.22 -1.24 -4.56 114.94 121.28 2zy5 s ASN 333 Ca 0.01 -1.22 0.27 0.00 -2.14 0.00 0.00 52.86 49.78 2zy5 s ASN 333 Cb -0.16 0.56 0.92 0.00 1.28 0.00 0.00 41.25 43.85 2zy5 s ASN 333 CO -0.05 -1.11 1.78 -0.37 -2.04 0.00 0.00 177.10 175.31 2zy5 h VAL 334 N 2.30 0.00 -0.28 3.54 -1.51 0.14 -2.50 116.25 117.94 2zy5 h VAL 334 Ca -0.29 -0.53 -0.15 0.00 -1.23 0.00 0.00 66.70 64.50 2zy5 h VAL 334 Cb 1.25 1.46 -0.01 0.00 -2.13 0.00 0.00 31.29 31.86 2zy5 h VAL 334 CO 0.41 0.00 -0.43 -0.26 -1.23 0.00 0.00 177.57 176.06 2zy5 h PHE 335 N 0.00 0.83 0.03 5.19 -1.00 -1.94 0.53 116.94 120.58 2zy5 h PHE 335 Ca 0.00 -0.26 -0.21 0.00 2.81 0.00 0.00 57.97 60.31 2zy5 h PHE 335 Cb 0.63 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 2zy5 h PHE 335 CO 0.00 1.00 -0.98 -0.44 -1.61 0.00 0.00 178.31 176.28 2zy5 h ASP 336 N 0.56 0.20 -0.10 2.17 3.32 -1.91 -1.94 116.42 118.72 2zy5 h ASP 336 Ca 0.04 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 2zy5 h ASP 336 Cb 0.97 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 2zy5 h ASP 336 CO 0.09 1.06 0.02 -0.07 -1.72 0.00 0.00 179.24 178.62 2zy5 h LEU 337 N 0.06 0.16 -0.70 1.55 3.38 -1.28 -1.83 115.31 116.65 2zy5 h LEU 337 Ca -0.05 -0.26 0.11 0.00 0.09 0.00 0.00 57.88 57.77 2zy5 h LEU 337 Cb 1.67 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 42.30 2zy5 h LEU 337 CO 0.14 0.38 0.30 0.00 0.09 0.00 0.00 178.44 179.35 2zy5 h ALA 338 N 0.78 0.95 -0.11 1.53 0.00 0.07 -0.71 119.26 121.78 2zy5 h ALA 338 Ca 0.03 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zy5 h ALA 338 Cb 0.29 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2zy5 h ALA 338 CO 0.00 -0.14 0.08 -0.07 0.00 0.00 0.00 179.25 179.11 2zy5 h LEU 339 N 0.49 0.11 -0.20 0.00 3.38 -0.66 0.73 115.31 119.16 2zy5 h LEU 339 Ca 0.36 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2zy5 h LEU 339 Cb 0.46 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2zy5 h LEU 339 CO -0.33 0.08 -0.02 -0.67 0.09 0.00 0.00 178.44 177.59 2zy5 n ASP 340 N -4.52 0.34 -0.64 -0.43 2.03 -0.29 -3.60 116.55 109.44 2zy5 n ASP 340 Ca -0.01 -0.88 0.10 0.00 0.52 0.00 0.00 54.79 54.52 2zy5 n ASP 340 Cb 0.10 -0.05 0.04 0.00 -0.72 0.00 0.00 41.12 40.49 2zy5 n ASP 340 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2zy5 n LYS 341 N -0.84 1.67 -1.04 -0.67 5.02 0.25 -5.01 118.16 117.53 2zy5 n LYS 341 Ca 0.20 -1.35 -0.29 0.00 -2.02 0.00 0.00 58.31 54.85 2zy5 n LYS 341 Cb 0.20 -1.39 0.18 0.00 -0.02 0.00 0.00 35.03 34.01 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 -1.98 1.58 0.43 -0.35 1.43 -1.22 -5.00 118.68 113.57 2zy5 s LEU 342 Ca 0.20 1.32 -0.21 0.00 -1.03 0.00 0.00 54.13 54.41 2zy5 s LEU 342 Cb 0.17 -3.49 -0.11 0.00 0.03 0.00 0.00 46.19 42.79 2zy5 s LEU 342 CO 0.37 -3.27 0.96 -1.10 0.23 0.00 0.00 176.35 173.54 2zy5 s GLN 343 N -4.86 4.22 0.43 1.70 1.11 -1.26 -4.81 119.66 116.19 2zy5 s GLN 343 Ca 0.66 1.15 0.21 0.00 0.01 0.00 0.00 55.36 57.39 2zy5 s GLN 343 Cb -0.20 -2.22 1.16 0.00 -1.01 0.00 0.00 33.01 30.75 2zy5 s GLN 343 CO 0.59 -0.04 1.80 1.49 0.01 0.00 0.00 175.29 179.14 2zy5 h GLU 344 N 1.97 0.33 -0.50 2.91 4.57 -1.97 0.72 114.58 122.60 2zy5 h GLU 344 Ca -0.49 -0.02 0.10 0.00 -1.18 0.00 0.00 59.36 57.77 2zy5 h GLU 344 Cb 1.18 -0.07 -0.10 0.00 -0.16 0.00 0.00 28.75 29.60 2zy5 h GLU 344 CO 0.61 0.22 -0.19 1.03 -1.18 0.00 0.00 179.01 179.50 2zy5 h SER 345 N 0.34 -0.66 0.59 1.04 0.87 -2.00 0.83 113.55 114.56 2zy5 h SER 345 Ca 0.55 0.17 -0.19 0.00 -1.23 0.00 0.00 61.79 61.09 2zy5 h SER 345 Cb 1.50 0.38 -0.01 0.00 -0.44 0.00 0.00 62.40 63.83 2zy5 h SER 345 CO -0.22 -0.22 -0.84 -0.33 -0.53 0.00 0.00 176.83 174.69 2zy5 h GLU 346 N -0.07 0.18 -0.18 2.24 5.08 -0.04 -3.05 114.58 118.74 2zy5 h GLU 346 Ca 0.24 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2zy5 h GLU 346 Cb 0.44 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2zy5 h GLU 346 CO -0.56 0.92 0.03 0.87 -1.00 0.00 0.00 179.01 179.28 2zy5 h LYS 347 N 0.10 0.29 -0.75 2.33 1.57 0.58 -2.64 116.57 118.05 2zy5 h LYS 347 Ca -0.04 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2zy5 h LYS 347 Cb 1.46 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.70 2zy5 h LYS 347 CO 0.13 0.44 0.49 0.28 -0.57 0.00 0.00 179.45 180.22 2zy5 h VAL 348 N 0.09 1.20 -0.13 0.50 2.07 0.57 -0.85 116.25 119.69 2zy5 h VAL 348 Ca 0.05 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.09 2zy5 h VAL 348 Cb 0.29 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2zy5 h VAL 348 CO 0.00 0.19 -0.44 0.00 0.02 0.00 0.00 177.57 177.34 2zy5 h ALA 349 N 1.52 1.00 -0.01 1.67 0.00 -1.43 -2.61 119.26 119.39 2zy5 h ALA 349 Ca 0.28 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 2zy5 h ALA 349 Cb -0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zy5 h ALA 349 CO -0.06 0.63 -0.80 -0.07 0.00 0.00 0.00 179.25 178.95 2zy5 h LEU 350 N 0.26 0.23 -1.45 0.00 3.38 -1.09 -1.98 115.31 114.66 2zy5 h LEU 350 Ca 0.02 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2zy5 h LEU 350 Cb 0.89 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2zy5 h LEU 350 CO 0.07 0.94 -0.28 0.44 0.09 0.00 0.00 178.44 179.70 2zy5 h ASP 351 N 0.11 0.00 0.15 -0.43 5.19 -0.91 -1.14 116.42 119.39 2zy5 h ASP 351 Ca -0.03 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.14 2zy5 h ASP 351 Cb 1.39 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.92 2zy5 h ASP 351 CO 0.12 0.28 -1.08 -0.74 -3.12 0.00 0.00 179.24 174.69 2zy5 h HIS 352 N 0.00 0.58 0.16 4.55 2.76 -1.29 -2.84 115.15 119.07 2zy5 h HIS 352 Ca -0.00 -0.43 0.01 0.00 -2.20 0.00 0.00 60.37 57.75 2zy5 h HIS 352 Cb 0.50 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.40 2zy5 h HIS 352 CO 0.00 1.42 -0.52 -0.09 -1.30 0.00 0.00 177.93 177.44 2zy5 h ARG 353 N -0.28 -0.74 -0.86 5.26 2.43 -0.85 -2.01 114.38 117.34 2zy5 h ARG 353 Ca -0.21 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 2zy5 h ARG 353 Cb 1.76 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 31.47 2zy5 h ARG 353 CO 0.14 -0.49 0.02 0.66 -1.51 0.00 0.00 179.97 178.79 2zy5 n TYR 354 N -5.41 0.76 -0.13 2.20 4.02 -0.48 -4.45 117.16 113.67 2zy5 n TYR 354 Ca -0.09 -0.31 0.09 0.00 -0.01 0.00 0.00 57.90 57.58 2zy5 n TYR 354 Cb 0.41 -0.26 0.42 0.00 -0.02 0.00 0.00 39.34 39.88 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 1.33 0.58 0.00 -0.72 0.11 -1.10 -0.27 114.38 114.31 2zy5 h ARG 355 Ca 0.02 -0.03 -0.05 0.00 0.10 0.00 0.00 59.98 60.01 2zy5 h ARG 355 Cb 1.07 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 32.01 2zy5 h ARG 355 CO 0.19 0.38 -0.25 0.66 0.10 0.00 0.00 179.97 181.05 2zy5 h SER 356 N 0.60 0.00 -0.29 0.08 4.64 -1.81 -3.29 113.55 113.47 2zy5 h SER 356 Ca 0.29 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.45 2zy5 h SER 356 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2zy5 h SER 356 CO -0.09 0.25 -0.42 -0.07 -0.87 0.00 0.00 176.83 175.63 2zy5 h LEU 357 N 0.00 0.87 -7.00 5.97 3.38 -1.37 -3.48 115.31 113.67 2zy5 h LEU 357 Ca -0.00 -0.51 0.07 0.00 0.09 0.00 0.00 57.88 57.53 2zy5 h LEU 357 Cb 0.72 -0.25 -0.15 0.00 0.09 0.00 0.00 40.66 41.07 2zy5 h LEU 357 CO 0.03 1.21 0.42 -1.48 0.09 0.00 0.00 178.44 178.71 2zy5 s LEU 358 N -8.82 -0.42 0.07 1.67 2.34 -1.22 -5.09 118.68 107.20 2zy5 s LEU 358 Ca -0.12 0.04 -0.37 0.00 0.06 0.00 0.00 54.13 53.74 2zy5 s LEU 358 Cb 0.09 2.17 -0.20 0.00 -0.56 0.00 0.00 46.19 47.70 2zy5 s LEU 358 CO 0.86 -0.69 1.56 1.55 -1.06 0.00 0.00 176.35 178.57 2zy5 h PRO 359 N 2.06 -1.22 -5.32 1.48 0.13 -1.93 -3.37 132.00 123.83 2zy5 h PRO 359 Ca -0.25 0.08 -0.64 0.00 -0.87 0.00 0.00 66.00 64.32 2zy5 h PRO 359 Cb 1.25 0.28 -0.15 0.00 0.13 0.00 0.00 31.00 32.50 2zy5 h PRO 359 CO 0.33 -0.81 0.45 0.34 -0.23 0.00 0.00 178.00 178.08 2zy5 s ASP 360 N -4.07 6.19 0.46 1.44 2.15 -1.26 -4.87 116.67 116.71 2zy5 s ASP 360 Ca -0.19 -1.03 0.25 0.00 0.43 0.00 0.00 52.55 52.02 2zy5 s ASP 360 Cb 0.03 -2.39 1.04 0.00 -0.30 0.00 0.00 42.92 41.29 2zy5 s ASP 360 CO 0.59 -1.35 1.88 0.58 -0.17 0.00 0.00 175.17 176.70 2zy5 h VAL 361 N 5.96 0.51 0.00 1.11 2.07 -1.91 -2.85 116.25 121.14 2zy5 h VAL 361 Ca -0.29 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.25 2zy5 h VAL 361 Cb 1.07 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2zy5 h VAL 361 CO 1.16 0.19 0.00 0.54 0.02 0.00 0.00 177.57 179.47 2zy5 n ARG 362 N -3.40 0.04 0.00 1.57 1.74 -1.26 -2.17 116.66 113.18 2zy5 n ARG 362 Ca -0.00 0.23 0.11 0.00 -0.77 0.00 0.00 57.85 57.42 2zy5 n ARG 362 Cb 0.39 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.35 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 -1.46 1.91 -4.60 0.55 3.41 -1.07 -4.91 113.62 107.45 2zy5 n SER 363 Ca 0.04 -1.44 -0.43 0.00 -0.26 0.00 0.00 58.87 56.78 2zy5 n SER 363 Cb 0.16 0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 64.57 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 -2.51 3.51 0.31 1.04 2.96 -0.92 -4.96 118.68 118.11 2zy5 s LEU 364 Ca 0.18 1.21 -0.29 0.00 -0.22 0.00 0.00 54.13 55.01 2zy5 s LEU 364 Cb 0.18 -3.47 -0.10 0.00 0.50 0.00 0.00 46.19 43.29 2zy5 s LEU 364 CO 0.59 -1.70 1.34 -0.54 -1.32 0.00 0.00 176.35 174.71 2zy5 s LYS 365 N 5.62 4.33 0.43 1.98 -0.14 -1.26 -4.84 119.74 125.86 2zy5 s LYS 365 Ca 0.77 2.23 0.24 0.00 -1.36 0.00 0.00 55.97 57.85 2zy5 s LYS 365 Cb -0.21 -3.08 1.24 0.00 -1.68 0.00 0.00 37.83 34.10 2zy5 s LYS 365 CO 0.33 -0.24 1.74 0.35 -0.76 0.00 0.00 175.35 176.77 2zy5 h PHE 366 N 3.79 0.53 -0.30 3.18 3.57 -1.92 0.45 116.94 126.24 2zy5 h PHE 366 Ca -0.48 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 60.99 2zy5 h PHE 366 Cb 1.22 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 2zy5 h PHE 366 CO 0.57 -0.00 -0.01 0.97 -2.23 0.00 0.00 178.31 177.60 2zy5 h ILE 367 N 0.27 1.19 0.00 1.41 2.10 -1.99 -1.93 117.51 118.55 2zy5 h ILE 367 Ca 0.64 -0.74 -0.07 0.00 1.08 0.00 0.00 64.86 65.77 2zy5 h ILE 367 Cb 1.85 0.97 -0.01 0.00 -1.09 0.00 0.00 36.82 38.54 2zy5 h ILE 367 CO -0.28 0.25 -0.34 0.44 -1.08 0.00 0.00 178.15 177.14 2zy5 h ASP 368 N 0.44 0.00 0.53 2.19 3.32 -0.48 -3.07 116.42 119.35 2zy5 h ASP 368 Ca 0.10 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.00 2zy5 h ASP 368 Cb 0.31 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2zy5 h ASP 368 CO 0.01 0.34 -0.67 0.03 -1.72 0.00 0.00 179.24 177.24 2zy5 h ARG 369 N 0.00 0.12 -0.17 3.56 3.08 -0.77 -2.78 114.38 117.42 2zy5 h ARG 369 Ca -0.00 -0.10 0.05 0.00 0.07 0.00 0.00 59.98 60.00 2zy5 h ARG 369 Cb 1.10 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.11 2zy5 h ARG 369 CO 0.04 0.74 -0.19 -0.07 -1.07 0.00 0.00 179.97 179.43 2zy5 h LEU 370 N 0.09 -0.59 -0.05 3.04 3.38 -1.36 0.37 115.31 120.18 2zy5 h LEU 370 Ca -0.01 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2zy5 h LEU 370 Cb 1.19 0.28 -0.04 0.00 0.09 0.00 0.00 40.66 42.17 2zy5 h LEU 370 CO 0.10 -0.23 -0.18 0.58 0.09 0.00 0.00 178.44 178.79 2zy5 h VAL 371 N -0.22 0.55 -0.56 1.22 2.07 -1.61 0.20 116.25 117.91 2zy5 h VAL 371 Ca 0.11 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 2zy5 h VAL 371 Cb 0.38 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2zy5 h VAL 371 CO -0.30 0.00 0.25 0.00 0.02 0.00 0.00 177.57 177.54 2zy5 h ALA 372 N 0.68 0.72 0.00 1.67 0.00 -1.21 -2.44 119.26 118.68 2zy5 h ALA 372 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zy5 h ALA 372 Cb 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2zy5 h ALA 372 CO -0.21 0.31 0.00 -0.44 0.00 0.00 0.00 179.25 178.91 2zy5 h ASP 373 N 0.76 0.00 0.64 0.00 3.32 0.25 0.27 116.42 121.65 2zy5 h ASP 373 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2zy5 h ASP 373 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2zy5 h ASP 373 CO -0.02 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.96 2zy5 n SER 374 N -3.08 0.64 -3.05 6.45 3.41 0.67 -3.72 113.62 114.93 2zy5 n SER 374 Ca 0.00 0.67 -0.17 0.00 -0.26 0.00 0.00 58.87 59.12 2zy5 n SER 374 Cb 0.29 -0.80 -0.01 0.00 -0.26 0.00 0.00 64.21 63.43 2zy5 n SER 374 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zy5 n ARG 375 N -2.22 0.90 -3.30 4.33 5.12 -1.01 -4.98 116.66 115.50 2zy5 n ARG 375 Ca 0.02 -2.87 -0.21 0.00 -1.93 0.00 0.00 57.85 52.86 2zy5 n ARG 375 Cb 0.21 -1.43 -0.04 0.00 -1.16 0.00 0.00 32.46 30.04 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 0.72 -0.97 0.00 7.54 0.00 -1.24 -2.85 120.51 123.71 2zy5 n ALA 376 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2zy5 n ALA 376 Cb 0.63 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 -2.96 0.00 0.29 0.00 0.31 0.90 -4.30 118.33 112.57 2zy5 n VAL 377 Ca 0.06 0.00 0.19 0.00 -0.01 0.00 0.00 64.34 64.58 2zy5 n VAL 377 Cb 0.41 0.00 1.00 0.00 -0.91 0.00 0.00 33.84 34.34 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 1.00 -0.30 3.52 0.00 -1.85 -2.10 119.26 119.53 2zy5 h ALA 378 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zy5 h ALA 378 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zy5 h ALA 378 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2zy5 n LEU 379 N -2.85 3.63 -0.34 0.00 4.77 -1.13 -4.66 117.00 116.41 2zy5 n LEU 379 Ca -0.02 -2.67 0.16 0.00 -0.03 0.00 0.00 56.01 53.45 2zy5 n LEU 379 Cb 0.09 -0.45 0.37 0.00 -2.33 0.00 0.00 43.42 41.10 2zy5 n LEU 379 CO 0.18 0.69 1.18 -1.13 -1.33 0.00 0.00 177.39 176.99 2zy5 h ASN 380 N 1.97 0.70 -0.01 -1.43 -0.73 -1.55 0.20 115.58 114.74 2zy5 h ASN 380 Ca 0.00 0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.28 2zy5 h ASN 380 Cb 1.22 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 39.81 2zy5 h ASN 380 CO 0.16 0.18 0.03 0.45 -0.37 0.00 0.00 177.43 177.88 2zy5 h HIS 381 N 0.65 0.00 -0.03 0.67 3.86 -1.84 -1.33 115.15 117.13 2zy5 h HIS 381 Ca 0.61 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.82 2zy5 h HIS 381 Cb 1.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.57 2zy5 h HIS 381 CO -0.00 0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.04 2zy5 n THR 382 N -3.22 1.92 -2.07 2.45 -2.24 0.68 -4.90 114.28 106.90 2zy5 n THR 382 Ca -0.03 -2.22 -0.11 0.00 -2.27 0.00 0.00 64.05 59.43 2zy5 n THR 382 Cb 0.11 -0.23 0.06 0.00 -2.10 0.00 0.00 70.33 68.16 2zy5 n THR 382 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zy5 n ALA 383 N -1.33 -0.15 0.00 6.98 0.00 -0.50 -4.93 120.51 120.58 2zy5 n ALA 383 Ca 0.16 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2zy5 n ALA 383 Cb 0.66 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.19 2zy5 n ALA 383 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zy5 n GLY 384 N 1.61 2.62 3.80 0.00 0.00 -1.26 -4.65 105.19 107.31 2zy5 n GLY 384 Ca 0.07 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 43.83 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 3.58 0.47 0.99 2.96 -1.22 -4.98 118.68 120.48 2zy5 s LEU 385 Ca 0.00 1.86 -0.24 0.00 -0.22 0.00 0.00 54.13 55.52 2zy5 s LEU 385 Cb 0.00 -4.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.07 2zy5 s LEU 385 CO 0.00 -1.10 1.38 -1.54 -1.32 0.00 0.00 176.35 173.78 2zy5 n SER 386 N -1.79 3.02 0.13 3.68 3.41 -1.26 -4.79 113.62 116.02 2zy5 n SER 386 Ca 0.09 1.08 0.04 0.00 -0.26 0.00 0.00 58.87 59.82 2zy5 n SER 386 Cb 0.53 -1.58 0.44 0.00 -0.26 0.00 0.00 64.21 63.34 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 2.05 1.13 -0.38 6.66 1.35 -1.89 -1.10 112.91 120.73 2zy5 h THR 387 Ca -0.50 -0.54 -0.12 0.00 -0.55 0.00 0.00 66.41 64.70 2zy5 h THR 387 Cb 1.28 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.75 2zy5 h THR 387 CO 0.60 0.18 -0.24 -0.65 -0.25 0.00 0.00 175.52 175.15 2zy5 h PRO 388 N 0.24 0.77 0.01 4.72 0.11 -1.82 -1.52 132.00 134.51 2zy5 h PRO 388 Ca 0.05 -0.32 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 2zy5 h PRO 388 Cb 0.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.31 2zy5 h PRO 388 CO 0.01 0.93 -0.01 1.96 -0.21 0.00 0.00 178.00 180.68 2zy5 h GLN 389 N 0.67 -0.02 -0.84 1.05 4.20 -1.76 -0.67 115.11 117.74 2zy5 h GLN 389 Ca 0.09 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.88 2zy5 h GLN 389 Cb 0.75 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.47 2zy5 h GLN 389 CO 0.06 0.24 0.50 1.96 -0.67 0.00 0.00 178.83 180.92 2zy5 h GLN 390 N -0.28 0.84 -0.62 1.46 4.20 -1.12 0.15 115.11 119.74 2zy5 h GLN 390 Ca -0.00 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2zy5 h GLN 390 Cb 0.27 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 2zy5 h GLN 390 CO 0.00 0.56 0.30 0.28 -0.67 0.00 0.00 178.83 179.30 2zy5 h VAL 391 N 0.87 1.22 -0.32 -0.54 2.07 -1.06 0.11 116.25 118.59 2zy5 h VAL 391 Ca 0.39 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2zy5 h VAL 391 Cb 0.28 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2zy5 h VAL 391 CO -0.21 0.25 0.01 -0.61 0.02 0.00 0.00 177.57 177.02 2zy5 h GLN 392 N 0.86 0.49 0.04 1.57 5.75 0.45 -1.14 115.11 123.13 2zy5 h GLN 392 Ca 0.21 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.61 2zy5 h GLN 392 Cb 0.11 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.59 2zy5 h GLN 392 CO -0.03 0.52 -0.02 1.98 -2.65 0.00 0.00 178.83 178.63 2zy5 h MET 393 N 0.48 -0.05 -0.49 1.69 4.05 0.14 -1.29 114.93 119.46 2zy5 h MET 393 Ca 0.11 0.00 0.10 0.00 -0.28 0.00 0.00 59.70 59.62 2zy5 h MET 393 Cb 0.30 0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.03 2zy5 h MET 393 CO 0.01 0.23 -0.03 0.00 0.23 0.00 0.00 176.91 177.36 2zy5 h ALA 394 N 0.61 0.43 0.00 0.39 0.00 -0.51 0.27 119.26 120.45 2zy5 h ALA 394 Ca -0.01 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2zy5 h ALA 394 Cb 0.31 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zy5 h ALA 394 CO 0.01 -0.40 -0.16 -0.07 0.00 0.00 0.00 179.25 178.63 2zy5 h LEU 395 N 0.09 0.00 -0.13 0.00 3.38 -1.07 0.39 115.31 117.97 2zy5 h LEU 395 Ca 0.24 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.98 2zy5 h LEU 395 Cb 0.37 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.13 2zy5 h LEU 395 CO -0.43 0.16 -0.85 -0.26 0.09 0.00 0.00 178.44 177.14 2zy5 h PHE 396 N 0.00 1.05 0.03 1.13 0.04 0.03 -2.52 116.94 116.69 2zy5 h PHE 396 Ca -0.00 -0.49 -0.00 0.00 2.80 0.00 0.00 57.97 60.27 2zy5 h PHE 396 Cb 0.28 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.28 2zy5 h PHE 396 CO 0.00 1.33 -0.01 0.77 -0.60 0.00 0.00 178.31 179.79 2zy5 h SER 397 N 0.49 -0.03 -0.94 2.17 0.02 -0.46 -2.67 113.55 112.14 2zy5 h SER 397 Ca -0.07 -0.12 0.11 0.00 -0.84 0.00 0.00 61.79 60.87 2zy5 h SER 397 Cb 1.49 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.96 2zy5 h SER 397 CO 0.17 0.10 0.60 -0.07 -1.14 0.00 0.00 176.83 176.49 2zy5 h LEU 398 N -0.16 0.83 0.12 5.07 3.38 -0.23 -0.16 115.31 124.16 2zy5 h LEU 398 Ca -0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2zy5 h LEU 398 Cb 0.14 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2zy5 h LEU 398 CO 0.01 0.46 -0.06 0.15 0.09 0.00 0.00 178.44 179.09 2zy5 h PHE 399 N 0.90 -0.15 -0.15 1.13 3.57 -1.30 0.13 116.94 121.07 2zy5 h PHE 399 Ca 0.45 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.93 2zy5 h PHE 399 Cb 0.49 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2zy5 h PHE 399 CO -0.00 -0.03 0.03 0.00 -2.23 0.00 0.00 178.31 176.09 2zy5 h ALA 400 N 0.63 0.20 -0.51 2.41 0.00 -1.09 -2.42 119.26 118.49 2zy5 h ALA 400 Ca -0.02 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2zy5 h ALA 400 Cb 0.19 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2zy5 h ALA 400 CO 0.03 -0.15 0.34 -0.07 0.00 0.00 0.00 179.25 179.40 2zy5 h LEU 401 N 0.05 0.44 -0.02 0.00 3.38 -0.93 -1.54 115.31 116.69 2zy5 h LEU 401 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2zy5 h LEU 401 Cb 0.28 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2zy5 h LEU 401 CO 0.00 0.29 -0.32 0.23 0.09 0.00 0.00 178.44 178.73 2zy5 n MET 402 N -4.47 0.04 -2.64 1.13 2.81 0.46 -4.43 117.12 110.00 2zy5 n MET 402 Ca 0.06 -0.02 -0.43 0.00 -1.81 0.00 0.00 57.70 55.50 2zy5 n MET 402 Cb 0.20 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 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 -1.47 5.12 -0.33 7.83 -0.08 -0.58 -4.83 116.55 122.21 2zy5 n ASP 403 Ca 0.06 -3.03 0.11 0.00 -1.51 0.00 0.00 54.79 50.43 2zy5 n ASP 403 Cb 0.33 -1.54 0.29 0.00 2.34 0.00 0.00 41.12 42.54 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 6.53 0.67 0.00 -0.67 4.57 -1.79 -0.93 114.58 122.95 2zy5 h GLU 404 Ca 0.36 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 2zy5 h GLU 404 Cb 0.76 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2zy5 h GLU 404 CO 1.43 0.44 0.00 0.00 -1.18 0.00 0.00 179.01 179.70 2zy5 n ALA 405 N -2.37 2.64 -3.57 2.92 0.00 -1.26 -4.88 120.51 113.99 2zy5 n ALA 405 Ca 0.21 -0.17 -0.22 0.00 0.00 0.00 0.00 53.44 53.27 2zy5 n ALA 405 Cb 0.54 -1.43 0.08 0.00 0.00 0.00 0.00 19.45 18.64 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 -0.92 -4.64 -0.22 0.00 8.00 -0.35 -4.90 116.55 113.51 2zy5 n ASP 406 Ca 0.20 -0.59 -0.08 0.00 0.71 0.00 0.00 54.79 55.03 2zy5 n ASP 406 Cb 0.09 -4.96 0.03 0.00 -0.02 0.00 0.00 41.12 36.26 2zy5 n ASP 406 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2zy5 h GLU 407 N -2.37 0.94 0.56 -1.24 4.81 -1.90 -2.30 114.58 113.08 2zy5 h GLU 407 Ca -0.58 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 58.44 2zy5 h GLU 407 Cb 1.36 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2zy5 h GLU 407 CO 0.55 0.82 -0.29 -0.92 -0.73 0.00 0.00 179.01 178.43 2zy5 h TYR 408 N 0.87 -0.77 -0.68 0.92 3.20 -1.93 -1.40 116.97 117.18 2zy5 h TYR 408 Ca 0.20 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.20 2zy5 h TYR 408 Cb 0.26 0.26 -0.12 0.00 1.54 0.00 0.00 36.73 38.67 2zy5 h TYR 408 CO 0.02 -0.47 -0.04 -0.22 -1.64 0.00 0.00 178.16 175.81 2zy5 h LYS 409 N -0.79 0.08 -0.51 1.82 3.64 -1.91 -0.09 116.57 118.82 2zy5 h LYS 409 Ca -0.07 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2zy5 h LYS 409 Cb 0.62 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2zy5 h LYS 409 CO 0.11 0.05 0.21 0.45 -2.27 0.00 0.00 179.45 178.00 2zy5 h HIS 410 N 0.08 0.76 -0.59 1.91 3.86 -1.29 0.24 115.15 120.12 2zy5 h HIS 410 Ca 0.35 -0.05 0.05 0.00 -1.16 0.00 0.00 60.37 59.56 2zy5 h HIS 410 Cb 0.58 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.78 2zy5 h HIS 410 CO -0.43 0.62 0.31 1.15 0.86 0.00 0.00 177.93 180.44 2zy5 h THR 411 N 0.67 0.95 0.02 2.45 2.02 0.08 0.24 112.91 119.35 2zy5 h THR 411 Ca 0.17 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2zy5 h THR 411 Cb 0.17 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2zy5 h THR 411 CO -0.02 0.11 -0.01 -0.07 0.37 0.00 0.00 175.52 175.90 2zy5 h LEU 412 N 0.59 -0.03 -1.05 2.58 3.38 -0.83 -2.12 115.31 117.83 2zy5 h LEU 412 Ca 0.26 -0.37 0.15 0.00 0.09 0.00 0.00 57.88 58.01 2zy5 h LEU 412 Cb 0.17 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.83 2zy5 h LEU 412 CO -0.17 0.36 0.62 0.11 0.09 0.00 0.00 178.44 179.45 2zy5 h LYS 413 N -0.42 0.85 0.00 1.13 1.57 -0.02 0.12 116.57 119.80 2zy5 h LYS 413 Ca -0.00 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2zy5 h LYS 413 Cb 0.40 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2zy5 h LYS 413 CO 0.01 0.56 -0.18 1.96 -0.57 0.00 0.00 179.45 181.23 2zy5 h GLN 414 N 0.87 0.00 -0.14 3.15 4.20 -0.94 -1.92 115.11 120.33 2zy5 h GLN 414 Ca 0.52 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 59.04 2zy5 h GLN 414 Cb 0.67 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.46 2zy5 h GLN 414 CO -0.30 0.18 -0.67 1.25 -0.67 0.00 0.00 178.83 178.62 2zy5 h LEU 415 N 0.00 0.83 0.12 1.46 5.85 -0.13 -0.55 115.31 122.88 2zy5 h LEU 415 Ca -0.00 -0.63 -0.01 0.00 0.84 0.00 0.00 57.88 58.08 2zy5 h LEU 415 Cb 0.85 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2zy5 h LEU 415 CO 0.02 1.32 -0.06 0.40 -0.34 0.00 0.00 178.44 179.79 2zy5 h ILE 416 N 0.38 0.92 -0.45 4.05 2.04 -0.81 -0.95 117.51 122.69 2zy5 h ILE 416 Ca -0.05 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.70 2zy5 h ILE 416 Cb 1.31 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 2zy5 h ILE 416 CO 0.14 0.03 0.26 0.03 0.00 0.00 0.00 178.15 178.61 2zy5 h ARG 417 N -0.22 0.51 -0.68 2.37 2.47 -1.37 -0.86 114.38 116.59 2zy5 h ARG 417 Ca -0.02 -0.03 0.10 0.00 -1.26 0.00 0.00 59.98 58.78 2zy5 h ARG 417 Cb 0.17 -0.11 -0.08 0.00 -1.65 0.00 0.00 29.97 28.30 2zy5 h ARG 417 CO 0.03 0.33 0.30 -0.09 0.56 0.00 0.00 179.97 181.10 2zy5 h ARG 418 N 0.52 0.49 -0.78 0.04 9.65 -0.82 0.17 114.38 123.64 2zy5 h ARG 418 Ca 0.18 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.99 2zy5 h ARG 418 Cb 0.02 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.46 2zy5 h ARG 418 CO -0.09 0.32 0.35 0.00 2.80 0.00 0.00 179.97 183.35 2zy5 h ARG 419 N 0.50 1.14 -0.69 0.20 3.08 -0.57 -2.34 114.38 115.71 2zy5 h ARG 419 Ca 0.35 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 60.15 2zy5 h ARG 419 Cb 0.42 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2zy5 h ARG 419 CO -0.31 0.90 0.17 1.49 -1.07 0.00 0.00 179.97 181.16 2zy5 h GLU 420 N 1.12 1.11 -0.51 0.04 4.81 0.65 -0.50 114.58 121.30 2zy5 h GLU 420 Ca 0.27 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2zy5 h GLU 420 Cb 0.16 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2zy5 h GLU 420 CO -0.03 0.98 0.19 1.15 -0.73 0.00 0.00 179.01 180.57 2zy5 h THR 421 N 1.04 1.22 -0.45 0.32 2.02 -0.76 -0.85 112.91 115.45 2zy5 h THR 421 Ca 0.22 -0.71 -0.12 0.00 0.77 0.00 0.00 66.41 66.56 2zy5 h THR 421 Cb 0.36 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2zy5 h THR 421 CO 0.00 0.27 -0.19 0.74 0.37 0.00 0.00 175.52 176.70 2zy5 h THR 422 N 0.69 1.27 -0.07 3.16 2.02 -1.21 -0.46 112.91 118.31 2zy5 h THR 422 Ca 0.17 -1.33 0.01 0.00 0.77 0.00 0.00 66.41 66.03 2zy5 h THR 422 Cb 0.23 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2zy5 h THR 422 CO -0.01 0.46 -0.00 0.25 0.37 0.00 0.00 175.52 176.59 2zy5 h LEU 423 N 0.78 -0.03 -1.14 2.58 5.85 -0.64 -3.13 115.31 119.58 2zy5 h LEU 423 Ca 0.11 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2zy5 h LEU 423 Cb 0.74 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2zy5 h LEU 423 CO 0.06 -0.00 -0.11 -1.22 -0.34 0.00 0.00 178.44 176.83 2zy5 n TYR 424 N -5.11 0.00 -0.28 1.25 4.02 -0.36 -4.25 117.16 112.43 2zy5 n TYR 424 Ca -0.05 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.92 2zy5 n TYR 424 Cb 0.06 -0.02 0.18 0.00 -0.02 0.00 0.00 39.34 39.53 2zy5 n TYR 424 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2zy5 n ARG 425 N 0.32 -0.07 -1.01 -0.72 1.74 -0.19 0.13 116.66 116.87 2zy5 n ARG 425 Ca 0.15 1.19 -0.04 0.00 -0.77 0.00 0.00 57.85 58.38 2zy5 n ARG 425 Cb 0.43 -1.85 0.32 0.00 -1.02 0.00 0.00 32.46 30.35 2zy5 n ARG 425 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zy5 n GLU 426 N -5.17 3.93 -0.47 5.56 1.02 -1.26 -4.38 120.64 119.87 2zy5 n GLU 426 Ca 0.16 -3.06 0.05 0.00 -0.02 0.00 0.00 57.16 54.29 2zy5 n GLU 426 Cb 0.51 -2.23 0.08 0.00 -0.02 0.00 0.00 31.44 29.79 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 -0.00 1.40 0.00 -4.62 4.77 0.35 -4.69 117.00 114.20 2zy5 n LEU 427 Ca 0.39 -2.32 0.00 0.00 -0.03 0.00 0.00 56.01 54.05 2zy5 n LEU 427 Cb 1.36 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 42.21 2zy5 n LEU 427 CO 0.42 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 2zy5 n GLY 428 N -0.64 0.80 0.39 -0.72 0.00 -1.22 -4.71 105.19 99.09 2zy5 n GLY 428 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.21 -1.03 -1.44 1.61 2.81 -1.06 -4.92 117.12 110.87 2zy5 n MET 429 Ca 0.00 0.80 -0.40 0.00 -1.81 0.00 0.00 57.70 56.29 2zy5 n MET 429 Cb 0.00 -0.97 0.02 0.00 -0.71 0.00 0.00 33.22 31.56 2zy5 n MET 429 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2zy5 n PRO 430 N -1.60 0.50 -1.49 0.03 -0.04 -1.26 -4.89 135.00 126.25 2zy5 n PRO 430 Ca 0.00 0.19 -0.37 0.00 -0.04 0.00 0.00 63.50 63.28 2zy5 n PRO 430 Cb 0.09 -1.56 0.06 0.00 -0.04 0.00 0.00 33.50 32.04 2zy5 n PRO 430 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2zy5 n PRO 431 N 0.36 0.62 -1.66 0.54 -0.02 -1.26 -4.86 135.00 128.74 2zy5 n PRO 431 Ca 0.11 0.25 -0.46 0.00 -2.02 0.00 0.00 63.50 61.38 2zy5 n PRO 431 Cb 0.44 -1.98 -0.04 0.00 -0.02 0.00 0.00 33.50 31.91 2zy5 n PRO 431 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2zy5 n LEU 432 N -0.44 2.84 -4.83 2.45 7.94 -1.26 -4.95 117.00 118.75 2zy5 n LEU 432 Ca 0.13 1.11 -0.30 0.00 -1.11 0.00 0.00 56.01 55.83 2zy5 n LEU 432 Cb 0.48 -1.39 0.06 0.00 0.53 0.00 0.00 43.42 43.10 2zy5 n LEU 432 CO 0.50 -0.51 0.72 -0.60 -1.11 0.00 0.00 177.39 176.39 2zy5 s ARG 433 N 0.29 2.75 0.05 1.96 3.52 -1.26 -5.08 118.95 121.17 2zy5 s ARG 433 Ca 0.75 0.73 -0.05 0.00 -0.13 0.00 0.00 55.73 57.03 2zy5 s ARG 433 Cb -0.71 -1.99 -0.02 0.00 -1.56 0.00 0.00 34.95 30.68 2zy5 s ARG 433 CO 0.44 -1.18 0.07 0.34 -0.81 0.00 0.00 175.30 174.17 2zy5 s ASP 434 N -4.00 0.25 0.45 -2.12 -1.08 -1.26 -5.04 116.67 103.87 2zy5 s ASP 434 Ca 0.58 -0.68 0.31 0.00 -0.52 0.00 0.00 52.55 52.25 2zy5 s ASP 434 Cb -0.13 0.23 1.40 0.00 -1.46 0.00 0.00 42.92 42.96 2zy5 s ASP 434 CO 0.54 -0.56 1.92 1.05 0.52 0.00 0.00 175.17 178.64 2zy5 h GLU 435 N 3.42 0.00 -0.29 4.34 4.11 -2.02 -1.93 114.58 122.21 2zy5 h GLU 435 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.10 2zy5 h GLU 435 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2zy5 h GLU 435 CO 0.55 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.72 2zy5 n ASN 436 N -2.72 2.68 -4.75 3.06 3.02 -1.26 -4.35 115.26 110.94 2zy5 n ASN 436 Ca 0.00 -1.88 -0.40 0.00 -0.03 0.00 0.00 54.58 52.27 2zy5 n ASN 436 Cb 0.21 -0.19 -0.06 0.00 -0.61 0.00 0.00 39.78 39.14 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 -1.63 3.33 0.03 5.41 0.00 -0.73 -1.15 121.76 127.03 2zy5 s ALA 437 Ca 0.35 0.63 -0.00 0.00 0.00 0.00 0.00 51.96 52.94 2zy5 s ALA 437 Cb 0.20 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 20.10 2zy5 s ALA 437 CO 0.29 0.18 -0.01 0.28 0.00 0.00 0.00 175.76 176.50 2zy5 n VAL 438 N 1.39 0.54 -3.58 0.00 0.31 -1.08 -4.35 118.33 111.55 2zy5 n VAL 438 Ca -0.02 0.16 -0.23 0.00 -0.01 0.00 0.00 64.34 64.24 2zy5 n VAL 438 Cb 0.47 -1.55 0.08 0.00 -0.91 0.00 0.00 33.84 31.93 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 -3.23 -5.76 0.20 4.52 8.00 -0.93 -4.88 116.55 114.46 2zy5 n ASP 439 Ca -0.01 -0.56 0.06 0.00 0.71 0.00 0.00 54.79 54.99 2zy5 n ASP 439 Cb 0.31 -5.03 0.42 0.00 -0.02 0.00 0.00 41.12 36.79 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 -2.59 0.00 -4.32 1.24 5.03 -1.93 -3.40 116.97 110.99 2zy5 h TYR 440 Ca -0.57 0.00 -0.58 0.00 2.58 0.00 0.00 58.73 60.15 2zy5 h TYR 440 Cb 1.37 0.00 -0.30 0.00 1.55 0.00 0.00 36.73 39.35 2zy5 h TYR 440 CO 0.49 0.33 -0.85 0.71 -1.32 0.00 0.00 178.16 177.53 2zy5 s TYR 441 N -3.89 1.77 -0.00 -3.82 1.51 -1.26 -1.52 117.35 110.13 2zy5 s TYR 441 Ca -0.01 -0.36 0.08 0.00 -1.01 0.00 0.00 57.07 55.76 2zy5 s TYR 441 Cb 0.12 -1.15 -0.02 0.00 -0.11 0.00 0.00 41.96 40.80 2zy5 s TYR 441 CO 0.68 -0.05 -0.24 -0.08 -1.11 0.00 0.00 175.55 174.75 2zy5 s THR 442 N -0.39 2.27 -0.33 -0.71 -1.32 0.45 -4.76 115.64 110.85 2zy5 s THR 442 Ca 0.06 -1.13 -0.13 0.00 -1.21 0.00 0.00 61.69 59.27 2zy5 s THR 442 Cb -0.08 -1.84 -0.02 0.00 -1.51 0.00 0.00 72.50 69.05 2zy5 s THR 442 CO -0.00 0.51 0.27 -0.22 -2.21 0.00 0.00 174.62 172.97 2zy5 s LEU 443 N -0.84 4.41 -0.66 9.08 2.96 -1.26 -1.44 118.68 130.92 2zy5 s LEU 443 Ca 0.11 -0.28 -0.17 0.00 -0.22 0.00 0.00 54.13 53.57 2zy5 s LEU 443 Cb -0.10 -2.20 0.14 0.00 0.50 0.00 0.00 46.19 44.52 2zy5 s LEU 443 CO 0.00 -0.23 0.70 -0.63 -1.32 0.00 0.00 176.35 174.87 2zy5 s ILE 444 N 1.82 5.09 -0.02 6.68 1.01 0.19 -4.99 121.20 130.97 2zy5 s ILE 444 Ca 0.08 -1.50 -0.18 0.00 0.00 0.00 0.00 60.65 59.05 2zy5 s ILE 444 Cb -0.17 -4.47 -0.05 0.00 0.01 0.00 0.00 42.46 37.78 2zy5 s ILE 444 CO 0.11 -1.07 0.51 -0.62 0.00 0.00 0.00 174.94 173.86 2zy5 s ASP 445 N 3.31 6.86 0.09 3.58 -1.08 -1.26 -1.43 116.67 126.74 2zy5 s ASP 445 Ca 0.12 1.03 -0.14 0.00 -0.52 0.00 0.00 52.55 53.04 2zy5 s ASP 445 Cb -0.21 -2.31 -0.14 0.00 -1.46 0.00 0.00 42.92 38.80 2zy5 s ASP 445 CO 0.01 0.16 1.33 0.25 0.52 0.00 0.00 175.17 177.43 2zy5 h LEU 446 N 5.54 0.86 0.17 -1.34 5.85 -1.74 -2.85 115.31 121.80 2zy5 h LEU 446 Ca -0.46 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 57.66 2zy5 h LEU 446 Cb 1.20 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2zy5 h LEU 446 CO 0.68 1.30 -0.08 -0.61 -0.34 0.00 0.00 178.44 179.39 2zy5 h GLN 447 N 0.47 -0.22 -0.17 1.25 4.15 -1.88 -2.10 115.11 116.61 2zy5 h GLN 447 Ca -0.02 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 2zy5 h GLN 447 Cb 1.21 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.94 2zy5 h GLN 447 CO 0.13 -0.08 -0.06 -0.44 -1.93 0.00 0.00 178.83 176.45 2zy5 h ASP 448 N -0.30 0.23 -0.05 -0.69 3.32 -1.95 -1.33 116.42 115.66 2zy5 h ASP 448 Ca -0.02 -0.04 -0.22 0.00 0.02 0.00 0.00 57.03 56.77 2zy5 h ASP 448 Cb 0.24 -0.06 0.02 0.00 0.22 0.00 0.00 39.33 39.74 2zy5 h ASP 448 CO 0.04 0.33 -0.84 0.58 -1.72 0.00 0.00 179.24 177.63 2zy5 h VAL 449 N 0.25 1.31 0.00 -1.35 2.07 -1.38 -2.37 116.25 114.79 2zy5 h VAL 449 Ca 0.06 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.48 2zy5 h VAL 449 Cb 0.27 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2zy5 h VAL 449 CO 0.01 0.65 0.00 0.71 0.02 0.00 0.00 177.57 178.96 2zy5 h THR 450 N 0.31 0.00 0.06 2.57 1.35 -1.22 -2.20 112.91 113.77 2zy5 h THR 450 Ca -0.09 -0.68 -0.23 0.00 -0.55 0.00 0.00 66.41 64.86 2zy5 h THR 450 Cb 1.50 1.67 0.02 0.00 -1.73 0.00 0.00 68.15 69.61 2zy5 h THR 450 CO 0.17 0.00 -0.93 0.00 -0.25 0.00 0.00 175.52 174.51 2zy5 h ALA 451 N 2.02 0.04 -0.22 6.62 0.00 -1.22 0.34 119.26 126.84 2zy5 h ALA 451 Ca 0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 54.91 54.10 2zy5 h ALA 451 Cb 0.69 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2zy5 h ALA 451 CO 0.00 0.53 -0.44 0.87 0.00 0.00 0.00 179.25 180.22 2zy5 h LYS 452 N 0.09 0.53 0.22 0.00 1.57 -1.34 -0.96 116.57 116.69 2zy5 h LYS 452 Ca -0.13 -0.28 -0.30 0.00 -1.87 0.00 0.00 60.65 58.07 2zy5 h LYS 452 Cb 1.63 0.01 0.03 0.00 0.08 0.00 0.00 32.23 33.98 2zy5 h LYS 452 CO 0.18 0.87 -1.31 -0.07 -0.57 0.00 0.00 179.45 178.55 2zy5 h LEU 453 N 0.44 0.72 -1.15 2.94 3.38 -1.44 -3.43 115.31 116.77 2zy5 h LEU 453 Ca 0.03 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.07 2zy5 h LEU 453 Cb 0.94 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2zy5 h LEU 453 CO 0.08 1.63 0.00 -1.22 0.09 0.00 0.00 178.44 179.02 2zy5 n TYR 454 N -3.83 0.00 0.00 1.13 4.02 0.10 -5.08 117.16 113.49 2zy5 n TYR 454 Ca -0.17 -0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 2zy5 n TYR 454 Cb 1.02 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.33 2zy5 n TYR 454 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zy5 n GLY 455 N -0.10 2.65 0.33 2.72 0.00 -0.36 -4.56 105.19 105.87 2zy5 n GLY 455 Ca 0.00 -1.80 0.09 0.00 0.00 0.00 0.00 46.02 44.31 2zy5 n GLY 455 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zy5 h GLU 456 N 0.00 0.44 -0.62 1.61 4.57 -1.87 -0.11 114.58 118.60 2zy5 h GLU 456 Ca 0.00 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 2zy5 h GLU 456 Cb 0.00 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 2zy5 h GLU 456 CO 0.00 0.29 0.11 0.00 -1.18 0.00 0.00 179.01 178.23 2zy5 h ALA 457 N 1.73 0.83 0.05 2.92 0.00 -1.95 -2.53 119.26 120.30 2zy5 h ALA 457 Ca 0.21 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 2zy5 h ALA 457 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zy5 h ALA 457 CO -0.06 0.57 -1.07 0.35 0.00 0.00 0.00 179.25 179.05 2zy5 h PHE 458 N 0.93 0.24 -0.23 0.00 3.57 -1.72 -3.21 116.94 116.52 2zy5 h PHE 458 Ca 0.19 -0.17 0.03 0.00 3.53 0.00 0.00 57.97 61.55 2zy5 h PHE 458 Cb 0.41 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 2zy5 h PHE 458 CO 0.03 1.10 -0.31 1.03 -2.23 0.00 0.00 178.31 177.93 2zy5 h SER 459 N 0.05 -1.05 -0.55 0.41 0.87 -0.81 -0.14 113.55 112.33 2zy5 h SER 459 Ca -0.06 0.14 0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2zy5 h SER 459 Cb 1.80 0.43 -0.03 0.00 -0.44 0.00 0.00 62.40 64.16 2zy5 h SER 459 CO 0.16 -0.23 0.37 -0.33 -0.53 0.00 0.00 176.83 176.27 2zy5 h GLU 460 N -0.22 0.70 -0.13 2.24 5.08 -1.54 -2.61 114.58 118.10 2zy5 h GLU 460 Ca 0.04 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2zy5 h GLU 460 Cb 0.33 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2zy5 h GLU 460 CO -0.33 0.47 -0.30 2.35 -1.00 0.00 0.00 179.01 180.19 2zy5 h TRP 461 N 0.72 0.55 -0.25 4.33 7.01 -1.48 -3.23 115.95 123.60 2zy5 h TRP 461 Ca 0.21 -0.21 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 2zy5 h TRP 461 Cb -0.05 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 2zy5 h TRP 461 CO -0.00 0.92 0.15 0.00 -2.79 0.00 0.00 178.44 176.72 2zy5 h ALA 462 N 0.53 0.32 0.01 2.65 0.00 -0.89 -1.85 119.26 120.03 2zy5 h ALA 462 Ca -0.00 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2zy5 h ALA 462 Cb 0.90 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2zy5 h ALA 462 CO 0.07 -0.17 -0.25 0.28 0.00 0.00 0.00 179.25 179.17 2zy5 h VAL 463 N 0.31 0.43 -0.72 0.00 2.07 -1.58 -0.30 116.25 116.46 2zy5 h VAL 463 Ca 0.09 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.71 2zy5 h VAL 463 Cb 0.03 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 2zy5 h VAL 463 CO -0.02 0.00 0.47 0.11 0.02 0.00 0.00 177.57 178.16 2zy5 h LYS 464 N -0.39 0.55 -0.37 1.57 1.79 -1.56 -2.80 116.57 115.36 2zy5 h LYS 464 Ca 0.06 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.39 2zy5 h LYS 464 Cb 0.47 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 2zy5 h LYS 464 CO -0.22 0.36 -0.20 1.96 -1.08 0.00 0.00 179.45 180.28 2zy5 h GLN 465 N 0.56 0.78 0.00 3.15 1.08 -0.40 -3.47 115.11 116.82 2zy5 h GLN 465 Ca 0.33 -0.35 -0.34 0.00 -1.45 0.00 0.00 58.65 56.84 2zy5 h GLN 465 Cb 0.54 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.95 2zy5 h GLN 465 CO -0.11 0.97 -0.11 0.45 -0.95 0.00 0.00 178.83 179.08 2zy5 n SER 466 N -4.27 1.73 -3.88 1.46 2.88 -0.23 -5.08 113.62 106.23 2zy5 n SER 466 Ca -0.02 -2.11 -0.10 0.00 -1.33 0.00 0.00 58.87 55.30 2zy5 n SER 466 Cb 0.42 -0.16 -0.09 0.00 -0.75 0.00 0.00 64.21 63.63 2zy5 n SER 466 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2zy5 s SER 467 N -3.24 0.08 0.27 -3.46 1.04 -1.26 -4.90 113.70 102.22 2zy5 s SER 467 Ca 0.31 -0.38 -0.01 0.00 0.48 0.00 0.00 55.95 56.35 2zy5 s SER 467 Cb -0.02 0.25 0.50 0.00 0.10 0.00 0.00 66.02 66.84 2zy5 s SER 467 CO 0.20 -0.49 1.81 0.74 0.98 0.00 0.00 173.24 176.47 2zy5 h THR 468 N 3.73 0.87 -0.67 2.02 2.02 -1.89 -0.74 112.91 118.25 2zy5 h THR 468 Ca -0.32 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.49 2zy5 h THR 468 Cb 1.19 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 2zy5 h THR 468 CO 0.47 0.15 0.12 1.23 0.37 0.00 0.00 175.52 177.86 2zy5 h GLY 469 N 0.84 1.19 0.94 2.16 0.00 -1.97 -1.89 103.07 104.35 2zy5 h GLY 469 Ca 0.46 -0.78 0.01 0.00 0.00 0.00 0.00 47.33 47.02 2zy5 h GLY 469 CO -0.28 0.72 0.31 -1.80 0.00 0.00 0.00 176.54 175.49 2zy5 h ASP 470 N 1.03 0.52 0.68 0.19 -0.00 -1.59 -1.91 116.42 115.35 2zy5 h ASP 470 Ca 0.21 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.03 57.20 2zy5 h ASP 470 Cb 0.43 -0.12 0.01 0.00 -0.00 0.00 0.00 39.33 39.65 2zy5 h ASP 470 CO 0.01 0.37 -0.33 -0.03 -0.00 0.00 0.00 179.24 179.27 2zy5 h MET 471 N 0.63 -0.89 -1.21 0.28 4.05 -1.16 -2.34 114.93 114.29 2zy5 h MET 471 Ca 0.19 0.06 0.35 0.00 -0.28 0.00 0.00 59.70 60.02 2zy5 h MET 471 Cb -0.03 0.20 -0.08 0.00 -0.80 0.00 0.00 31.60 30.89 2zy5 h MET 471 CO -0.06 -0.58 0.82 -0.07 0.23 0.00 0.00 176.91 177.25 2zy5 h LEU 472 N -1.21 0.22 0.40 3.39 3.38 -1.28 -1.20 115.31 119.01 2zy5 h LEU 472 Ca -0.09 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2zy5 h LEU 472 Cb 0.72 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2zy5 h LEU 472 CO 0.15 -0.00 -0.19 0.15 0.09 0.00 0.00 178.44 178.64 2zy5 h PHE 473 N 0.17 -0.50 -0.91 1.13 3.57 -1.23 0.12 116.94 119.30 2zy5 h PHE 473 Ca 0.65 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 62.34 2zy5 h PHE 473 Cb 2.13 0.17 -0.11 0.00 2.79 0.00 0.00 35.95 40.92 2zy5 h PHE 473 CO -0.00 -0.20 0.47 0.00 -2.23 0.00 0.00 178.31 176.35 2zy5 h ARG 474 N -1.02 0.53 -0.15 1.11 2.47 -0.69 1.35 114.38 117.98 2zy5 h ARG 474 Ca -0.06 -0.03 -0.07 0.00 -1.26 0.00 0.00 59.98 58.56 2zy5 h ARG 474 Cb 0.53 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.73 2zy5 h ARG 474 CO 0.09 0.35 -0.19 0.82 0.56 0.00 0.00 179.97 181.60 2zy5 h ILE 475 N 0.54 1.35 -0.03 2.04 2.04 -1.37 -2.53 117.51 119.56 2zy5 h ILE 475 Ca 0.55 -1.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 2zy5 h ILE 475 Cb 0.94 1.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.94 2zy5 h ILE 475 CO -0.45 0.41 -0.00 0.00 0.00 0.00 0.00 178.15 178.11 2zy5 h ALA 476 N 0.59 0.04 -0.10 1.87 0.00 0.13 -0.28 119.26 121.51 2zy5 h ALA 476 Ca 0.02 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2zy5 h ALA 476 Cb 0.75 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2zy5 h ALA 476 CO 0.05 -0.29 0.10 0.22 0.00 0.00 0.00 179.25 179.32 2zy5 h ASP 477 N -0.27 0.00 0.14 0.00 3.58 0.16 0.67 116.42 120.70 2zy5 h ASP 477 Ca 0.01 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.11 2zy5 h ASP 477 Cb 0.34 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.33 2zy5 h ASP 477 CO 0.00 0.00 -2.19 1.21 -2.88 0.00 0.00 179.24 175.38 2zy5 n GLU 478 N -4.02 0.67 -0.00 0.28 2.13 -0.95 -4.60 120.64 114.14 2zy5 n GLU 478 Ca -0.01 0.09 0.01 0.00 0.66 0.00 0.00 57.16 57.91 2zy5 n GLU 478 Cb 0.20 -1.60 -0.01 0.00 0.27 0.00 0.00 31.44 30.30 2zy5 n GLU 478 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2zy5 n THR 479 N -2.88 0.00 -0.34 6.31 -2.24 -0.13 -5.01 114.28 109.99 2zy5 n THR 479 Ca -0.29 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2zy5 n THR 479 Cb 1.12 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 70.29 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 1.18 1.95 3.85 3.38 0.00 0.23 -5.01 105.19 110.77 2zy5 n GLY 480 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.21 5.09 -0.16 -0.61 1.01 -1.26 -4.61 121.20 117.45 2zy5 s ILE 481 Ca 0.00 0.63 0.01 0.00 0.00 0.00 0.00 60.65 61.29 2zy5 s ILE 481 Cb 0.00 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.82 2zy5 s ILE 481 CO 0.00 0.46 -0.18 -0.69 0.00 0.00 0.00 174.94 174.53 2zy5 s VAL 482 N -1.21 2.37 0.50 2.92 1.01 -1.26 -3.35 120.40 121.38 2zy5 s VAL 482 Ca 0.27 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 2zy5 s VAL 482 Cb -0.15 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2zy5 s VAL 482 CO 0.15 0.53 0.78 -0.76 0.00 0.00 0.00 175.10 175.79 2zy5 s LEU 483 N 0.95 3.56 0.08 3.92 1.43 -1.26 -4.92 118.68 122.44 2zy5 s LEU 483 Ca -0.03 0.75 -0.29 0.00 -1.03 0.00 0.00 54.13 53.54 2zy5 s LEU 483 Cb -0.15 -3.66 -0.05 0.00 0.03 0.00 0.00 46.19 42.36 2zy5 s LEU 483 CO -0.04 -0.70 0.91 -0.76 0.23 0.00 0.00 176.35 176.00 2zy5 s LEU 484 N -4.75 4.47 0.15 1.79 1.43 -0.68 -4.85 118.68 116.24 2zy5 s LEU 484 Ca 0.49 1.68 -0.31 0.00 -1.03 0.00 0.00 54.13 54.95 2zy5 s LEU 484 Cb -0.10 -3.49 -0.11 0.00 0.03 0.00 0.00 46.19 42.52 2zy5 s LEU 484 CO 0.43 -0.07 1.72 -2.84 0.23 0.00 0.00 176.35 175.83 2zy5 s PRO 485 N 0.11 4.15 -0.27 1.29 0.02 -1.26 0.40 135.00 139.44 2zy5 s PRO 485 Ca 0.45 2.52 -0.30 0.00 0.02 0.00 0.00 61.00 63.69 2zy5 s PRO 485 Cb -0.22 -3.34 -0.07 0.00 0.02 0.00 0.00 34.50 30.88 2zy5 s PRO 485 CO 0.28 -0.76 2.23 0.41 -0.33 0.00 0.00 177.00 178.83 2zy5 n GLY 486 N 4.03 0.83 3.41 0.52 0.00 0.56 -4.72 105.19 109.81 2zy5 n GLY 486 Ca 0.16 0.82 -0.30 0.00 0.00 0.00 0.00 46.02 46.71 2zy5 n GLY 486 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zy5 s ALA 487 N 8.19 2.44 0.00 4.61 0.00 -1.26 -4.71 121.76 131.02 2zy5 s ALA 487 Ca 1.04 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 51.71 2zy5 s ALA 487 Cb -0.49 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.06 2zy5 s ALA 487 CO 0.39 0.55 0.00 0.41 0.00 0.00 0.00 175.76 177.11 2zy5 n GLY 488 N 1.45 0.59 2.69 0.00 0.00 -1.26 -4.90 105.19 103.76 2zy5 n GLY 488 Ca -0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.32 -2.43 1.61 -0.00 -1.26 -4.83 117.46 108.24 2zy5 n PHE 489 Ca 0.00 -1.90 -0.05 0.00 -0.00 0.00 0.00 57.45 55.50 2zy5 n PHE 489 Cb 0.00 1.56 -0.04 0.00 -0.00 0.00 0.00 39.48 41.00 2zy5 n PHE 489 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zy5 n GLY 490 N -0.78 -4.96 0.07 4.97 0.00 -1.26 -4.60 105.19 98.63 2zy5 n GLY 490 Ca -0.06 1.50 0.00 0.00 0.00 0.00 0.00 46.02 47.46 2zy5 n GLY 490 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zy5 n SER 491 N 1.44 0.00 0.00 1.61 3.41 -1.26 -3.13 113.62 115.69 2zy5 n SER 491 Ca -0.36 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 2zy5 n SER 491 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2zy5 n SER 491 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zy5 n ASN 492 N -0.92 0.00 -4.04 4.04 5.03 -1.26 -4.11 115.26 113.99 2zy5 n ASN 492 Ca 0.00 0.08 -0.32 0.00 0.87 0.00 0.00 54.58 55.21 2zy5 n ASN 492 Cb 0.36 -0.08 -0.15 0.00 -1.02 0.00 0.00 39.78 38.89 2zy5 n ASN 492 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2zy5 s ARG 493 N -1.90 1.76 -0.12 3.52 0.52 -1.18 -4.88 118.95 116.66 2zy5 s ARG 493 Ca 0.00 -1.70 -0.29 0.00 -0.52 0.00 0.00 55.73 53.22 2zy5 s ARG 493 Cb 0.00 -3.12 -0.05 0.00 0.52 0.00 0.00 34.95 32.29 2zy5 s ARG 493 CO 0.00 -0.82 1.85 -2.14 0.02 0.00 0.00 175.30 174.21 2zy5 s PRO 494 N 0.98 3.81 0.08 3.54 0.02 -1.26 -4.87 135.00 137.31 2zy5 s PRO 494 Ca 0.04 2.10 -0.24 0.00 0.02 0.00 0.00 61.00 62.92 2zy5 s PRO 494 Cb -0.19 -4.14 0.06 0.00 0.02 0.00 0.00 34.50 30.25 2zy5 s PRO 494 CO -0.07 -1.30 0.58 -1.54 -0.33 0.00 0.00 177.00 174.34 2zy5 s SER 495 N 5.02 -0.53 0.04 2.53 1.04 -1.26 -1.86 113.70 118.69 2zy5 s SER 495 Ca 0.83 0.17 -0.02 0.00 0.48 0.00 0.00 55.95 57.41 2zy5 s SER 495 Cb -0.33 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 2zy5 s SER 495 CO 0.34 -0.82 0.00 -0.83 0.98 0.00 0.00 173.24 172.92 2zy5 s GLY 496 N -2.21 0.32 -0.06 7.32 0.00 -0.52 0.21 107.32 112.39 2zy5 s GLY 496 Ca -0.03 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 43.86 2zy5 s GLY 496 CO -0.05 -0.96 -0.13 0.50 0.00 0.00 0.00 173.10 172.46 2zy5 s ARG 497 N -2.87 2.58 0.25 2.90 0.52 0.16 0.52 118.95 123.02 2zy5 s ARG 497 Ca -0.03 -0.68 0.08 0.00 -0.52 0.00 0.00 55.73 54.58 2zy5 s ARG 497 Cb 0.00 -2.42 -0.05 0.00 0.52 0.00 0.00 34.95 33.00 2zy5 s ARG 497 CO -0.06 0.60 -0.12 0.00 0.02 0.00 0.00 175.30 175.75 2zy5 s ALA 498 N -0.68 2.26 -0.14 2.13 0.00 -0.52 -1.69 121.76 123.13 2zy5 s ALA 498 Ca 0.10 -1.80 -0.05 0.00 0.00 0.00 0.00 51.96 50.22 2zy5 s ALA 498 Cb -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 2zy5 s ALA 498 CO 0.01 0.04 0.04 0.45 0.00 0.00 0.00 175.76 176.30 2zy5 s SER 499 N -3.40 5.50 -0.06 0.00 0.15 -1.26 -0.41 113.70 114.21 2zy5 s SER 499 Ca 0.26 0.13 0.08 0.00 0.70 0.00 0.00 55.95 57.12 2zy5 s SER 499 Cb 0.01 -1.79 0.34 0.00 -1.71 0.00 0.00 66.02 62.87 2zy5 s SER 499 CO 0.10 0.28 1.14 0.18 1.20 0.00 0.00 173.24 176.14 2zy5 n LEU 500 N 2.84 2.56 -0.03 3.45 4.77 -0.58 -3.87 117.00 126.14 2zy5 n LEU 500 Ca -0.18 -1.29 0.01 0.00 -0.03 0.00 0.00 56.01 54.52 2zy5 n LEU 500 Cb 0.53 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2zy5 n LEU 500 CO 0.32 0.43 0.08 0.00 -1.33 0.00 0.00 177.39 176.89 2zy5 n ALA 501 N 0.36 2.38 -1.44 -1.18 0.00 -1.26 -4.65 120.51 114.73 2zy5 n ALA 501 Ca 0.12 -0.21 0.07 0.00 0.00 0.00 0.00 53.44 53.42 2zy5 n ALA 501 Cb 0.51 -0.09 0.12 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.70 1.73 -3.90 0.00 6.94 -1.25 -1.85 115.26 116.23 2zy5 n ASN 502 Ca 0.01 -3.02 -0.09 0.00 -0.02 0.00 0.00 54.58 51.46 2zy5 n ASN 502 Cb 0.05 -0.41 -0.08 0.00 -2.36 0.00 0.00 39.78 36.99 2zy5 n ASN 502 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2zy5 s LEU 503 N -2.30 1.51 0.37 -4.53 1.43 -1.26 -4.80 118.68 109.10 2zy5 s LEU 503 Ca 0.28 -0.73 -0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2zy5 s LEU 503 Cb 0.26 0.94 -0.03 0.00 0.03 0.00 0.00 46.19 47.38 2zy5 s LEU 503 CO -0.01 -0.73 0.59 0.20 0.23 0.00 0.00 176.35 176.63 2zy5 s ASN 504 N -2.88 6.29 0.18 2.29 0.02 -1.26 -4.96 114.94 114.62 2zy5 s ASN 504 Ca 0.07 0.53 -0.25 0.00 -1.02 0.00 0.00 52.86 52.18 2zy5 s ASN 504 Cb 0.05 -2.06 0.06 0.00 0.02 0.00 0.00 41.25 39.32 2zy5 s ASN 504 CO -0.10 -0.34 1.55 -0.33 0.02 0.00 0.00 177.10 177.91 2zy5 h GLU 505 N 0.67 -0.10 -0.24 -0.60 5.08 -1.98 0.24 114.58 117.65 2zy5 h GLU 505 Ca -0.49 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 57.94 2zy5 h GLU 505 Cb 1.22 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2zy5 h GLU 505 CO 0.61 -0.07 0.42 0.10 -1.00 0.00 0.00 179.01 179.07 2zy5 h TYR 506 N -0.10 0.00 -0.03 4.33 -0.00 -1.99 0.14 116.97 119.32 2zy5 h TYR 506 Ca 0.22 0.00 -0.20 0.00 -0.00 0.00 0.00 58.73 58.75 2zy5 h TYR 506 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.26 2zy5 h TYR 506 CO -0.85 0.00 -0.83 0.93 -0.00 0.00 0.00 178.16 177.41 2zy5 h GLU 507 N 0.00 0.31 -0.07 0.10 5.08 -0.90 -2.19 114.58 116.90 2zy5 h GLU 507 Ca 0.11 -0.30 -0.21 0.00 -1.00 0.00 0.00 59.36 57.96 2zy5 h GLU 507 Cb 0.95 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2zy5 h GLU 507 CO -0.00 0.98 -0.83 1.88 -1.00 0.00 0.00 179.01 180.04 2zy5 h TYR 508 N 0.19 0.77 -0.98 4.33 0.05 -0.73 -2.51 116.97 118.10 2zy5 h TYR 508 Ca -0.05 -0.37 0.08 0.00 0.05 0.00 0.00 58.73 58.44 2zy5 h TYR 508 Cb 1.43 -0.11 -0.07 0.00 1.01 0.00 0.00 36.73 38.99 2zy5 h TYR 508 CO 0.04 1.17 0.62 0.00 -1.05 0.00 0.00 178.16 178.94 2zy5 h ALA 509 N 0.72 1.38 -0.43 3.88 0.00 -1.07 -1.46 119.26 122.28 2zy5 h ALA 509 Ca -0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2zy5 h ALA 509 Cb 1.44 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2zy5 h ALA 509 CO 0.15 0.36 -0.10 0.00 0.00 0.00 0.00 179.25 179.67 2zy5 h ALA 510 N 1.46 0.59 -0.48 0.00 0.00 -1.30 -0.81 119.26 118.73 2zy5 h ALA 510 Ca 0.44 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2zy5 h ALA 510 Cb 0.24 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2zy5 h ALA 510 CO -0.20 0.47 0.20 0.82 0.00 0.00 0.00 179.25 180.55 2zy5 h ILE 511 N 0.66 0.88 -0.25 0.00 2.04 -0.83 -1.77 117.51 118.23 2zy5 h ILE 511 Ca 0.11 -0.14 -0.19 0.00 1.00 0.00 0.00 64.86 65.64 2zy5 h ILE 511 Cb 0.63 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2zy5 h ILE 511 CO 0.04 0.07 -0.59 1.23 0.00 0.00 0.00 178.15 178.90 2zy5 h GLY 512 N 0.39 0.93 0.49 5.37 0.00 -1.32 -1.90 103.07 107.03 2zy5 h GLY 512 Ca 0.22 -1.14 0.09 0.00 0.00 0.00 0.00 47.33 46.51 2zy5 h GLY 512 CO -0.20 1.02 0.37 -0.09 0.00 0.00 0.00 176.54 177.64 2zy5 h ARG 513 N 0.61 0.62 0.00 4.80 2.43 -0.96 0.34 114.38 122.22 2zy5 h ARG 513 Ca -0.00 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 2zy5 h ARG 513 Cb 1.21 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2zy5 h ARG 513 CO 0.13 0.41 -0.33 0.00 -1.51 0.00 0.00 179.97 178.66 2zy5 h ALA 514 N 1.43 0.89 0.00 2.80 0.00 -1.27 -0.40 119.26 122.71 2zy5 h ALA 514 Ca 0.36 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 2zy5 h ALA 514 Cb 0.36 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2zy5 h ALA 514 CO -0.26 0.42 -1.13 1.25 0.00 0.00 0.00 179.25 179.52 2zy5 h LEU 515 N 0.00 0.00 0.00 0.00 5.85 -0.44 -2.81 115.31 117.91 2zy5 h LEU 515 Ca -0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.54 2zy5 h LEU 515 Cb 1.02 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2zy5 h LEU 515 CO 0.04 0.76 -0.86 -0.09 -0.34 0.00 0.00 178.44 177.95 2zy5 h ARG 516 N 0.00 0.00 -0.79 1.25 9.65 -0.22 -1.98 114.38 122.29 2zy5 h ARG 516 Ca -0.11 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.74 2zy5 h ARG 516 Cb 1.67 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 30.22 2zy5 h ARG 516 CO 0.08 0.75 0.38 -0.22 2.80 0.00 0.00 179.97 183.76 2zy5 h LYS 517 N 0.00 1.14 0.63 0.20 3.64 -1.06 -0.34 116.57 120.78 2zy5 h LYS 517 Ca -0.03 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 2zy5 h LYS 517 Cb 1.63 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 33.25 2zy5 h LYS 517 CO 0.10 0.88 -0.30 1.98 -2.27 0.00 0.00 179.45 179.84 2zy5 h MET 518 N 1.12 -0.82 -1.03 1.90 4.05 -1.41 -2.91 114.93 115.83 2zy5 h MET 518 Ca 0.27 0.06 0.31 0.00 -0.28 0.00 0.00 59.70 60.05 2zy5 h MET 518 Cb 0.12 0.19 -0.14 0.00 -0.80 0.00 0.00 31.60 30.97 2zy5 h MET 518 CO -0.03 -0.51 0.61 0.00 0.23 0.00 0.00 176.91 177.21 2zy5 h ALA 519 N -0.95 2.00 -0.32 0.39 0.00 -1.16 -0.32 119.26 118.91 2zy5 h ALA 519 Ca -0.09 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2zy5 h ALA 519 Cb 0.69 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2zy5 h ALA 519 CO 0.14 -0.56 0.12 -0.44 0.00 0.00 0.00 179.25 178.51 2zy5 h ASP 520 N 0.38 0.45 -0.09 0.00 3.32 -0.92 -0.32 116.42 119.24 2zy5 h ASP 520 Ca 0.71 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.54 2zy5 h ASP 520 Cb 1.61 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 41.03 2zy5 h ASP 520 CO -0.53 0.50 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.12 2zy5 h GLU 521 N 0.36 0.32 0.01 3.56 5.08 -0.88 0.66 114.58 123.68 2zy5 h GLU 521 Ca 0.11 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.22 2zy5 h GLU 521 Cb 0.20 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2zy5 h GLU 521 CO -0.01 0.38 -0.87 -0.07 -1.00 0.00 0.00 179.01 177.44 2zy5 h LEU 522 N 0.31 0.16 -0.06 1.33 3.38 -1.21 -2.81 115.31 116.42 2zy5 h LEU 522 Ca 0.07 -0.13 -0.22 0.00 0.09 0.00 0.00 57.88 57.69 2zy5 h LEU 522 Cb 0.28 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2zy5 h LEU 522 CO 0.01 0.95 -1.01 0.22 0.09 0.00 0.00 178.44 178.70 2zy5 h TYR 523 N 0.06 0.13 -0.20 1.13 3.20 -0.02 -1.94 116.97 119.34 2zy5 h TYR 523 Ca -0.03 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 61.78 2zy5 h TYR 523 Cb 1.51 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.74 2zy5 h TYR 523 CO 0.02 1.03 0.02 0.00 -1.64 0.00 0.00 178.16 177.58 2zy5 h ALA 524 N 0.94 0.18 0.17 1.82 0.00 0.32 0.33 119.26 123.03 2zy5 h ALA 524 Ca -0.04 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zy5 h ALA 524 Cb 1.74 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 2zy5 h ALA 524 CO 0.14 -0.42 -0.23 0.93 0.00 0.00 0.00 179.25 179.68 2zy5 h GLU 525 N 0.09 -0.39 -0.83 0.00 5.08 -1.41 -1.97 114.58 115.14 2zy5 h GLU 525 Ca 0.09 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.62 2zy5 h GLU 525 Cb 0.10 0.09 -0.15 0.00 0.50 0.00 0.00 28.75 29.30 2zy5 h GLU 525 CO -0.14 -0.26 -0.33 -0.92 -1.00 0.00 0.00 179.01 176.35 2zy5 h TYR 526 N -0.41 -0.89 -1.03 4.33 3.20 -1.24 1.95 116.97 122.89 2zy5 h TYR 526 Ca -0.02 0.09 0.34 0.00 3.14 0.00 0.00 58.73 62.28 2zy5 h TYR 526 Cb 0.37 0.51 -0.15 0.00 1.54 0.00 0.00 36.73 39.00 2zy5 h TYR 526 CO -0.21 -0.39 0.59 0.77 -1.64 0.00 0.00 178.16 177.28 2zy5 h SER 527 N -0.06 0.48 -0.03 -2.11 0.02 -0.57 -3.51 113.55 107.78 2zy5 h SER 527 Ca 0.32 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 2zy5 h SER 527 Cb 0.59 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2zy5 h SER 527 CO -0.86 -0.16 0.00 0.61 -1.14 0.00 0.00 176.83 175.27