#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zy5 h ILE 23 N 0.00 0.20 -2.83 -0.18 5.03 -2.00 -3.36 117.51 114.37 2zy5 h ILE 23 Ca 0.00 0.00 -0.18 0.00 -0.12 0.00 0.00 64.86 64.56 2zy5 h ILE 23 Cb 0.00 0.23 -0.31 0.00 -3.03 0.00 0.00 36.82 33.71 2zy5 h ILE 23 CO 0.00 0.00 -0.47 0.00 -0.68 0.00 0.00 178.15 177.00 2zy5 s ALA 24 N -4.80 -0.69 0.06 1.87 0.00 -1.26 -4.91 121.76 112.03 2zy5 s ALA 24 Ca -0.05 1.09 0.05 0.00 0.00 0.00 0.00 51.96 53.06 2zy5 s ALA 24 Cb 0.22 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 2zy5 s ALA 24 CO 0.75 -0.52 -0.15 0.45 0.00 0.00 0.00 175.76 176.30 2zy5 s SER 25 N 2.08 1.73 0.00 0.00 0.15 -1.26 -4.90 113.70 111.50 2zy5 s SER 25 Ca -0.03 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2zy5 s SER 25 Cb -0.11 -0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 2zy5 s SER 25 CO -0.10 -0.02 0.00 -1.54 1.20 0.00 0.00 173.24 172.79 2zy5 n SER 26 N 1.54 0.00 -0.00 5.45 3.41 -1.26 -4.96 113.62 117.80 2zy5 n SER 26 Ca -0.20 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.45 2zy5 n SER 26 Cb 0.54 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.91 2zy5 n SER 26 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zy5 h ASP 27 N 0.00 0.47 -0.09 4.04 3.45 -2.00 0.77 116.42 123.07 2zy5 h ASP 27 Ca 0.00 -0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.40 2zy5 h ASP 27 Cb 0.00 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 38.65 2zy5 h ASP 27 CO 0.00 0.35 -0.12 1.23 -1.57 0.00 0.00 179.24 179.13 2zy5 h GLY 28 N 0.57 0.26 0.96 2.75 0.00 -1.99 -2.34 103.07 103.28 2zy5 h GLY 28 Ca 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2zy5 h GLY 28 CO -0.03 0.26 0.20 3.43 0.00 0.00 0.00 176.54 180.40 2zy5 h ASN 29 N -0.19 0.54 -0.72 0.19 2.35 -1.86 -3.02 115.58 112.87 2zy5 h ASN 29 Ca 0.01 -0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2zy5 h ASN 29 Cb 0.67 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.85 2zy5 h ASN 29 CO 0.03 0.51 0.44 0.03 -1.65 0.00 0.00 177.43 176.79 2zy5 h ARG 30 N 0.53 0.80 -0.32 0.81 3.08 -0.89 -2.42 114.38 115.98 2zy5 h ARG 30 Ca 0.14 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2zy5 h ARG 30 Cb 0.12 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2zy5 h ARG 30 CO -0.02 0.53 0.20 1.25 -1.07 0.00 0.00 179.97 180.86 2zy5 h LEU 31 N 0.83 0.38 -0.93 3.04 5.85 -1.30 0.30 115.31 123.47 2zy5 h LEU 31 Ca 0.30 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 2zy5 h LEU 31 Cb 0.09 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2zy5 h LEU 31 CO -0.14 0.31 0.57 0.24 -0.34 0.00 0.00 178.44 179.07 2zy5 h MET 32 N 0.41 1.26 0.02 1.25 2.86 -1.36 0.64 114.93 120.02 2zy5 h MET 32 Ca 0.11 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zy5 h MET 32 Cb -0.01 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.39 2zy5 h MET 32 CO -0.02 0.88 -0.01 -0.07 1.06 0.00 0.00 176.91 178.75 2zy5 h LEU 33 N 1.29 -0.02 -0.63 1.22 3.38 -1.02 -0.96 115.31 118.56 2zy5 h LEU 33 Ca 0.34 -0.67 -0.13 0.00 0.09 0.00 0.00 57.88 57.50 2zy5 h LEU 33 Cb -0.06 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2zy5 h LEU 33 CO -0.06 0.69 -0.62 0.78 0.09 0.00 0.00 178.44 179.31 2zy5 h ASN 34 N -0.76 0.00 0.00 -0.43 -0.26 -0.35 -3.37 115.58 110.41 2zy5 h ASN 34 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2zy5 h ASN 34 Cb 0.70 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.96 2zy5 h ASN 34 CO 0.00 0.62 0.00 0.00 -1.06 0.00 0.00 177.43 177.00 2zy5 n ALA 35 N -2.37 1.46 -2.11 -0.83 0.00 0.22 -4.88 120.51 111.99 2zy5 n ALA 35 Ca -0.01 -0.17 -0.16 0.00 0.00 0.00 0.00 53.44 53.10 2zy5 n ALA 35 Cb 0.65 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.08 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 0.31 0.16 3.26 0.00 0.00 -0.36 -4.81 105.19 103.75 2zy5 n GLY 36 Ca 0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.48 2.07 -0.23 1.61 0.52 -1.22 -4.92 118.95 112.29 2zy5 s ARG 37 Ca 0.00 -0.85 -0.08 0.00 -0.52 0.00 0.00 55.73 54.28 2zy5 s ARG 37 Cb 0.00 -1.91 -0.04 0.00 0.52 0.00 0.00 34.95 33.52 2zy5 s ARG 37 CO 0.00 0.46 0.09 0.20 0.02 0.00 0.00 175.30 176.07 2zy5 s GLY 38 N -0.42 1.84 -0.10 -3.53 0.00 -1.26 -2.84 107.32 101.00 2zy5 s GLY 38 Ca 0.05 -1.00 -0.26 0.00 0.00 0.00 0.00 44.72 43.52 2zy5 s GLY 38 CO 0.00 0.40 0.82 0.21 0.00 0.00 0.00 173.10 174.53 2zy5 s ASN 39 N 1.24 7.05 0.76 1.64 2.47 -1.26 -4.92 114.94 121.91 2zy5 s ASN 39 Ca 0.05 1.27 -0.15 0.00 0.42 0.00 0.00 52.86 54.46 2zy5 s ASN 39 Cb -0.14 -2.46 0.02 0.00 -1.45 0.00 0.00 41.25 37.21 2zy5 s ASN 39 CO 0.04 -0.28 0.90 -2.65 -3.72 0.00 0.00 177.10 171.38 2zy5 n PRO 40 N 4.51 0.33 -0.46 0.43 -0.02 -1.26 -4.25 135.00 134.29 2zy5 n PRO 40 Ca 0.03 0.17 0.07 0.00 -2.02 0.00 0.00 63.50 61.75 2zy5 n PRO 40 Cb 0.50 -2.17 0.17 0.00 -0.02 0.00 0.00 33.50 31.98 2zy5 n PRO 40 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2zy5 n ASN 41 N -1.76 1.84 -4.22 2.55 2.04 -0.51 -4.91 115.26 110.29 2zy5 n ASN 41 Ca 0.12 -3.47 -0.14 0.00 -0.44 0.00 0.00 54.58 50.66 2zy5 n ASN 41 Cb 0.50 -0.47 -0.10 0.00 -2.53 0.00 0.00 39.78 37.18 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 -2.84 1.15 -0.03 -2.53 -0.12 -1.26 -5.09 117.98 107.26 2zy5 s PHE 42 Ca 0.35 -0.76 -0.19 0.00 -0.05 0.00 0.00 56.93 56.28 2zy5 s PHE 42 Cb 0.33 -0.61 0.04 0.00 -0.63 0.00 0.00 43.02 42.15 2zy5 s PHE 42 CO -0.04 0.02 0.41 -0.48 -0.05 0.00 0.00 175.22 175.09 2zy5 s LEU 43 N -2.97 0.44 -0.22 -1.99 2.34 -1.26 -4.13 118.68 110.90 2zy5 s LEU 43 Ca 0.13 0.29 -0.29 0.00 0.06 0.00 0.00 54.13 54.32 2zy5 s LEU 43 Cb 0.02 1.60 -0.01 0.00 -0.56 0.00 0.00 46.19 47.23 2zy5 s LEU 43 CO -0.00 -0.47 1.39 0.00 -1.06 0.00 0.00 176.35 176.20 2zy5 s ALA 44 N -1.19 3.46 -0.07 1.48 0.00 -0.85 -4.91 121.76 119.67 2zy5 s ALA 44 Ca -0.12 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.18 2zy5 s ALA 44 Cb -0.04 -3.74 -0.26 0.00 0.00 0.00 0.00 23.12 19.08 2zy5 s ALA 44 CO 0.05 -1.59 0.56 1.79 0.00 0.00 0.00 175.76 176.57 2zy5 h THR 45 N 5.82 0.81 -0.66 0.00 1.35 -1.99 -3.37 112.91 114.87 2zy5 h THR 45 Ca -0.29 -2.52 0.07 0.00 -0.55 0.00 0.00 66.41 63.11 2zy5 h THR 45 Cb 1.12 2.57 -0.06 0.00 -1.73 0.00 0.00 68.15 70.05 2zy5 h THR 45 CO 1.00 0.79 0.34 0.74 -0.25 0.00 0.00 175.52 178.15 2zy5 h THR 46 N 0.06 0.92 0.00 6.82 2.02 -1.99 -0.58 112.91 120.16 2zy5 h THR 46 Ca -0.35 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 2zy5 h THR 46 Cb 2.04 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2zy5 h THR 46 CO 0.11 0.11 -0.08 1.55 0.37 0.00 0.00 175.52 177.59 2zy5 h PRO 47 N 0.62 0.00 0.06 6.66 0.13 -1.89 -0.80 132.00 136.79 2zy5 h PRO 47 Ca 0.30 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 65.16 2zy5 h PRO 47 Cb 0.24 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.40 2zy5 h PRO 47 CO -0.21 0.08 -1.12 0.00 -0.23 0.00 0.00 178.00 176.52 2zy5 h ARG 48 N 0.00 0.66 -0.59 0.86 3.08 -1.32 -2.04 114.38 115.03 2zy5 h ARG 48 Ca -0.00 -0.79 -0.08 0.00 0.07 0.00 0.00 59.98 59.18 2zy5 h ARG 48 Cb 0.51 0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 2zy5 h ARG 48 CO 0.01 1.35 0.06 0.00 -1.07 0.00 0.00 179.97 180.32 2zy5 h ARG 49 N 0.31 1.00 -0.61 0.04 3.08 -1.08 0.19 114.38 117.31 2zy5 h ARG 49 Ca -0.16 -0.29 0.07 0.00 0.07 0.00 0.00 59.98 59.67 2zy5 h ARG 49 Cb 1.79 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 31.67 2zy5 h ARG 49 CO 0.22 0.97 0.30 0.00 -1.07 0.00 0.00 179.97 180.38 2zy5 h ALA 50 N 1.00 0.81 0.01 0.04 0.00 -1.15 0.14 119.26 120.10 2zy5 h ALA 50 Ca 0.17 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zy5 h ALA 50 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2zy5 h ALA 50 CO 0.02 -0.07 -0.01 0.35 0.00 0.00 0.00 179.25 179.55 2zy5 h PHE 51 N 0.55 -0.02 -0.75 0.00 3.57 -0.74 0.26 116.94 119.82 2zy5 h PHE 51 Ca 0.29 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 2zy5 h PHE 51 Cb 0.25 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2zy5 h PHE 51 CO -0.11 0.18 0.30 0.74 -2.23 0.00 0.00 178.31 177.20 2zy5 h PHE 52 N -0.21 1.12 -0.15 0.41 0.05 -0.22 -1.10 116.94 116.84 2zy5 h PHE 52 Ca -0.00 -0.08 -0.15 0.00 3.82 0.00 0.00 57.97 61.56 2zy5 h PHE 52 Cb 0.21 -0.34 -0.01 0.00 2.00 0.00 0.00 35.95 37.81 2zy5 h PHE 52 CO -0.01 0.85 -0.55 0.00 -0.18 0.00 0.00 178.31 178.41 2zy5 h ARG 53 N 1.08 0.45 -0.17 1.51 2.47 -0.67 -2.63 114.38 116.42 2zy5 h ARG 53 Ca 0.25 -0.28 0.03 0.00 -1.26 0.00 0.00 59.98 58.71 2zy5 h ARG 53 Cb 0.19 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.52 2zy5 h ARG 53 CO -0.02 0.88 0.01 1.25 0.56 0.00 0.00 179.97 182.65 2zy5 h LEU 54 N 0.35 -0.04 -1.06 3.04 5.85 0.14 -2.26 115.31 121.32 2zy5 h LEU 54 Ca 0.01 0.03 0.16 0.00 0.84 0.00 0.00 57.88 58.92 2zy5 h LEU 54 Cb 1.08 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.07 2zy5 h LEU 54 CO 0.10 0.01 0.62 1.23 -0.34 0.00 0.00 178.44 180.05 2zy5 h GLY 55 N 0.07 1.62 1.92 3.75 0.00 -0.90 0.24 103.07 109.78 2zy5 h GLY 55 Ca 0.08 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 2zy5 h GLY 55 CO -0.13 0.05 -0.29 1.41 0.00 0.00 0.00 176.54 177.59 2zy5 h LEU 56 N 0.84 0.09 -0.08 3.11 3.38 -1.23 0.31 115.31 121.73 2zy5 h LEU 56 Ca 0.53 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 58.29 2zy5 h LEU 56 Cb 0.72 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.46 2zy5 h LEU 56 CO -0.30 0.38 -0.64 0.15 0.09 0.00 0.00 178.44 178.11 2zy5 h PHE 57 N 0.08 0.81 -0.41 1.13 3.57 -0.05 -2.68 116.94 119.39 2zy5 h PHE 57 Ca 0.01 -0.38 -0.11 0.00 3.53 0.00 0.00 57.97 61.02 2zy5 h PHE 57 Cb 0.55 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2zy5 h PHE 57 CO 0.00 1.19 -0.19 0.00 -2.23 0.00 0.00 178.31 177.08 2zy5 h ALA 58 N 0.45 0.58 -0.97 2.41 0.00 -0.62 -2.05 119.26 119.06 2zy5 h ALA 58 Ca -0.06 -0.37 0.13 0.00 0.00 0.00 0.00 54.91 54.62 2zy5 h ALA 58 Cb 1.30 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 2zy5 h ALA 58 CO 0.13 0.53 0.61 0.00 0.00 0.00 0.00 179.25 180.52 2zy5 h ALA 59 N 0.82 1.63 -0.42 0.00 0.00 -0.44 0.25 119.26 121.11 2zy5 h ALA 59 Ca 0.09 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2zy5 h ALA 59 Cb 0.75 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2zy5 h ALA 59 CO 0.06 0.11 -0.20 0.00 0.00 0.00 0.00 179.25 179.22 2zy5 h ALA 60 N 1.57 0.59 0.87 0.00 0.00 -1.10 -2.48 119.26 118.70 2zy5 h ALA 60 Ca 0.49 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2zy5 h ALA 60 Cb 0.60 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zy5 h ALA 60 CO -0.26 0.55 -0.47 0.93 0.00 0.00 0.00 179.25 180.00 2zy5 h GLU 61 N 0.70 -1.19 -0.89 0.00 4.39 -0.37 -2.62 114.58 114.59 2zy5 h GLU 61 Ca 0.09 0.08 0.24 0.00 0.34 0.00 0.00 59.36 60.12 2zy5 h GLU 61 Cb 0.76 0.27 -0.15 0.00 -0.10 0.00 0.00 28.75 29.53 2zy5 h GLU 61 CO 0.06 -0.79 0.16 1.03 -1.16 0.00 0.00 179.01 178.31 2zy5 h SER 62 N -1.23 -0.16 -0.30 1.42 0.87 -0.57 0.70 113.55 114.28 2zy5 h SER 62 Ca -0.12 0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2zy5 h SER 62 Cb 0.97 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 63.24 2zy5 h SER 62 CO 0.16 -0.22 0.18 -0.33 -0.53 0.00 0.00 176.83 176.08 2zy5 h GLU 63 N 0.13 0.43 0.00 2.24 5.08 -1.26 0.26 114.58 121.46 2zy5 h GLU 63 Ca 0.56 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2zy5 h GLU 63 Cb 1.13 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2zy5 h GLU 63 CO -0.73 0.31 0.00 -0.07 -1.00 0.00 0.00 179.01 177.52 2zy5 h LEU 64 N 0.43 0.00 -1.74 1.33 3.38 0.80 -1.85 115.31 117.67 2zy5 h LEU 64 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2zy5 h LEU 64 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2zy5 h LEU 64 CO -0.02 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.31 2zy5 n SER 65 N -2.83 2.66 -4.68 -0.43 7.64 0.77 -4.87 113.62 111.90 2zy5 n SER 65 Ca -0.01 -1.87 -0.37 0.00 1.01 0.00 0.00 58.87 57.64 2zy5 n SER 65 Cb 0.18 -0.08 -0.08 0.00 -1.01 0.00 0.00 64.21 63.22 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 -1.83 3.37 -0.50 1.43 5.04 -0.70 -4.21 117.35 119.96 2zy5 s TYR 66 Ca 0.33 0.49 0.23 0.00 -2.44 0.00 0.00 57.07 55.69 2zy5 s TYR 66 Cb 0.21 -2.42 0.09 0.00 0.35 0.00 0.00 41.96 40.19 2zy5 s TYR 66 CO 0.31 0.05 1.07 0.43 -1.34 0.00 0.00 175.55 176.07 2zy5 n SER 67 N 4.28 0.65 -4.84 4.32 7.64 -1.26 -4.97 113.62 119.44 2zy5 n SER 67 Ca -0.11 0.02 -0.21 0.00 1.01 0.00 0.00 58.87 59.57 2zy5 n SER 67 Cb 0.51 0.62 -0.04 0.00 -1.01 0.00 0.00 64.21 64.29 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 -3.25 2.98 -0.44 1.43 1.51 -1.26 -5.07 117.35 113.25 2zy5 s TYR 68 Ca 0.03 -0.23 -0.18 0.00 -1.01 0.00 0.00 57.07 55.67 2zy5 s TYR 68 Cb 0.13 -1.64 0.03 0.00 -0.11 0.00 0.00 41.96 40.37 2zy5 s TYR 68 CO 0.78 0.32 0.51 -1.64 -1.11 0.00 0.00 175.55 174.41 2zy5 s MET 69 N -3.93 3.14 0.13 -0.62 -1.94 -1.26 -4.99 119.30 109.82 2zy5 s MET 69 Ca 0.38 -0.70 0.02 0.00 -1.71 0.00 0.00 55.69 53.67 2zy5 s MET 69 Cb -0.07 -3.99 -0.04 0.00 2.01 0.00 0.00 34.83 32.74 2zy5 s MET 69 CO 0.26 -0.95 -0.03 0.99 -0.01 0.00 0.00 175.02 175.28 2zy5 s THR 70 N 2.36 0.64 -0.33 2.05 2.01 -1.26 -5.04 115.64 116.07 2zy5 s THR 70 Ca 0.15 -1.95 0.03 0.00 0.31 0.00 0.00 61.69 60.23 2zy5 s THR 70 Cb -0.17 -1.89 0.06 0.00 0.01 0.00 0.00 72.50 70.51 2zy5 s THR 70 CO 0.14 -0.68 0.87 1.07 -0.69 0.00 0.00 174.62 175.33 2zy5 n THR 71 N -0.13 0.56 0.87 -0.82 5.66 -1.26 -4.69 114.28 114.47 2zy5 n THR 71 Ca -0.09 -0.78 0.12 0.00 -3.05 0.00 0.00 64.05 60.25 2zy5 n THR 71 Cb 0.62 0.75 0.54 0.00 -1.55 0.00 0.00 70.33 70.69 2zy5 n THR 71 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2zy5 n VAL 72 N -0.03 0.26 -1.79 1.08 0.31 -1.26 -4.97 118.33 111.93 2zy5 n VAL 72 Ca 0.03 0.06 -0.01 0.00 -0.01 0.00 0.00 64.34 64.41 2zy5 n VAL 72 Cb 0.20 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 2zy5 n VAL 72 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zy5 n GLY 73 N 1.11 -0.71 2.95 2.92 0.00 -1.26 -5.09 105.19 105.11 2zy5 n GLY 73 Ca 0.06 0.09 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.88 0.32 0.32 1.61 1.01 -1.26 -5.16 120.40 115.35 2zy5 s VAL 74 Ca 0.03 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.71 2zy5 s VAL 74 Cb -0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 2zy5 s VAL 74 CO 0.15 -0.02 0.13 -0.83 0.00 0.00 0.00 175.10 174.54 2zy5 s GLY 75 N -0.38 2.13 0.41 4.51 0.00 -1.26 -4.80 107.32 107.93 2zy5 s GLY 75 Ca -0.01 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.00 2zy5 s GLY 75 CO -0.00 -1.67 0.00 0.61 0.00 0.00 0.00 173.10 172.04 2zy5 n GLY 76 N -0.65 3.69 3.73 0.20 0.00 -0.34 -4.84 105.19 106.97 2zy5 n GLY 76 Ca -0.01 -2.34 -0.42 0.00 0.00 0.00 0.00 46.02 43.25 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 4.40 0.64 0.99 1.43 -1.26 -4.31 118.68 120.57 2zy5 s LEU 77 Ca 0.00 2.24 -0.17 0.00 -1.03 0.00 0.00 54.13 55.17 2zy5 s LEU 77 Cb 0.00 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 2zy5 s LEU 77 CO 0.00 -0.51 1.21 0.00 0.23 0.00 0.00 176.35 177.29 2zy5 s ALA 78 N 0.57 2.39 -0.03 4.21 0.00 -1.26 -4.71 121.76 122.94 2zy5 s ALA 78 Ca 0.58 0.97 -0.06 0.00 0.00 0.00 0.00 51.96 53.46 2zy5 s ALA 78 Cb -0.34 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 2zy5 s ALA 78 CO 0.33 -1.44 0.22 0.15 0.00 0.00 0.00 175.76 175.02 2zy5 s LYS 79 N -3.55 3.52 0.13 0.00 -0.14 -1.26 -4.99 119.74 113.44 2zy5 s LYS 79 Ca 0.77 -0.15 0.26 0.00 -1.36 0.00 0.00 55.97 55.49 2zy5 s LYS 79 Cb -0.30 -3.11 0.96 0.00 -1.68 0.00 0.00 37.83 33.70 2zy5 s LYS 79 CO 0.38 0.69 1.80 1.51 -0.76 0.00 0.00 175.35 178.97 2zy5 n ILE 80 N 1.27 0.44 -2.56 2.17 3.06 -1.26 -4.62 119.36 117.86 2zy5 n ILE 80 Ca -0.13 -0.10 -0.42 0.00 -2.50 0.00 0.00 62.75 59.60 2zy5 n ILE 80 Cb 0.53 -0.65 -0.03 0.00 0.54 0.00 0.00 39.64 40.04 2zy5 n ILE 80 CO 0.00 0.00 0.00 -1.81 -2.50 0.00 0.00 176.55 172.24 2zy5 s ASP 81 N -3.86 7.14 -0.42 9.51 1.01 -1.26 -3.16 116.67 125.62 2zy5 s ASP 81 Ca 0.11 1.68 0.00 0.00 0.71 0.00 0.00 52.55 55.05 2zy5 s ASP 81 Cb 0.14 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.51 2zy5 s ASP 81 CO 0.53 -0.52 0.00 0.61 0.21 0.00 0.00 175.17 176.00 2zy5 n GLY 82 N 3.24 0.66 0.26 0.21 0.00 -1.26 -4.94 105.19 103.36 2zy5 n GLY 82 Ca 0.10 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.69 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 1.25 -0.31 -0.61 2.10 -1.80 -2.24 117.51 115.90 2zy5 h ILE 83 Ca -0.08 -1.14 -0.04 0.00 1.08 0.00 0.00 64.86 64.67 2zy5 h ILE 83 Cb 0.42 1.16 -0.01 0.00 -1.09 0.00 0.00 36.82 37.30 2zy5 h ILE 83 CO 0.12 0.38 0.03 -0.33 -1.08 0.00 0.00 178.15 177.26 2zy5 h GLU 84 N 0.54 0.54 -0.54 2.19 5.08 -1.92 -2.07 114.58 118.40 2zy5 h GLU 84 Ca 0.09 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2zy5 h GLU 84 Cb 0.58 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2zy5 h GLU 84 CO 0.04 0.65 0.33 0.78 -1.00 0.00 0.00 179.01 179.81 2zy5 h GLY 85 N 0.35 0.78 1.74 -3.84 0.00 -1.95 0.19 103.07 100.32 2zy5 h GLY 85 Ca 0.09 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 2zy5 h GLY 85 CO 0.01 0.31 -0.42 3.21 0.00 0.00 0.00 176.54 179.65 2zy5 h ARG 86 N 0.73 0.29 -0.45 4.80 3.08 -1.34 -1.89 114.38 119.59 2zy5 h ARG 86 Ca 0.19 -0.14 -0.11 0.00 0.07 0.00 0.00 59.98 59.99 2zy5 h ARG 86 Cb -0.03 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2zy5 h ARG 86 CO -0.04 0.66 -0.14 0.35 -1.07 0.00 0.00 179.97 179.73 2zy5 h PHE 87 N 0.24 1.01 -0.45 3.04 3.57 -1.21 -1.70 116.94 121.45 2zy5 h PHE 87 Ca 0.02 -0.23 -0.09 0.00 3.53 0.00 0.00 57.97 61.21 2zy5 h PHE 87 Cb 0.84 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2zy5 h PHE 87 CO 0.02 1.00 -0.07 0.93 -2.23 0.00 0.00 178.31 177.96 2zy5 h GLU 88 N 0.73 0.80 -0.43 1.11 5.08 -0.68 -1.13 114.58 120.06 2zy5 h GLU 88 Ca 0.11 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 2zy5 h GLU 88 Cb 0.69 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2zy5 h GLU 88 CO 0.05 0.85 0.12 -0.09 -1.00 0.00 0.00 179.01 178.94 2zy5 h ARG 89 N 0.73 0.68 -0.55 2.33 2.43 -1.16 -1.84 114.38 117.00 2zy5 h ARG 89 Ca 0.13 -0.16 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2zy5 h ARG 89 Cb 0.55 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.95 2zy5 h ARG 89 CO 0.03 0.68 0.23 -0.92 -1.51 0.00 0.00 179.97 178.48 2zy5 h TYR 90 N 0.56 0.41 0.23 2.20 3.20 -0.74 0.21 116.97 123.04 2zy5 h TYR 90 Ca 0.14 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2zy5 h TYR 90 Cb 0.29 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2zy5 h TYR 90 CO 0.02 0.15 -0.11 0.82 -1.64 0.00 0.00 178.16 177.40 2zy5 h ILE 91 N 0.44 0.00 -0.86 1.81 1.08 -1.14 -2.41 117.51 116.42 2zy5 h ILE 91 Ca 0.26 -0.03 0.23 0.00 -0.39 0.00 0.00 64.86 64.93 2zy5 h ILE 91 Cb 0.26 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 33.86 2zy5 h ILE 91 CO -0.23 0.00 0.18 0.00 -0.69 0.00 0.00 178.15 177.40 2zy5 h ALA 92 N -1.83 1.17 0.00 1.87 0.00 -1.27 0.40 119.26 119.60 2zy5 h ALA 92 Ca -0.03 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zy5 h ALA 92 Cb 0.24 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2zy5 h ALA 92 CO 0.05 -0.47 0.00 -1.91 0.00 0.00 0.00 179.25 176.92 2zy5 n GLU 93 N -5.27 0.03 -2.24 0.00 4.07 0.73 -3.44 120.64 114.52 2zy5 n GLU 93 Ca 0.20 0.43 0.02 0.00 -0.06 0.00 0.00 57.16 57.74 2zy5 n GLU 93 Cb 0.65 -1.57 0.04 0.00 -0.06 0.00 0.00 31.44 30.50 2zy5 n GLU 93 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2zy5 n ASN 94 N -1.63 1.24 0.24 4.31 3.02 0.14 -4.92 115.26 117.66 2zy5 n ASN 94 Ca 0.01 -2.01 0.16 0.00 -0.03 0.00 0.00 54.58 52.71 2zy5 n ASN 94 Cb 0.07 -0.37 0.86 0.00 -0.61 0.00 0.00 39.78 39.73 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 1.86 0.00 -0.18 3.52 3.08 -1.50 -1.48 114.38 119.67 2zy5 h ARG 95 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2zy5 h ARG 95 Cb 1.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.59 2zy5 h ARG 95 CO 0.13 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 178.63 2zy5 n ASP 96 N -2.62 1.56 -4.07 7.04 5.75 -1.26 -4.64 116.55 118.31 2zy5 n ASP 96 Ca -0.02 -1.73 -0.34 0.00 -0.01 0.00 0.00 54.79 52.70 2zy5 n ASP 96 Cb 0.08 -0.11 -0.13 0.00 -1.03 0.00 0.00 41.12 39.92 2zy5 n ASP 96 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2zy5 s GLN 97 N -1.77 1.73 0.02 0.11 -0.21 -0.56 -5.03 119.66 113.95 2zy5 s GLN 97 Ca 0.31 -1.85 -0.05 0.00 0.02 0.00 0.00 55.36 53.79 2zy5 s GLN 97 Cb 0.16 -3.39 -0.01 0.00 1.00 0.00 0.00 33.01 30.77 2zy5 s GLN 97 CO 0.24 -1.00 0.28 -1.91 -2.12 0.00 0.00 175.29 170.78 2zy5 n GLU 98 N 4.42 -0.06 -0.33 2.91 2.13 -1.26 -0.27 120.64 128.17 2zy5 n GLU 98 Ca 0.01 0.28 0.18 0.00 0.66 0.00 0.00 57.16 58.29 2zy5 n GLU 98 Cb 0.42 -0.41 0.42 0.00 0.27 0.00 0.00 31.44 32.14 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 1.51 0.89 8.31 0.00 -1.82 -1.84 103.07 110.13 2zy5 h GLY 99 Ca 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2zy5 h GLY 99 CO -0.14 -0.12 0.02 -2.08 0.00 0.00 0.00 176.54 174.22 2zy5 h VAL 100 N 0.56 1.11 -0.60 4.60 2.07 -0.92 -1.58 116.25 121.49 2zy5 h VAL 100 Ca 0.59 -0.31 0.09 0.00 0.82 0.00 0.00 66.70 67.89 2zy5 h VAL 100 Cb 1.21 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 2zy5 h VAL 100 CO -0.35 0.09 0.40 0.03 0.02 0.00 0.00 177.57 177.76 2zy5 h ARG 101 N -0.06 0.45 0.10 1.57 3.08 -1.35 -0.36 114.38 117.80 2zy5 h ARG 101 Ca 0.01 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2zy5 h ARG 101 Cb 0.12 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2zy5 h ARG 101 CO -0.00 0.30 -0.05 0.35 -1.07 0.00 0.00 179.97 179.50 2zy5 h PHE 102 N 0.46 -0.12 -0.29 3.04 3.57 -1.05 -2.40 116.94 120.16 2zy5 h PHE 102 Ca 0.27 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.83 2zy5 h PHE 102 Cb 0.47 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.19 2zy5 h PHE 102 CO -0.00 0.01 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.93 2zy5 h LEU 103 N -0.22 -0.32 -0.12 0.59 3.38 -0.15 -0.23 115.31 118.25 2zy5 h LEU 103 Ca -0.01 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2zy5 h LEU 103 Cb 0.18 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2zy5 h LEU 103 CO 0.02 -0.12 -0.32 1.23 0.09 0.00 0.00 178.44 179.35 2zy5 h GLY 104 N -0.03 -0.45 1.26 0.83 0.00 -1.02 -1.56 103.07 102.10 2zy5 h GLY 104 Ca 0.14 0.39 0.02 0.00 0.00 0.00 0.00 47.33 47.88 2zy5 h GLY 104 CO -0.31 -0.22 0.48 0.50 0.00 0.00 0.00 176.54 176.98 2zy5 h LYS 105 N -0.40 0.91 -0.37 4.80 1.57 -1.13 -2.43 116.57 119.52 2zy5 h LYS 105 Ca 0.09 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2zy5 h LYS 105 Cb 0.55 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2zy5 h LYS 105 CO -0.34 0.61 0.01 0.66 -0.57 0.00 0.00 179.45 179.81 2zy5 h SER 106 N 0.94 0.54 0.14 0.86 4.64 -0.07 0.27 113.55 120.88 2zy5 h SER 106 Ca 0.27 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 2zy5 h SER 106 Cb -0.06 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 2zy5 h SER 106 CO -0.07 0.61 -0.07 0.25 -0.87 0.00 0.00 176.83 176.68 2zy5 h LEU 107 N 0.55 -0.16 -0.59 5.97 5.85 -0.92 0.57 115.31 126.58 2zy5 h LEU 107 Ca 0.12 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2zy5 h LEU 107 Cb 0.34 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2zy5 h LEU 107 CO 0.01 -0.10 0.32 -1.28 -0.34 0.00 0.00 178.44 177.05 2zy5 h SER 108 N -0.21 0.46 -0.20 1.25 0.87 -1.10 1.86 113.55 116.48 2zy5 h SER 108 Ca -0.02 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2zy5 h SER 108 Cb 0.16 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2zy5 h SER 108 CO 0.03 0.31 0.13 0.22 -0.53 0.00 0.00 176.83 176.99 2zy5 h TYR 109 N 0.60 0.26 -0.29 2.24 3.20 -0.02 1.46 116.97 124.43 2zy5 h TYR 109 Ca 0.26 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.08 2zy5 h TYR 109 Cb 0.16 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2zy5 h TYR 109 CO -0.09 0.18 -0.02 0.28 -1.64 0.00 0.00 178.16 176.87 2zy5 h VAL 110 N 0.27 1.27 -0.07 1.81 2.07 0.17 -1.62 116.25 120.14 2zy5 h VAL 110 Ca 0.07 -0.99 -0.11 0.00 0.82 0.00 0.00 66.70 66.49 2zy5 h VAL 110 Cb -0.01 1.34 0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2zy5 h VAL 110 CO -0.02 0.32 -0.39 -0.09 0.02 0.00 0.00 177.57 177.41 2zy5 h ARG 111 N 0.30 0.39 0.21 1.57 2.43 0.31 -2.87 114.38 116.73 2zy5 h ARG 111 Ca 0.08 -0.33 -0.34 0.00 -0.81 0.00 0.00 59.98 58.58 2zy5 h ARG 111 Cb 0.47 0.07 0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2zy5 h ARG 111 CO 0.02 0.97 -1.62 -0.44 -1.51 0.00 0.00 179.97 177.39 2zy5 h ASP 112 N -0.08 0.71 0.12 -3.80 3.32 0.20 -2.93 116.42 113.96 2zy5 h ASP 112 Ca -0.03 -0.93 -0.34 0.00 0.02 0.00 0.00 57.03 55.75 2zy5 h ASP 112 Cb 1.05 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 40.30 2zy5 h ASP 112 CO 0.08 1.75 -2.22 0.00 -1.72 0.00 0.00 179.24 177.14 2zy5 n GLN 113 N -3.67 0.68 0.03 3.56 1.13 -0.67 -4.35 117.38 114.08 2zy5 n GLN 113 Ca -0.21 0.05 0.11 0.00 -1.94 0.00 0.00 57.00 55.01 2zy5 n GLN 113 Cb 1.08 -1.58 -0.04 0.00 0.11 0.00 0.00 30.24 29.81 2zy5 n GLN 113 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2zy5 n LEU 114 N -2.80 0.53 -1.43 1.08 4.77 -0.83 -4.97 117.00 113.35 2zy5 n LEU 114 Ca -0.28 0.01 -0.14 0.00 -0.03 0.00 0.00 56.01 55.57 2zy5 n LEU 114 Cb 1.11 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 42.12 2zy5 n LEU 114 CO 0.43 0.01 -0.16 0.61 -1.33 0.00 0.00 177.39 176.95 2zy5 n GLY 115 N 1.32 0.23 3.96 -0.72 0.00 -1.10 -5.02 105.19 103.85 2zy5 n GLY 115 Ca 0.00 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 2zy5 n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zy5 s LEU 116 N -3.73 3.72 -0.09 0.99 1.43 -1.11 -5.03 118.68 114.87 2zy5 s LEU 116 Ca 0.00 0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 53.05 2zy5 s LEU 116 Cb 0.00 -3.12 -0.06 0.00 0.03 0.00 0.00 46.19 43.04 2zy5 s LEU 116 CO 0.00 -0.63 1.90 -0.62 0.23 0.00 0.00 176.35 177.24 2zy5 s ASP 117 N -4.20 6.23 0.17 2.29 -1.08 -1.26 -4.41 116.67 114.41 2zy5 s ASP 117 Ca 0.47 2.19 -0.15 0.00 -0.52 0.00 0.00 52.55 54.55 2zy5 s ASP 117 Cb -0.10 -2.53 0.05 0.00 -1.46 0.00 0.00 42.92 38.89 2zy5 s ASP 117 CO 0.37 -1.30 1.83 1.55 0.52 0.00 0.00 175.17 178.14 2zy5 h PRO 118 N 11.53 0.66 -0.10 4.34 0.13 -1.94 -0.89 132.00 145.73 2zy5 h PRO 118 Ca -0.43 -0.04 -0.18 0.00 -0.87 0.00 0.00 66.00 64.48 2zy5 h PRO 118 Cb 1.21 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2zy5 h PRO 118 CO 0.96 0.45 -0.70 0.00 -0.23 0.00 0.00 178.00 178.48 2zy5 h ALA 119 N 1.17 0.60 -0.65 -0.56 0.00 -1.96 -1.84 119.26 116.03 2zy5 h ALA 119 Ca 0.18 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 2zy5 h ALA 119 Cb -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2zy5 h ALA 119 CO -0.04 0.74 0.14 0.00 0.00 0.00 0.00 179.25 180.09 2zy5 h ALA 120 N 0.92 1.02 0.52 0.00 0.00 -1.92 -1.20 119.26 118.59 2zy5 h ALA 120 Ca -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2zy5 h ALA 120 Cb 1.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2zy5 h ALA 120 CO 0.12 0.63 -0.34 0.35 0.00 0.00 0.00 179.25 180.02 2zy5 h PHE 121 N 0.98 -0.90 -0.84 0.00 3.57 -0.96 0.19 116.94 118.98 2zy5 h PHE 121 Ca 0.20 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.77 2zy5 h PHE 121 Cb 0.37 0.33 -0.07 0.00 2.79 0.00 0.00 35.95 39.37 2zy5 h PHE 121 CO 0.03 -0.51 0.50 -0.07 -2.23 0.00 0.00 178.31 176.03 2zy5 h LEU 122 N -0.82 0.77 -0.54 0.59 3.38 -1.18 -1.17 115.31 116.34 2zy5 h LEU 122 Ca -0.06 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2zy5 h LEU 122 Cb 0.68 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2zy5 h LEU 122 CO 0.04 0.47 -0.63 -0.74 0.09 0.00 0.00 178.44 177.68 2zy5 h HIS 123 N 0.89 0.49 -0.69 1.13 2.76 -1.01 0.79 115.15 119.50 2zy5 h HIS 123 Ca 0.38 -0.19 -0.04 0.00 -2.20 0.00 0.00 60.37 58.32 2zy5 h HIS 123 Cb 0.25 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 2zy5 h HIS 123 CO -0.04 0.90 0.28 1.49 -1.30 0.00 0.00 177.93 179.26 2zy5 h GLU 124 N 0.27 1.03 -0.31 5.26 4.81 0.24 -0.38 114.58 125.51 2zy5 h GLU 124 Ca -0.01 -0.19 -0.14 0.00 -0.13 0.00 0.00 59.36 58.89 2zy5 h GLU 124 Cb 1.17 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 2zy5 h GLU 124 CO 0.11 0.85 -0.36 0.52 -0.73 0.00 0.00 179.01 179.40 2zy5 h MET 125 N 0.98 0.78 0.17 1.92 2.86 -1.01 0.29 114.93 120.94 2zy5 h MET 125 Ca 0.23 -0.43 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 2zy5 h MET 125 Cb 0.21 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2zy5 h MET 125 CO -0.02 1.06 -0.08 0.28 1.06 0.00 0.00 176.91 179.21 2zy5 h VAL 126 N 0.55 0.94 -0.25 -2.22 2.07 -0.69 0.37 116.25 117.01 2zy5 h VAL 126 Ca 0.04 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.75 2zy5 h VAL 126 Cb 0.95 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 2zy5 h VAL 126 CO 0.09 0.19 0.00 -0.78 0.02 0.00 0.00 177.57 177.09 2zy5 h ASP 127 N -0.68 -0.09 -0.00 0.57 3.58 -1.15 -1.36 116.42 117.29 2zy5 h ASP 127 Ca -0.02 0.06 0.02 0.00 0.42 0.00 0.00 57.03 57.50 2zy5 h ASP 127 Cb 0.49 0.10 -0.06 0.00 1.72 0.00 0.00 39.33 41.58 2zy5 h ASP 127 CO 0.04 -0.01 -0.54 1.23 -2.88 0.00 0.00 179.24 177.08 2zy5 h GLY 128 N 0.08 -1.12 2.00 -0.78 0.00 -0.27 -1.74 103.07 101.24 2zy5 h GLY 128 Ca 0.12 0.66 0.00 0.00 0.00 0.00 0.00 47.33 48.11 2zy5 h GLY 128 CO -0.20 -0.23 0.00 1.19 0.00 0.00 0.00 176.54 177.30 2zy5 h ILE 129 N -0.67 0.00 0.00 2.60 2.10 0.06 -2.32 117.51 119.27 2zy5 h ILE 129 Ca 0.01 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.67 2zy5 h ILE 129 Cb 0.72 1.20 0.00 0.00 -1.09 0.00 0.00 36.82 37.65 2zy5 h ILE 129 CO -0.36 0.00 0.00 -0.07 -1.08 0.00 0.00 178.15 176.64 2zy5 h LEU 130 N 0.00 0.00 2.65 2.19 3.38 -0.35 -3.45 115.31 119.73 2zy5 h LEU 130 Ca 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 2zy5 h LEU 130 Cb 0.30 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2zy5 h LEU 130 CO 0.00 0.00 -0.50 0.61 0.09 0.00 0.00 178.44 178.64 2zy5 n GLY 131 N 1.23 -0.12 0.66 0.83 0.00 -0.89 -4.91 105.19 102.00 2zy5 n GLY 131 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.71 0.11 0.44 0.00 0.01 -1.26 -5.10 114.94 107.42 2zy5 s ASN 133 Ca 0.34 -0.23 -0.25 0.00 -0.71 0.00 0.00 52.86 52.01 2zy5 s ASN 133 Cb 0.19 0.08 -0.08 0.00 0.41 0.00 0.00 41.25 41.85 2zy5 s ASN 133 CO 0.29 -0.17 1.37 -0.31 -1.51 0.00 0.00 177.10 176.77 2zy5 s TYR 134 N -0.77 2.60 0.10 2.20 2.02 -1.26 -4.85 117.35 117.39 2zy5 s TYR 134 Ca -0.08 1.33 -0.31 0.00 -0.37 0.00 0.00 57.07 57.64 2zy5 s TYR 134 Cb -0.05 -3.80 -0.10 0.00 -0.40 0.00 0.00 41.96 37.61 2zy5 s TYR 134 CO -0.00 -2.57 1.86 -2.14 -1.57 0.00 0.00 175.55 171.13 2zy5 s PRO 135 N -2.41 4.14 -0.06 -1.71 0.02 -1.26 -4.97 135.00 128.75 2zy5 s PRO 135 Ca 0.60 2.60 -0.01 0.00 0.02 0.00 0.00 61.00 64.21 2zy5 s PRO 135 Cb -0.41 -3.75 0.03 0.00 0.02 0.00 0.00 34.50 30.39 2zy5 s PRO 135 CO 0.52 -0.87 -0.01 0.54 -0.33 0.00 0.00 177.00 176.85 2zy5 s VAL 136 N 3.21 0.40 0.78 3.83 0.11 -1.26 -3.56 120.40 123.91 2zy5 s VAL 136 Ca 0.83 0.06 -0.11 0.00 -2.93 0.00 0.00 61.98 59.82 2zy5 s VAL 136 Cb -0.45 -0.52 0.06 0.00 -1.53 0.00 0.00 36.38 33.94 2zy5 s VAL 136 CO 0.38 0.24 1.08 -2.84 -3.33 0.00 0.00 175.10 170.63 2zy5 s PRO 137 N 1.62 2.20 0.21 1.54 0.02 -1.26 -4.45 135.00 134.89 2zy5 s PRO 137 Ca -0.00 0.86 -0.09 0.00 0.02 0.00 0.00 61.00 61.79 2zy5 s PRO 137 Cb -0.13 -1.91 0.21 0.00 0.02 0.00 0.00 34.50 32.69 2zy5 s PRO 137 CO -0.04 -1.59 1.84 -1.35 -0.33 0.00 0.00 177.00 175.53 2zy5 h PRO 138 N -1.08 0.79 -1.00 5.54 0.11 -1.82 -2.88 132.00 131.66 2zy5 h PRO 138 Ca -0.46 -0.05 0.11 0.00 0.11 0.00 0.00 66.00 65.72 2zy5 h PRO 138 Cb 1.25 -0.18 -0.08 0.00 0.11 0.00 0.00 31.00 32.10 2zy5 h PRO 138 CO 0.56 0.52 0.64 -0.09 -0.21 0.00 0.00 178.00 179.42 2zy5 h ARG 139 N 0.81 0.99 0.00 1.05 2.43 -1.91 -3.33 114.38 114.43 2zy5 h ARG 139 Ca 0.29 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2zy5 h ARG 139 Cb 0.08 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2zy5 h ARG 139 CO -0.13 0.66 0.00 -0.12 -1.51 0.00 0.00 179.97 178.86 2zy5 n MET 140 N -4.60 0.00 -1.50 0.20 0.00 -1.09 -1.52 117.12 108.62 2zy5 n MET 140 Ca 0.18 0.00 -0.47 0.00 0.00 0.00 0.00 57.70 57.42 2zy5 n MET 140 Cb 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.52 2zy5 n MET 140 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2zy5 n LEU 141 N 0.00 0.35 0.13 -0.89 4.77 -1.26 -4.21 117.00 115.89 2zy5 n LEU 141 Ca 0.00 1.15 -0.15 0.00 -0.03 0.00 0.00 56.01 56.98 2zy5 n LEU 141 Cb 0.00 -1.12 -0.08 0.00 -2.33 0.00 0.00 43.42 39.89 2zy5 n LEU 141 CO 0.00 -2.12 0.56 -1.13 -1.33 0.00 0.00 177.39 173.37 2zy5 h ASN 142 N 1.70 -1.34 0.68 -1.43 -0.73 -1.91 -1.88 115.58 110.67 2zy5 h ASN 142 Ca -0.35 0.14 -0.11 0.00 1.87 0.00 0.00 56.30 57.85 2zy5 h ASN 142 Cb 1.39 0.49 -0.02 0.00 0.27 0.00 0.00 38.32 40.46 2zy5 h ASN 142 CO 0.60 -0.52 -0.52 0.40 -0.37 0.00 0.00 177.43 177.02 2zy5 h ILE 143 N -0.71 1.24 -0.12 2.57 2.04 -1.96 -3.09 117.51 117.47 2zy5 h ILE 143 Ca 0.01 -1.86 -0.14 0.00 1.00 0.00 0.00 64.86 63.86 2zy5 h ILE 143 Cb 0.72 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 2zy5 h ILE 143 CO -0.24 0.51 -0.54 0.28 0.00 0.00 0.00 178.15 178.16 2zy5 h SER 144 N 0.00 0.40 0.10 1.72 0.02 -1.89 -2.44 113.55 111.46 2zy5 h SER 144 Ca -0.01 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 60.65 2zy5 h SER 144 Cb 1.00 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 2zy5 h SER 144 CO 0.07 0.86 -0.27 -0.08 -1.14 0.00 0.00 176.83 176.27 2zy5 h GLU 145 N 0.28 0.28 -0.02 3.45 4.81 -1.26 0.86 114.58 122.98 2zy5 h GLU 145 Ca 0.01 -0.10 -0.24 0.00 -0.13 0.00 0.00 59.36 58.90 2zy5 h GLU 145 Cb 1.04 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.41 2zy5 h GLU 145 CO 0.09 0.54 -0.95 0.87 -0.73 0.00 0.00 179.01 178.83 2zy5 h LYS 146 N 0.25 0.55 -0.20 1.92 1.57 -1.49 -2.06 116.57 117.11 2zy5 h LYS 146 Ca 0.04 -0.57 -0.13 0.00 -1.87 0.00 0.00 60.65 58.12 2zy5 h LYS 146 Cb 0.62 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2zy5 h LYS 146 CO 0.04 1.19 -0.37 0.82 -0.57 0.00 0.00 179.45 180.57 2zy5 h ILE 147 N 0.32 1.33 -0.22 1.86 2.04 -1.29 -2.83 117.51 118.72 2zy5 h ILE 147 Ca -0.09 -1.59 -0.19 0.00 1.00 0.00 0.00 64.86 63.98 2zy5 h ILE 147 Cb 1.59 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.51 2zy5 h ILE 147 CO 0.18 0.49 -0.63 0.58 0.00 0.00 0.00 178.15 178.77 2zy5 h VAL 148 N 0.29 1.29 0.00 1.67 2.07 -0.90 -2.84 116.25 117.83 2zy5 h VAL 148 Ca 0.01 -1.84 -0.07 0.00 0.82 0.00 0.00 66.70 65.63 2zy5 h VAL 148 Cb 0.97 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2zy5 h VAL 148 CO 0.08 0.59 -0.32 0.08 0.02 0.00 0.00 177.57 178.03 2zy5 h ARG 149 N 0.57 0.00 -0.87 1.57 0.11 -1.43 0.25 114.38 114.59 2zy5 h ARG 149 Ca -0.01 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.05 2zy5 h ARG 149 Cb 1.23 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.27 2zy5 h ARG 149 CO 0.13 0.32 0.45 0.37 0.10 0.00 0.00 179.97 181.34 2zy5 h GLN 150 N 0.00 1.23 -0.22 0.08 5.75 -1.39 0.18 115.11 120.73 2zy5 h GLN 150 Ca -0.00 -0.16 -0.17 0.00 -0.15 0.00 0.00 58.65 58.17 2zy5 h GLN 150 Cb 0.60 -0.23 -0.00 0.00 1.07 0.00 0.00 27.48 28.92 2zy5 h GLN 150 CO 0.04 0.92 -0.55 -0.92 -2.65 0.00 0.00 178.83 175.67 2zy5 h TYR 151 N 1.22 0.84 -0.26 3.99 5.03 -1.07 -2.90 116.97 123.83 2zy5 h TYR 151 Ca 0.30 -0.30 -0.13 0.00 2.58 0.00 0.00 58.73 61.19 2zy5 h TYR 151 Cb 0.07 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.18 2zy5 h TYR 151 CO 0.01 1.07 -0.36 0.82 -1.32 0.00 0.00 178.16 178.38 2zy5 h ILE 152 N 0.52 1.29 -0.28 1.81 1.08 0.00 -2.76 117.51 119.16 2zy5 h ILE 152 Ca 0.01 -1.50 -0.13 0.00 -0.39 0.00 0.00 64.86 62.85 2zy5 h ILE 152 Cb 1.12 1.49 -0.01 0.00 -3.07 0.00 0.00 36.82 36.34 2zy5 h ILE 152 CO 0.11 0.48 -0.35 0.40 -0.69 0.00 0.00 178.15 178.09 2zy5 h ILE 153 N 0.48 1.29 0.03 -0.67 2.04 -0.66 -0.79 117.51 119.23 2zy5 h ILE 153 Ca 0.05 -1.50 -0.00 0.00 1.00 0.00 0.00 64.86 64.41 2zy5 h ILE 153 Cb 0.85 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2zy5 h ILE 153 CO 0.07 0.48 -0.01 -0.09 0.00 0.00 0.00 178.15 178.60 2zy5 h ARG 154 N 0.53 -0.03 -0.05 2.37 2.43 -1.50 0.05 114.38 118.17 2zy5 h ARG 154 Ca 0.05 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 2zy5 h ARG 154 Cb 0.86 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 2zy5 h ARG 154 CO 0.07 0.56 -0.32 0.93 -1.51 0.00 0.00 179.97 179.70 2zy5 h GLU 155 N -0.65 0.10 -0.03 0.20 4.39 -1.49 -1.81 114.58 115.28 2zy5 h GLU 155 Ca -0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2zy5 h GLU 155 Cb 0.61 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2zy5 h GLU 155 CO 0.01 0.41 0.00 -1.33 -1.16 0.00 0.00 179.01 176.94 2zy5 n MET 156 N -4.14 1.18 -2.20 2.33 2.81 -0.31 -4.72 117.12 112.08 2zy5 n MET 156 Ca -0.02 -0.27 -0.17 0.00 -1.81 0.00 0.00 57.70 55.43 2zy5 n MET 156 Cb 0.38 -1.39 -0.02 0.00 -0.71 0.00 0.00 33.22 31.48 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 0.95 -0.03 1.67 3.03 0.00 -0.68 -1.89 105.19 108.23 2zy5 n GLY 157 Ca 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.36 3.92 0.00 4.61 0.00 -0.01 -4.72 120.51 122.96 2zy5 n ALA 158 Ca -0.20 -1.66 0.00 0.00 0.00 0.00 0.00 53.44 51.58 2zy5 n ALA 158 Cb 0.64 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 0.14 0.00 -1.16 0.00 10.43 -1.22 -1.38 116.55 123.36 2zy5 n ASP 159 Ca 0.28 0.09 0.09 0.00 2.57 0.00 0.00 54.79 57.82 2zy5 n ASP 159 Cb 1.09 -0.09 0.27 0.00 1.84 0.00 0.00 41.12 44.24 2zy5 n ASP 159 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zy5 n ALA 160 N -0.98 2.49 -2.81 2.24 0.00 -1.26 -4.92 120.51 115.28 2zy5 n ALA 160 Ca 0.00 -1.37 -0.35 0.00 0.00 0.00 0.00 53.44 51.72 2zy5 n ALA 160 Cb 0.26 -0.78 -0.09 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.27 4.85 0.28 0.00 1.01 -0.48 -5.06 121.20 120.53 2zy5 s ILE 161 Ca 0.41 -0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.75 2zy5 s ILE 161 Cb 0.23 -3.16 -0.10 0.00 0.01 0.00 0.00 42.46 39.45 2zy5 s ILE 161 CO 0.25 0.50 1.30 -2.84 0.00 0.00 0.00 174.94 174.15 2zy5 s PRO 162 N 0.02 4.38 0.35 2.79 0.02 -1.26 -4.88 135.00 136.42 2zy5 s PRO 162 Ca 0.06 2.15 0.05 0.00 0.02 0.00 0.00 61.00 63.28 2zy5 s PRO 162 Cb -0.12 -3.12 0.65 0.00 0.02 0.00 0.00 34.50 31.94 2zy5 s PRO 162 CO 0.01 -0.19 1.91 0.66 -0.33 0.00 0.00 177.00 179.05 2zy5 h SER 163 N 4.10 0.47 0.10 2.53 4.64 -1.96 -1.09 113.55 122.35 2zy5 h SER 163 Ca -0.47 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 2zy5 h SER 163 Cb 1.22 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2zy5 h SER 163 CO 0.70 0.52 0.00 -0.62 -0.87 0.00 0.00 176.83 176.56 2zy5 n GLU 164 N -4.31 0.06 0.00 4.77 4.71 -1.26 -0.74 120.64 123.88 2zy5 n GLU 164 Ca 0.02 0.26 0.12 0.00 -0.01 0.00 0.00 57.16 57.54 2zy5 n GLU 164 Cb 0.22 -1.50 0.20 0.00 -1.01 0.00 0.00 31.44 29.35 2zy5 n GLU 164 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2zy5 n SER 165 N -1.30 1.11 -4.40 1.62 2.88 -0.41 -4.87 113.62 108.24 2zy5 n SER 165 Ca 0.02 -0.89 -0.34 0.00 -1.33 0.00 0.00 58.87 56.33 2zy5 n SER 165 Cb 0.04 0.35 -0.13 0.00 -0.75 0.00 0.00 64.21 63.72 2zy5 n SER 165 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2zy5 s VAL 166 N -2.68 3.61 0.12 2.46 1.01 0.08 -0.77 120.40 124.23 2zy5 s VAL 166 Ca 0.18 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.79 2zy5 s VAL 166 Cb 0.18 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2zy5 s VAL 166 CO 0.62 0.45 -0.05 0.20 0.00 0.00 0.00 175.10 176.32 2zy5 s ASN 167 N 0.93 4.62 -0.08 3.32 0.01 -0.42 -4.97 114.94 118.36 2zy5 s ASN 167 Ca -0.00 -0.35 0.02 0.00 -0.71 0.00 0.00 52.86 51.81 2zy5 s ASN 167 Cb -0.15 -0.95 0.01 0.00 0.41 0.00 0.00 41.25 40.57 2zy5 s ASN 167 CO 0.01 0.15 -0.12 -0.76 -1.51 0.00 0.00 177.10 174.87 2zy5 s LEU 168 N -2.45 1.59 -0.32 0.60 1.43 -1.26 -1.59 118.68 116.68 2zy5 s LEU 168 Ca 0.24 -0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 52.89 2zy5 s LEU 168 Cb -0.11 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 2zy5 s LEU 168 CO 0.16 0.01 0.29 0.12 0.23 0.00 0.00 176.35 177.16 2zy5 s PHE 169 N 0.84 3.22 -0.12 0.29 5.36 0.61 -4.48 117.98 123.70 2zy5 s PHE 169 Ca -0.11 0.02 -0.28 0.00 -0.96 0.00 0.00 56.93 55.60 2zy5 s PHE 169 Cb -0.15 -2.53 -0.01 0.00 -0.34 0.00 0.00 43.02 39.99 2zy5 s PHE 169 CO 0.02 -0.31 0.95 0.00 -1.46 0.00 0.00 175.22 174.41 2zy5 s ALA 170 N 1.88 3.44 0.12 11.12 0.00 -0.57 -1.24 121.76 136.50 2zy5 s ALA 170 Ca 0.09 0.27 0.04 0.00 0.00 0.00 0.00 51.96 52.37 2zy5 s ALA 170 Cb -0.17 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 2zy5 s ALA 170 CO 0.11 -0.61 -0.11 0.14 0.00 0.00 0.00 175.76 175.29 2zy5 s VAL 171 N 2.03 1.08 -1.01 0.00 -7.23 -0.27 -3.83 120.40 111.16 2zy5 s VAL 171 Ca 0.45 -1.80 -0.17 0.00 -1.81 0.00 0.00 61.98 58.65 2zy5 s VAL 171 Cb -0.18 -1.56 -0.09 0.00 0.56 0.00 0.00 36.38 35.12 2zy5 s VAL 171 CO 0.16 -0.60 2.08 -1.84 -0.31 0.00 0.00 175.10 174.59 2zy5 n GLU 172 N 0.29 2.04 0.00 4.82 0.00 -1.26 -1.72 120.64 124.81 2zy5 n GLU 172 Ca -0.14 -1.99 0.00 0.00 0.00 0.00 0.00 57.16 55.03 2zy5 n GLU 172 Cb 0.59 -2.93 0.00 0.00 0.00 0.00 0.00 31.44 29.09 2zy5 n GLU 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zy5 n GLY 173 N 4.26 -0.08 0.22 -1.84 0.00 -1.06 -3.42 105.19 103.27 2zy5 n GLY 173 Ca 0.51 -1.76 0.04 0.00 0.00 0.00 0.00 46.02 44.80 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 0.06 0.77 -0.02 0.00 -1.87 -0.74 103.07 101.27 2zy5 h GLY 174 Ca 0.00 -0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.32 2zy5 h GLY 174 CO 0.00 0.04 0.08 -0.84 0.00 0.00 0.00 176.54 175.82 2zy5 h THR 175 N 0.06 0.92 -0.35 4.70 2.02 -1.98 -1.41 112.91 116.86 2zy5 h THR 175 Ca 0.01 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 2zy5 h THR 175 Cb 0.44 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2zy5 h THR 175 CO 0.03 0.04 0.01 0.00 0.37 0.00 0.00 175.52 175.96 2zy5 h ALA 176 N 1.17 0.48 -0.63 6.16 0.00 -1.45 -2.94 119.26 122.05 2zy5 h ALA 176 Ca 0.12 -0.24 0.13 0.00 0.00 0.00 0.00 54.91 54.92 2zy5 h ALA 176 Cb 0.09 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.64 2zy5 h ALA 176 CO -0.13 0.23 0.03 0.00 0.00 0.00 0.00 179.25 179.39 2zy5 h ALA 177 N 0.87 0.66 -0.22 0.00 0.00 -0.48 -1.32 119.26 118.77 2zy5 h ALA 177 Ca 0.10 0.18 -0.17 0.00 0.00 0.00 0.00 54.91 55.03 2zy5 h ALA 177 Cb 0.44 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2zy5 h ALA 177 CO 0.02 -0.38 -0.56 0.52 0.00 0.00 0.00 179.25 178.85 2zy5 h MET 178 N 0.14 0.66 -0.40 0.00 2.86 -1.24 -0.13 114.93 116.83 2zy5 h MET 178 Ca 0.33 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2zy5 h MET 178 Cb 0.55 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 2zy5 h MET 178 CO -0.52 1.04 0.26 0.00 1.06 0.00 0.00 176.91 178.75 2zy5 h ALA 179 N 0.87 0.50 0.32 6.32 0.00 -1.23 -2.11 119.26 123.92 2zy5 h ALA 179 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zy5 h ALA 179 Cb 1.13 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2zy5 h ALA 179 CO 0.11 -0.03 -0.16 1.88 0.00 0.00 0.00 179.25 181.05 2zy5 h TYR 180 N 0.53 -0.41 -0.88 0.00 0.05 -1.15 -2.84 116.97 112.27 2zy5 h TYR 180 Ca 0.14 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 2zy5 h TYR 180 Cb -0.05 0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.79 2zy5 h TYR 180 CO -0.05 -0.26 0.48 0.82 -1.05 0.00 0.00 178.16 178.11 2zy5 h ILE 181 N -0.44 1.26 -0.06 -2.88 2.04 -0.78 -0.36 117.51 116.29 2zy5 h ILE 181 Ca -0.04 -0.63 -0.18 0.00 1.00 0.00 0.00 64.86 65.01 2zy5 h ILE 181 Cb 0.34 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2zy5 h ILE 181 CO 0.06 0.29 -0.73 -0.26 0.00 0.00 0.00 178.15 177.52 2zy5 h PHE 182 N 1.24 0.42 0.08 1.37 0.04 -1.47 -1.74 116.94 116.87 2zy5 h PHE 182 Ca 0.31 -0.19 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 2zy5 h PHE 182 Cb 0.03 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.11 2zy5 h PHE 182 CO 0.01 0.93 -0.04 1.49 -0.60 0.00 0.00 178.31 180.10 2zy5 h GLU 183 N 0.21 -0.10 -0.68 1.51 4.57 -1.22 -2.48 114.58 116.39 2zy5 h GLU 183 Ca -0.03 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2zy5 h GLU 183 Cb 1.29 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.87 2zy5 h GLU 183 CO 0.12 0.25 0.36 0.77 -1.18 0.00 0.00 179.01 179.33 2zy5 h SER 184 N -0.46 0.84 0.07 1.04 0.02 -1.09 0.91 113.55 114.89 2zy5 h SER 184 Ca -0.01 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.82 2zy5 h SER 184 Cb 0.39 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2zy5 h SER 184 CO 0.02 0.69 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.18 2zy5 h LEU 185 N 0.95 0.17 0.03 5.07 3.38 -1.28 -2.28 115.31 121.35 2zy5 h LEU 185 Ca 0.24 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2zy5 h LEU 185 Cb 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zy5 h LEU 185 CO -0.04 0.34 -0.01 0.50 0.09 0.00 0.00 178.44 179.32 2zy5 h LYS 186 N 0.17 -0.04 -0.45 1.13 3.64 -0.63 0.17 116.57 120.56 2zy5 h LYS 186 Ca 0.03 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.55 2zy5 h LYS 186 Cb 0.38 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2zy5 h LYS 186 CO 0.02 0.65 0.38 -0.07 -2.27 0.00 0.00 179.45 178.17 2zy5 h LEU 187 N -0.92 0.00 -2.27 5.20 3.38 -0.84 -0.51 115.31 119.35 2zy5 h LEU 187 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zy5 h LEU 187 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2zy5 h LEU 187 CO 0.01 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.13 2zy5 n ASN 188 N -4.10 3.08 -3.46 -0.43 3.02 -0.86 -5.00 115.26 107.50 2zy5 n ASN 188 Ca 0.08 -1.89 -0.18 0.00 -0.03 0.00 0.00 54.58 52.56 2zy5 n ASN 188 Cb 0.58 -0.20 0.09 0.00 -0.61 0.00 0.00 39.78 39.64 2zy5 n ASN 188 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zy5 n GLY 189 N 1.15 -0.38 0.00 7.41 0.00 -0.20 -4.89 105.19 108.27 2zy5 n GLY 189 Ca 0.15 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.24 0.38 -3.47 0.99 4.77 0.57 -4.79 117.00 111.20 2zy5 n LEU 190 Ca -0.25 -0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 55.26 2zy5 n LEU 190 Cb 0.66 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.62 2zy5 n LEU 190 CO 0.62 0.10 -0.25 -0.76 -1.33 0.00 0.00 177.39 175.76 2zy5 s LEU 191 N -3.52 0.14 0.20 2.23 1.43 -0.99 -5.02 118.68 113.16 2zy5 s LEU 191 Ca -0.00 -0.98 -0.01 0.00 -1.03 0.00 0.00 54.13 52.10 2zy5 s LEU 191 Cb 0.12 0.08 -0.04 0.00 0.03 0.00 0.00 46.19 46.38 2zy5 s LEU 191 CO 0.70 -0.41 0.40 -0.54 0.23 0.00 0.00 176.35 176.74 2zy5 s LYS 192 N 2.23 3.54 0.21 1.70 1.02 -1.26 -4.38 119.74 122.80 2zy5 s LYS 192 Ca 0.09 -0.29 -0.31 0.00 0.02 0.00 0.00 55.97 55.47 2zy5 s LYS 192 Cb -0.15 -2.83 -0.15 0.00 -0.52 0.00 0.00 37.83 34.18 2zy5 s LYS 192 CO -0.33 0.39 1.12 0.00 -0.92 0.00 0.00 175.35 175.60 2zy5 n ALA 193 N -0.61 -0.54 -0.44 5.17 0.00 -1.26 -1.31 120.51 121.52 2zy5 n ALA 193 Ca -0.04 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2zy5 n ALA 193 Cb 0.54 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.96 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 1.79 1.20 3.78 0.00 0.00 0.14 -4.99 105.19 107.10 2zy5 n GLY 194 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2zy5 n GLY 194 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zy5 s ASP 195 N -3.10 6.49 0.02 1.61 1.01 -0.43 -4.57 116.67 117.70 2zy5 s ASP 195 Ca 0.00 2.10 -0.24 0.00 0.71 0.00 0.00 52.55 55.11 2zy5 s ASP 195 Cb 0.00 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 2zy5 s ASP 195 CO 0.00 -0.68 0.75 -0.54 0.21 0.00 0.00 175.17 174.90 2zy5 s LYS 196 N -2.70 4.47 -0.16 8.23 1.02 -1.19 -1.56 119.74 127.85 2zy5 s LYS 196 Ca 0.61 1.01 0.01 0.00 0.02 0.00 0.00 55.97 57.62 2zy5 s LYS 196 Cb -0.23 -3.38 0.02 0.00 -0.52 0.00 0.00 37.83 33.72 2zy5 s LYS 196 CO 0.28 0.23 -0.16 0.54 -0.92 0.00 0.00 175.35 175.32 2zy5 s VAL 197 N 0.15 1.72 -0.22 3.17 0.11 0.23 -1.37 120.40 124.19 2zy5 s VAL 197 Ca 0.38 -0.73 -0.19 0.00 -2.93 0.00 0.00 61.98 58.51 2zy5 s VAL 197 Cb -0.20 -1.59 -0.03 0.00 -1.53 0.00 0.00 36.38 33.04 2zy5 s VAL 197 CO 0.22 0.48 0.57 0.00 -3.33 0.00 0.00 175.10 173.04 2zy5 s ALA 198 N 1.40 3.56 -0.21 1.54 0.00 0.23 -0.80 121.76 127.49 2zy5 s ALA 198 Ca 0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 2zy5 s ALA 198 Cb -0.13 -2.92 0.02 0.00 0.00 0.00 0.00 23.12 20.09 2zy5 s ALA 198 CO -0.11 -0.59 -0.13 0.42 0.00 0.00 0.00 175.76 175.35 2zy5 s ILE 199 N 1.99 2.56 -0.03 0.00 1.01 -0.63 0.42 121.20 126.52 2zy5 s ILE 199 Ca 0.25 -0.88 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 2zy5 s ILE 199 Cb -0.16 -2.17 -0.06 0.00 0.01 0.00 0.00 42.46 40.08 2zy5 s ILE 199 CO 0.10 0.41 1.65 -0.83 0.00 0.00 0.00 174.94 176.26 2zy5 s GLY 200 N 1.33 1.56 0.21 6.18 0.00 -0.85 -2.07 107.32 113.69 2zy5 s GLY 200 Ca 0.03 0.99 0.10 0.00 0.00 0.00 0.00 44.72 45.84 2zy5 s GLY 200 CO -0.08 2.99 -0.18 1.06 0.00 0.00 0.00 173.10 176.88 2zy5 s MET 201 N 3.70 1.44 0.69 2.90 1.00 0.05 -4.21 119.30 124.87 2zy5 s MET 201 Ca 0.73 -1.58 -0.15 0.00 0.00 0.00 0.00 55.69 54.70 2zy5 s MET 201 Cb -0.34 -1.46 0.02 0.00 0.00 0.00 0.00 34.83 33.04 2zy5 s MET 201 CO 0.30 0.28 1.13 -1.25 0.00 0.00 0.00 175.02 175.48 2zy5 s PRO 202 N -3.22 2.57 0.14 2.03 0.04 -1.26 0.43 135.00 135.72 2zy5 s PRO 202 Ca 0.22 1.46 -0.05 0.00 0.04 0.00 0.00 61.00 62.67 2zy5 s PRO 202 Cb -0.04 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 2zy5 s PRO 202 CO 0.09 -1.44 0.16 0.54 0.04 0.00 0.00 177.00 176.40 2zy5 s VAL 203 N -2.31 0.09 0.59 -0.36 0.11 -1.26 -4.47 120.40 112.80 2zy5 s VAL 203 Ca 0.68 -1.63 -0.16 0.00 -2.93 0.00 0.00 61.98 57.94 2zy5 s VAL 203 Cb -0.22 -1.90 -0.04 0.00 -1.53 0.00 0.00 36.38 32.69 2zy5 s VAL 203 CO 0.44 -0.42 1.05 0.72 -3.33 0.00 0.00 175.10 173.56 2zy5 s PHE 204 N -4.00 3.03 0.22 1.54 -0.00 -0.60 -4.70 117.98 113.48 2zy5 s PHE 204 Ca 0.19 1.50 -0.14 0.00 -0.00 0.00 0.00 56.93 58.49 2zy5 s PHE 204 Cb 0.05 -2.99 0.26 0.00 -0.00 0.00 0.00 43.02 40.35 2zy5 s PHE 204 CO -0.00 -1.05 1.61 1.15 -0.00 0.00 0.00 175.22 176.92 2zy5 h THR 205 N 0.45 0.26 -0.39 -4.49 2.02 -1.93 -2.82 112.91 106.01 2zy5 h THR 205 Ca -0.47 0.00 0.11 0.00 0.77 0.00 0.00 66.41 66.83 2zy5 h THR 205 Cb 1.22 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2zy5 h THR 205 CO 0.58 0.00 0.40 1.55 0.37 0.00 0.00 175.52 178.42 2zy5 h PRO 206 N -0.03 0.00 -0.00 6.66 0.13 -1.89 0.12 132.00 136.99 2zy5 h PRO 206 Ca 0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.45 2zy5 h PRO 206 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2zy5 h PRO 206 CO -0.73 0.00 -0.13 0.66 -0.23 0.00 0.00 178.00 177.57 2zy5 n TYR 207 N -3.81 0.00 0.03 1.56 4.02 -1.06 -2.52 117.16 115.38 2zy5 n TYR 207 Ca 0.07 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.76 2zy5 n TYR 207 Cb 0.57 -0.42 -0.14 0.00 -0.02 0.00 0.00 39.34 39.34 2zy5 n TYR 207 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2zy5 h ILE 208 N 0.03 0.80 -0.18 -0.72 2.04 -0.91 -3.39 117.51 115.18 2zy5 h ILE 208 Ca 0.00 -2.49 -0.02 0.00 1.00 0.00 0.00 64.86 63.35 2zy5 h ILE 208 Cb 0.49 2.59 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 2zy5 h ILE 208 CO 0.00 0.83 0.02 -0.33 0.00 0.00 0.00 178.15 178.67 2zy5 h GLU 209 N 0.07 0.30 -0.12 2.37 5.08 -1.33 -3.33 114.58 117.62 2zy5 h GLU 209 Ca -0.36 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 57.95 2zy5 h GLU 209 Cb 2.05 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 31.22 2zy5 h GLU 209 CO 0.12 0.49 -0.17 0.82 -1.00 0.00 0.00 179.01 179.27 2zy5 h ILE 210 N 0.08 0.56 0.00 3.13 2.04 -1.68 -1.36 117.51 120.27 2zy5 h ILE 210 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2zy5 h ILE 210 Cb 0.34 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2zy5 h ILE 210 CO 0.01 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.35 2zy5 n PRO 211 N -5.31 0.17 0.00 2.37 -0.04 -1.25 -1.86 135.00 129.07 2zy5 n PRO 211 Ca -0.03 0.46 0.13 0.00 -0.04 0.00 0.00 63.50 64.02 2zy5 n PRO 211 Cb 0.23 -1.86 0.36 0.00 -0.04 0.00 0.00 33.50 32.18 2zy5 n PRO 211 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2zy5 n GLU 212 N -2.20 1.01 -1.81 0.54 1.02 -0.55 -0.82 120.64 117.84 2zy5 n GLU 212 Ca 0.01 -0.63 -0.40 0.00 -0.02 0.00 0.00 57.16 56.12 2zy5 n GLU 212 Cb 0.19 -1.49 0.01 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 -2.42 4.19 0.63 -4.62 1.43 -0.78 -4.52 118.68 112.60 2zy5 s LEU 213 Ca 0.26 2.96 0.35 0.00 -1.03 0.00 0.00 54.13 56.66 2zy5 s LEU 213 Cb 0.19 -3.84 1.94 0.00 0.03 0.00 0.00 46.19 44.51 2zy5 s LEU 213 CO 0.50 -1.06 2.17 0.00 0.23 0.00 0.00 176.35 178.19 2zy5 h ALA 214 N 2.57 1.40 -0.00 4.21 0.00 -1.90 1.26 119.26 126.80 2zy5 h ALA 214 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2zy5 h ALA 214 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zy5 h ALA 214 CO 0.62 -0.18 -0.03 0.00 0.00 0.00 0.00 179.25 179.67 2zy5 n GLN 215 N -3.35 0.55 0.00 0.00 10.64 -1.26 -4.06 117.38 119.90 2zy5 n GLN 215 Ca -0.01 -0.05 0.00 0.00 -1.83 0.00 0.00 57.00 55.10 2zy5 n GLN 215 Cb 0.23 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.11 2zy5 n GLN 215 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2zy5 n TYR 216 N -1.18 0.00 -3.93 2.61 0.53 0.71 -5.02 117.16 110.89 2zy5 n TYR 216 Ca 0.15 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.63 2zy5 n TYR 216 Cb 0.23 0.06 0.03 0.00 -1.03 0.00 0.00 39.34 38.63 2zy5 n TYR 216 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2zy5 n ALA 217 N -2.34 -2.58 -2.92 -0.72 0.00 0.40 -4.09 120.51 108.26 2zy5 n ALA 217 Ca 0.00 -0.45 -0.25 0.00 0.00 0.00 0.00 53.44 52.74 2zy5 n ALA 217 Cb 0.31 -3.18 -0.03 0.00 0.00 0.00 0.00 19.45 16.55 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 -7.08 4.31 -0.33 0.00 1.43 -0.00 0.23 118.68 117.24 2zy5 s LEU 218 Ca 0.48 0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 53.65 2zy5 s LEU 218 Cb -0.23 -2.95 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 2zy5 s LEU 218 CO 0.93 0.01 0.22 -0.70 0.23 0.00 0.00 176.35 177.04 2zy5 s GLU 219 N -3.39 3.46 0.16 1.70 2.12 -0.60 -4.53 118.70 117.62 2zy5 s GLU 219 Ca 0.35 -0.66 -0.30 0.00 0.36 0.00 0.00 54.97 54.72 2zy5 s GLU 219 Cb -0.11 -3.75 -0.07 0.00 0.26 0.00 0.00 34.13 30.46 2zy5 s GLU 219 CO 0.29 -0.44 0.97 -1.21 -0.54 0.00 0.00 175.26 174.34 2zy5 s GLU 220 N 1.70 4.73 -0.20 4.30 2.02 -1.26 -0.60 118.70 129.39 2zy5 s GLU 220 Ca 0.06 1.50 0.01 0.00 0.02 0.00 0.00 54.97 56.56 2zy5 s GLU 220 Cb -0.17 -3.33 0.03 0.00 0.10 0.00 0.00 34.13 30.75 2zy5 s GLU 220 CO 0.10 0.28 -0.18 0.08 0.02 0.00 0.00 175.26 175.56 2zy5 s VAL 221 N -0.38 2.09 0.35 2.63 1.01 0.02 -4.92 120.40 121.20 2zy5 s VAL 221 Ca 0.46 -1.08 -0.27 0.00 0.00 0.00 0.00 61.98 61.08 2zy5 s VAL 221 Cb -0.25 -1.95 -0.09 0.00 0.00 0.00 0.00 36.38 34.09 2zy5 s VAL 221 CO 0.31 0.42 1.15 0.00 0.00 0.00 0.00 175.10 176.98 2zy5 s ALA 222 N 1.25 3.29 -0.55 5.51 0.00 -1.26 -1.61 121.76 128.39 2zy5 s ALA 222 Ca 0.02 0.96 0.04 0.00 0.00 0.00 0.00 51.96 52.98 2zy5 s ALA 222 Cb -0.14 -3.36 0.15 0.00 0.00 0.00 0.00 23.12 19.76 2zy5 s ALA 222 CO -0.11 -0.38 0.35 0.42 0.00 0.00 0.00 175.76 176.03 2zy5 s ILE 223 N -1.31 2.11 -0.07 0.00 -1.09 -0.88 -4.88 121.20 115.08 2zy5 s ILE 223 Ca 0.51 -3.37 -0.30 0.00 -2.23 0.00 0.00 60.65 55.26 2zy5 s ILE 223 Cb -0.32 -2.43 -0.04 0.00 -1.58 0.00 0.00 42.46 38.09 2zy5 s ILE 223 CO 0.40 -0.95 1.40 0.20 -1.23 0.00 0.00 174.94 174.76 2zy5 s ASN 224 N -0.49 6.86 0.35 3.58 0.01 -1.26 -0.77 114.94 123.22 2zy5 s ASN 224 Ca 0.22 1.97 -0.27 0.00 -0.71 0.00 0.00 52.86 54.07 2zy5 s ASN 224 Cb -0.15 -2.55 -0.09 0.00 0.41 0.00 0.00 41.25 38.88 2zy5 s ASN 224 CO -0.08 -0.77 1.14 0.00 -1.51 0.00 0.00 177.10 175.88 2zy5 s ALA 225 N 3.15 3.28 -0.37 0.60 0.00 0.17 -4.51 121.76 124.08 2zy5 s ALA 225 Ca 0.62 0.94 -0.12 0.00 0.00 0.00 0.00 51.96 53.40 2zy5 s ALA 225 Cb -0.28 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.50 2zy5 s ALA 225 CO 0.23 -0.36 0.23 0.34 0.00 0.00 0.00 175.76 176.20 2zy5 s ASP 226 N -1.02 5.86 0.62 0.00 2.15 -0.59 -4.84 116.67 118.86 2zy5 s ASP 226 Ca 0.51 -0.80 0.28 0.00 0.43 0.00 0.00 52.55 52.98 2zy5 s ASP 226 Cb -0.31 -2.08 1.43 0.00 -0.30 0.00 0.00 42.92 41.66 2zy5 s ASP 226 CO 0.40 -0.35 1.83 -0.65 -0.17 0.00 0.00 175.17 176.23 2zy5 h PRO 227 N 8.49 0.00 -0.15 4.34 0.11 -1.88 0.37 132.00 143.28 2zy5 h PRO 227 Ca -0.28 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.73 2zy5 h PRO 227 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2zy5 h PRO 227 CO 0.67 0.00 -0.35 0.77 -0.21 0.00 0.00 178.00 178.89 2zy5 h SER 228 N 0.00 0.31 -0.34 -2.05 0.02 -1.95 -1.61 113.55 107.92 2zy5 h SER 228 Ca 0.15 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2zy5 h SER 228 Cb 1.15 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 2zy5 h SER 228 CO -0.00 0.64 0.01 0.18 -1.14 0.00 0.00 176.83 176.52 2zy5 n LEU 229 N -4.07 3.83 -2.77 5.07 4.77 0.12 -4.84 117.00 119.10 2zy5 n LEU 229 Ca -0.01 -1.94 -0.21 0.00 -0.03 0.00 0.00 56.01 53.82 2zy5 n LEU 229 Cb 0.44 -0.61 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 2zy5 n LEU 229 CO 0.41 0.48 -0.00 -3.20 -1.33 0.00 0.00 177.39 173.75 2zy5 n ASN 230 N 0.34 -5.78 -0.44 -1.43 4.05 -0.61 -3.13 115.26 108.27 2zy5 n ASN 230 Ca 0.17 -0.26 -0.04 0.00 0.45 0.00 0.00 54.58 54.90 2zy5 n ASN 230 Cb 0.82 -4.61 -0.00 0.00 1.23 0.00 0.00 39.78 37.22 2zy5 n ASN 230 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 177.26 175.00 2zy5 n TRP 231 N -4.42 -0.17 -2.73 1.20 7.02 -0.59 -4.97 117.44 112.79 2zy5 n TRP 231 Ca -0.11 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.17 2zy5 n TRP 231 Cb 0.61 -1.51 0.05 0.00 -2.42 0.00 0.00 31.31 28.04 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 -3.95 2.43 -0.32 -0.99 -1.52 -1.18 -4.65 119.66 109.47 2zy5 s GLN 232 Ca 0.00 -0.99 -0.15 0.00 -1.95 0.00 0.00 55.36 52.27 2zy5 s GLN 232 Cb 0.00 -2.52 -0.02 0.00 -0.22 0.00 0.00 33.01 30.25 2zy5 s GLN 232 CO 0.00 -0.77 0.36 0.71 -0.25 0.00 0.00 175.29 175.34 2zy5 s TYR 233 N -2.75 3.22 1.00 0.91 1.51 -1.26 -1.54 117.35 118.45 2zy5 s TYR 233 Ca 0.59 0.12 -0.12 0.00 -1.01 0.00 0.00 57.07 56.64 2zy5 s TYR 233 Cb -0.09 -2.64 0.14 0.00 -0.11 0.00 0.00 41.96 39.26 2zy5 s TYR 233 CO 0.38 -0.36 0.76 -0.35 -1.11 0.00 0.00 175.55 174.87 2zy5 n PRO 234 N 5.37 -0.93 -0.02 -1.71 -0.04 -1.26 -4.68 135.00 131.72 2zy5 n PRO 234 Ca -0.09 -0.22 -0.11 0.00 -0.04 0.00 0.00 63.50 63.03 2zy5 n PRO 234 Cb 0.50 -2.10 -0.06 0.00 -0.04 0.00 0.00 33.50 31.80 2zy5 n PRO 234 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2zy5 h ASP 235 N -1.97 0.16 -0.79 3.54 3.32 -1.97 -0.06 116.42 118.64 2zy5 h ASP 235 Ca -0.48 -0.19 0.17 0.00 0.02 0.00 0.00 57.03 56.55 2zy5 h ASP 235 Cb 1.30 -0.04 -0.15 0.00 0.22 0.00 0.00 39.33 40.66 2zy5 h ASP 235 CO 0.40 0.30 -0.14 0.77 -1.72 0.00 0.00 179.24 178.85 2zy5 h SER 236 N 0.00 -0.64 -0.11 6.45 4.64 -1.97 1.25 113.55 123.17 2zy5 h SER 236 Ca 0.04 0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.57 2zy5 h SER 236 Cb 0.20 0.46 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2zy5 h SER 236 CO -0.00 -0.25 -0.00 -0.08 -0.87 0.00 0.00 176.83 175.63 2zy5 h GLU 237 N 0.02 0.19 -0.83 4.77 4.57 -1.86 -2.95 114.58 118.49 2zy5 h GLU 237 Ca 0.40 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.55 2zy5 h GLU 237 Cb 0.64 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.17 2zy5 h GLU 237 CO -0.79 0.45 0.54 -0.07 -1.18 0.00 0.00 179.01 177.97 2zy5 h LEU 238 N -0.09 0.89 0.00 1.64 3.38 0.12 -0.81 115.31 120.43 2zy5 h LEU 238 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zy5 h LEU 238 Cb 0.36 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zy5 h LEU 238 CO 0.01 0.62 0.00 0.47 0.09 0.00 0.00 178.44 179.62 2zy5 n ASP 239 N -4.44 0.00 0.28 -0.43 8.00 0.40 -2.29 116.55 118.07 2zy5 n ASP 239 Ca 0.11 -0.38 0.17 0.00 0.71 0.00 0.00 54.79 55.40 2zy5 n ASP 239 Cb 0.10 -0.01 0.80 0.00 -0.02 0.00 0.00 41.12 41.98 2zy5 n ASP 239 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2zy5 h LYS 240 N 0.00 0.00 0.00 -1.24 1.57 -1.13 -3.00 116.57 112.77 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 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2zy5 h LYS 240 CO 0.00 0.05 0.00 1.28 -0.57 0.00 0.00 179.45 180.21 2zy5 n LEU 241 N -3.22 0.00 0.23 2.94 4.77 -0.97 -2.75 117.00 117.99 2zy5 n LEU 241 Ca -0.01 0.46 0.15 0.00 -0.03 0.00 0.00 56.01 56.59 2zy5 n LEU 241 Cb 0.25 -0.46 0.58 0.00 -2.33 0.00 0.00 43.42 41.46 2zy5 n LEU 241 CO 0.27 -0.24 0.94 0.11 -1.33 0.00 0.00 177.39 177.14 2zy5 h LYS 242 N 0.00 0.00 -6.08 3.23 1.57 -1.79 -3.43 116.57 110.07 2zy5 h LYS 242 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2zy5 h LYS 242 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2zy5 h LYS 242 CO 0.00 0.00 1.41 -3.47 -0.57 0.00 0.00 179.45 176.82 2zy5 n ASP 243 N -2.84 3.40 0.25 0.86 -0.08 -1.11 -4.78 116.55 112.24 2zy5 n ASP 243 Ca 0.01 0.41 0.15 0.00 -1.51 0.00 0.00 54.79 53.85 2zy5 n ASP 243 Cb 0.31 -1.52 0.78 0.00 2.34 0.00 0.00 41.12 43.03 2zy5 n ASP 243 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2zy5 h PRO 244 N 13.59 0.00 0.00 -0.67 0.11 -1.93 -0.55 132.00 142.54 2zy5 h PRO 244 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2zy5 h PRO 244 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2zy5 h PRO 244 CO 0.96 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.75 2zy5 n ALA 245 N -1.85 2.03 -2.62 -0.75 0.00 -1.26 -4.57 120.51 111.49 2zy5 n ALA 245 Ca -0.02 -0.07 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 2zy5 n ALA 245 Cb 0.15 -1.37 -0.07 0.00 0.00 0.00 0.00 19.45 18.17 2zy5 n ALA 245 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zy5 s ILE 246 N -3.01 4.99 -0.61 0.00 1.01 -0.22 -3.15 121.20 120.22 2zy5 s ILE 246 Ca 0.11 1.00 0.24 0.00 0.00 0.00 0.00 60.65 61.99 2zy5 s ILE 246 Cb 0.14 -3.93 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 2zy5 s ILE 246 CO 0.42 -0.01 1.20 0.29 0.00 0.00 0.00 174.94 176.84 2zy5 n LYS 247 N 5.73 0.31 -3.62 2.79 4.76 -0.47 -4.90 118.16 122.76 2zy5 n LYS 247 Ca -0.01 0.06 -0.10 0.00 -2.87 0.00 0.00 58.31 55.38 2zy5 n LYS 247 Cb 0.49 -1.66 -0.07 0.00 -1.84 0.00 0.00 35.03 31.95 2zy5 n LYS 247 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 2zy5 s ILE 248 N -3.19 0.00 -0.26 -0.18 2.07 -1.23 -2.33 121.20 116.08 2zy5 s ILE 248 Ca 0.05 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.21 2zy5 s ILE 248 Cb 0.13 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.70 2zy5 s ILE 248 CO 0.75 0.00 0.08 0.12 -1.91 0.00 0.00 174.94 173.98 2zy5 s PHE 249 N -0.13 3.10 -0.24 3.50 5.36 0.03 -0.60 117.98 129.01 2zy5 s PHE 249 Ca 0.01 -0.50 -0.06 0.00 -0.96 0.00 0.00 56.93 55.42 2zy5 s PHE 249 Cb -0.04 -2.25 -0.02 0.00 -0.34 0.00 0.00 43.02 40.36 2zy5 s PHE 249 CO -0.03 -0.39 0.04 0.12 -1.46 0.00 0.00 175.22 173.49 2zy5 s PHE 250 N 1.60 3.05 0.01 10.12 5.36 0.17 -0.36 117.98 137.94 2zy5 s PHE 250 Ca 0.06 -0.53 0.00 0.00 -0.96 0.00 0.00 56.93 55.50 2zy5 s PHE 250 Cb -0.16 -2.19 -0.01 0.00 -0.34 0.00 0.00 43.02 40.32 2zy5 s PHE 250 CO 0.04 -0.38 -0.02 0.00 -1.46 0.00 0.00 175.22 173.39 2zy5 s VAL 252 N -0.89 3.62 -0.21 0.00 1.01 -1.26 -0.57 120.40 122.10 2zy5 s VAL 252 Ca -0.09 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 2zy5 s VAL 252 Cb -0.06 -2.66 0.10 0.00 0.00 0.00 0.00 36.38 33.76 2zy5 s VAL 252 CO -0.01 0.40 0.42 0.21 0.00 0.00 0.00 175.10 176.13 2zy5 s ASN 253 N 1.47 -0.20 0.19 3.32 2.47 0.10 -2.01 114.94 120.29 2zy5 s ASN 253 Ca 0.05 0.86 -0.32 0.00 0.42 0.00 0.00 52.86 53.88 2zy5 s ASN 253 Cb -0.14 1.34 -0.15 0.00 -1.45 0.00 0.00 41.25 40.84 2zy5 s ASN 253 CO -0.01 -0.24 1.14 -2.65 -3.72 0.00 0.00 177.10 171.61 2zy5 n PRO 254 N 5.39 1.21 -1.94 0.43 -0.02 -1.26 -4.20 135.00 134.61 2zy5 n PRO 254 Ca -0.07 0.43 -0.36 0.00 -2.02 0.00 0.00 63.50 61.47 2zy5 n PRO 254 Cb 0.50 -1.91 0.04 0.00 -0.02 0.00 0.00 33.50 32.11 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 -0.09 5.02 -0.04 2.55 1.04 -0.85 -4.66 113.70 116.67 2zy5 s SER 255 Ca 0.71 2.46 -0.01 0.00 0.48 0.00 0.00 55.95 59.59 2zy5 s SER 255 Cb -0.82 -2.61 0.03 0.00 0.10 0.00 0.00 66.02 62.72 2zy5 s SER 255 CO 0.53 -1.71 0.03 0.21 0.98 0.00 0.00 173.24 173.28 2zy5 s ASN 256 N -1.53 0.96 0.31 7.02 2.47 -1.26 -0.86 114.94 122.06 2zy5 s ASN 256 Ca 0.79 0.01 0.06 0.00 0.42 0.00 0.00 52.86 54.14 2zy5 s ASN 256 Cb -0.33 -0.22 0.53 0.00 -1.45 0.00 0.00 41.25 39.78 2zy5 s ASN 256 CO 0.35 -0.19 1.76 1.55 -3.72 0.00 0.00 177.10 176.85 2zy5 h PRO 257 N 8.00 0.29 -0.93 0.43 0.13 -1.84 -1.59 132.00 136.50 2zy5 h PRO 257 Ca -0.25 -0.11 0.27 0.00 -0.87 0.00 0.00 66.00 65.04 2zy5 h PRO 257 Cb 1.12 -0.02 -0.15 0.00 0.13 0.00 0.00 31.00 32.08 2zy5 h PRO 257 CO 0.29 0.57 0.27 -1.35 -0.23 0.00 0.00 178.00 177.55 2zy5 h PRO 258 N 0.25 0.16 -4.11 1.56 0.11 -1.86 -3.44 132.00 124.66 2zy5 h PRO 258 Ca 0.03 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.96 2zy5 h PRO 258 Cb 0.68 -0.04 0.10 0.00 0.11 0.00 0.00 31.00 31.85 2zy5 h PRO 258 CO 0.05 0.10 -0.44 0.45 -0.21 0.00 0.00 178.00 177.95 2zy5 n SER 259 N -5.26 -2.65 -3.87 -2.05 2.88 -0.03 -4.83 113.62 97.80 2zy5 n SER 259 Ca 0.25 -0.36 -0.12 0.00 -1.33 0.00 0.00 58.87 57.31 2zy5 n SER 259 Cb 0.79 -3.09 -0.13 0.00 -0.75 0.00 0.00 64.21 61.04 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 0.01 0.41 2.46 -7.23 -1.26 -2.10 120.40 109.50 2zy5 s VAL 260 Ca 0.06 -0.10 -0.12 0.00 -1.81 0.00 0.00 61.98 60.01 2zy5 s VAL 260 Cb -0.01 -0.08 -0.07 0.00 0.56 0.00 0.00 36.38 36.78 2zy5 s VAL 260 CO 0.41 -0.06 0.81 -1.59 -0.31 0.00 0.00 175.10 174.36 2zy5 s LYS 261 N -0.15 3.85 0.15 4.82 -2.85 -0.54 -2.45 119.74 122.56 2zy5 s LYS 261 Ca -0.02 0.60 -0.31 0.00 -1.00 0.00 0.00 55.97 55.24 2zy5 s LYS 261 Cb -0.01 -2.34 -0.10 0.00 -2.06 0.00 0.00 37.83 33.32 2zy5 s LYS 261 CO -0.00 -0.05 1.56 -1.64 0.10 0.00 0.00 175.35 175.32 2zy5 s MET 262 N -3.75 4.22 0.82 1.78 -1.94 -1.26 -4.88 119.30 114.29 2zy5 s MET 262 Ca 0.53 2.32 -0.11 0.00 -1.71 0.00 0.00 55.69 56.72 2zy5 s MET 262 Cb -0.10 -3.23 0.08 0.00 2.01 0.00 0.00 34.83 33.60 2zy5 s MET 262 CO 0.29 -0.60 1.09 0.16 -0.01 0.00 0.00 175.02 175.94 2zy5 s ASP 263 N 1.31 4.18 0.14 3.03 1.47 -1.26 -4.81 116.67 120.73 2zy5 s ASP 263 Ca 0.70 1.51 -0.30 0.00 1.18 0.00 0.00 52.55 55.64 2zy5 s ASP 263 Cb -0.42 -2.23 -0.08 0.00 -0.34 0.00 0.00 42.92 39.84 2zy5 s ASP 263 CO 0.31 -2.20 1.51 1.56 0.68 0.00 0.00 175.17 177.04 2zy5 h GLN 264 N -1.24 -0.16 -0.77 2.11 4.20 -2.00 -1.60 115.11 115.65 2zy5 h GLN 264 Ca -0.47 0.01 0.15 0.00 0.06 0.00 0.00 58.65 58.40 2zy5 h GLN 264 Cb 1.26 0.04 -0.15 0.00 0.30 0.00 0.00 27.48 28.93 2zy5 h GLN 264 CO 0.56 -0.11 -0.20 -0.09 -0.67 0.00 0.00 178.83 178.32 2zy5 h ARG 265 N -0.17 -0.01 -0.94 1.46 2.43 -1.99 -0.45 114.38 114.72 2zy5 h ARG 265 Ca 0.11 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2zy5 h ARG 265 Cb 0.46 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 2zy5 h ARG 265 CO -0.74 -0.00 0.55 0.77 -1.51 0.00 0.00 179.97 179.03 2zy5 h SER 266 N -0.01 1.14 -0.27 -3.80 0.02 -1.65 0.15 113.55 109.14 2zy5 h SER 266 Ca 0.37 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.19 2zy5 h SER 266 Cb 0.56 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2zy5 h SER 266 CO -0.79 0.88 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.67 2zy5 h LEU 267 N 1.30 0.49 -1.03 5.07 3.38 -0.38 -1.07 115.31 123.07 2zy5 h LEU 267 Ca 0.34 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2zy5 h LEU 267 Cb -0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2zy5 h LEU 267 CO -0.06 0.72 -0.29 -0.33 0.09 0.00 0.00 178.44 178.57 2zy5 h GLU 268 N 0.26 0.00 -0.26 1.13 5.08 -1.02 -1.47 114.58 118.29 2zy5 h GLU 268 Ca 0.07 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2zy5 h GLU 268 Cb 0.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2zy5 h GLU 268 CO 0.02 0.29 -0.23 -0.09 -1.00 0.00 0.00 179.01 178.00 2zy5 h ARG 269 N 0.00 0.62 -0.65 2.33 9.65 -0.42 -0.45 114.38 125.45 2zy5 h ARG 269 Ca -0.00 -0.31 -0.07 0.00 -1.10 0.00 0.00 59.98 58.50 2zy5 h ARG 269 Cb 0.81 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.37 2zy5 h ARG 269 CO 0.04 0.91 0.15 0.28 2.80 0.00 0.00 179.97 184.15 2zy5 h VAL 270 N 0.34 1.26 -0.86 0.20 2.07 -0.87 -1.35 116.25 117.04 2zy5 h VAL 270 Ca 0.05 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2zy5 h VAL 270 Cb 0.78 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2zy5 h VAL 270 CO 0.06 0.36 0.47 -0.09 0.02 0.00 0.00 177.57 178.39 2zy5 h ARG 271 N 0.97 1.19 -0.13 1.57 2.43 -1.10 0.24 114.38 119.56 2zy5 h ARG 271 Ca 0.20 -0.14 -0.14 0.00 -0.81 0.00 0.00 59.98 59.09 2zy5 h ARG 271 Cb 0.37 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2zy5 h ARG 271 CO 0.00 0.88 -0.53 -0.91 -1.51 0.00 0.00 179.97 177.90 2zy5 h ASN 272 N 1.19 0.42 -0.19 -3.80 2.35 -0.92 -0.91 115.58 113.73 2zy5 h ASN 272 Ca 0.30 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2zy5 h ASN 272 Cb 0.03 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2zy5 h ASN 272 CO -0.05 0.88 -0.04 0.40 -1.65 0.00 0.00 177.43 176.97 2zy5 h ILE 273 N 0.30 1.28 0.00 2.81 2.04 -0.64 0.48 117.51 123.78 2zy5 h ILE 273 Ca 0.01 -1.00 -0.08 0.00 1.00 0.00 0.00 64.86 64.79 2zy5 h ILE 273 Cb 1.03 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 2zy5 h ILE 273 CO 0.09 0.30 -0.39 0.58 0.00 0.00 0.00 178.15 178.73 2zy5 h VAL 274 N 0.08 1.01 0.00 1.67 2.07 -0.47 0.04 116.25 120.65 2zy5 h VAL 274 Ca 0.05 -1.50 -0.07 0.00 0.82 0.00 0.00 66.70 66.01 2zy5 h VAL 274 Cb 0.47 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2zy5 h VAL 274 CO 0.02 0.39 -0.37 0.00 0.02 0.00 0.00 177.57 177.63 2zy5 h ALA 275 N 1.61 0.08 0.00 1.67 0.00 -1.04 -2.32 119.26 119.25 2zy5 h ALA 275 Ca -0.00 -0.68 -0.18 0.00 0.00 0.00 0.00 54.91 54.05 2zy5 h ALA 275 Cb 0.85 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2zy5 h ALA 275 CO 0.05 0.21 -0.91 0.93 0.00 0.00 0.00 179.25 179.53 2zy5 h GLU 276 N -1.00 0.00 0.00 0.00 4.39 -0.08 -3.43 114.58 114.45 2zy5 h GLU 276 Ca -0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2zy5 h GLU 276 Cb 1.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 2zy5 h GLU 276 CO -0.06 0.72 -0.69 0.72 -1.16 0.00 0.00 179.01 178.53 2zy5 n HIS 277 N -3.24 0.00 -3.47 4.33 8.25 -0.32 -4.97 115.22 115.80 2zy5 n HIS 277 Ca -0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.18 2zy5 n HIS 277 Cb 0.87 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.88 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 -1.83 1.17 0.09 -0.41 5.12 -0.15 -4.89 116.66 115.76 2zy5 n ARG 278 Ca 0.00 -3.80 0.12 0.00 -1.93 0.00 0.00 57.85 52.24 2zy5 n ARG 278 Cb 0.35 -1.83 0.45 0.00 -1.16 0.00 0.00 32.46 30.27 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 1.89 0.20 -0.18 5.56 -0.04 -0.87 -2.83 135.00 138.72 2zy5 n PRO 279 Ca 0.25 0.26 0.10 0.00 -0.04 0.00 0.00 63.50 64.07 2zy5 n PRO 279 Cb 0.45 -1.77 0.27 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.12 2.58 -4.75 3.54 5.75 -1.26 -4.94 116.55 115.34 2zy5 n ASP 280 Ca 0.05 -1.91 -0.41 0.00 -0.01 0.00 0.00 54.79 52.51 2zy5 n ASP 280 Cb 0.34 -0.24 -0.04 0.00 -1.03 0.00 0.00 41.12 40.15 2zy5 n ASP 280 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2zy5 s LEU 281 N -1.31 4.51 0.17 -2.12 2.96 -1.13 -5.00 118.68 116.76 2zy5 s LEU 281 Ca 0.35 2.27 -0.08 0.00 -0.22 0.00 0.00 54.13 56.45 2zy5 s LEU 281 Cb 0.19 -3.62 -0.06 0.00 0.50 0.00 0.00 46.19 43.20 2zy5 s LEU 281 CO 0.26 -0.25 0.46 -0.04 -1.32 0.00 0.00 176.35 175.47 2zy5 s MET 282 N -0.98 3.73 -0.04 1.98 -1.94 -0.98 -4.80 119.30 116.27 2zy5 s MET 282 Ca 0.48 0.13 0.00 0.00 -1.71 0.00 0.00 55.69 54.59 2zy5 s MET 282 Cb -0.32 -2.78 0.03 0.00 2.01 0.00 0.00 34.83 33.76 2zy5 s MET 282 CO 0.40 0.41 -0.01 0.42 -0.01 0.00 0.00 175.02 176.23 2zy5 s ILE 283 N -1.69 0.31 -0.21 2.53 1.01 -0.48 -0.79 121.20 121.88 2zy5 s ILE 283 Ca 0.43 0.03 0.02 0.00 0.00 0.00 0.00 60.65 61.12 2zy5 s ILE 283 Cb -0.12 -0.39 0.04 0.00 0.01 0.00 0.00 42.46 42.00 2zy5 s ILE 283 CO 0.22 0.18 -0.13 -0.22 0.00 0.00 0.00 174.94 175.00 2zy5 s LEU 284 N 1.10 2.62 -0.06 2.97 2.96 0.51 -0.70 118.68 128.09 2zy5 s LEU 284 Ca -0.08 -1.00 0.06 0.00 -0.22 0.00 0.00 54.13 52.88 2zy5 s LEU 284 Cb -0.14 -1.39 -0.01 0.00 0.50 0.00 0.00 46.19 45.15 2zy5 s LEU 284 CO -0.01 -0.13 -0.24 0.28 -1.32 0.00 0.00 176.35 174.92 2zy5 s THR 285 N 1.28 2.12 -0.29 3.68 -1.32 -1.06 -0.06 115.64 119.98 2zy5 s THR 285 Ca -0.02 -1.04 -0.05 0.00 -1.21 0.00 0.00 61.69 59.37 2zy5 s THR 285 Cb -0.17 -1.77 0.02 0.00 -1.51 0.00 0.00 72.50 69.08 2zy5 s THR 285 CO -0.08 0.57 0.04 -0.62 -2.21 0.00 0.00 174.62 172.32 2zy5 s ASP 286 N -0.14 4.94 -0.29 8.08 -1.08 0.27 -0.53 116.67 127.91 2zy5 s ASP 286 Ca -0.04 -0.91 0.09 0.00 -0.52 0.00 0.00 52.55 51.17 2zy5 s ASP 286 Cb -0.14 -1.80 0.48 0.00 -1.46 0.00 0.00 42.92 40.00 2zy5 s ASP 286 CO 0.04 -0.21 1.40 0.47 0.52 0.00 0.00 175.17 177.39 2zy5 n ASP 287 N 4.78 2.77 -0.23 -0.34 9.92 -0.89 0.03 116.55 132.57 2zy5 n ASP 287 Ca -0.14 -3.82 0.32 0.00 -0.53 0.00 0.00 54.79 50.61 2zy5 n ASP 287 Cb 0.46 -0.59 0.70 0.00 -0.64 0.00 0.00 41.12 41.06 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 1.14 0.30 -0.63 2.53 3.04 -1.83 -0.85 116.25 119.95 2zy5 h VAL 288 Ca 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.89 2zy5 h VAL 288 Cb 1.46 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.10 2zy5 h VAL 288 CO 0.39 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.73 2zy5 n TYR 289 N -3.89 0.86 0.01 3.17 4.02 -1.26 -4.57 117.16 115.50 2zy5 n TYR 289 Ca 0.22 -0.43 -0.10 0.00 -0.01 0.00 0.00 57.90 57.59 2zy5 n TYR 289 Cb 1.21 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 40.48 2zy5 n TYR 289 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2zy5 h GLY 290 N 4.62 -0.32 1.44 2.72 0.00 -1.40 -1.60 103.07 108.53 2zy5 h GLY 290 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.66 2zy5 h GLY 290 CO 0.01 -0.21 0.27 -0.91 0.00 0.00 0.00 176.54 175.70 2zy5 h THR 291 N -0.34 0.04 0.00 4.70 1.35 -1.84 -1.20 112.91 115.63 2zy5 h THR 291 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 2zy5 h THR 291 Cb 0.48 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 2zy5 h THR 291 CO -0.31 0.00 -0.31 0.49 -0.25 0.00 0.00 175.52 175.14 2zy5 n PHE 292 N -3.01 0.10 -2.43 4.73 3.01 -0.60 -4.87 117.46 114.39 2zy5 n PHE 292 Ca -0.02 0.03 -0.25 0.00 1.01 0.00 0.00 57.45 58.23 2zy5 n PHE 292 Cb 0.33 -0.41 0.11 0.00 -0.01 0.00 0.00 39.48 39.50 2zy5 n PHE 292 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zy5 s ALA 293 N -3.02 3.40 0.00 4.37 0.00 -0.45 -4.64 121.76 121.42 2zy5 s ALA 293 Ca 0.12 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.56 2zy5 s ALA 293 Cb 0.17 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 21.08 2zy5 s ALA 293 CO 0.64 -1.56 0.00 -0.25 0.00 0.00 0.00 175.76 174.59 2zy5 n ASP 294 N -2.97 0.00 -3.36 0.00 8.00 -1.26 -4.55 116.55 112.41 2zy5 n ASP 294 Ca 0.14 0.21 -0.32 0.00 0.71 0.00 0.00 54.79 55.53 2zy5 n ASP 294 Cb 0.60 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.43 2zy5 n ASP 294 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2zy5 n ASP 295 N -1.29 5.11 -4.60 -2.24 8.00 -1.26 -5.03 116.55 115.23 2zy5 n ASP 295 Ca 0.00 -3.58 -0.41 0.00 0.71 0.00 0.00 54.79 51.51 2zy5 n ASP 295 Cb 0.00 -0.81 0.02 0.00 -0.02 0.00 0.00 41.12 40.31 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 0.32 1.02 -3.68 1.24 7.35 -1.26 -5.03 117.46 117.42 2zy5 n PHE 296 Ca 0.33 0.55 -0.11 0.00 -0.76 0.00 0.00 57.45 57.46 2zy5 n PHE 296 Cb 0.36 -2.20 -0.11 0.00 0.35 0.00 0.00 39.48 37.88 2zy5 n PHE 296 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 2zy5 s GLN 297 N -2.06 0.29 0.46 -4.13 0.74 -1.26 -3.93 119.66 109.78 2zy5 s GLN 297 Ca 0.64 0.81 -0.05 0.00 0.05 0.00 0.00 55.36 56.81 2zy5 s GLN 297 Cb -0.54 0.06 -0.04 0.00 1.10 0.00 0.00 33.01 33.59 2zy5 s GLN 297 CO 0.56 -0.21 0.76 0.45 -0.55 0.00 0.00 175.29 176.30 2zy5 s SER 298 N 1.92 6.27 0.59 6.67 0.15 -0.79 -4.87 113.70 123.64 2zy5 s SER 298 Ca -0.05 0.88 0.33 0.00 0.70 0.00 0.00 55.95 57.81 2zy5 s SER 298 Cb -0.10 -2.22 1.85 0.00 -1.71 0.00 0.00 66.02 63.83 2zy5 s SER 298 CO -0.11 -0.54 2.21 -0.07 1.20 0.00 0.00 173.24 175.93 2zy5 h LEU 299 N 0.31 0.00 -0.85 3.45 3.38 -1.93 -1.52 115.31 118.14 2zy5 h LEU 299 Ca -0.47 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 2zy5 h LEU 299 Cb 1.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2zy5 h LEU 299 CO 0.62 0.04 0.13 0.15 0.09 0.00 0.00 178.44 179.46 2zy5 h PHE 300 N 0.00 1.03 -0.02 1.13 3.57 -1.91 0.37 116.94 121.11 2zy5 h PHE 300 Ca -0.00 -0.12 -0.11 0.00 3.53 0.00 0.00 57.97 61.28 2zy5 h PHE 300 Cb 0.14 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2zy5 h PHE 300 CO 0.00 0.86 -0.49 0.00 -2.23 0.00 0.00 178.31 176.45 2zy5 h ALA 301 N 1.20 1.16 0.18 2.41 0.00 -1.51 -2.18 119.26 120.52 2zy5 h ALA 301 Ca 0.20 -0.45 -0.34 0.00 0.00 0.00 0.00 54.91 54.31 2zy5 h ALA 301 Cb 0.36 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2zy5 h ALA 301 CO 0.00 0.62 -1.71 0.82 0.00 0.00 0.00 179.25 178.98 2zy5 h ILE 302 N 0.03 0.95 -2.21 0.00 1.08 -1.29 -3.39 117.51 112.68 2zy5 h ILE 302 Ca -0.00 -2.50 -0.58 0.00 -0.39 0.00 0.00 64.86 61.39 2zy5 h ILE 302 Cb 0.88 2.76 -0.42 0.00 -3.07 0.00 0.00 36.82 36.98 2zy5 h ILE 302 CO 0.07 0.84 -0.73 0.00 -0.69 0.00 0.00 178.15 177.64 2zy5 h PRO 304 N 3.38 0.57 0.00 0.00 0.11 -1.58 -1.66 132.00 132.82 2zy5 h PRO 304 Ca 0.14 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2zy5 h PRO 304 Cb 0.63 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2zy5 h PRO 304 CO 0.76 0.38 0.00 0.93 -0.21 0.00 0.00 178.00 179.86 2zy5 h GLU 305 N 0.58 0.00 -0.01 1.05 5.08 -1.85 -3.28 114.58 116.16 2zy5 h GLU 305 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2zy5 h GLU 305 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2zy5 h GLU 305 CO -0.24 0.00 -0.24 0.09 -1.00 0.00 0.00 179.01 177.62 2zy5 n ASN 306 N -2.74 1.01 -4.75 1.42 4.13 -0.68 -0.91 115.26 112.75 2zy5 n ASN 306 Ca 0.03 -1.01 -0.36 0.00 1.68 0.00 0.00 54.58 54.93 2zy5 n ASN 306 Cb 0.40 0.58 -0.08 0.00 -1.54 0.00 0.00 39.78 39.13 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 -1.41 5.00 -0.42 3.41 2.01 -0.88 -1.38 115.64 121.97 2zy5 s THR 307 Ca 0.07 0.03 -0.07 0.00 0.31 0.00 0.00 61.69 62.03 2zy5 s THR 307 Cb 0.07 -3.19 0.10 0.00 0.01 0.00 0.00 72.50 69.49 2zy5 s THR 307 CO 0.26 0.56 0.25 -0.76 -0.69 0.00 0.00 174.62 174.24 2zy5 s LEU 308 N -0.50 5.23 -0.11 4.42 1.43 0.13 -4.61 118.68 124.67 2zy5 s LEU 308 Ca 0.11 -1.76 -0.19 0.00 -1.03 0.00 0.00 54.13 51.26 2zy5 s LEU 308 Cb -0.12 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2zy5 s LEU 308 CO 0.02 -0.56 0.53 -0.22 0.23 0.00 0.00 176.35 176.34 2zy5 s LEU 309 N 1.31 4.29 -0.26 1.79 2.96 -0.94 -2.56 118.68 125.27 2zy5 s LEU 309 Ca 0.05 0.90 -0.05 0.00 -0.22 0.00 0.00 54.13 54.80 2zy5 s LEU 309 Cb -0.24 -2.78 -0.00 0.00 0.50 0.00 0.00 46.19 43.68 2zy5 s LEU 309 CO -0.01 -0.02 0.02 -0.69 -1.32 0.00 0.00 176.35 174.33 2zy5 s VAL 310 N 0.66 3.66 -0.09 1.68 1.01 0.31 -0.23 120.40 127.40 2zy5 s VAL 310 Ca 0.28 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.71 2zy5 s VAL 310 Cb -0.16 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2zy5 s VAL 310 CO 0.12 0.25 -0.21 -0.47 0.00 0.00 0.00 175.10 174.79 2zy5 s TYR 311 N 1.49 2.30 0.14 5.22 5.04 -0.52 -2.10 117.35 128.90 2zy5 s TYR 311 Ca 0.04 -0.95 0.07 0.00 -2.44 0.00 0.00 57.07 53.79 2zy5 s TYR 311 Cb -0.16 -1.56 -0.04 0.00 0.35 0.00 0.00 41.96 40.55 2zy5 s TYR 311 CO -0.00 -0.40 -0.04 0.45 -1.34 0.00 0.00 175.55 174.22 2zy5 s SER 312 N 0.46 4.66 0.00 4.32 0.15 -1.26 -0.36 113.70 121.68 2zy5 s SER 312 Ca -0.17 -0.37 0.22 0.00 0.70 0.00 0.00 55.95 56.33 2zy5 s SER 312 Cb -0.17 -0.97 -0.08 0.00 -1.71 0.00 0.00 66.02 63.09 2zy5 s SER 312 CO 0.07 0.13 1.03 0.49 1.20 0.00 0.00 173.24 176.16 2zy5 n PHE 313 N 0.25 0.00 -0.21 3.44 3.01 0.04 -4.69 117.46 119.30 2zy5 n PHE 313 Ca -0.11 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.30 2zy5 n PHE 313 Cb 0.54 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.02 2zy5 n PHE 313 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2zy5 h SER 314 N 1.72 -1.14 0.01 4.37 0.02 -1.80 -2.92 113.55 113.82 2zy5 h SER 314 Ca 0.00 0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2zy5 h SER 314 Cb 0.68 0.57 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2zy5 h SER 314 CO 0.00 -0.30 -0.01 0.11 -1.14 0.00 0.00 176.83 175.49 2zy5 h LYS 315 N -0.15 -0.02 -0.45 3.45 1.79 -1.88 1.19 116.57 120.50 2zy5 h LYS 315 Ca 0.24 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.68 2zy5 h LYS 315 Cb 0.55 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 2zy5 h LYS 315 CO -0.70 0.75 0.12 -0.92 -1.08 0.00 0.00 179.45 177.63 2zy5 h TYR 316 N -0.94 0.69 -0.21 -1.35 3.20 -1.82 -2.86 116.97 113.67 2zy5 h TYR 316 Ca -0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2zy5 h TYR 316 Cb 0.78 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.84 2zy5 h TYR 316 CO 0.21 0.58 0.00 1.19 -1.64 0.00 0.00 178.16 178.50 2zy5 n PHE 317 N -4.31 0.26 -3.35 -3.82 3.01 -1.10 -4.81 117.46 103.34 2zy5 n PHE 317 Ca 0.03 -0.15 -0.16 0.00 1.01 0.00 0.00 57.45 58.18 2zy5 n PHE 317 Cb 0.20 -0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.75 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 1.23 -0.74 0.75 1.37 0.00 -0.83 -2.00 105.19 104.97 2zy5 n GLY 318 Ca 0.15 0.33 0.06 0.00 0.00 0.00 0.00 46.02 46.56 2zy5 n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zy5 n ALA 319 N -3.71 3.08 -0.32 4.61 0.00 0.40 -4.71 120.51 119.86 2zy5 n ALA 319 Ca -0.19 -2.86 0.13 0.00 0.00 0.00 0.00 53.44 50.52 2zy5 n ALA 319 Cb 0.65 -0.46 0.30 0.00 0.00 0.00 0.00 19.45 19.94 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 2.68 0.59 0.00 0.00 1.35 -1.83 0.90 112.91 116.61 2zy5 h THR 320 Ca -0.06 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 2zy5 h THR 320 Cb 1.24 -0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2zy5 h THR 320 CO 0.02 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2zy5 n GLY 321 N -1.33 -1.42 0.20 5.82 0.00 -1.26 -3.01 105.19 104.20 2zy5 n GLY 321 Ca 0.22 0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.35 2zy5 n GLY 321 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zy5 h TRP 322 N 0.00 0.00 -6.24 1.61 4.06 -1.19 -3.48 115.95 110.70 2zy5 h TRP 322 Ca 0.00 0.00 -0.34 0.00 2.06 0.00 0.00 58.89 60.61 2zy5 h TRP 322 Cb 0.50 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.68 2zy5 h TRP 322 CO 0.00 0.14 -0.74 0.54 -3.56 0.00 0.00 178.44 174.82 2zy5 n ARG 323 N -3.14 -1.34 -3.97 0.49 5.12 -1.16 -4.93 116.66 107.72 2zy5 n ARG 323 Ca 0.03 0.88 -0.34 0.00 -1.93 0.00 0.00 57.85 56.49 2zy5 n ARG 323 Cb 0.57 -3.72 -0.14 0.00 -1.16 0.00 0.00 32.46 28.01 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 -5.13 3.06 0.28 0.55 1.43 -1.26 -2.55 118.68 115.07 2zy5 s LEU 324 Ca 0.13 -0.79 -0.21 0.00 -1.03 0.00 0.00 54.13 52.23 2zy5 s LEU 324 Cb -0.05 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.53 2zy5 s LEU 324 CO 0.85 -0.10 0.71 -0.83 0.23 0.00 0.00 176.35 177.21 2zy5 s GLY 325 N 1.34 -0.07 0.05 -3.19 0.00 -0.70 -0.78 107.32 103.98 2zy5 s GLY 325 Ca 0.01 -0.33 0.01 0.00 0.00 0.00 0.00 44.72 44.41 2zy5 s GLY 325 CO -0.05 -0.11 -0.05 -1.34 0.00 0.00 0.00 173.10 171.55 2zy5 s VAL 326 N -3.92 0.36 -0.19 1.40 -7.23 0.52 -1.12 120.40 110.23 2zy5 s VAL 326 Ca 0.11 -1.40 -0.02 0.00 -1.81 0.00 0.00 61.98 58.86 2zy5 s VAL 326 Cb -0.06 -0.97 -0.01 0.00 0.56 0.00 0.00 36.38 35.90 2zy5 s VAL 326 CO 0.07 -0.68 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.41 2zy5 s VAL 327 N -2.54 3.22 -0.10 1.32 1.01 -0.37 -1.44 120.40 121.50 2zy5 s VAL 327 Ca -0.03 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2zy5 s VAL 327 Cb -0.02 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 2zy5 s VAL 327 CO -0.04 0.47 -0.15 0.00 0.00 0.00 0.00 175.10 175.38 2zy5 s ALA 328 N 1.07 2.59 0.05 5.51 0.00 0.68 -0.28 121.76 131.38 2zy5 s ALA 328 Ca 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.07 2zy5 s ALA 328 Cb -0.15 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 2zy5 s ALA 328 CO -0.01 0.36 -0.10 0.00 0.00 0.00 0.00 175.76 176.00 2zy5 s ALA 329 N -0.02 0.81 0.54 0.00 0.00 -0.62 -2.21 121.76 120.26 2zy5 s ALA 329 Ca -0.04 -0.84 -0.18 0.00 0.00 0.00 0.00 51.96 50.91 2zy5 s ALA 329 Cb -0.14 -0.02 -0.06 0.00 0.00 0.00 0.00 23.12 22.90 2zy5 s ALA 329 CO 0.04 0.06 1.04 -1.58 0.00 0.00 0.00 175.76 175.32 2zy5 s HIS 330 N -1.29 3.06 0.39 0.00 2.46 -1.26 -1.30 115.29 117.35 2zy5 s HIS 330 Ca -0.06 1.53 0.12 0.00 0.47 0.00 0.00 55.06 57.12 2zy5 s HIS 330 Cb -0.10 -3.00 0.77 0.00 -0.13 0.00 0.00 32.58 30.13 2zy5 s HIS 330 CO 0.01 -0.88 1.87 1.96 -2.47 0.00 0.00 174.74 175.22 2zy5 h GLN 331 N 0.96 0.04 -4.62 2.88 4.20 -1.31 -3.34 115.11 113.92 2zy5 h GLN 331 Ca -0.48 -0.01 -0.69 0.00 0.06 0.00 0.00 58.65 57.52 2zy5 h GLN 331 Cb 1.21 -0.00 -0.32 0.00 0.30 0.00 0.00 27.48 28.67 2zy5 h GLN 331 CO 0.59 0.34 -0.61 -0.65 -0.67 0.00 0.00 178.83 177.83 2zy5 s GLN 332 N -4.36 2.34 0.07 1.46 -1.52 -1.26 -5.08 119.66 111.30 2zy5 s GLN 332 Ca -0.03 -1.46 0.02 0.00 -1.95 0.00 0.00 55.36 51.94 2zy5 s GLN 332 Cb 0.15 -3.44 -0.03 0.00 -0.22 0.00 0.00 33.01 29.47 2zy5 s GLN 332 CO 0.72 -0.82 -0.08 0.54 -0.25 0.00 0.00 175.29 175.41 2zy5 s ASN 333 N 1.57 1.04 0.00 5.90 4.22 -1.26 -4.58 114.94 121.83 2zy5 s ASN 333 Ca 0.01 -0.72 0.09 0.00 -2.14 0.00 0.00 52.86 50.10 2zy5 s ASN 333 Cb -0.21 0.05 0.46 0.00 1.28 0.00 0.00 41.25 42.83 2zy5 s ASN 333 CO -0.01 -0.29 1.17 1.33 -2.04 0.00 0.00 177.10 177.26 2zy5 n VAL 334 N 0.89 0.80 0.12 3.54 0.24 -0.09 -2.04 118.33 121.79 2zy5 n VAL 334 Ca -0.19 0.20 -0.24 0.00 -2.04 0.00 0.00 64.34 62.08 2zy5 n VAL 334 Cb 0.57 -1.05 -0.16 0.00 -1.47 0.00 0.00 33.84 31.73 2zy5 n VAL 334 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 2zy5 h PHE 335 N 0.00 0.87 -0.04 6.34 -1.00 -1.92 -2.88 116.94 118.30 2zy5 h PHE 335 Ca 0.00 -0.63 -0.11 0.00 2.81 0.00 0.00 57.97 60.04 2zy5 h PHE 335 Cb 0.09 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 2zy5 h PHE 335 CO 0.00 1.55 -0.49 -0.44 -1.61 0.00 0.00 178.31 177.32 2zy5 h ASP 336 N 0.05 0.11 1.03 2.17 3.32 -1.82 -1.25 116.42 120.03 2zy5 h ASP 336 Ca -0.26 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.67 2zy5 h ASP 336 Cb 2.07 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 41.58 2zy5 h ASP 336 CO 0.24 0.58 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.93 2zy5 h LEU 337 N 0.08 0.00 -0.25 1.55 3.38 -1.53 -2.63 115.31 115.91 2zy5 h LEU 337 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 2zy5 h LEU 337 Cb 0.90 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2zy5 h LEU 337 CO 0.07 0.34 -0.88 0.00 0.09 0.00 0.00 178.44 178.05 2zy5 h ALA 338 N 1.66 0.45 -0.25 1.53 0.00 -1.22 -2.56 119.26 118.87 2zy5 h ALA 338 Ca -0.00 -0.69 -0.06 0.00 0.00 0.00 0.00 54.91 54.16 2zy5 h ALA 338 Cb 0.94 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2zy5 h ALA 338 CO 0.04 0.82 -0.10 -0.07 0.00 0.00 0.00 179.25 179.95 2zy5 h LEU 339 N 0.21 0.39 0.00 0.00 3.38 -1.01 -2.68 115.31 115.61 2zy5 h LEU 339 Ca -0.06 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2zy5 h LEU 339 Cb 1.50 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2zy5 h LEU 339 CO 0.15 0.53 -0.14 0.44 0.09 0.00 0.00 178.44 179.51 2zy5 h ASP 340 N 0.39 0.00 -0.53 -0.43 3.32 -1.33 -3.07 116.42 114.77 2zy5 h ASP 340 Ca 0.08 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2zy5 h ASP 340 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2zy5 h ASP 340 CO 0.02 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.83 2zy5 n LYS 341 N -2.95 2.68 -1.31 3.56 5.02 -0.98 -4.93 118.16 119.24 2zy5 n LYS 341 Ca 0.04 -2.08 -0.30 0.00 -2.02 0.00 0.00 58.31 53.95 2zy5 n LYS 341 Cb 0.52 -1.59 0.13 0.00 -0.02 0.00 0.00 35.03 34.08 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 -1.25 2.20 0.72 -0.35 1.43 -1.08 -5.00 118.68 115.34 2zy5 s LEU 342 Ca 0.38 1.35 -0.11 0.00 -1.03 0.00 0.00 54.13 54.72 2zy5 s LEU 342 Cb 0.22 -3.76 0.02 0.00 0.03 0.00 0.00 46.19 42.70 2zy5 s LEU 342 CO 0.22 -2.56 1.07 -1.10 0.23 0.00 0.00 176.35 174.21 2zy5 s GLN 343 N -5.02 2.71 0.06 1.70 -0.21 -1.26 -4.88 119.66 112.76 2zy5 s GLN 343 Ca 0.63 1.04 -0.20 0.00 0.02 0.00 0.00 55.36 56.85 2zy5 s GLN 343 Cb -0.17 -1.96 -0.11 0.00 1.00 0.00 0.00 33.01 31.77 2zy5 s GLN 343 CO 0.56 -1.28 1.48 1.49 -2.12 0.00 0.00 175.29 175.42 2zy5 h GLU 344 N -0.81 0.32 -0.87 2.91 4.57 -1.98 -1.49 114.58 117.23 2zy5 h GLU 344 Ca -0.44 -0.11 0.11 0.00 -1.18 0.00 0.00 59.36 57.75 2zy5 h GLU 344 Cb 1.22 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.72 2zy5 h GLU 344 CO 0.55 0.55 0.56 0.66 -1.18 0.00 0.00 179.01 180.15 2zy5 h SER 345 N 0.06 0.72 0.33 1.04 4.64 -1.99 -0.11 113.55 118.24 2zy5 h SER 345 Ca 0.05 0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.24 2zy5 h SER 345 Cb 0.41 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2zy5 h SER 345 CO 0.01 0.40 -0.63 -0.33 -0.87 0.00 0.00 176.83 175.42 2zy5 h GLU 346 N 0.79 0.28 -0.36 4.77 5.08 -1.86 -2.24 114.58 121.03 2zy5 h GLU 346 Ca 0.42 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2zy5 h GLU 346 Cb 0.53 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2zy5 h GLU 346 CO -0.18 0.82 -0.15 0.87 -1.00 0.00 0.00 179.01 179.37 2zy5 h LYS 347 N 0.21 0.74 -0.44 2.33 1.57 -0.13 -1.87 116.57 118.98 2zy5 h LYS 347 Ca -0.01 -0.31 0.04 0.00 -1.87 0.00 0.00 60.65 58.50 2zy5 h LYS 347 Cb 1.15 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.39 2zy5 h LYS 347 CO 0.10 0.92 0.20 0.28 -0.57 0.00 0.00 179.45 180.38 2zy5 h VAL 348 N 0.54 0.93 -0.79 0.50 2.07 -1.00 0.70 116.25 119.19 2zy5 h VAL 348 Ca 0.08 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2zy5 h VAL 348 Cb 0.68 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2zy5 h VAL 348 CO 0.05 0.07 0.51 0.00 0.02 0.00 0.00 177.57 178.22 2zy5 h ALA 349 N 1.25 1.00 -0.77 1.67 0.00 -1.24 -1.78 119.26 119.39 2zy5 h ALA 349 Ca 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2zy5 h ALA 349 Cb 0.13 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2zy5 h ALA 349 CO -0.16 0.43 0.39 -0.07 0.00 0.00 0.00 179.25 179.84 2zy5 h LEU 350 N 1.07 0.98 -0.83 0.00 3.38 -0.24 -1.69 115.31 117.99 2zy5 h LEU 350 Ca 0.29 -0.10 0.15 0.00 0.09 0.00 0.00 57.88 58.30 2zy5 h LEU 350 Cb -0.10 -0.25 -0.10 0.00 0.09 0.00 0.00 40.66 40.30 2zy5 h LEU 350 CO -0.06 0.82 0.41 0.44 0.09 0.00 0.00 178.44 180.14 2zy5 h ASP 351 N 1.09 0.47 0.81 -0.43 3.32 0.12 -0.70 116.42 121.10 2zy5 h ASP 351 Ca 0.27 0.10 -0.14 0.00 0.02 0.00 0.00 57.03 57.28 2zy5 h ASP 351 Cb 0.08 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2zy5 h ASP 351 CO -0.04 0.19 -0.66 -0.74 -1.72 0.00 0.00 179.24 176.27 2zy5 h HIS 352 N 0.58 0.00 0.28 4.55 2.76 -1.12 -1.78 115.15 120.41 2zy5 h HIS 352 Ca 0.46 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.61 2zy5 h HIS 352 Cb 0.66 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.63 2zy5 h HIS 352 CO -0.11 0.66 -0.14 -0.09 -1.30 0.00 0.00 177.93 176.96 2zy5 h ARG 353 N 0.00 -0.36 -0.29 5.26 2.43 -0.65 -3.25 114.38 117.52 2zy5 h ARG 353 Ca -0.01 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2zy5 h ARG 353 Cb 1.24 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2zy5 h ARG 353 CO 0.09 -0.06 0.00 0.66 -1.51 0.00 0.00 179.97 179.15 2zy5 n TYR 354 N -5.12 0.38 -0.30 2.20 4.02 -0.60 -4.52 117.16 113.21 2zy5 n TYR 354 Ca -0.09 -0.19 0.11 0.00 -0.01 0.00 0.00 57.90 57.72 2zy5 n TYR 354 Cb 0.25 0.00 0.28 0.00 -0.02 0.00 0.00 39.34 39.85 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 2.01 0.46 0.00 -0.72 0.11 -1.35 -0.04 114.38 114.86 2zy5 h ARG 355 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2zy5 h ARG 355 Cb 0.45 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.43 2zy5 h ARG 355 CO 0.00 0.30 0.00 -1.13 0.10 0.00 0.00 179.97 179.24 2zy5 n SER 356 N -4.99 0.00 -0.04 0.08 3.41 -1.26 -3.76 113.62 107.07 2zy5 n SER 356 Ca 0.20 0.25 -0.20 0.00 -0.26 0.00 0.00 58.87 58.87 2zy5 n SER 356 Cb 0.58 -0.39 -0.13 0.00 -0.26 0.00 0.00 64.21 64.01 2zy5 n SER 356 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2zy5 h LEU 357 N 0.00 0.20 -8.25 1.04 3.38 -1.34 -3.50 115.31 106.84 2zy5 h LEU 357 Ca 0.00 -0.80 -0.10 0.00 0.09 0.00 0.00 57.88 57.07 2zy5 h LEU 357 Cb 0.27 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 2zy5 h LEU 357 CO 0.00 1.43 -0.03 -1.48 0.09 0.00 0.00 178.44 178.46 2zy5 s LEU 358 N -7.81 0.39 -0.10 1.67 2.34 -1.23 -5.09 118.68 108.86 2zy5 s LEU 358 Ca -0.22 -1.10 -0.24 0.00 0.06 0.00 0.00 54.13 52.64 2zy5 s LEU 358 Cb 0.03 1.99 -0.28 0.00 -0.56 0.00 0.00 46.19 47.37 2zy5 s LEU 358 CO 0.70 -1.32 0.75 1.55 -1.06 0.00 0.00 176.35 176.98 2zy5 h PRO 359 N 2.14 0.16 -4.15 1.48 0.13 -1.91 -3.40 132.00 126.44 2zy5 h PRO 359 Ca -0.27 -0.27 -0.77 0.00 -0.87 0.00 0.00 66.00 63.82 2zy5 h PRO 359 Cb 1.25 0.10 -0.23 0.00 0.13 0.00 0.00 31.00 32.25 2zy5 h PRO 359 CO 0.36 1.13 0.76 0.34 -0.23 0.00 0.00 178.00 180.36 2zy5 s ASP 360 N -6.70 7.11 0.61 1.44 2.15 -1.26 -4.84 116.67 115.17 2zy5 s ASP 360 Ca -0.18 -3.14 0.28 0.00 0.43 0.00 0.00 52.55 49.95 2zy5 s ASP 360 Cb 0.00 -2.29 1.41 0.00 -0.30 0.00 0.00 42.92 41.74 2zy5 s ASP 360 CO 0.75 -0.55 1.82 0.58 -0.17 0.00 0.00 175.17 177.60 2zy5 h VAL 361 N 4.35 0.25 -0.00 1.11 2.07 -1.91 0.13 116.25 122.25 2zy5 h VAL 361 Ca 0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.74 2zy5 h VAL 361 Cb 0.91 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2zy5 h VAL 361 CO 1.07 0.00 -0.03 0.54 0.02 0.00 0.00 177.57 179.17 2zy5 n ARG 362 N -3.48 0.44 0.00 1.57 1.74 -1.26 -2.40 116.66 113.28 2zy5 n ARG 362 Ca 0.08 -0.04 0.11 0.00 -0.77 0.00 0.00 57.85 57.22 2zy5 n ARG 362 Cb 0.71 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.70 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 -1.24 1.07 -4.55 0.55 3.41 0.03 -4.86 113.62 108.02 2zy5 n SER 363 Ca 0.14 -0.89 -0.36 0.00 -0.26 0.00 0.00 58.87 57.50 2zy5 n SER 363 Cb 0.26 0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 64.79 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 -2.85 3.28 0.87 1.04 2.96 -1.01 -4.96 118.68 118.01 2zy5 s LEU 364 Ca 0.13 0.29 -0.11 0.00 -0.22 0.00 0.00 54.13 54.22 2zy5 s LEU 364 Cb 0.17 -2.53 0.12 0.00 0.50 0.00 0.00 46.19 44.45 2zy5 s LEU 364 CO 0.73 -2.55 1.18 -0.54 -1.32 0.00 0.00 176.35 173.85 2zy5 s LYS 365 N 7.28 1.24 0.18 1.98 1.02 -1.26 -4.79 119.74 125.39 2zy5 s LYS 365 Ca 0.73 1.66 -0.13 0.00 0.02 0.00 0.00 55.97 58.25 2zy5 s LYS 365 Cb -0.12 -1.74 0.09 0.00 -0.52 0.00 0.00 37.83 35.53 2zy5 s LYS 365 CO 0.18 -2.49 1.82 0.35 -0.92 0.00 0.00 175.35 174.29 2zy5 h PHE 366 N -1.47 0.78 -0.12 3.18 3.57 -1.93 -2.51 116.94 118.44 2zy5 h PHE 366 Ca -0.44 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.09 2zy5 h PHE 366 Cb 1.28 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.76 2zy5 h PHE 366 CO 0.48 0.53 0.11 0.97 -2.23 0.00 0.00 178.31 178.17 2zy5 h ILE 367 N 0.81 0.67 0.00 1.41 2.10 -1.97 -0.74 117.51 119.78 2zy5 h ILE 367 Ca 0.21 0.00 -0.13 0.00 1.08 0.00 0.00 64.86 66.02 2zy5 h ILE 367 Cb -0.03 0.92 -0.02 0.00 -1.09 0.00 0.00 36.82 36.60 2zy5 h ILE 367 CO -0.04 0.00 -0.75 0.44 -1.08 0.00 0.00 178.15 176.72 2zy5 h ASP 368 N 0.00 0.00 0.62 2.19 3.32 -1.81 -3.20 116.42 117.54 2zy5 h ASP 368 Ca 0.06 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2zy5 h ASP 368 Cb 0.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2zy5 h ASP 368 CO -0.00 0.57 -0.37 0.03 -1.72 0.00 0.00 179.24 177.76 2zy5 h ARG 369 N 0.00 0.00 -0.38 3.56 3.08 -0.86 -0.54 114.38 119.24 2zy5 h ARG 369 Ca -0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2zy5 h ARG 369 Cb 1.47 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.50 2zy5 h ARG 369 CO 0.07 0.37 0.18 -0.07 -1.07 0.00 0.00 179.97 179.44 2zy5 h LEU 370 N 0.00 0.50 -0.55 3.04 3.38 -1.46 0.76 115.31 120.98 2zy5 h LEU 370 Ca -0.00 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2zy5 h LEU 370 Cb 0.77 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2zy5 h LEU 370 CO 0.05 0.49 0.11 0.58 0.09 0.00 0.00 178.44 179.76 2zy5 h VAL 371 N 0.48 1.25 0.82 1.22 2.07 -1.45 -1.02 116.25 119.61 2zy5 h VAL 371 Ca 0.13 -0.93 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 2zy5 h VAL 371 Cb 0.13 0.78 0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2zy5 h VAL 371 CO -0.02 0.34 -0.40 0.00 0.02 0.00 0.00 177.57 177.51 2zy5 h ALA 372 N 1.01 -1.12 -0.07 1.67 0.00 -0.61 -3.07 119.26 117.08 2zy5 h ALA 372 Ca 0.17 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2zy5 h ALA 372 Cb 0.38 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2zy5 h ALA 372 CO 0.01 -1.13 0.05 -0.44 0.00 0.00 0.00 179.25 177.74 2zy5 h ASP 373 N -1.12 0.00 0.01 0.00 3.32 0.63 -0.78 116.42 118.48 2zy5 h ASP 373 Ca -0.11 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2zy5 h ASP 373 Cb 0.86 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 2zy5 h ASP 373 CO 0.18 0.00 -0.00 0.77 -1.72 0.00 0.00 179.24 178.47 2zy5 h SER 374 N 0.00 0.00 -1.16 6.45 4.64 -1.08 -3.05 113.55 119.35 2zy5 h SER 374 Ca 0.03 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.94 2zy5 h SER 374 Cb 0.13 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.82 2zy5 h SER 374 CO -0.00 0.00 -1.11 0.54 -0.87 0.00 0.00 176.83 175.39 2zy5 n ARG 375 N -3.49 1.57 -1.35 4.77 5.12 -0.71 -4.99 116.66 117.58 2zy5 n ARG 375 Ca -0.03 -3.50 -0.13 0.00 -1.93 0.00 0.00 57.85 52.25 2zy5 n ARG 375 Cb 0.08 -1.46 -0.06 0.00 -1.16 0.00 0.00 32.46 29.86 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 -0.12 -0.20 0.00 7.54 0.00 -1.15 -3.24 120.51 123.33 2zy5 n ALA 376 Ca 0.15 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2zy5 n ALA 376 Cb 0.78 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.95 0.00 -0.18 0.00 0.31 -0.38 -4.38 118.33 111.75 2zy5 n VAL 377 Ca -0.13 0.00 0.20 0.00 -0.01 0.00 0.00 64.34 64.40 2zy5 n VAL 377 Cb 0.49 0.00 0.58 0.00 -0.91 0.00 0.00 33.84 34.00 2zy5 n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zy5 h ALA 378 N 0.00 2.37 -0.43 3.52 0.00 -1.88 -0.07 119.26 122.76 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 -0.61 0.00 1.28 0.00 0.00 0.00 179.25 179.92 2zy5 n LEU 379 N -4.43 2.52 -0.32 0.00 4.77 -1.20 -4.63 117.00 113.70 2zy5 n LEU 379 Ca 0.17 -1.22 0.28 0.00 -0.03 0.00 0.00 56.01 55.21 2zy5 n LEU 379 Cb 0.71 -0.29 0.53 0.00 -2.33 0.00 0.00 43.42 42.04 2zy5 n LEU 379 CO 0.34 0.61 1.03 -1.13 -1.33 0.00 0.00 177.39 176.91 2zy5 h ASN 380 N 2.85 0.22 0.00 -1.43 -0.73 -1.18 0.58 115.58 115.89 2zy5 h ASN 380 Ca 0.00 0.26 0.00 0.00 1.87 0.00 0.00 56.30 58.43 2zy5 h ASN 380 Cb 0.65 0.29 0.00 0.00 0.27 0.00 0.00 38.32 39.52 2zy5 h ASN 380 CO 0.00 -0.39 0.00 1.41 -0.37 0.00 0.00 177.43 178.08 2zy5 n HIS 381 N -5.27 0.00 -1.58 0.67 8.25 -1.26 -1.53 115.22 114.49 2zy5 n HIS 381 Ca 0.35 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.87 2zy5 n HIS 381 Cb 1.18 0.00 0.09 0.00 1.12 0.00 0.00 29.99 32.38 2zy5 n HIS 381 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2zy5 n THR 382 N -0.86 1.13 -2.42 1.59 -2.24 0.19 -4.87 114.28 106.80 2zy5 n THR 382 Ca 0.13 -1.54 -0.18 0.00 -2.27 0.00 0.00 64.05 60.19 2zy5 n THR 382 Cb 0.06 0.12 0.10 0.00 -2.10 0.00 0.00 70.33 68.51 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 -0.74 -0.02 0.00 6.98 0.00 -0.59 -4.97 120.51 121.18 2zy5 n ALA 383 Ca 0.10 -1.48 0.00 0.00 0.00 0.00 0.00 53.44 52.06 2zy5 n ALA 383 Cb 0.71 0.21 0.00 0.00 0.00 0.00 0.00 19.45 20.37 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 -0.98 1.83 3.79 0.00 0.00 -1.25 -4.64 105.19 103.95 2zy5 n GLY 384 Ca 0.13 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.82 2zy5 n GLY 384 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zy5 s LEU 385 N 0.00 4.14 0.54 0.99 2.96 -1.25 -4.99 118.68 121.07 2zy5 s LEU 385 Ca 0.00 1.86 -0.20 0.00 -0.22 0.00 0.00 54.13 55.57 2zy5 s LEU 385 Cb 0.00 -4.25 -0.07 0.00 0.50 0.00 0.00 46.19 42.37 2zy5 s LEU 385 CO 0.00 -0.31 0.91 -1.54 -1.32 0.00 0.00 176.35 174.09 2zy5 n SER 386 N -0.06 0.66 -0.01 3.68 3.41 -1.26 -4.78 113.62 115.27 2zy5 n SER 386 Ca 0.05 0.87 -0.05 0.00 -0.26 0.00 0.00 58.87 59.47 2zy5 n SER 386 Cb 0.51 -1.35 0.15 0.00 -0.26 0.00 0.00 64.21 63.27 2zy5 n SER 386 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2zy5 h THR 387 N 0.79 1.28 -0.61 6.66 1.35 -1.89 -2.15 112.91 118.34 2zy5 h THR 387 Ca -0.47 -1.37 -0.05 0.00 -0.55 0.00 0.00 66.41 63.97 2zy5 h THR 387 Cb 1.36 1.39 -0.03 0.00 -1.73 0.00 0.00 68.15 69.14 2zy5 h THR 387 CO 0.52 0.44 0.18 -0.65 -0.25 0.00 0.00 175.52 175.76 2zy5 h PRO 388 N 0.48 0.93 -0.34 4.72 0.11 -1.84 0.42 132.00 136.48 2zy5 h PRO 388 Ca 0.06 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2zy5 h PRO 388 Cb 0.75 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 2zy5 h PRO 388 CO 0.06 0.81 0.22 1.96 -0.21 0.00 0.00 178.00 180.83 2zy5 h GLN 389 N 0.90 0.45 -0.80 1.05 4.20 -1.85 0.21 115.11 119.27 2zy5 h GLN 389 Ca 0.20 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.93 2zy5 h GLN 389 Cb 0.28 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 2zy5 h GLN 389 CO -0.01 0.32 0.52 1.96 -0.67 0.00 0.00 178.83 180.95 2zy5 h GLN 390 N 0.45 0.88 -0.26 1.46 4.20 -0.74 0.33 115.11 121.42 2zy5 h GLN 390 Ca 0.12 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.63 2zy5 h GLN 390 Cb -0.03 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 2zy5 h GLN 390 CO -0.03 0.58 -0.46 0.28 -0.67 0.00 0.00 178.83 178.54 2zy5 h VAL 391 N 0.90 1.30 -0.21 -0.54 2.07 0.21 -0.33 116.25 119.64 2zy5 h VAL 391 Ca 0.34 -1.65 -0.13 0.00 0.82 0.00 0.00 66.70 66.08 2zy5 h VAL 391 Cb 0.18 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2zy5 h VAL 391 CO -0.11 0.53 -0.40 -0.61 0.02 0.00 0.00 177.57 176.99 2zy5 h GLN 392 N 0.55 0.49 -0.52 1.57 5.75 0.67 -1.13 115.11 122.48 2zy5 h GLN 392 Ca 0.03 -0.24 -0.04 0.00 -0.15 0.00 0.00 58.65 58.24 2zy5 h GLN 392 Cb 1.01 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.54 2zy5 h GLN 392 CO 0.09 0.81 0.15 1.98 -2.65 0.00 0.00 178.83 179.21 2zy5 h MET 393 N 0.41 0.81 0.00 1.69 4.05 -0.24 -1.50 114.93 120.16 2zy5 h MET 393 Ca 0.04 -0.18 -0.05 0.00 -0.28 0.00 0.00 59.70 59.22 2zy5 h MET 393 Cb 0.88 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.56 2zy5 h MET 393 CO 0.07 0.76 -0.25 0.00 0.23 0.00 0.00 176.91 177.72 2zy5 h ALA 394 N 1.01 1.41 0.00 0.39 0.00 -0.61 -2.00 119.26 119.46 2zy5 h ALA 394 Ca 0.16 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 2zy5 h ALA 394 Cb 0.30 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2zy5 h ALA 394 CO -0.00 0.32 -0.94 -0.07 0.00 0.00 0.00 179.25 178.56 2zy5 h LEU 395 N 0.00 0.00 -0.23 0.00 3.38 -0.78 -2.59 115.31 115.10 2zy5 h LEU 395 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2zy5 h LEU 395 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2zy5 h LEU 395 CO 0.03 0.82 0.03 -0.26 0.09 0.00 0.00 178.44 179.15 2zy5 h PHE 396 N 0.00 0.41 -0.10 1.13 0.04 -0.83 -1.43 116.94 116.16 2zy5 h PHE 396 Ca -0.04 -0.06 0.01 0.00 2.80 0.00 0.00 57.97 60.68 2zy5 h PHE 396 Cb 1.66 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.68 2zy5 h PHE 396 CO 0.00 0.52 0.01 0.77 -0.60 0.00 0.00 178.31 179.01 2zy5 h SER 397 N 0.18 -0.02 -0.45 2.17 0.02 -1.39 -1.50 113.55 112.56 2zy5 h SER 397 Ca 0.07 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2zy5 h SER 397 Cb 0.34 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.86 2zy5 h SER 397 CO 0.01 0.01 0.18 -0.07 -1.14 0.00 0.00 176.83 175.82 2zy5 h LEU 398 N 0.05 0.22 -0.40 5.07 3.38 -1.43 0.17 115.31 122.38 2zy5 h LEU 398 Ca 0.05 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.14 2zy5 h LEU 398 Cb 0.05 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 2zy5 h LEU 398 CO -0.07 0.16 -0.20 0.15 0.09 0.00 0.00 178.44 178.57 2zy5 h PHE 399 N 0.37 -0.50 -0.30 1.13 3.57 -0.69 0.32 116.94 120.85 2zy5 h PHE 399 Ca 0.21 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 2zy5 h PHE 399 Cb 0.18 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2zy5 h PHE 399 CO -0.14 -0.28 0.01 0.00 -2.23 0.00 0.00 178.31 175.67 2zy5 h ALA 400 N 1.14 0.40 -0.15 2.41 0.00 -0.68 -2.98 119.26 119.40 2zy5 h ALA 400 Ca 0.19 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2zy5 h ALA 400 Cb 0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2zy5 h ALA 400 CO -0.48 0.14 -0.04 -0.07 0.00 0.00 0.00 179.25 178.80 2zy5 h LEU 401 N 0.31 0.20 -0.77 0.00 3.38 0.42 -2.58 115.31 116.26 2zy5 h LEU 401 Ca 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zy5 h LEU 401 Cb 0.42 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2zy5 h LEU 401 CO 0.01 0.28 -0.07 0.23 0.09 0.00 0.00 178.44 178.98 2zy5 n MET 402 N -4.36 1.38 -3.09 1.13 2.81 0.10 -4.35 117.12 110.73 2zy5 n MET 402 Ca -0.01 -0.77 -0.44 0.00 -1.81 0.00 0.00 57.70 54.67 2zy5 n MET 402 Cb 0.20 -1.48 0.01 0.00 -0.71 0.00 0.00 33.22 31.23 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 -0.14 5.96 -0.34 7.83 -0.08 -0.97 -4.88 116.55 123.93 2zy5 n ASP 403 Ca 0.17 -3.24 0.15 0.00 -1.51 0.00 0.00 54.79 50.37 2zy5 n ASP 403 Cb 0.34 -1.34 0.36 0.00 2.34 0.00 0.00 41.12 42.82 2zy5 n ASP 403 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2zy5 h GLU 404 N 5.99 0.66 -0.00 -0.67 4.57 -1.82 -0.05 114.58 123.26 2zy5 h GLU 404 Ca 0.21 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2zy5 h GLU 404 Cb 0.72 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2zy5 h GLU 404 CO 1.23 0.44 -0.00 0.00 -1.18 0.00 0.00 179.01 179.49 2zy5 n ALA 405 N -2.34 2.68 -3.72 2.92 0.00 -1.26 -4.90 120.51 113.89 2zy5 n ALA 405 Ca 0.24 -0.22 -0.26 0.00 0.00 0.00 0.00 53.44 53.20 2zy5 n ALA 405 Cb 0.64 -1.49 0.06 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.89 -5.62 -0.15 0.00 8.00 -0.03 -4.89 116.55 112.96 2zy5 n ASP 406 Ca 0.23 -0.64 -0.08 0.00 0.71 0.00 0.00 54.79 55.01 2zy5 n ASP 406 Cb 0.13 -4.58 0.00 0.00 -0.02 0.00 0.00 41.12 36.65 2zy5 n ASP 406 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2zy5 h GLU 407 N -2.45 0.63 0.54 -1.24 5.08 -1.91 -1.97 114.58 113.27 2zy5 h GLU 407 Ca -0.58 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 57.68 2zy5 h GLU 407 Cb 1.37 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.51 2zy5 h GLU 407 CO 0.60 0.52 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.96 2zy5 h TYR 408 N 0.58 -0.67 -0.94 4.33 3.20 -1.93 0.12 116.97 121.67 2zy5 h TYR 408 Ca 0.16 -0.02 0.28 0.00 3.14 0.00 0.00 58.73 62.29 2zy5 h TYR 408 Cb 0.08 0.22 -0.15 0.00 1.54 0.00 0.00 36.73 38.42 2zy5 h TYR 408 CO -0.02 -0.38 0.33 -0.22 -1.64 0.00 0.00 178.16 176.23 2zy5 h LYS 409 N -0.81 0.19 -0.27 1.82 3.64 -1.93 0.12 116.57 119.33 2zy5 h LYS 409 Ca -0.07 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.22 2zy5 h LYS 409 Cb 0.59 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2zy5 h LYS 409 CO 0.12 0.13 -0.11 0.45 -2.27 0.00 0.00 179.45 177.77 2zy5 h HIS 410 N 0.20 0.64 -0.52 1.91 3.86 -0.90 -1.88 115.15 118.45 2zy5 h HIS 410 Ca 0.63 -0.15 0.05 0.00 -1.16 0.00 0.00 60.37 59.75 2zy5 h HIS 410 Cb 1.38 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 29.65 2zy5 h HIS 410 CO -0.20 0.79 0.24 1.15 0.86 0.00 0.00 177.93 180.78 2zy5 h THR 411 N 0.30 0.91 -0.30 2.45 2.02 0.18 -1.47 112.91 117.00 2zy5 h THR 411 Ca 0.06 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 2zy5 h THR 411 Cb 0.61 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2zy5 h THR 411 CO 0.04 0.09 0.08 -0.07 0.37 0.00 0.00 175.52 176.03 2zy5 h LEU 412 N 0.47 0.45 -1.12 2.58 3.38 -1.08 -2.56 115.31 117.43 2zy5 h LEU 412 Ca 0.24 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2zy5 h LEU 412 Cb 0.19 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2zy5 h LEU 412 CO -0.19 0.55 0.59 0.11 0.09 0.00 0.00 178.44 179.59 2zy5 h LYS 413 N 0.33 1.17 0.00 1.13 1.57 -0.95 -1.80 116.57 118.01 2zy5 h LYS 413 Ca 0.10 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 2zy5 h LYS 413 Cb 0.27 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2zy5 h LYS 413 CO -0.00 0.77 -0.48 0.37 -0.57 0.00 0.00 179.45 179.54 2zy5 h GLN 414 N 1.20 0.00 -0.07 3.15 4.15 -1.24 -1.51 115.11 120.79 2zy5 h GLN 414 Ca 0.33 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.56 2zy5 h GLN 414 Cb -0.12 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.57 2zy5 h GLN 414 CO -0.08 0.48 -0.77 1.25 -1.93 0.00 0.00 178.83 177.79 2zy5 h LEU 415 N 0.00 0.54 0.13 -2.39 5.85 -0.98 0.33 115.31 118.79 2zy5 h LEU 415 Ca -0.00 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2zy5 h LEU 415 Cb 0.86 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2zy5 h LEU 415 CO 0.06 1.12 -0.06 0.40 -0.34 0.00 0.00 178.44 179.62 2zy5 h ILE 416 N 0.30 0.92 -0.06 4.05 1.08 -1.01 -1.46 117.51 121.33 2zy5 h ILE 416 Ca -0.04 -0.19 -0.01 0.00 -0.39 0.00 0.00 64.86 64.23 2zy5 h ILE 416 Cb 1.36 1.05 -0.00 0.00 -3.07 0.00 0.00 36.82 36.15 2zy5 h ILE 416 CO 0.13 0.05 0.00 0.03 -0.69 0.00 0.00 178.15 177.67 2zy5 h ARG 417 N -0.26 0.08 -0.25 2.37 2.47 -1.17 0.15 114.38 117.77 2zy5 h ARG 417 Ca -0.02 -0.01 -0.09 0.00 -1.26 0.00 0.00 59.98 58.60 2zy5 h ARG 417 Cb 0.21 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.51 2zy5 h ARG 417 CO 0.03 0.09 -0.20 -0.09 0.56 0.00 0.00 179.97 180.36 2zy5 h ARG 418 N 0.08 0.58 -0.42 0.04 9.65 0.06 -2.01 114.38 122.36 2zy5 h ARG 418 Ca 0.02 -0.29 -0.06 0.00 -1.10 0.00 0.00 59.98 58.55 2zy5 h ARG 418 Cb 0.06 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 2zy5 h ARG 418 CO 0.00 0.87 0.01 0.00 2.80 0.00 0.00 179.97 183.66 2zy5 h ARG 419 N 0.29 0.67 -0.09 0.20 3.08 -0.13 -1.96 114.38 116.44 2zy5 h ARG 419 Ca 0.05 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2zy5 h ARG 419 Cb 0.74 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 2zy5 h ARG 419 CO 0.05 0.67 0.02 1.49 -1.07 0.00 0.00 179.97 181.13 2zy5 h GLU 420 N 0.63 0.15 -0.22 0.04 4.81 -0.67 -1.54 114.58 117.78 2zy5 h GLU 420 Ca 0.13 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2zy5 h GLU 420 Cb 0.38 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2zy5 h GLU 420 CO 0.01 0.36 0.15 1.15 -0.73 0.00 0.00 179.01 179.96 2zy5 h THR 421 N -0.08 1.00 -0.03 0.32 2.02 -1.01 -1.26 112.91 113.88 2zy5 h THR 421 Ca 0.03 -0.07 -0.20 0.00 0.77 0.00 0.00 66.41 66.93 2zy5 h THR 421 Cb 0.28 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2zy5 h THR 421 CO 0.00 0.04 -0.85 0.74 0.37 0.00 0.00 175.52 175.82 2zy5 h THR 422 N 0.21 1.41 -0.13 3.16 2.02 -0.89 -2.52 112.91 116.17 2zy5 h THR 422 Ca 0.09 -2.36 -0.01 0.00 0.77 0.00 0.00 66.41 64.90 2zy5 h THR 422 Cb 0.11 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 2zy5 h THR 422 CO -0.02 0.70 0.04 0.25 0.37 0.00 0.00 175.52 176.87 2zy5 h LEU 423 N 0.22 0.18 -1.57 2.58 5.85 -0.26 -3.23 115.31 119.09 2zy5 h LEU 423 Ca -0.05 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2zy5 h LEU 423 Cb 1.46 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.44 2zy5 h LEU 423 CO 0.14 0.33 0.00 -1.22 -0.34 0.00 0.00 178.44 177.35 2zy5 n TYR 424 N -4.87 0.42 -0.33 1.25 4.02 -0.65 -4.28 117.16 112.71 2zy5 n TYR 424 Ca -0.05 -0.21 -0.09 0.00 -0.01 0.00 0.00 57.90 57.54 2zy5 n TYR 424 Cb 0.14 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.39 2zy5 n TYR 424 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2zy5 h ARG 425 N 2.85 -0.10 -0.43 -0.72 3.08 -1.46 0.26 114.38 117.86 2zy5 h ARG 425 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2zy5 h ARG 425 Cb 0.63 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2zy5 h ARG 425 CO 0.00 -0.06 0.00 0.39 -1.07 0.00 0.00 179.97 179.23 2zy5 n GLU 426 N -5.33 2.16 -0.25 0.04 1.02 -1.26 -3.85 120.64 113.16 2zy5 n GLU 426 Ca 0.03 -1.79 0.08 0.00 -0.02 0.00 0.00 57.16 55.45 2zy5 n GLU 426 Cb 0.31 -1.42 0.21 0.00 -0.02 0.00 0.00 31.44 30.52 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 0.96 3.29 -0.25 -4.62 4.77 -0.09 -4.71 117.00 116.35 2zy5 n LEU 427 Ca 0.17 -2.02 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 2zy5 n LEU 427 Cb 0.44 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2zy5 n LEU 427 CO 0.13 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 2zy5 n GLY 428 N 0.86 0.94 0.87 -0.72 0.00 -0.96 -4.60 105.19 101.58 2zy5 n GLY 428 Ca 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.25 -2.44 -0.97 1.61 2.81 -0.22 -4.88 117.12 112.77 2zy5 n MET 429 Ca 0.00 1.84 -0.33 0.00 -1.81 0.00 0.00 57.70 57.39 2zy5 n MET 429 Cb 0.24 -2.12 0.12 0.00 -0.71 0.00 0.00 33.22 30.75 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 -1.22 -0.05 -0.55 0.03 -0.04 -1.26 -4.92 135.00 126.99 2zy5 n PRO 430 Ca 0.00 0.05 -0.29 0.00 -0.04 0.00 0.00 63.50 63.21 2zy5 n PRO 430 Cb 0.06 -2.12 0.23 0.00 -0.04 0.00 0.00 33.50 31.63 2zy5 n PRO 430 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2zy5 n PRO 431 N -2.40 -1.82 -1.84 0.54 -0.04 -1.26 -4.87 135.00 123.31 2zy5 n PRO 431 Ca 0.10 -0.49 -0.42 0.00 -0.04 0.00 0.00 63.50 62.65 2zy5 n PRO 431 Cb 0.52 -2.19 -0.03 0.00 -0.04 0.00 0.00 33.50 31.76 2zy5 n PRO 431 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2zy5 s LEU 432 N -6.55 4.26 1.03 1.53 2.96 -1.26 -4.99 118.68 115.66 2zy5 s LEU 432 Ca 0.67 2.34 -0.12 0.00 -0.22 0.00 0.00 54.13 56.80 2zy5 s LEU 432 Cb -0.24 -3.53 0.20 0.00 0.50 0.00 0.00 46.19 43.12 2zy5 s LEU 432 CO 0.63 -1.10 1.08 -0.60 -1.32 0.00 0.00 176.35 175.04 2zy5 s ARG 433 N 4.48 0.20 0.18 1.98 3.52 -1.26 -5.06 118.95 122.99 2zy5 s ARG 433 Ca 0.82 0.68 -0.07 0.00 -0.13 0.00 0.00 55.73 57.03 2zy5 s ARG 433 Cb -0.37 -1.70 -0.02 0.00 -1.56 0.00 0.00 34.95 31.31 2zy5 s ARG 433 CO 0.35 -2.92 0.27 0.34 -0.81 0.00 0.00 175.30 172.53 2zy5 s ASP 434 N -3.18 0.07 0.17 -2.12 2.15 -1.26 -5.02 116.67 107.47 2zy5 s ASP 434 Ca 0.66 -1.00 0.23 0.00 0.43 0.00 0.00 52.55 52.86 2zy5 s ASP 434 Cb -0.20 0.44 0.89 0.00 -0.30 0.00 0.00 42.92 43.75 2zy5 s ASP 434 CO 0.59 -0.91 1.69 -1.84 -0.17 0.00 0.00 175.17 174.54 2zy5 n GLU 435 N -0.24 0.15 0.00 4.34 0.28 -1.26 -3.07 120.64 120.84 2zy5 n GLU 435 Ca -0.05 0.30 0.08 0.00 -0.16 0.00 0.00 57.16 57.33 2zy5 n GLU 435 Cb 0.63 -1.74 0.02 0.00 1.43 0.00 0.00 31.44 31.79 2zy5 n GLU 435 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2zy5 n ASN 436 N -2.01 1.82 -4.75 -1.84 3.02 -1.26 -4.58 115.26 105.67 2zy5 n ASN 436 Ca 0.04 -1.41 -0.41 0.00 -0.03 0.00 0.00 54.58 52.76 2zy5 n ASN 436 Cb 0.27 0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.71 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 3.56 -0.10 5.41 0.00 -1.17 -1.47 121.76 126.35 2zy5 s ALA 437 Ca 0.15 1.21 -0.05 0.00 0.00 0.00 0.00 51.96 53.26 2zy5 s ALA 437 Cb 0.12 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 2zy5 s ALA 437 CO 0.31 -0.63 -0.14 0.28 0.00 0.00 0.00 175.76 175.59 2zy5 n VAL 438 N 2.19 0.65 -1.99 0.00 0.31 -0.89 -4.47 118.33 114.12 2zy5 n VAL 438 Ca 0.05 -0.11 -0.16 0.00 -0.01 0.00 0.00 64.34 64.11 2zy5 n VAL 438 Cb 0.42 -1.66 -0.03 0.00 -0.91 0.00 0.00 33.84 31.65 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 -3.51 -4.84 -0.30 4.52 8.00 -1.01 -4.79 116.55 114.62 2zy5 n ASP 439 Ca -0.20 0.14 -0.03 0.00 0.71 0.00 0.00 54.79 55.41 2zy5 n ASP 439 Cb 0.61 -3.88 0.08 0.00 -0.02 0.00 0.00 41.12 37.91 2zy5 n ASP 439 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2zy5 h TYR 440 N 0.00 1.00 -3.64 1.24 5.03 -1.94 -3.41 116.97 115.26 2zy5 h TYR 440 Ca -0.36 0.02 -0.67 0.00 2.58 0.00 0.00 58.73 60.30 2zy5 h TYR 440 Cb 1.19 -0.34 -0.17 0.00 1.55 0.00 0.00 36.73 38.97 2zy5 h TYR 440 CO 0.44 0.61 -0.74 0.71 -1.32 0.00 0.00 178.16 177.86 2zy5 s TYR 441 N -6.12 2.77 0.02 -3.82 1.51 -1.26 0.71 117.35 111.16 2zy5 s TYR 441 Ca -0.13 -0.13 0.06 0.00 -1.01 0.00 0.00 57.07 55.87 2zy5 s TYR 441 Cb 0.16 -1.50 -0.02 0.00 -0.11 0.00 0.00 41.96 40.49 2zy5 s TYR 441 CO 0.79 0.38 -0.19 -0.08 -1.11 0.00 0.00 175.55 175.34 2zy5 s THR 442 N -1.09 1.51 -0.43 -0.71 -1.32 0.20 -4.75 115.64 109.05 2zy5 s THR 442 Ca 0.19 -1.03 -0.17 0.00 -1.21 0.00 0.00 61.69 59.46 2zy5 s THR 442 Cb -0.11 -1.30 0.03 0.00 -1.51 0.00 0.00 72.50 69.61 2zy5 s THR 442 CO 0.10 0.24 0.43 -0.22 -2.21 0.00 0.00 174.62 172.96 2zy5 s LEU 443 N -0.93 4.96 -0.57 9.08 2.96 -1.26 -2.01 118.68 130.91 2zy5 s LEU 443 Ca 0.06 -0.77 -0.21 0.00 -0.22 0.00 0.00 54.13 53.00 2zy5 s LEU 443 Cb -0.08 -2.34 0.07 0.00 0.50 0.00 0.00 46.19 44.33 2zy5 s LEU 443 CO 0.01 -0.59 0.77 -0.63 -1.32 0.00 0.00 176.35 174.60 2zy5 s ILE 444 N 2.06 4.66 -0.31 6.68 1.01 -0.11 -4.98 121.20 130.22 2zy5 s ILE 444 Ca 0.11 -0.46 -0.13 0.00 0.00 0.00 0.00 60.65 60.17 2zy5 s ILE 444 Cb -0.18 -4.47 -0.03 0.00 0.01 0.00 0.00 42.46 37.79 2zy5 s ILE 444 CO 0.12 -1.08 0.27 -0.62 0.00 0.00 0.00 174.94 173.64 2zy5 s ASP 445 N 3.16 6.11 0.26 3.58 3.68 -1.26 -1.10 116.67 131.09 2zy5 s ASP 445 Ca 0.18 -0.12 -0.02 0.00 2.13 0.00 0.00 52.55 54.72 2zy5 s ASP 445 Cb -0.19 -2.16 0.44 0.00 -1.45 0.00 0.00 42.92 39.57 2zy5 s ASP 445 CO 0.11 -0.19 1.83 0.25 0.13 0.00 0.00 175.17 177.31 2zy5 h LEU 446 N 8.53 0.84 -0.47 -1.34 5.85 -1.61 -1.36 115.31 125.74 2zy5 h LEU 446 Ca -0.32 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 2zy5 h LEU 446 Cb 1.17 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2zy5 h LEU 446 CO 0.62 0.48 0.28 -0.61 -0.34 0.00 0.00 178.44 178.87 2zy5 h GLN 447 N 0.94 0.63 0.02 1.25 4.15 -1.90 -1.44 115.11 118.76 2zy5 h GLN 447 Ca 0.43 -0.06 -0.21 0.00 0.77 0.00 0.00 58.65 59.58 2zy5 h GLN 447 Cb 0.35 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 2zy5 h GLN 447 CO -0.23 0.46 -0.93 -0.44 -1.93 0.00 0.00 178.83 175.76 2zy5 h ASP 448 N 0.62 0.32 -0.60 -0.69 3.32 -1.86 -1.70 116.42 115.82 2zy5 h ASP 448 Ca 0.17 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2zy5 h ASP 448 Cb -0.00 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2zy5 h ASP 448 CO -0.03 1.09 0.31 0.58 -1.72 0.00 0.00 179.24 179.47 2zy5 h VAL 449 N 0.13 1.21 -0.32 -1.35 2.07 -1.20 -2.11 116.25 114.67 2zy5 h VAL 449 Ca -0.06 -0.55 -0.17 0.00 0.82 0.00 0.00 66.70 66.74 2zy5 h VAL 449 Cb 1.58 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2zy5 h VAL 449 CO 0.15 0.23 -0.46 0.71 0.02 0.00 0.00 177.57 178.22 2zy5 h THR 450 N 0.82 1.28 0.16 2.57 1.35 -1.19 -2.26 112.91 115.65 2zy5 h THR 450 Ca 0.21 -1.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.43 2zy5 h THR 450 Cb 0.09 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.01 2zy5 h THR 450 CO -0.03 0.54 -0.15 0.00 -0.25 0.00 0.00 175.52 175.63 2zy5 h ALA 451 N 0.78 -0.30 -0.94 6.62 0.00 -1.26 0.50 119.26 124.66 2zy5 h ALA 451 Ca 0.04 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.09 2zy5 h ALA 451 Cb 1.05 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.97 2zy5 h ALA 451 CO 0.11 -0.69 0.60 0.87 0.00 0.00 0.00 179.25 180.14 2zy5 h LYS 452 N -0.33 0.56 0.14 0.00 1.57 -1.30 1.07 116.57 118.28 2zy5 h LYS 452 Ca -0.00 -0.03 -0.28 0.00 -1.87 0.00 0.00 60.65 58.47 2zy5 h LYS 452 Cb 0.31 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2zy5 h LYS 452 CO -0.03 0.37 -1.39 -0.07 -0.57 0.00 0.00 179.45 177.76 2zy5 h LEU 453 N 0.57 0.45 -2.20 2.94 3.38 -0.96 -3.43 115.31 116.06 2zy5 h LEU 453 Ca 0.50 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2zy5 h LEU 453 Cb 1.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2zy5 h LEU 453 CO -0.24 1.62 -0.22 -1.22 0.09 0.00 0.00 178.44 178.47 2zy5 n TYR 454 N -3.89 0.00 0.00 1.13 4.02 0.17 -5.10 117.16 113.49 2zy5 n TYR 454 Ca -0.23 -0.33 0.00 0.00 -0.01 0.00 0.00 57.90 57.33 2zy5 n TYR 454 Cb 0.93 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 40.18 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 -0.44 -2.03 0.26 2.72 0.00 0.37 -4.15 105.19 101.90 2zy5 n GLY 455 Ca 0.04 -1.51 0.04 0.00 0.00 0.00 0.00 46.02 44.60 2zy5 n GLY 455 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zy5 h GLU 456 N 0.00 0.23 0.12 1.61 4.39 -1.89 -2.30 114.58 116.74 2zy5 h GLU 456 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2zy5 h GLU 456 Cb 0.00 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2zy5 h GLU 456 CO 0.00 0.15 -0.26 0.00 -1.16 0.00 0.00 179.01 177.74 2zy5 h ALA 457 N 1.59 -0.83 -0.90 3.43 0.00 -1.97 -1.30 119.26 119.27 2zy5 h ALA 457 Ca 0.39 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.37 2zy5 h ALA 457 Cb 0.65 0.62 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 2zy5 h ALA 457 CO -0.51 -0.88 0.51 0.35 0.00 0.00 0.00 179.25 178.72 2zy5 h PHE 458 N -0.41 0.90 -0.52 0.00 3.57 -1.69 -2.59 116.94 116.20 2zy5 h PHE 458 Ca -0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2zy5 h PHE 458 Cb 0.39 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2zy5 h PHE 458 CO -0.31 0.27 0.26 0.66 -2.23 0.00 0.00 178.31 176.96 2zy5 h SER 459 N 0.74 0.67 0.06 0.41 4.64 -1.15 0.68 113.55 119.59 2zy5 h SER 459 Ca 0.48 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.62 2zy5 h SER 459 Cb 0.62 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2zy5 h SER 459 CO -0.33 0.59 -0.21 -0.33 -0.87 0.00 0.00 176.83 175.69 2zy5 h GLU 460 N 0.69 0.27 0.16 4.77 5.08 -0.85 -0.99 114.58 123.71 2zy5 h GLU 460 Ca 0.18 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2zy5 h GLU 460 Cb 0.09 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2zy5 h GLU 460 CO -0.02 0.48 -0.08 2.35 -1.00 0.00 0.00 179.01 180.74 2zy5 h TRP 461 N 0.25 -0.20 -1.17 4.33 7.01 -1.29 -3.26 115.95 121.62 2zy5 h TRP 461 Ca 0.04 -0.00 0.38 0.00 2.11 0.00 0.00 58.89 61.42 2zy5 h TRP 461 Cb 0.51 0.07 -0.14 0.00 -2.10 0.00 0.00 29.16 27.51 2zy5 h TRP 461 CO 0.01 0.14 0.72 0.00 -2.79 0.00 0.00 178.44 176.52 2zy5 h ALA 462 N -0.62 2.41 -0.34 2.65 0.00 0.59 0.33 119.26 124.26 2zy5 h ALA 462 Ca -0.02 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2zy5 h ALA 462 Cb 0.43 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2zy5 h ALA 462 CO 0.04 -1.03 -0.13 0.28 0.00 0.00 0.00 179.25 178.41 2zy5 h VAL 463 N 0.17 1.24 0.00 0.00 2.07 -1.23 -2.64 116.25 115.87 2zy5 h VAL 463 Ca 0.77 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2zy5 h VAL 463 Cb 2.18 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2zy5 h VAL 463 CO -0.49 0.36 0.00 0.29 0.02 0.00 0.00 177.57 177.75 2zy5 n LYS 464 N -4.18 0.17 -0.01 1.57 5.02 0.11 -3.34 118.16 117.49 2zy5 n LYS 464 Ca 0.01 0.15 -0.13 0.00 -2.02 0.00 0.00 58.31 56.32 2zy5 n LYS 464 Cb 0.34 -1.70 -0.14 0.00 -0.02 0.00 0.00 35.03 33.51 2zy5 n LYS 464 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2zy5 n GLN 465 N -2.00 0.68 -2.68 1.97 1.13 -1.07 -5.00 117.38 110.42 2zy5 n GLN 465 Ca 0.06 0.28 -0.21 0.00 -1.94 0.00 0.00 57.00 55.18 2zy5 n GLN 465 Cb 0.39 -1.75 0.05 0.00 0.11 0.00 0.00 30.24 29.04 2zy5 n GLN 465 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2zy5 s SER 466 N -6.42 5.08 0.01 1.08 0.01 -1.02 -5.13 113.70 107.31 2zy5 s SER 466 Ca -0.12 -0.18 -0.07 0.00 1.31 0.00 0.00 55.95 56.90 2zy5 s SER 466 Cb 0.07 -0.58 -0.00 0.00 0.21 0.00 0.00 66.02 65.72 2zy5 s SER 466 CO 0.80 -1.29 0.13 -0.94 0.41 0.00 0.00 173.24 172.35 2zy5 s SER 467 N -4.51 0.05 0.17 2.44 1.04 -1.26 -4.77 113.70 106.86 2zy5 s SER 467 Ca 0.59 -0.25 -0.18 0.00 0.48 0.00 0.00 55.95 56.59 2zy5 s SER 467 Cb -0.09 0.20 0.09 0.00 0.10 0.00 0.00 66.02 66.33 2zy5 s SER 467 CO 0.39 -0.38 1.66 0.74 0.98 0.00 0.00 173.24 176.63 2zy5 h THR 468 N 4.22 0.54 -0.61 2.02 2.02 -1.87 -0.13 112.91 119.10 2zy5 h THR 468 Ca -0.31 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.00 2zy5 h THR 468 Cb 1.19 0.54 -0.11 0.00 -1.74 0.00 0.00 68.15 68.03 2zy5 h THR 468 CO 0.41 0.00 -0.11 1.23 0.37 0.00 0.00 175.52 177.43 2zy5 h GLY 469 N -0.05 0.51 1.74 2.16 0.00 -1.95 0.32 103.07 105.79 2zy5 h GLY 469 Ca 0.19 0.17 -0.14 0.00 0.00 0.00 0.00 47.33 47.55 2zy5 h GLY 469 CO -0.43 -0.23 -0.56 -1.80 0.00 0.00 0.00 176.54 173.53 2zy5 h ASP 470 N 0.03 0.31 -0.24 0.19 3.58 -1.88 -1.32 116.42 117.09 2zy5 h ASP 470 Ca 0.30 -0.17 -0.05 0.00 0.42 0.00 0.00 57.03 57.54 2zy5 h ASP 470 Cb 0.48 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 2zy5 h ASP 470 CO -0.60 0.80 0.02 -0.03 -2.88 0.00 0.00 179.24 176.55 2zy5 h MET 471 N 0.21 0.53 0.16 0.28 4.05 0.13 -1.98 114.93 118.31 2zy5 h MET 471 Ca 0.00 -0.11 -0.29 0.00 -0.28 0.00 0.00 59.70 59.02 2zy5 h MET 471 Cb 1.05 -0.08 0.01 0.00 -0.80 0.00 0.00 31.60 31.78 2zy5 h MET 471 CO 0.09 0.55 -1.41 -0.07 0.23 0.00 0.00 176.91 176.30 2zy5 h LEU 472 N 0.51 0.52 -2.02 3.39 3.38 -0.36 -3.12 115.31 117.62 2zy5 h LEU 472 Ca 0.11 -0.90 -0.01 0.00 0.09 0.00 0.00 57.88 57.17 2zy5 h LEU 472 Cb 0.31 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2zy5 h LEU 472 CO 0.01 1.64 -0.06 0.15 0.09 0.00 0.00 178.44 180.26 2zy5 h PHE 473 N -0.15 0.00 0.21 1.13 3.57 -1.22 0.89 116.94 121.37 2zy5 h PHE 473 Ca -0.28 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.21 2zy5 h PHE 473 Cb 1.88 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.63 2zy5 h PHE 473 CO 0.13 0.06 -0.10 0.00 -2.23 0.00 0.00 178.31 176.17 2zy5 h ARG 474 N 0.00 -0.27 -0.20 1.11 2.47 -1.45 -1.97 114.38 114.07 2zy5 h ARG 474 Ca -0.00 0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.76 2zy5 h ARG 474 Cb 0.13 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.49 2zy5 h ARG 474 CO 0.01 0.11 0.05 0.82 0.56 0.00 0.00 179.97 181.53 2zy5 h ILE 475 N -0.83 0.93 -1.00 2.04 2.04 -1.40 -0.11 117.51 119.18 2zy5 h ILE 475 Ca -0.03 -0.05 0.13 0.00 1.00 0.00 0.00 64.86 65.91 2zy5 h ILE 475 Cb 0.51 0.78 -0.09 0.00 -0.74 0.00 0.00 36.82 37.28 2zy5 h ILE 475 CO 0.05 0.03 0.63 0.00 0.00 0.00 0.00 178.15 178.86 2zy5 h ALA 476 N 1.13 1.54 0.17 1.87 0.00 -0.84 0.90 119.26 124.04 2zy5 h ALA 476 Ca 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zy5 h ALA 476 Cb 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zy5 h ALA 476 CO -0.10 0.20 -0.08 0.22 0.00 0.00 0.00 179.25 179.49 2zy5 h ASP 477 N 0.98 -0.20 -0.40 0.00 3.58 -0.84 0.83 116.42 120.37 2zy5 h ASP 477 Ca 0.50 -0.33 -0.11 0.00 0.42 0.00 0.00 57.03 57.51 2zy5 h ASP 477 Cb 0.52 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 2zy5 h ASP 477 CO -0.27 0.28 -0.19 -0.33 -2.88 0.00 0.00 179.24 175.85 2zy5 h GLU 478 N -0.73 0.84 0.00 0.28 5.08 -0.60 -3.38 114.58 116.06 2zy5 h GLU 478 Ca -0.02 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2zy5 h GLU 478 Cb 0.51 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2zy5 h GLU 478 CO 0.04 1.00 -1.28 0.25 -1.00 0.00 0.00 179.01 178.02 2zy5 n THR 479 N -4.24 0.00 0.00 1.13 -2.24 0.31 -5.01 114.28 104.24 2zy5 n THR 479 Ca -0.01 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2zy5 n THR 479 Cb 0.43 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 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 1.60 2.20 3.74 3.38 0.00 0.29 -5.01 105.19 111.38 2zy5 n GLY 480 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2zy5 n GLY 480 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zy5 s ILE 481 N -2.31 5.04 -0.42 -0.61 -1.09 -1.26 -4.72 121.20 115.83 2zy5 s ILE 481 Ca 0.00 1.15 -0.14 0.00 -2.23 0.00 0.00 60.65 59.43 2zy5 s ILE 481 Cb 0.00 -3.90 0.03 0.00 -1.58 0.00 0.00 42.46 37.02 2zy5 s ILE 481 CO 0.00 0.36 0.31 -0.69 -1.23 0.00 0.00 174.94 173.69 2zy5 s VAL 482 N 0.25 5.11 0.70 2.92 1.01 -1.26 -3.37 120.40 125.76 2zy5 s VAL 482 Ca 0.30 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 2zy5 s VAL 482 Cb -0.17 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.32 2zy5 s VAL 482 CO 0.15 -0.37 1.08 -0.76 0.00 0.00 0.00 175.10 175.20 2zy5 s LEU 483 N 1.64 2.95 0.19 3.92 1.43 -1.26 -4.93 118.68 122.62 2zy5 s LEU 483 Ca 0.04 1.27 -0.21 0.00 -1.03 0.00 0.00 54.13 54.20 2zy5 s LEU 483 Cb -0.20 -4.10 -0.08 0.00 0.03 0.00 0.00 46.19 41.84 2zy5 s LEU 483 CO 0.08 -1.35 0.72 -0.76 0.23 0.00 0.00 176.35 175.28 2zy5 s LEU 484 N -5.41 4.42 0.15 1.79 1.43 0.16 -4.82 118.68 116.40 2zy5 s LEU 484 Ca 0.58 1.45 -0.31 0.00 -1.03 0.00 0.00 54.13 54.82 2zy5 s LEU 484 Cb -0.12 -3.45 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 2zy5 s LEU 484 CO 0.53 0.10 1.50 -2.84 0.23 0.00 0.00 176.35 175.87 2zy5 s PRO 485 N -1.70 4.26 -0.52 1.29 0.02 -1.26 0.59 135.00 137.68 2zy5 s PRO 485 Ca 0.40 2.25 -0.26 0.00 0.02 0.00 0.00 61.00 63.41 2zy5 s PRO 485 Cb -0.18 -3.19 -0.08 0.00 0.02 0.00 0.00 34.50 31.07 2zy5 s PRO 485 CO 0.22 -0.54 2.43 0.41 -0.33 0.00 0.00 177.00 179.19 2zy5 n GLY 486 N 3.63 0.14 3.87 0.52 0.00 0.45 -4.71 105.19 109.10 2zy5 n GLY 486 Ca 0.13 0.67 -0.37 0.00 0.00 0.00 0.00 46.02 46.45 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 12.15 3.86 0.00 4.61 0.00 -1.26 -4.68 121.76 136.44 2zy5 s ALA 487 Ca 1.00 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.31 2zy5 s ALA 487 Cb -0.22 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 20.93 2zy5 s ALA 487 CO 0.27 0.60 0.00 0.41 0.00 0.00 0.00 175.76 177.04 2zy5 n GLY 488 N 2.05 0.99 2.60 0.00 0.00 -1.26 -4.91 105.19 104.65 2zy5 n GLY 488 Ca -0.20 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 2zy5 n GLY 488 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2zy5 s PHE 489 N -0.33 -0.22 -0.12 1.61 -0.12 -1.26 -4.73 117.98 112.82 2zy5 s PHE 489 Ca 0.00 -1.40 -0.11 0.00 -0.05 0.00 0.00 56.93 55.38 2zy5 s PHE 489 Cb 0.00 -0.34 0.02 0.00 -0.63 0.00 0.00 43.02 42.07 2zy5 s PHE 489 CO 0.00 -1.03 0.18 0.41 -0.05 0.00 0.00 175.22 174.72 2zy5 n GLY 490 N 3.08 0.05 0.00 1.99 0.00 -1.26 -4.18 105.19 104.88 2zy5 n GLY 490 Ca 0.22 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2zy5 n GLY 490 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zy5 n SER 491 N 0.90 0.00 0.00 1.61 2.88 -1.26 -3.93 113.62 113.82 2zy5 n SER 491 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2zy5 n SER 491 Cb 0.36 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 2zy5 n SER 491 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2zy5 n ASN 492 N 0.00 0.00 -4.05 -3.46 3.02 -1.26 -4.07 115.26 105.44 2zy5 n ASN 492 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.23 2zy5 n ASN 492 Cb 0.00 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.02 2zy5 n ASN 492 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zy5 s ARG 493 N -0.79 1.93 -0.17 3.52 0.52 -1.25 -4.90 118.95 117.80 2zy5 s ARG 493 Ca 0.00 -1.55 -0.28 0.00 -0.52 0.00 0.00 55.73 53.38 2zy5 s ARG 493 Cb 0.00 -3.00 -0.06 0.00 0.52 0.00 0.00 34.95 32.41 2zy5 s ARG 493 CO 0.00 -0.71 2.13 -2.14 0.02 0.00 0.00 175.30 174.60 2zy5 s PRO 494 N 1.03 3.36 -0.03 3.54 0.02 -1.26 -4.73 135.00 136.94 2zy5 s PRO 494 Ca -0.01 2.11 -0.29 0.00 0.02 0.00 0.00 61.00 62.83 2zy5 s PRO 494 Cb -0.20 -4.31 0.08 0.00 0.02 0.00 0.00 34.50 30.09 2zy5 s PRO 494 CO -0.06 -1.84 0.74 -1.54 -0.33 0.00 0.00 177.00 173.96 2zy5 s SER 495 N 7.31 -0.57 0.05 2.53 1.04 -1.26 -1.46 113.70 121.34 2zy5 s SER 495 Ca 0.96 0.47 0.02 0.00 0.48 0.00 0.00 55.95 57.88 2zy5 s SER 495 Cb -0.34 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 2zy5 s SER 495 CO 0.36 -0.63 -0.08 -0.83 0.98 0.00 0.00 173.24 173.04 2zy5 s GLY 496 N -1.58 0.56 -0.09 7.32 0.00 -0.26 -0.41 107.32 112.86 2zy5 s GLY 496 Ca -0.06 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.81 2zy5 s GLY 496 CO 0.02 -0.92 -0.10 0.50 0.00 0.00 0.00 173.10 172.61 2zy5 s ARG 497 N -1.91 2.93 0.20 2.90 0.52 0.20 -0.93 118.95 122.86 2zy5 s ARG 497 Ca -0.07 -0.62 0.08 0.00 -0.52 0.00 0.00 55.73 54.61 2zy5 s ARG 497 Cb -0.08 -2.58 -0.05 0.00 0.52 0.00 0.00 34.95 32.77 2zy5 s ARG 497 CO -0.00 0.50 -0.15 0.00 0.02 0.00 0.00 175.30 175.67 2zy5 s ALA 498 N -0.39 2.03 -0.01 2.13 0.00 -0.85 -0.66 121.76 124.00 2zy5 s ALA 498 Ca 0.05 -1.62 -0.13 0.00 0.00 0.00 0.00 51.96 50.26 2zy5 s ALA 498 Cb -0.12 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 2zy5 s ALA 498 CO 0.02 0.11 0.37 0.45 0.00 0.00 0.00 175.76 176.72 2zy5 s SER 499 N -3.15 6.75 0.00 0.00 0.15 -1.26 0.61 113.70 116.80 2zy5 s SER 499 Ca 0.21 0.89 0.21 0.00 0.70 0.00 0.00 55.95 57.96 2zy5 s SER 499 Cb -0.02 -2.22 0.62 0.00 -1.71 0.00 0.00 66.02 62.68 2zy5 s SER 499 CO 0.07 0.33 1.48 0.18 1.20 0.00 0.00 173.24 176.50 2zy5 n LEU 500 N 1.79 2.26 -0.39 3.45 4.77 0.22 -4.05 117.00 125.05 2zy5 n LEU 500 Ca -0.14 -0.96 0.05 0.00 -0.03 0.00 0.00 56.01 54.93 2zy5 n LEU 500 Cb 0.53 -0.16 0.03 0.00 -2.33 0.00 0.00 43.42 41.49 2zy5 n LEU 500 CO 0.37 0.48 0.38 0.00 -1.33 0.00 0.00 177.39 177.28 2zy5 n ALA 501 N 0.72 2.56 -0.19 -1.18 0.00 -1.25 -4.65 120.51 116.50 2zy5 n ALA 501 Ca 0.17 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2zy5 n ALA 501 Cb 0.42 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 0.42 1.25 -3.25 0.00 6.94 -1.26 -1.42 115.26 117.94 2zy5 n ASN 502 Ca 0.06 -1.45 -0.18 0.00 -0.02 0.00 0.00 54.58 52.99 2zy5 n ASN 502 Cb 0.26 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.63 2zy5 n ASN 502 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2zy5 n LEU 503 N -0.22 0.00 -4.62 -4.53 4.77 -1.26 -4.81 117.00 106.32 2zy5 n LEU 503 Ca 0.00 -2.16 -0.25 0.00 -0.03 0.00 0.00 56.01 53.56 2zy5 n LEU 503 Cb 0.19 0.63 -0.08 0.00 -2.33 0.00 0.00 43.42 41.83 2zy5 n LEU 503 CO 0.00 -0.33 -0.36 0.20 -1.33 0.00 0.00 177.39 175.57 2zy5 s ASN 504 N -2.76 4.48 0.33 -1.43 0.02 -1.26 -4.96 114.94 109.36 2zy5 s ASN 504 Ca 0.12 -0.57 0.10 0.00 -1.02 0.00 0.00 52.86 51.50 2zy5 s ASN 504 Cb 0.01 -0.84 1.01 0.00 0.02 0.00 0.00 41.25 41.45 2zy5 s ASN 504 CO 0.08 0.06 1.56 -0.62 0.02 0.00 0.00 177.10 178.20 2zy5 n GLU 505 N -0.37 -0.07 0.25 -0.60 1.02 -1.26 -0.98 120.64 118.63 2zy5 n GLU 505 Ca -0.09 1.43 0.11 0.00 -0.02 0.00 0.00 57.16 58.59 2zy5 n GLU 505 Cb 0.57 -2.40 0.68 0.00 -0.02 0.00 0.00 31.44 30.26 2zy5 n GLU 505 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 2zy5 h TYR 506 N 0.00 0.00 0.06 -0.32 -0.00 -1.98 -0.62 116.97 114.11 2zy5 h TYR 506 Ca 0.71 0.00 -0.28 0.00 -0.00 0.00 0.00 58.73 59.16 2zy5 h TYR 506 Cb 1.68 0.00 0.03 0.00 -0.00 0.00 0.00 36.73 38.43 2zy5 h TYR 506 CO -0.28 0.13 -1.13 0.93 -0.00 0.00 0.00 178.16 177.81 2zy5 h GLU 507 N 0.00 0.66 -0.38 0.10 5.08 -1.46 -0.14 114.58 118.44 2zy5 h GLU 507 Ca -0.00 -0.79 -0.06 0.00 -1.00 0.00 0.00 59.36 57.51 2zy5 h GLU 507 Cb 0.32 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2zy5 h GLU 507 CO 0.02 1.35 -0.03 1.88 -1.00 0.00 0.00 179.01 181.23 2zy5 h TYR 508 N 0.32 0.65 -0.84 4.33 0.05 -1.39 0.20 116.97 120.29 2zy5 h TYR 508 Ca -0.16 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 58.51 2zy5 h TYR 508 Cb 1.79 -0.18 -0.04 0.00 1.01 0.00 0.00 36.73 39.31 2zy5 h TYR 508 CO 0.11 0.64 0.41 0.00 -1.05 0.00 0.00 178.16 178.28 2zy5 h ALA 509 N 1.39 1.15 -0.07 3.88 0.00 -0.96 -0.25 119.26 124.40 2zy5 h ALA 509 Ca 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2zy5 h ALA 509 Cb 0.41 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zy5 h ALA 509 CO 0.02 0.65 -0.03 0.00 0.00 0.00 0.00 179.25 179.89 2zy5 h ALA 510 N 1.26 0.10 -0.63 0.00 0.00 0.27 -0.96 119.26 119.30 2zy5 h ALA 510 Ca 0.29 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2zy5 h ALA 510 Cb 0.10 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2zy5 h ALA 510 CO -0.04 -0.15 0.42 0.82 0.00 0.00 0.00 179.25 180.30 2zy5 h ILE 511 N -0.23 0.91 0.00 0.00 2.04 -0.29 -0.64 117.51 119.30 2zy5 h ILE 511 Ca 0.02 -0.16 -0.12 0.00 1.00 0.00 0.00 64.86 65.60 2zy5 h ILE 511 Cb 0.47 0.40 0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2zy5 h ILE 511 CO 0.01 0.08 -0.47 1.23 0.00 0.00 0.00 178.15 179.01 2zy5 h GLY 512 N 0.46 0.35 0.63 5.37 0.00 -0.84 -2.23 103.07 106.81 2zy5 h GLY 512 Ca 0.29 -0.62 0.05 0.00 0.00 0.00 0.00 47.33 47.05 2zy5 h GLY 512 CO -0.09 0.55 0.14 -0.09 0.00 0.00 0.00 176.54 177.05 2zy5 h ARG 513 N -0.26 0.29 -0.60 4.80 2.43 -0.73 0.17 114.38 120.47 2zy5 h ARG 513 Ca -0.06 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2zy5 h ARG 513 Cb 1.20 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 2zy5 h ARG 513 CO 0.09 0.19 0.32 0.00 -1.51 0.00 0.00 179.97 179.06 2zy5 h ALA 514 N 1.26 0.77 -0.52 2.80 0.00 -1.16 -1.17 119.26 121.24 2zy5 h ALA 514 Ca 0.19 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2zy5 h ALA 514 Cb 0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2zy5 h ALA 514 CO -0.19 0.30 0.04 1.25 0.00 0.00 0.00 179.25 180.64 2zy5 h LEU 515 N 0.81 0.81 -1.37 0.00 5.85 -0.77 -1.62 115.31 119.03 2zy5 h LEU 515 Ca 0.21 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2zy5 h LEU 515 Cb 0.06 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 2zy5 h LEU 515 CO -0.03 0.86 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.72 2zy5 h ARG 516 N 0.80 0.00 -0.06 1.25 9.65 -0.72 -0.78 114.38 124.53 2zy5 h ARG 516 Ca 0.16 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.88 2zy5 h ARG 516 Cb 0.43 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.02 2zy5 h ARG 516 CO 0.02 0.12 -0.57 -0.22 2.80 0.00 0.00 179.97 182.12 2zy5 h LYS 517 N 0.00 0.48 -0.54 0.20 3.64 -0.52 -1.80 116.57 118.03 2zy5 h LYS 517 Ca -0.00 -0.44 -0.03 0.00 -1.27 0.00 0.00 60.65 58.91 2zy5 h LYS 517 Cb 0.59 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2zy5 h LYS 517 CO 0.02 1.08 0.24 1.98 -2.27 0.00 0.00 179.45 180.49 2zy5 h MET 518 N 0.04 0.80 -0.65 1.90 4.05 -1.06 -2.20 114.93 117.81 2zy5 h MET 518 Ca -0.06 -0.13 -0.05 0.00 -0.28 0.00 0.00 59.70 59.18 2zy5 h MET 518 Cb 1.24 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.88 2zy5 h MET 518 CO 0.11 0.68 0.21 0.00 0.23 0.00 0.00 176.91 178.14 2zy5 h ALA 519 N 1.08 0.85 -0.54 0.39 0.00 -1.10 -2.36 119.26 117.57 2zy5 h ALA 519 Ca 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zy5 h ALA 519 Cb 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2zy5 h ALA 519 CO -0.02 0.51 0.30 -0.44 0.00 0.00 0.00 179.25 179.61 2zy5 h ASP 520 N 0.93 0.67 -0.85 0.00 3.32 -1.10 -0.34 116.42 119.05 2zy5 h ASP 520 Ca 0.21 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.18 2zy5 h ASP 520 Cb 0.29 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 2zy5 h ASP 520 CO -0.01 0.56 0.56 -0.33 -1.72 0.00 0.00 179.24 178.31 2zy5 h GLU 521 N 0.72 1.12 -0.68 3.56 5.08 -1.21 -0.76 114.58 122.42 2zy5 h GLU 521 Ca 0.19 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2zy5 h GLU 521 Cb 0.04 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 2zy5 h GLU 521 CO -0.03 0.75 0.15 -0.07 -1.00 0.00 0.00 179.01 178.80 2zy5 h LEU 522 N 1.16 1.05 0.07 1.33 3.38 -1.08 -2.70 115.31 118.52 2zy5 h LEU 522 Ca 0.31 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zy5 h LEU 522 Cb -0.13 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.35 2zy5 h LEU 522 CO -0.07 1.02 -0.03 0.22 0.09 0.00 0.00 178.44 179.68 2zy5 h TYR 523 N 1.03 -0.08 -0.52 1.13 3.20 -0.28 -1.22 116.97 120.23 2zy5 h TYR 523 Ca 0.21 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.14 2zy5 h TYR 523 Cb 0.40 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.64 2zy5 h TYR 523 CO 0.03 0.06 0.21 0.00 -1.64 0.00 0.00 178.16 176.83 2zy5 h ALA 524 N 0.72 0.65 -0.07 1.82 0.00 -1.12 1.03 119.26 122.29 2zy5 h ALA 524 Ca -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2zy5 h ALA 524 Cb 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zy5 h ALA 524 CO 0.01 -0.17 -0.14 0.93 0.00 0.00 0.00 179.25 179.88 2zy5 h GLU 525 N 0.41 0.10 -0.01 0.00 5.08 -1.38 0.29 114.58 119.06 2zy5 h GLU 525 Ca 0.25 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.37 2zy5 h GLU 525 Cb 0.24 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2zy5 h GLU 525 CO -0.23 0.25 -0.91 -0.92 -1.00 0.00 0.00 179.01 176.20 2zy5 h TYR 526 N 0.10 0.60 0.66 4.33 3.20 0.30 0.26 116.97 126.42 2zy5 h TYR 526 Ca 0.02 -0.32 -0.03 0.00 3.14 0.00 0.00 58.73 61.54 2zy5 h TYR 526 Cb 0.32 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 38.52 2zy5 h TYR 526 CO 0.00 1.13 -0.32 0.77 -1.64 0.00 0.00 178.16 178.11 2zy5 h SER 527 N 0.24 -0.75 0.06 -2.11 0.02 0.23 -1.77 113.55 109.47 2zy5 h SER 527 Ca -0.07 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2zy5 h SER 527 Cb 1.54 0.19 -0.00 0.00 0.14 0.00 0.00 62.40 64.27 2zy5 h SER 527 CO 0.16 -0.38 -0.05 1.23 -1.14 0.00 0.00 176.83 176.64 2zy5 h GLY 528 N -1.15 0.00 2.00 -3.77 0.00 -0.58 0.36 103.07 99.92 2zy5 h GLY 528 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2zy5 h GLY 528 CO 0.15 0.00 0.00 -1.61 0.00 0.00 0.00 176.54 175.08 2zy5 h GLN 529 N 0.00 0.00 0.00 4.80 4.15 -0.85 0.49 115.11 123.70 2zy5 h GLN 529 Ca -0.00 0.00 -0.37 0.00 0.77 0.00 0.00 58.65 59.05 2zy5 h GLN 529 Cb 0.10 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.72 2zy5 h GLN 529 CO 0.01 0.00 -2.39 0.00 -1.93 0.00 0.00 178.83 174.51 2zy5 n ALA 530 N -1.81 1.48 0.21 3.38 0.00 -0.29 -4.05 120.51 119.44 2zy5 n ALA 530 Ca 0.04 -1.27 0.10 0.00 0.00 0.00 0.00 53.44 52.31 2zy5 n ALA 530 Cb 0.36 -0.18 0.24 0.00 0.00 0.00 0.00 19.45 19.87 2zy5 n ALA 530 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2zy5 h GLN 531 N 0.00 0.00 0.00 0.00 4.20 -0.35 -3.51 115.11 115.45 2zy5 h GLN 531 Ca -0.55 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.16 2zy5 h GLN 531 Cb 2.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.94 2zy5 h GLN 531 CO 0.00 0.17 0.00 -1.71 -0.67 0.00 0.00 178.83 176.63