#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zy5 h ASP 18 N 0.00 0.00 0.57 4.39 2.03 -2.03 -3.30 116.42 118.08 2zy5 h ASP 18 Ca 0.00 -0.04 -0.21 0.00 -0.73 0.00 0.00 57.03 56.04 2zy5 h ASP 18 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 2zy5 h ASP 18 CO 0.00 0.02 -0.94 -0.33 -1.03 0.00 0.00 179.24 176.96 2zy5 h GLU 19 N 0.00 0.23 -0.16 4.15 5.08 -2.05 -3.23 114.58 118.60 2zy5 h GLU 19 Ca 0.00 -0.27 0.03 0.00 -1.00 0.00 0.00 59.36 58.12 2zy5 h GLU 19 Cb 0.75 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 2zy5 h GLU 19 CO 0.00 1.01 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.90 2zy5 h LEU 20 N 0.12 -0.19 -1.78 1.33 3.38 -1.98 0.38 115.31 116.56 2zy5 h LEU 20 Ca -0.06 0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.13 2zy5 h LEU 20 Cb 1.59 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.43 2zy5 h LEU 20 CO 0.15 -0.07 0.63 0.40 0.09 0.00 0.00 178.44 179.63 2zy5 h ILE 21 N -0.03 0.28 0.14 1.22 2.04 -1.71 0.46 117.51 119.91 2zy5 h ILE 21 Ca 0.08 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.64 2zy5 h ILE 21 Cb 0.15 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2zy5 h ILE 21 CO -0.18 0.00 -1.52 0.11 0.00 0.00 0.00 178.15 176.56 2zy5 h LYS 22 N 0.00 0.30 0.00 2.37 1.57 -1.07 -3.10 116.57 116.64 2zy5 h LYS 22 Ca 0.27 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2zy5 h LYS 22 Cb 1.52 0.19 0.00 0.00 0.08 0.00 0.00 32.23 34.02 2zy5 h LYS 22 CO -0.00 1.24 0.00 0.82 -0.57 0.00 0.00 179.45 180.94 2zy5 h ILE 23 N -0.16 0.00 -1.21 1.86 2.04 0.13 -3.37 117.51 116.79 2zy5 h ILE 23 Ca -0.31 -0.30 -0.27 0.00 1.00 0.00 0.00 64.86 64.98 2zy5 h ILE 23 Cb 1.87 1.10 -0.21 0.00 -0.74 0.00 0.00 36.82 38.84 2zy5 h ILE 23 CO 0.10 0.00 -0.62 0.00 0.00 0.00 0.00 178.15 177.63 2zy5 n ALA 24 N -1.87 -0.65 -2.44 1.87 0.00 0.12 -4.80 120.51 112.74 2zy5 n ALA 24 Ca 0.02 -1.60 -0.43 0.00 0.00 0.00 0.00 53.44 51.42 2zy5 n ALA 24 Cb 0.24 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 2zy5 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zy5 s SER 25 N 0.31 6.91 -0.26 0.00 0.15 -1.17 -4.67 113.70 114.97 2zy5 s SER 25 Ca 0.31 1.59 -0.26 0.00 0.70 0.00 0.00 55.95 58.30 2zy5 s SER 25 Cb 0.04 -2.54 0.12 0.00 -1.71 0.00 0.00 66.02 61.93 2zy5 s SER 25 CO -0.11 -0.81 0.99 -0.55 1.20 0.00 0.00 173.24 173.96 2zy5 s SER 26 N 2.06 -0.48 0.28 5.45 0.15 -1.26 -5.02 113.70 114.88 2zy5 s SER 26 Ca 0.54 0.89 -0.01 0.00 0.70 0.00 0.00 55.95 58.07 2zy5 s SER 26 Cb -0.20 0.88 0.40 0.00 -1.71 0.00 0.00 66.02 65.39 2zy5 s SER 26 CO 0.15 -0.19 1.80 0.44 1.20 0.00 0.00 173.24 176.64 2zy5 h ASP 27 N 4.11 0.71 -0.27 5.45 5.19 -1.97 0.50 116.42 130.13 2zy5 h ASP 27 Ca -0.27 -0.15 -0.14 0.00 -0.62 0.00 0.00 57.03 55.84 2zy5 h ASP 27 Cb 1.17 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.49 2zy5 h ASP 27 CO 0.13 0.76 -0.33 1.23 -3.12 0.00 0.00 179.24 177.90 2zy5 h GLY 28 N 0.95 0.87 1.03 2.75 0.00 -1.98 0.45 103.07 107.14 2zy5 h GLY 28 Ca 0.14 -0.83 -0.13 0.00 0.00 0.00 0.00 47.33 46.51 2zy5 h GLY 28 CO 0.01 0.76 -0.30 3.43 0.00 0.00 0.00 176.54 180.44 2zy5 h ASN 29 N 0.67 0.86 -0.08 0.19 2.35 -1.80 -2.88 115.58 114.88 2zy5 h ASN 29 Ca 0.07 -0.45 0.02 0.00 -0.55 0.00 0.00 56.30 55.39 2zy5 h ASN 29 Cb 0.88 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 2zy5 h ASN 29 CO 0.08 1.13 -0.07 0.03 -1.65 0.00 0.00 177.43 176.95 2zy5 h ARG 30 N 0.59 -0.08 -0.03 0.81 3.08 0.38 -2.33 114.38 116.81 2zy5 h ARG 30 Ca 0.06 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.12 2zy5 h ARG 30 Cb 0.87 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 2zy5 h ARG 30 CO 0.08 -0.05 0.03 1.25 -1.07 0.00 0.00 179.97 180.20 2zy5 h LEU 31 N -0.08 0.00 -0.24 3.04 5.85 -0.07 0.11 115.31 123.93 2zy5 h LEU 31 Ca 0.06 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.57 2zy5 h LEU 31 Cb 0.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2zy5 h LEU 31 CO -0.13 0.00 -0.89 0.24 -0.34 0.00 0.00 178.44 177.32 2zy5 h MET 32 N 0.00 0.36 0.12 1.25 2.86 -1.20 -2.84 114.93 115.48 2zy5 h MET 32 Ca 0.01 -0.37 -0.33 0.00 -2.06 0.00 0.00 59.70 56.95 2zy5 h MET 32 Cb 0.06 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2zy5 h MET 32 CO -0.00 1.05 -1.74 -0.07 1.06 0.00 0.00 176.91 177.21 2zy5 h LEU 33 N 0.21 0.38 -0.03 1.22 3.38 -1.25 -2.37 115.31 116.86 2zy5 h LEU 33 Ca -0.06 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2zy5 h LEU 33 Cb 1.51 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2zy5 h LEU 33 CO 0.15 1.75 -0.05 0.59 0.09 0.00 0.00 178.44 180.97 2zy5 n ASN 34 N -3.72 0.10 0.00 -0.43 5.03 -0.02 -4.25 115.26 111.96 2zy5 n ASN 34 Ca -0.29 0.09 0.00 0.00 0.87 0.00 0.00 54.58 55.24 2zy5 n ASN 34 Cb 0.97 -0.31 0.00 0.00 -1.02 0.00 0.00 39.78 39.42 2zy5 n ASN 34 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zy5 n ALA 35 N -1.36 0.59 -3.40 5.41 0.00 -1.08 -4.99 120.51 115.68 2zy5 n ALA 35 Ca 0.10 -0.11 -0.24 0.00 0.00 0.00 0.00 53.44 53.19 2zy5 n ALA 35 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.74 2zy5 n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zy5 n GLY 36 N 0.00 -0.48 3.30 0.00 0.00 -0.89 -4.90 105.19 102.22 2zy5 n GLY 36 Ca 0.00 0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 -6.04 1.16 -0.32 1.61 0.52 -1.18 -4.93 118.95 109.77 2zy5 s ARG 37 Ca 0.41 -1.21 -0.04 0.00 -0.52 0.00 0.00 55.73 54.36 2zy5 s ARG 37 Cb -0.22 -1.38 0.04 0.00 0.52 0.00 0.00 34.95 33.91 2zy5 s ARG 37 CO 0.50 0.31 0.05 0.20 0.02 0.00 0.00 175.30 176.39 2zy5 s GLY 38 N -2.06 1.79 -0.02 -3.53 0.00 -1.26 -3.33 107.32 98.90 2zy5 s GLY 38 Ca 0.08 -1.73 -0.30 0.00 0.00 0.00 0.00 44.72 42.78 2zy5 s GLY 38 CO 0.05 0.72 1.54 0.21 0.00 0.00 0.00 173.10 175.62 2zy5 s ASN 39 N 1.34 6.74 0.71 1.64 2.47 -1.26 -4.85 114.94 121.73 2zy5 s ASN 39 Ca -0.03 2.20 -0.16 0.00 0.42 0.00 0.00 52.86 55.29 2zy5 s ASN 39 Cb -0.19 -2.55 0.03 0.00 -1.45 0.00 0.00 41.25 37.09 2zy5 s ASN 39 CO 0.01 -0.84 1.24 -2.84 -3.72 0.00 0.00 177.10 170.95 2zy5 s PRO 40 N 3.19 2.20 -0.14 0.43 0.02 -1.26 -4.28 135.00 135.16 2zy5 s PRO 40 Ca 0.69 1.88 0.18 0.00 0.02 0.00 0.00 61.00 63.77 2zy5 s PRO 40 Cb -0.33 -1.83 0.34 0.00 0.02 0.00 0.00 34.50 32.71 2zy5 s PRO 40 CO 0.28 -1.82 1.21 0.27 -0.33 0.00 0.00 177.00 176.61 2zy5 n ASN 41 N -2.51 2.66 -4.29 2.53 2.04 -0.79 -4.94 115.26 109.96 2zy5 n ASN 41 Ca 0.14 -3.09 -0.16 0.00 -0.44 0.00 0.00 54.58 51.03 2zy5 n ASN 41 Cb 0.49 -0.46 -0.10 0.00 -2.53 0.00 0.00 39.78 37.19 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 -2.88 1.45 -0.20 -2.53 -0.12 -1.26 -5.08 117.98 107.36 2zy5 s PHE 42 Ca 0.34 -0.73 -0.27 0.00 -0.05 0.00 0.00 56.93 56.22 2zy5 s PHE 42 Cb 0.30 -0.74 0.10 0.00 -0.63 0.00 0.00 43.02 42.04 2zy5 s PHE 42 CO 0.04 0.15 0.86 -0.48 -0.05 0.00 0.00 175.22 175.74 2zy5 s LEU 43 N -3.24 -0.56 -0.59 -1.99 0.05 -1.26 -4.10 118.68 106.98 2zy5 s LEU 43 Ca 0.20 0.90 -0.28 0.00 0.05 0.00 0.00 54.13 55.00 2zy5 s LEU 43 Cb 0.02 2.19 0.02 0.00 -2.05 0.00 0.00 46.19 46.37 2zy5 s LEU 43 CO 0.04 -0.32 1.38 0.00 -0.55 0.00 0.00 176.35 176.89 2zy5 s ALA 44 N -0.33 2.80 0.10 1.48 0.00 -0.80 -4.86 121.76 120.16 2zy5 s ALA 44 Ca -0.02 -0.81 0.08 0.00 0.00 0.00 0.00 51.96 51.21 2zy5 s ALA 44 Cb -0.03 -4.13 -0.20 0.00 0.00 0.00 0.00 23.12 18.76 2zy5 s ALA 44 CO 0.01 -2.99 1.24 1.79 0.00 0.00 0.00 175.76 175.81 2zy5 h THR 45 N 6.31 1.61 0.54 0.00 1.35 -1.99 -3.32 112.91 117.41 2zy5 h THR 45 Ca -0.27 -3.32 -0.03 0.00 -0.55 0.00 0.00 66.41 62.25 2zy5 h THR 45 Cb 1.08 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 70.30 2zy5 h THR 45 CO 1.20 0.92 -0.27 0.74 -0.25 0.00 0.00 175.52 177.86 2zy5 h THR 46 N 0.00 0.45 0.00 6.82 2.02 -1.99 0.16 112.91 120.37 2zy5 h THR 46 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2zy5 h THR 46 Cb 1.77 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 2zy5 h THR 46 CO 0.12 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.20 2zy5 n PRO 47 N -5.41 0.13 0.03 6.66 -0.04 -1.26 -1.26 135.00 133.85 2zy5 n PRO 47 Ca -0.12 0.56 -0.14 0.00 -0.04 0.00 0.00 63.50 63.76 2zy5 n PRO 47 Cb 0.31 -1.88 -0.14 0.00 -0.04 0.00 0.00 33.50 31.76 2zy5 n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zy5 h ARG 48 N 0.00 0.15 -0.20 0.54 3.08 -1.44 -2.84 114.38 113.68 2zy5 h ARG 48 Ca 0.00 -0.26 -0.17 0.00 0.07 0.00 0.00 59.98 59.61 2zy5 h ARG 48 Cb 0.10 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2zy5 h ARG 48 CO 0.00 0.94 -0.58 0.00 -1.07 0.00 0.00 179.97 179.26 2zy5 h ARG 49 N 0.04 0.64 -0.74 0.04 3.08 0.69 -2.17 114.38 115.96 2zy5 h ARG 49 Ca -0.25 -0.42 -0.02 0.00 0.07 0.00 0.00 59.98 59.36 2zy5 h ARG 49 Cb 1.99 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 32.06 2zy5 h ARG 49 CO 0.13 1.04 0.38 0.00 -1.07 0.00 0.00 179.97 180.45 2zy5 h ALA 50 N 0.87 0.95 0.48 0.04 0.00 -1.32 -0.55 119.26 119.73 2zy5 h ALA 50 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2zy5 h ALA 50 Cb 1.15 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2zy5 h ALA 50 CO 0.11 0.49 -0.32 0.35 0.00 0.00 0.00 179.25 179.89 2zy5 h PHE 51 N 1.03 -0.86 -0.33 0.00 3.57 -1.28 0.14 116.94 119.21 2zy5 h PHE 51 Ca 0.26 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.85 2zy5 h PHE 51 Cb 0.08 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2zy5 h PHE 51 CO 0.00 -0.47 0.26 0.74 -2.23 0.00 0.00 178.31 176.62 2zy5 h PHE 52 N -0.75 0.00 0.06 0.41 0.05 -1.22 -0.21 116.94 115.27 2zy5 h PHE 52 Ca -0.06 0.00 -0.23 0.00 3.82 0.00 0.00 57.97 61.49 2zy5 h PHE 52 Cb 0.61 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.56 2zy5 h PHE 52 CO -0.06 0.00 -1.06 0.00 -0.18 0.00 0.00 178.31 177.01 2zy5 h ARG 53 N 0.00 0.20 0.00 1.51 2.47 -0.63 -2.91 114.38 115.02 2zy5 h ARG 53 Ca 0.16 -0.29 -0.02 0.00 -1.26 0.00 0.00 59.98 58.57 2zy5 h ARG 53 Cb 0.68 0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 29.09 2zy5 h ARG 53 CO -0.00 1.09 -0.12 1.25 0.56 0.00 0.00 179.97 182.75 2zy5 h LEU 54 N 0.08 0.00 -0.28 3.04 5.85 0.10 -2.11 115.31 121.99 2zy5 h LEU 54 Ca -0.08 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.45 2zy5 h LEU 54 Cb 1.76 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.80 2zy5 h LEU 54 CO 0.16 0.12 -0.61 1.23 -0.34 0.00 0.00 178.44 179.00 2zy5 h GLY 55 N 1.36 0.92 1.31 3.75 0.00 -1.12 -0.10 103.07 109.19 2zy5 h GLY 55 Ca -0.00 -1.13 -0.03 0.00 0.00 0.00 0.00 47.33 46.17 2zy5 h GLY 55 CO 0.02 1.01 0.26 1.41 0.00 0.00 0.00 176.54 179.24 2zy5 h LEU 56 N 0.63 0.81 0.20 3.11 3.38 -1.29 0.15 115.31 122.29 2zy5 h LEU 56 Ca -0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2zy5 h LEU 56 Cb 1.22 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2zy5 h LEU 56 CO 0.13 0.71 -0.09 0.15 0.09 0.00 0.00 178.44 179.43 2zy5 h PHE 57 N 0.88 -0.24 -0.87 1.13 3.57 -1.29 -2.75 116.94 117.36 2zy5 h PHE 57 Ca 0.21 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.82 2zy5 h PHE 57 Cb 0.15 0.08 -0.08 0.00 2.79 0.00 0.00 35.95 38.89 2zy5 h PHE 57 CO 0.01 0.08 0.50 0.00 -2.23 0.00 0.00 178.31 176.67 2zy5 h ALA 58 N 0.14 1.27 -0.65 2.41 0.00 -0.69 -0.61 119.26 121.13 2zy5 h ALA 58 Ca -0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zy5 h ALA 58 Cb 0.43 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2zy5 h ALA 58 CO 0.04 0.09 0.40 0.00 0.00 0.00 0.00 179.25 179.78 2zy5 h ALA 59 N 1.49 0.83 0.52 0.00 0.00 -0.61 0.28 119.26 121.77 2zy5 h ALA 59 Ca 0.43 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 2zy5 h ALA 59 Cb 0.45 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zy5 h ALA 59 CO -0.27 0.29 -0.25 0.00 0.00 0.00 0.00 179.25 179.02 2zy5 h ALA 60 N 1.21 -0.69 -0.97 0.00 0.00 -1.03 -1.10 119.26 116.68 2zy5 h ALA 60 Ca 0.23 -0.16 0.32 0.00 0.00 0.00 0.00 54.91 55.30 2zy5 h ALA 60 Cb -0.04 0.27 -0.16 0.00 0.00 0.00 0.00 17.79 17.85 2zy5 h ALA 60 CO -0.05 -0.87 0.39 0.93 0.00 0.00 0.00 179.25 179.66 2zy5 h GLU 61 N -0.74 0.15 0.41 0.00 4.39 -0.58 0.21 114.58 118.42 2zy5 h GLU 61 Ca -0.07 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 2zy5 h GLU 61 Cb 0.55 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2zy5 h GLU 61 CO 0.12 0.10 -0.20 1.03 -1.16 0.00 0.00 179.01 178.90 2zy5 h SER 62 N 0.15 -0.47 -0.07 1.42 0.87 -0.33 -2.73 113.55 112.40 2zy5 h SER 62 Ca 0.70 -0.09 0.02 0.00 -1.23 0.00 0.00 61.79 61.19 2zy5 h SER 62 Cb 1.63 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 63.71 2zy5 h SER 62 CO -0.72 -0.17 0.13 -0.33 -0.53 0.00 0.00 176.83 175.21 2zy5 h GLU 63 N -0.78 0.00 0.00 2.24 5.08 0.34 0.33 114.58 121.79 2zy5 h GLU 63 Ca -0.06 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2zy5 h GLU 63 Cb 0.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2zy5 h GLU 63 CO 0.09 0.00 -0.12 -0.07 -1.00 0.00 0.00 179.01 177.91 2zy5 h LEU 64 N 0.00 0.00 -1.83 1.33 3.38 -0.37 -2.47 115.31 115.34 2zy5 h LEU 64 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zy5 h LEU 64 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zy5 h LEU 64 CO -0.00 0.12 -0.01 -1.20 0.09 0.00 0.00 178.44 177.44 2zy5 n SER 65 N -3.92 2.82 -4.69 -0.43 7.64 0.11 -4.91 113.62 110.24 2zy5 n SER 65 Ca -0.02 -1.91 -0.42 0.00 1.01 0.00 0.00 58.87 57.52 2zy5 n SER 65 Cb 0.21 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.40 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 -1.87 3.33 -1.95 1.43 5.04 -0.93 -4.53 117.35 117.87 2zy5 s TYR 66 Ca 0.26 1.35 0.24 0.00 -2.44 0.00 0.00 57.07 56.48 2zy5 s TYR 66 Cb 0.18 -3.35 0.35 0.00 0.35 0.00 0.00 41.96 39.50 2zy5 s TYR 66 CO 0.29 -0.96 1.31 0.43 -1.34 0.00 0.00 175.55 175.28 2zy5 n SER 67 N 4.92 1.61 -4.84 4.32 7.64 -1.26 -4.96 113.62 121.04 2zy5 n SER 67 Ca 0.10 -1.26 -0.21 0.00 1.01 0.00 0.00 58.87 58.50 2zy5 n SER 67 Cb 0.47 0.31 -0.04 0.00 -1.01 0.00 0.00 64.21 63.94 2zy5 n SER 67 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2zy5 s TYR 68 N -2.47 2.75 -0.37 1.43 1.51 -1.26 -5.08 117.35 113.86 2zy5 s TYR 68 Ca 0.22 -0.44 -0.18 0.00 -1.01 0.00 0.00 57.07 55.65 2zy5 s TYR 68 Cb 0.19 -2.00 0.00 0.00 -0.11 0.00 0.00 41.96 40.04 2zy5 s TYR 68 CO 0.54 0.03 0.52 -1.64 -1.11 0.00 0.00 175.55 173.89 2zy5 s MET 69 N -4.05 3.49 -0.05 -0.62 -1.94 -1.26 -5.03 119.30 109.84 2zy5 s MET 69 Ca 0.45 -0.28 -0.27 0.00 -1.71 0.00 0.00 55.69 53.88 2zy5 s MET 69 Cb -0.03 -3.85 0.06 0.00 2.01 0.00 0.00 34.83 33.01 2zy5 s MET 69 CO 0.27 -0.73 0.59 0.95 -0.01 0.00 0.00 175.02 176.09 2zy5 s THR 70 N 2.43 0.01 -2.37 2.05 -4.23 -1.26 -5.04 115.64 107.23 2zy5 s THR 70 Ca 0.18 -0.11 0.24 0.00 -1.18 0.00 0.00 61.69 60.83 2zy5 s THR 70 Cb -0.15 -0.91 0.15 0.00 1.34 0.00 0.00 72.50 72.93 2zy5 s THR 70 CO 0.14 -0.06 1.28 0.41 -0.54 0.00 0.00 174.62 175.85 2zy5 n THR 71 N 1.07 0.00 0.08 3.99 -1.04 -1.26 -4.48 114.28 112.64 2zy5 n THR 71 Ca -0.19 -0.32 -0.05 0.00 -2.04 0.00 0.00 64.05 61.44 2zy5 n THR 71 Cb 0.57 1.15 0.12 0.00 -1.82 0.00 0.00 70.33 70.34 2zy5 n THR 71 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2zy5 h VAL 72 N 3.03 1.39 0.00 12.58 2.07 -2.02 -3.48 116.25 129.82 2zy5 h VAL 72 Ca 0.00 -1.99 0.00 0.00 0.82 0.00 0.00 66.70 65.53 2zy5 h VAL 72 Cb 0.78 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2zy5 h VAL 72 CO 0.00 0.59 0.00 0.61 0.02 0.00 0.00 177.57 178.79 2zy5 n GLY 73 N 0.28 0.77 3.12 2.17 0.00 -1.26 -5.13 105.19 105.14 2zy5 n GLY 73 Ca -0.02 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.52 1.44 0.40 1.61 1.01 -1.26 -5.15 120.40 116.94 2zy5 s VAL 74 Ca 0.00 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.35 2zy5 s VAL 74 Cb 0.00 -1.25 -0.07 0.00 0.00 0.00 0.00 36.38 35.06 2zy5 s VAL 74 CO 0.00 0.42 0.03 -0.83 0.00 0.00 0.00 175.10 174.72 2zy5 s GLY 75 N 0.18 2.39 0.00 4.51 0.00 -1.26 -4.77 107.32 108.38 2zy5 s GLY 75 Ca -0.07 -2.21 0.00 0.00 0.00 0.00 0.00 44.72 42.44 2zy5 s GLY 75 CO 0.03 -2.04 0.00 0.61 0.00 0.00 0.00 173.10 171.71 2zy5 n GLY 76 N -1.00 4.00 3.73 0.20 0.00 -0.78 -4.84 105.19 106.49 2zy5 n GLY 76 Ca -0.04 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.40 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 4.41 0.22 0.99 1.43 -1.26 -4.50 118.68 119.96 2zy5 s LEU 77 Ca 0.00 1.46 -0.32 0.00 -1.03 0.00 0.00 54.13 54.24 2zy5 s LEU 77 Cb 0.00 -3.30 -0.13 0.00 0.03 0.00 0.00 46.19 42.79 2zy5 s LEU 77 CO 0.00 -0.08 1.53 0.00 0.23 0.00 0.00 176.35 178.03 2zy5 n ALA 78 N 3.27 1.60 -2.43 4.21 0.00 -1.26 -4.72 120.51 121.17 2zy5 n ALA 78 Ca 0.00 0.42 -0.36 0.00 0.00 0.00 0.00 53.44 53.50 2zy5 n ALA 78 Cb 0.51 -2.36 -0.06 0.00 0.00 0.00 0.00 19.45 17.54 2zy5 n ALA 78 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2zy5 s LYS 79 N 0.22 3.93 0.06 0.00 -0.14 -1.26 -4.99 119.74 117.56 2zy5 s LYS 79 Ca 0.72 0.42 -0.16 0.00 -1.36 0.00 0.00 55.97 55.59 2zy5 s LYS 79 Cb -0.62 -3.02 -0.21 0.00 -1.68 0.00 0.00 37.83 32.30 2zy5 s LYS 79 CO 0.43 0.55 1.20 0.97 -0.76 0.00 0.00 175.35 177.74 2zy5 h ILE 80 N 3.02 1.33 -1.54 2.17 2.10 -1.96 -3.42 117.51 119.21 2zy5 h ILE 80 Ca -0.49 -2.07 -0.73 0.00 1.08 0.00 0.00 64.86 62.64 2zy5 h ILE 80 Cb 1.20 2.32 0.02 0.00 -1.09 0.00 0.00 36.82 39.28 2zy5 h ILE 80 CO 0.65 0.63 0.79 0.47 -1.08 0.00 0.00 178.15 179.61 2zy5 n ASP 81 N -4.03 2.15 0.00 2.19 9.92 -1.26 -0.26 116.55 125.26 2zy5 n ASP 81 Ca -0.10 1.09 0.00 0.00 -0.53 0.00 0.00 54.79 55.25 2zy5 n ASP 81 Cb 0.75 -1.14 0.00 0.00 -0.64 0.00 0.00 41.12 40.09 2zy5 n ASP 81 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zy5 n GLY 82 N 3.80 0.54 0.34 0.44 0.00 -1.26 -4.93 105.19 104.12 2zy5 n GLY 82 Ca 0.25 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.29 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 1.05 0.01 -0.61 2.10 -0.87 -2.11 117.51 117.08 2zy5 h ILE 83 Ca 0.00 -0.36 0.00 0.00 1.08 0.00 0.00 64.86 65.58 2zy5 h ILE 83 Cb 0.12 -0.10 -0.00 0.00 -1.09 0.00 0.00 36.82 35.75 2zy5 h ILE 83 CO 0.00 0.19 -0.02 -0.33 -1.08 0.00 0.00 178.15 176.91 2zy5 h GLU 84 N 1.05 -0.04 -0.48 2.19 5.08 -1.92 0.19 114.58 120.65 2zy5 h GLU 84 Ca 0.41 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.82 2zy5 h GLU 84 Cb 0.19 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 2zy5 h GLU 84 CO -0.18 -0.03 0.23 0.78 -1.00 0.00 0.00 179.01 178.81 2zy5 h GLY 85 N -0.04 0.67 1.03 -3.84 0.00 -1.92 0.44 103.07 99.40 2zy5 h GLY 85 Ca 0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 2zy5 h GLY 85 CO -0.01 0.09 0.02 3.21 0.00 0.00 0.00 176.54 179.85 2zy5 h ARG 86 N 0.45 0.93 -0.31 4.80 3.08 -0.94 -1.05 114.38 121.33 2zy5 h ARG 86 Ca 0.22 -0.28 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 2zy5 h ARG 86 Cb 0.15 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2zy5 h ARG 86 CO -0.17 0.94 -0.18 0.35 -1.07 0.00 0.00 179.97 179.84 2zy5 h PHE 87 N 0.81 0.62 -0.29 3.04 3.57 -0.11 -1.24 116.94 123.34 2zy5 h PHE 87 Ca 0.15 -0.12 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 2zy5 h PHE 87 Cb 0.50 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2zy5 h PHE 87 CO 0.04 0.71 -0.36 0.93 -2.23 0.00 0.00 178.31 177.40 2zy5 h GLU 88 N 0.51 0.65 -0.69 1.11 5.08 0.11 -0.46 114.58 120.89 2zy5 h GLU 88 Ca 0.08 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 2zy5 h GLU 88 Cb 0.60 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2zy5 h GLU 88 CO 0.04 0.91 0.18 -0.09 -1.00 0.00 0.00 179.01 179.06 2zy5 h ARG 89 N 0.54 1.08 -0.13 2.33 2.43 -0.83 -2.01 114.38 117.78 2zy5 h ARG 89 Ca 0.05 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2zy5 h ARG 89 Cb 0.87 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2zy5 h ARG 89 CO 0.08 0.94 0.03 -0.92 -1.51 0.00 0.00 179.97 178.59 2zy5 h TYR 90 N 1.03 0.23 -1.00 2.20 3.20 -0.78 -1.73 116.97 120.11 2zy5 h TYR 90 Ca 0.22 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.11 2zy5 h TYR 90 Cb 0.34 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.48 2zy5 h TYR 90 CO 0.03 0.37 0.65 0.82 -1.64 0.00 0.00 178.16 178.39 2zy5 h ILE 91 N 0.01 1.14 0.02 1.81 1.08 -0.81 -2.53 117.51 118.22 2zy5 h ILE 91 Ca 0.04 -0.42 -0.00 0.00 -0.39 0.00 0.00 64.86 64.09 2zy5 h ILE 91 Cb 0.26 -0.20 0.00 0.00 -3.07 0.00 0.00 36.82 33.82 2zy5 h ILE 91 CO 0.00 0.22 -0.01 0.00 -0.69 0.00 0.00 178.15 177.68 2zy5 h ALA 92 N 1.43 -0.02 0.00 1.87 0.00 -1.19 -2.62 119.26 118.72 2zy5 h ALA 92 Ca 0.41 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2zy5 h ALA 92 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zy5 h ALA 92 CO -0.15 -0.39 0.02 -1.91 0.00 0.00 0.00 179.25 176.83 2zy5 n GLU 93 N -4.98 0.04 -2.65 0.00 4.07 -0.67 -2.87 120.64 113.58 2zy5 n GLU 93 Ca -0.08 0.53 -0.08 0.00 -0.06 0.00 0.00 57.16 57.47 2zy5 n GLU 93 Cb 0.15 -1.67 0.04 0.00 -0.06 0.00 0.00 31.44 29.90 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 -1.72 2.24 0.11 4.31 3.02 -0.98 -4.87 115.26 117.36 2zy5 n ASN 94 Ca -0.00 -2.56 0.09 0.00 -0.03 0.00 0.00 54.58 52.07 2zy5 n ASN 94 Cb 0.03 -0.47 0.42 0.00 -0.61 0.00 0.00 39.78 39.15 2zy5 n ASN 94 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2zy5 n ARG 95 N -0.47 0.11 -0.29 3.52 1.74 -1.14 -2.50 116.66 117.63 2zy5 n ARG 95 Ca 0.15 0.51 0.10 0.00 -0.77 0.00 0.00 57.85 57.84 2zy5 n ARG 95 Cb 0.82 -1.80 0.26 0.00 -1.02 0.00 0.00 32.46 30.72 2zy5 n ARG 95 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2zy5 n ASP 96 N -2.03 3.15 -4.13 0.55 5.75 -1.26 -4.78 116.55 113.80 2zy5 n ASP 96 Ca 0.00 -2.00 -0.33 0.00 -0.01 0.00 0.00 54.79 52.46 2zy5 n ASP 96 Cb 0.10 -0.39 -0.15 0.00 -1.03 0.00 0.00 41.12 39.65 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 -1.23 2.57 0.48 0.11 -0.21 -1.04 -4.99 119.66 115.36 2zy5 s GLN 97 Ca 0.39 -1.14 0.32 0.00 0.02 0.00 0.00 55.36 54.96 2zy5 s GLN 97 Cb 0.21 -2.90 1.43 0.00 1.00 0.00 0.00 33.01 32.74 2zy5 s GLN 97 CO 0.27 -0.46 1.72 1.49 -2.12 0.00 0.00 175.29 176.19 2zy5 h GLU 98 N 7.90 0.12 -0.63 2.91 4.81 -1.87 0.14 114.58 127.96 2zy5 h GLU 98 Ca -0.28 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 2zy5 h GLU 98 Cb 1.08 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 2zy5 h GLU 98 CO 0.54 0.08 0.34 0.78 -0.73 0.00 0.00 179.01 180.01 2zy5 h GLY 99 N 0.13 0.94 1.62 1.92 0.00 -1.87 -2.54 103.07 103.27 2zy5 h GLY 99 Ca 0.68 -0.43 -0.15 0.00 0.00 0.00 0.00 47.33 47.43 2zy5 h GLY 99 CO -0.18 0.42 -0.57 -2.08 0.00 0.00 0.00 176.54 174.12 2zy5 h VAL 100 N 0.86 1.35 0.00 4.60 2.07 -0.99 -2.04 116.25 122.10 2zy5 h VAL 100 Ca 0.22 -1.87 -0.04 0.00 0.82 0.00 0.00 66.70 65.83 2zy5 h VAL 100 Cb 0.05 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2zy5 h VAL 100 CO -0.03 0.57 -0.20 0.03 0.02 0.00 0.00 177.57 177.95 2zy5 h ARG 101 N 0.30 0.00 0.09 1.57 3.08 -1.40 -1.53 114.38 116.49 2zy5 h ARG 101 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 2zy5 h ARG 101 Cb 1.09 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.16 2zy5 h ARG 101 CO 0.10 0.20 -0.84 0.35 -1.07 0.00 0.00 179.97 178.70 2zy5 h PHE 102 N 0.00 0.68 -0.97 3.04 3.57 -1.13 -2.92 116.94 119.21 2zy5 h PHE 102 Ca -0.00 -0.43 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2zy5 h PHE 102 Cb 0.35 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 2zy5 h PHE 102 CO 0.00 1.29 0.62 -0.07 -2.23 0.00 0.00 178.31 177.92 2zy5 h LEU 103 N -0.12 1.14 -0.42 0.59 3.38 -0.95 0.14 115.31 119.06 2zy5 h LEU 103 Ca -0.13 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2zy5 h LEU 103 Cb 1.59 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 2zy5 h LEU 103 CO 0.16 0.85 0.06 1.23 0.09 0.00 0.00 178.44 180.82 2zy5 h GLY 104 N 1.33 0.76 1.90 0.83 0.00 -1.36 -2.27 103.07 104.25 2zy5 h GLY 104 Ca 0.35 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 2zy5 h GLY 104 CO -0.07 0.48 -0.44 0.50 0.00 0.00 0.00 176.54 177.01 2zy5 h LYS 105 N 0.55 0.11 0.00 4.80 1.57 -1.28 -2.06 116.57 120.27 2zy5 h LYS 105 Ca 0.13 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2zy5 h LYS 105 Cb 0.39 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2zy5 h LYS 105 CO 0.01 0.53 -0.21 0.66 -0.57 0.00 0.00 179.45 179.88 2zy5 h SER 106 N 0.10 0.00 -0.14 0.86 4.64 -0.81 -0.05 113.55 118.15 2zy5 h SER 106 Ca 0.01 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.19 2zy5 h SER 106 Cb 0.82 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 2zy5 h SER 106 CO 0.06 0.21 -0.38 0.25 -0.87 0.00 0.00 176.83 176.10 2zy5 h LEU 107 N 0.00 0.69 -0.27 5.97 5.85 -0.79 -1.90 115.31 124.87 2zy5 h LEU 107 Ca -0.00 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 2zy5 h LEU 107 Cb 0.86 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2zy5 h LEU 107 CO 0.03 1.00 0.01 -1.28 -0.34 0.00 0.00 178.44 177.86 2zy5 h SER 108 N 0.55 0.46 0.13 1.25 0.87 -0.82 -1.75 113.55 114.23 2zy5 h SER 108 Ca 0.05 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2zy5 h SER 108 Cb 0.90 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.71 2zy5 h SER 108 CO 0.08 0.64 -0.34 0.22 -0.53 0.00 0.00 176.83 176.90 2zy5 h TYR 109 N 0.26 -0.98 -0.68 2.24 3.20 -0.80 0.61 116.97 120.81 2zy5 h TYR 109 Ca 0.08 0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.11 2zy5 h TYR 109 Cb 0.40 0.41 -0.10 0.00 1.54 0.00 0.00 36.73 38.99 2zy5 h TYR 109 CO 0.03 -0.40 0.17 0.28 -1.64 0.00 0.00 178.16 176.60 2zy5 h VAL 110 N -0.52 0.58 0.00 1.81 2.07 -1.37 0.24 116.25 119.06 2zy5 h VAL 110 Ca -0.01 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2zy5 h VAL 110 Cb 0.51 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2zy5 h VAL 110 CO -0.16 0.05 -0.19 -0.09 0.02 0.00 0.00 177.57 177.20 2zy5 h ARG 111 N 0.28 0.00 -0.01 1.57 1.12 -1.20 -2.48 114.38 113.67 2zy5 h ARG 111 Ca 0.37 0.00 -0.17 0.00 -1.11 0.00 0.00 59.98 59.07 2zy5 h ARG 111 Cb 0.60 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.57 2zy5 h ARG 111 CO -0.46 0.94 -0.66 -0.44 -3.11 0.00 0.00 179.97 176.24 2zy5 h ASP 112 N -1.00 0.60 0.19 -3.80 3.32 0.27 -3.11 116.42 112.89 2zy5 h ASP 112 Ca -0.05 -0.74 -0.35 0.00 0.02 0.00 0.00 57.03 55.91 2zy5 h ASP 112 Cb 0.99 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.31 2zy5 h ASP 112 CO -0.03 1.26 -2.05 0.00 -1.72 0.00 0.00 179.24 176.70 2zy5 n GLN 113 N -4.16 0.69 0.00 3.56 1.13 0.81 -4.33 117.38 115.08 2zy5 n GLN 113 Ca -0.10 0.22 0.12 0.00 -1.94 0.00 0.00 57.00 55.29 2zy5 n GLN 113 Cb 0.70 -1.68 0.25 0.00 0.11 0.00 0.00 30.24 29.62 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 -3.22 0.50 0.00 1.08 4.77 -0.92 -4.94 117.00 114.28 2zy5 n LEU 114 Ca -0.30 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2zy5 n LEU 114 Cb 1.05 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 2zy5 n LEU 114 CO 0.41 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2zy5 n GLY 115 N 1.49 0.46 3.81 -0.72 0.00 -1.18 -5.00 105.19 104.06 2zy5 n GLY 115 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 2.35 -0.23 0.99 1.43 -0.94 -4.99 118.68 117.30 2zy5 s LEU 116 Ca 0.00 1.08 -0.29 0.00 -1.03 0.00 0.00 54.13 53.89 2zy5 s LEU 116 Cb 0.00 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.66 2zy5 s LEU 116 CO 0.00 -2.17 1.08 -0.62 0.23 0.00 0.00 176.35 174.88 2zy5 s ASP 117 N -4.08 7.05 0.14 2.29 2.15 -1.26 -4.32 116.67 118.64 2zy5 s ASP 117 Ca 0.62 1.39 -0.15 0.00 0.43 0.00 0.00 52.55 54.84 2zy5 s ASP 117 Cb -0.14 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 39.95 2zy5 s ASP 117 CO 0.53 -0.71 1.66 1.55 -0.17 0.00 0.00 175.17 178.02 2zy5 h PRO 118 N 7.67 0.68 -0.48 4.34 0.13 -1.94 0.60 132.00 143.01 2zy5 h PRO 118 Ca -0.20 -0.15 -0.08 0.00 -0.87 0.00 0.00 66.00 64.70 2zy5 h PRO 118 Cb 1.07 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 2zy5 h PRO 118 CO 0.98 0.66 -0.01 0.00 -0.23 0.00 0.00 178.00 179.41 2zy5 h ALA 119 N 0.99 1.07 -0.03 -0.56 0.00 -1.98 0.69 119.26 119.44 2zy5 h ALA 119 Ca 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2zy5 h ALA 119 Cb 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zy5 h ALA 119 CO -0.00 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 2zy5 h ALA 120 N 1.23 0.04 -0.23 0.00 0.00 -1.96 -0.31 119.26 118.03 2zy5 h ALA 120 Ca 0.14 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2zy5 h ALA 120 Cb 0.47 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2zy5 h ALA 120 CO 0.02 -0.24 -0.20 0.35 0.00 0.00 0.00 179.25 179.19 2zy5 h PHE 121 N -0.34 -0.51 -0.67 0.00 3.57 -0.59 0.88 116.94 119.27 2zy5 h PHE 121 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2zy5 h PHE 121 Cb 0.44 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 2zy5 h PHE 121 CO 0.07 -0.27 0.42 -0.07 -2.23 0.00 0.00 178.31 176.23 2zy5 h LEU 122 N -0.20 0.79 -0.85 0.59 3.38 -0.83 -1.56 115.31 116.62 2zy5 h LEU 122 Ca 0.13 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zy5 h LEU 122 Cb 0.40 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2zy5 h LEU 122 CO -0.35 0.59 0.51 -0.74 0.09 0.00 0.00 178.44 178.55 2zy5 h HIS 123 N 0.91 1.11 -0.10 1.13 2.76 0.14 0.84 115.15 121.93 2zy5 h HIS 123 Ca 0.24 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.35 2zy5 h HIS 123 Cb -0.06 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.52 2zy5 h HIS 123 CO -0.02 0.74 -0.23 1.49 -1.30 0.00 0.00 177.93 178.61 2zy5 h GLU 124 N 1.16 0.17 -0.00 5.26 4.81 -0.52 0.85 114.58 126.30 2zy5 h GLU 124 Ca 0.30 -0.05 -0.25 0.00 -0.13 0.00 0.00 59.36 59.23 2zy5 h GLU 124 Cb -0.05 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 29.33 2zy5 h GLU 124 CO -0.06 0.40 -0.97 0.52 -0.73 0.00 0.00 179.01 178.17 2zy5 h MET 125 N 0.16 0.67 -0.08 1.92 2.86 -0.20 -0.23 114.93 120.03 2zy5 h MET 125 Ca 0.03 -0.71 -0.08 0.00 -2.06 0.00 0.00 59.70 56.87 2zy5 h MET 125 Cb 0.50 0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2zy5 h MET 125 CO 0.03 1.30 -0.27 0.28 1.06 0.00 0.00 176.91 179.31 2zy5 h VAL 126 N 0.33 1.42 -0.43 -2.22 2.07 -0.60 -0.60 116.25 116.22 2zy5 h VAL 126 Ca -0.12 -1.65 -0.07 0.00 0.82 0.00 0.00 66.70 65.68 2zy5 h VAL 126 Cb 1.64 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 33.66 2zy5 h VAL 126 CO 0.19 0.47 0.00 -0.78 0.02 0.00 0.00 177.57 177.48 2zy5 h ASP 127 N -0.16 0.74 -0.24 0.57 3.58 0.62 -2.87 116.42 118.66 2zy5 h ASP 127 Ca -0.01 -0.31 -0.00 0.00 0.42 0.00 0.00 57.03 57.13 2zy5 h ASP 127 Cb 0.91 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.75 2zy5 h ASP 127 CO 0.06 0.87 0.13 1.23 -2.88 0.00 0.00 179.24 178.65 2zy5 h GLY 128 N 0.59 0.35 2.00 -0.78 0.00 -1.01 -2.55 103.07 101.68 2zy5 h GLY 128 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2zy5 h GLY 128 CO 0.02 0.15 0.00 1.19 0.00 0.00 0.00 176.54 177.90 2zy5 h ILE 129 N 0.28 0.00 0.00 2.60 2.10 -1.11 -1.50 117.51 119.87 2zy5 h ILE 129 Ca 0.08 -0.37 -0.07 0.00 1.08 0.00 0.00 64.86 65.58 2zy5 h ILE 129 Cb 0.05 1.30 -0.01 0.00 -1.09 0.00 0.00 36.82 37.07 2zy5 h ILE 129 CO -0.01 0.00 -0.37 -0.07 -1.08 0.00 0.00 178.15 176.62 2zy5 h LEU 130 N 0.00 0.00 -2.26 2.19 3.38 -1.25 -3.45 115.31 113.92 2zy5 h LEU 130 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2zy5 h LEU 130 Cb 0.39 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.15 2zy5 h LEU 130 CO 0.00 0.34 -0.89 0.61 0.09 0.00 0.00 178.44 178.59 2zy5 n GLY 131 N 1.19 -0.46 0.38 0.83 0.00 -0.61 -4.87 105.19 101.65 2zy5 n GLY 131 Ca 0.02 0.23 0.06 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.28 0.97 0.31 0.00 0.01 -1.26 -5.13 114.94 108.55 2zy5 s ASN 133 Ca 0.12 -0.17 -0.29 0.00 -0.71 0.00 0.00 52.86 51.81 2zy5 s ASN 133 Cb 0.10 -0.10 -0.12 0.00 0.41 0.00 0.00 41.25 41.54 2zy5 s ASN 133 CO 0.23 0.09 1.46 -1.22 -1.51 0.00 0.00 177.10 176.15 2zy5 n TYR 134 N 2.82 2.58 -1.67 2.20 4.01 -1.26 -4.83 117.16 121.00 2zy5 n TYR 134 Ca -0.14 0.40 -0.45 0.00 -0.16 0.00 0.00 57.90 57.55 2zy5 n TYR 134 Cb 0.57 -2.51 -0.04 0.00 -0.31 0.00 0.00 39.34 37.05 2zy5 n TYR 134 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2zy5 n PRO 135 N 1.42 2.19 -3.70 -0.72 -0.02 -1.26 -4.98 135.00 127.93 2zy5 n PRO 135 Ca 0.07 0.79 -0.15 0.00 -2.02 0.00 0.00 63.50 62.19 2zy5 n PRO 135 Cb 0.36 -2.55 -0.15 0.00 -0.02 0.00 0.00 33.50 31.14 2zy5 n PRO 135 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zy5 s VAL 136 N 0.76 -0.17 0.72 -1.45 0.11 -1.26 -3.50 120.40 115.61 2zy5 s VAL 136 Ca 0.77 0.26 -0.12 0.00 -2.93 0.00 0.00 61.98 59.96 2zy5 s VAL 136 Cb -0.66 -0.29 0.03 0.00 -1.53 0.00 0.00 36.38 33.93 2zy5 s VAL 136 CO 0.39 0.11 1.09 -2.16 -3.33 0.00 0.00 175.10 171.20 2zy5 s PRO 137 N 1.77 2.55 0.46 1.54 0.04 -1.24 -4.43 135.00 135.70 2zy5 s PRO 137 Ca -0.03 1.18 0.12 0.00 0.04 0.00 0.00 61.00 62.32 2zy5 s PRO 137 Cb -0.12 -1.93 1.06 0.00 0.04 0.00 0.00 34.50 33.55 2zy5 s PRO 137 CO -0.06 -1.42 2.08 -1.35 0.04 0.00 0.00 177.00 176.29 2zy5 h PRO 138 N -0.71 0.29 -0.87 0.56 0.11 -1.85 -3.03 132.00 126.51 2zy5 h PRO 138 Ca -0.44 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2zy5 h PRO 138 Cb 1.23 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 2zy5 h PRO 138 CO 0.53 0.19 0.45 -0.09 -0.21 0.00 0.00 178.00 178.88 2zy5 h ARG 139 N 0.30 1.23 -1.30 1.05 2.43 -1.90 -3.28 114.38 112.91 2zy5 h ARG 139 Ca 0.12 -0.16 0.30 0.00 -0.81 0.00 0.00 59.98 59.44 2zy5 h ARG 139 Cb 0.12 -0.23 -0.18 0.00 -0.42 0.00 0.00 29.97 29.25 2zy5 h ARG 139 CO -0.03 0.91 0.88 1.41 -1.51 0.00 0.00 179.97 181.64 2zy5 s MET 140 N -5.77 0.20 0.56 0.20 0.00 -1.14 -1.65 119.30 111.70 2zy5 s MET 140 Ca -0.12 -0.09 -0.18 0.00 0.00 0.00 0.00 55.69 55.31 2zy5 s MET 140 Cb 0.17 0.09 -0.05 0.00 0.00 0.00 0.00 34.83 35.03 2zy5 s MET 140 CO 0.83 -0.09 1.06 -0.51 0.00 0.00 0.00 175.02 176.31 2zy5 s LEU 141 N -2.29 3.63 0.09 4.11 1.43 -1.26 -3.60 118.68 120.80 2zy5 s LEU 141 Ca 0.11 1.90 -0.33 0.00 -1.03 0.00 0.00 54.13 54.78 2zy5 s LEU 141 Cb 0.00 -4.55 -0.16 0.00 0.03 0.00 0.00 46.19 41.52 2zy5 s LEU 141 CO -0.04 -1.07 1.60 -1.13 0.23 0.00 0.00 176.35 175.94 2zy5 h ASN 142 N 0.86 -1.07 0.04 2.29 -0.73 -1.89 -2.53 115.58 112.56 2zy5 h ASN 142 Ca -0.48 0.08 -0.21 0.00 1.87 0.00 0.00 56.30 57.56 2zy5 h ASN 142 Cb 1.23 0.34 0.02 0.00 0.27 0.00 0.00 38.32 40.17 2zy5 h ASN 142 CO 0.58 -0.59 -0.85 0.40 -0.37 0.00 0.00 177.43 176.60 2zy5 h ILE 143 N -0.90 1.38 -0.68 2.57 2.04 -1.97 -3.17 117.51 116.78 2zy5 h ILE 143 Ca -0.06 -2.25 0.13 0.00 1.00 0.00 0.00 64.86 63.69 2zy5 h ILE 143 Cb 0.77 2.65 -0.13 0.00 -0.74 0.00 0.00 36.82 39.36 2zy5 h ILE 143 CO -0.00 0.67 -0.25 0.28 0.00 0.00 0.00 178.15 178.84 2zy5 h SER 144 N 0.05 -0.90 -0.80 1.72 0.02 -1.97 0.11 113.55 111.79 2zy5 h SER 144 Ca -0.12 0.23 0.09 0.00 -0.84 0.00 0.00 61.79 61.15 2zy5 h SER 144 Cb 1.56 0.51 -0.07 0.00 0.14 0.00 0.00 62.40 64.54 2zy5 h SER 144 CO 0.17 -0.27 0.45 -0.08 -1.14 0.00 0.00 176.83 175.95 2zy5 h GLU 145 N -0.07 0.73 -0.11 3.45 4.81 -1.54 0.80 114.58 122.65 2zy5 h GLU 145 Ca 0.30 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 2zy5 h GLU 145 Cb 0.54 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2zy5 h GLU 145 CO -0.73 0.48 -0.20 0.87 -0.73 0.00 0.00 179.01 178.70 2zy5 h LYS 146 N 0.75 0.19 0.04 1.92 1.57 -0.83 -1.26 116.57 118.96 2zy5 h LYS 146 Ca 0.39 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2zy5 h LYS 146 Cb 0.36 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2zy5 h LYS 146 CO -0.25 0.39 -0.02 0.82 -0.57 0.00 0.00 179.45 179.82 2zy5 h ILE 147 N 0.17 0.49 -0.80 1.86 2.04 0.53 -3.22 117.51 118.58 2zy5 h ILE 147 Ca 0.03 -1.30 0.11 0.00 1.00 0.00 0.00 64.86 64.71 2zy5 h ILE 147 Cb 0.46 0.91 -0.08 0.00 -0.74 0.00 0.00 36.82 37.37 2zy5 h ILE 147 CO 0.03 0.16 0.43 0.58 0.00 0.00 0.00 178.15 179.35 2zy5 h VAL 148 N -1.00 0.83 -0.51 1.67 2.07 0.53 -0.72 116.25 119.13 2zy5 h VAL 148 Ca -0.01 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2zy5 h VAL 148 Cb 0.31 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2zy5 h VAL 148 CO 0.01 0.12 0.22 0.08 0.02 0.00 0.00 177.57 178.03 2zy5 h ARG 149 N 0.68 0.71 -0.12 1.57 0.11 -1.38 0.69 114.38 116.65 2zy5 h ARG 149 Ca 0.41 -0.09 -0.00 0.00 0.10 0.00 0.00 59.98 60.39 2zy5 h ARG 149 Cb 0.46 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 31.40 2zy5 h ARG 149 CO -0.29 0.57 0.07 0.37 0.10 0.00 0.00 179.97 180.79 2zy5 h GLN 150 N 0.71 0.16 -0.04 0.08 5.75 -1.17 0.18 115.11 120.78 2zy5 h GLN 150 Ca 0.18 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.70 2zy5 h GLN 150 Cb 0.11 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.58 2zy5 h GLN 150 CO -0.02 0.14 -0.25 -0.92 -2.65 0.00 0.00 178.83 175.12 2zy5 h TYR 151 N 0.13 -0.68 0.35 3.99 5.03 -0.44 -2.41 116.97 122.93 2zy5 h TYR 151 Ca 0.04 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.37 2zy5 h TYR 151 Cb 0.02 0.31 -0.03 0.00 1.55 0.00 0.00 36.73 38.58 2zy5 h TYR 151 CO -0.06 -0.34 -0.49 0.82 -1.32 0.00 0.00 178.16 176.77 2zy5 h ILE 152 N -0.37 0.04 -0.69 1.81 1.08 -0.56 -0.93 117.51 117.89 2zy5 h ILE 152 Ca 0.07 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.68 2zy5 h ILE 152 Cb 0.47 0.04 -0.13 0.00 -3.07 0.00 0.00 36.82 34.14 2zy5 h ILE 152 CO -0.25 0.00 -0.25 0.40 -0.69 0.00 0.00 178.15 177.36 2zy5 h ILE 153 N -0.89 0.22 -0.05 -0.67 2.04 -0.56 0.14 117.51 117.74 2zy5 h ILE 153 Ca -0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2zy5 h ILE 153 Cb 0.81 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2zy5 h ILE 153 CO -0.14 0.00 -0.10 -0.09 0.00 0.00 0.00 178.15 177.82 2zy5 h ARG 154 N -0.06 -0.14 0.00 2.37 2.43 -0.99 -1.05 114.38 116.94 2zy5 h ARG 154 Ca 0.31 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.45 2zy5 h ARG 154 Cb 0.54 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2zy5 h ARG 154 CO -0.74 -0.09 -0.16 0.93 -1.51 0.00 0.00 179.97 178.40 2zy5 h GLU 155 N -0.14 0.00 -0.00 0.20 4.39 -0.67 -2.89 114.58 115.47 2zy5 h GLU 155 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2zy5 h GLU 155 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2zy5 h GLU 155 CO -0.14 0.16 -0.24 -1.33 -1.16 0.00 0.00 179.01 176.30 2zy5 n MET 156 N -3.25 0.35 -2.15 2.33 2.81 0.44 -4.73 117.12 112.93 2zy5 n MET 156 Ca 0.01 -0.16 -0.04 0.00 -1.81 0.00 0.00 57.70 55.71 2zy5 n MET 156 Cb 0.45 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 2zy5 n MET 156 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zy5 n GLY 157 N 1.40 0.28 2.77 3.03 0.00 -0.90 -0.44 105.19 111.33 2zy5 n GLY 157 Ca 0.10 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.40 6.28 0.46 4.61 0.00 -0.45 -4.73 120.51 125.28 2zy5 n ALA 158 Ca -0.04 -4.39 0.00 0.00 0.00 0.00 0.00 53.44 49.01 2zy5 n ALA 158 Cb 0.53 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 -0.28 0.35 0.00 0.00 8.00 -1.26 -2.32 116.55 121.04 2zy5 n ASP 159 Ca 0.50 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 55.19 2zy5 n ASP 159 Cb 0.25 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2zy5 n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zy5 n ALA 160 N 0.20 0.10 -2.66 2.24 0.00 -1.26 -5.06 120.51 114.05 2zy5 n ALA 160 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2zy5 n ALA 160 Cb 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.50 2zy5 n ALA 160 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zy5 s ILE 161 N -0.06 4.86 0.09 0.00 1.01 -0.98 -5.00 121.20 121.12 2zy5 s ILE 161 Ca 0.00 1.62 -0.31 0.00 0.00 0.00 0.00 60.65 61.96 2zy5 s ILE 161 Cb 0.00 -4.13 -0.09 0.00 0.01 0.00 0.00 42.46 38.24 2zy5 s ILE 161 CO 0.00 -0.01 1.80 -2.16 0.00 0.00 0.00 174.94 174.57 2zy5 s PRO 162 N 2.36 4.15 0.18 2.79 0.04 -1.26 -4.85 135.00 138.42 2zy5 s PRO 162 Ca 0.37 2.51 -0.09 0.00 0.04 0.00 0.00 61.00 63.84 2zy5 s PRO 162 Cb -0.16 -3.70 0.25 0.00 0.04 0.00 0.00 34.50 30.93 2zy5 s PRO 162 CO 0.11 -0.83 1.10 0.45 0.04 0.00 0.00 177.00 177.87 2zy5 n SER 163 N 6.01 -0.36 0.02 6.66 2.88 -1.26 0.14 113.62 127.73 2zy5 n SER 163 Ca 0.18 1.23 0.01 0.00 -1.33 0.00 0.00 58.87 58.96 2zy5 n SER 163 Cb 0.39 -0.33 0.07 0.00 -0.75 0.00 0.00 64.21 63.60 2zy5 n SER 163 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2zy5 n GLU 164 N -5.10 0.02 0.00 -1.46 -0.58 -1.26 -1.84 120.64 110.41 2zy5 n GLU 164 Ca 0.09 0.44 0.11 0.00 -0.42 0.00 0.00 57.16 57.39 2zy5 n GLU 164 Cb 0.32 -1.65 0.08 0.00 -0.57 0.00 0.00 31.44 29.63 2zy5 n GLU 164 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2zy5 n SER 165 N -1.52 1.16 -4.59 1.62 7.64 0.38 -4.91 113.62 113.39 2zy5 n SER 165 Ca -0.00 -0.95 -0.34 0.00 1.01 0.00 0.00 58.87 58.59 2zy5 n SER 165 Cb 0.09 0.54 -0.11 0.00 -1.01 0.00 0.00 64.21 63.73 2zy5 n SER 165 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zy5 s VAL 166 N -2.78 4.30 0.04 0.44 1.01 -0.77 -0.51 120.40 122.14 2zy5 s VAL 166 Ca 0.14 -0.22 0.07 0.00 0.00 0.00 0.00 61.98 61.97 2zy5 s VAL 166 Cb 0.17 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2zy5 s VAL 166 CO 0.69 0.52 -0.19 0.20 0.00 0.00 0.00 175.10 176.32 2zy5 s ASN 167 N 0.00 3.76 0.23 3.32 0.01 -0.97 -4.98 114.94 116.31 2zy5 s ASN 167 Ca 0.03 -0.44 0.11 0.00 -0.71 0.00 0.00 52.86 51.85 2zy5 s ASN 167 Cb -0.13 -0.59 -0.05 0.00 0.41 0.00 0.00 41.25 40.90 2zy5 s ASN 167 CO 0.02 0.25 -0.22 -0.76 -1.51 0.00 0.00 177.10 174.88 2zy5 s LEU 168 N -1.46 2.50 -0.23 0.60 1.43 -1.26 -2.41 118.68 117.85 2zy5 s LEU 168 Ca 0.15 -0.94 -0.02 0.00 -1.03 0.00 0.00 54.13 52.29 2zy5 s LEU 168 Cb -0.10 -1.10 0.07 0.00 0.03 0.00 0.00 46.19 45.08 2zy5 s LEU 168 CO 0.05 0.07 0.04 0.12 0.23 0.00 0.00 176.35 176.86 2zy5 s PHE 169 N -2.08 1.34 0.04 0.29 5.36 -0.66 -4.53 117.98 117.75 2zy5 s PHE 169 Ca 0.24 -1.18 -0.30 0.00 -0.96 0.00 0.00 56.93 54.73 2zy5 s PHE 169 Cb -0.06 -1.25 -0.07 0.00 -0.34 0.00 0.00 43.02 41.29 2zy5 s PHE 169 CO 0.12 -0.70 1.55 0.00 -1.46 0.00 0.00 175.22 174.73 2zy5 s ALA 170 N 1.75 3.64 0.09 11.12 0.00 -0.66 -1.47 121.76 136.23 2zy5 s ALA 170 Ca 0.01 1.06 0.03 0.00 0.00 0.00 0.00 51.96 53.06 2zy5 s ALA 170 Cb -0.17 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.25 2zy5 s ALA 170 CO -0.13 -1.04 -0.08 0.14 0.00 0.00 0.00 175.76 174.65 2zy5 s VAL 171 N 2.60 0.77 -1.12 0.00 -7.23 0.47 -3.88 120.40 112.02 2zy5 s VAL 171 Ca 0.70 -1.68 -0.19 0.00 -1.81 0.00 0.00 61.98 59.00 2zy5 s VAL 171 Cb -0.36 -1.38 -0.05 0.00 0.56 0.00 0.00 36.38 35.14 2zy5 s VAL 171 CO 0.30 -0.67 2.02 -1.84 -0.31 0.00 0.00 175.10 174.59 2zy5 n GLU 172 N 0.43 2.18 -0.01 4.82 0.00 -1.26 -1.23 120.64 125.57 2zy5 n GLU 172 Ca -0.15 -2.34 0.00 0.00 0.00 0.00 0.00 57.16 54.67 2zy5 n GLU 172 Cb 0.59 -3.20 -0.00 0.00 0.00 0.00 0.00 31.44 28.82 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 4.61 -1.74 0.30 -1.84 0.00 -1.05 -3.60 105.19 101.86 2zy5 n GLY 173 Ca 0.50 -1.51 0.19 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.01 0.00 0.99 -0.02 0.00 -1.87 -2.20 103.07 99.96 2zy5 h GLY 174 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2zy5 h GLY 174 CO 0.00 0.00 0.23 -0.84 0.00 0.00 0.00 176.54 175.93 2zy5 h THR 175 N 0.00 1.23 -0.02 4.70 2.02 -1.98 -2.79 112.91 116.07 2zy5 h THR 175 Ca -0.00 -0.73 -0.09 0.00 0.77 0.00 0.00 66.41 66.36 2zy5 h THR 175 Cb 0.29 0.61 0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2zy5 h THR 175 CO 0.00 0.28 -0.34 0.00 0.37 0.00 0.00 175.52 175.83 2zy5 h ALA 176 N 1.08 0.07 -0.56 6.16 0.00 -1.47 -2.72 119.26 121.82 2zy5 h ALA 176 Ca 0.19 -0.48 0.08 0.00 0.00 0.00 0.00 54.91 54.71 2zy5 h ALA 176 Cb 0.22 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 2zy5 h ALA 176 CO -0.01 0.17 -0.46 0.00 0.00 0.00 0.00 179.25 178.94 2zy5 h ALA 177 N 0.33 -0.42 -0.77 0.00 0.00 -1.47 0.80 119.26 117.73 2zy5 h ALA 177 Ca -0.04 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2zy5 h ALA 177 Cb 1.05 1.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.80 2zy5 h ALA 177 CO 0.07 -0.87 0.49 0.52 0.00 0.00 0.00 179.25 179.45 2zy5 h MET 178 N -0.25 0.92 -0.75 0.00 2.86 -1.58 0.32 114.93 116.46 2zy5 h MET 178 Ca 0.16 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2zy5 h MET 178 Cb 0.56 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 2zy5 h MET 178 CO -0.68 0.61 0.34 0.00 1.06 0.00 0.00 176.91 178.25 2zy5 h ALA 179 N 1.33 1.20 -0.00 6.32 0.00 -0.55 -2.20 119.26 125.36 2zy5 h ALA 179 Ca 0.31 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zy5 h ALA 179 Cb 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2zy5 h ALA 179 CO -0.12 0.60 -0.01 1.88 0.00 0.00 0.00 179.25 181.61 2zy5 h TYR 180 N 1.06 0.01 -0.34 0.00 0.05 0.13 -3.25 116.97 114.63 2zy5 h TYR 180 Ca 0.26 -0.00 0.05 0.00 0.05 0.00 0.00 58.73 59.08 2zy5 h TYR 180 Cb 0.13 -0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.82 2zy5 h TYR 180 CO 0.01 0.64 0.06 0.82 -1.05 0.00 0.00 178.16 178.64 2zy5 h ILE 181 N -0.62 0.82 0.70 -2.88 2.04 -0.31 -1.86 117.51 115.40 2zy5 h ILE 181 Ca -0.00 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 2zy5 h ILE 181 Cb 0.64 0.63 0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2zy5 h ILE 181 CO 0.00 0.03 -0.33 -0.26 0.00 0.00 0.00 178.15 177.59 2zy5 h PHE 182 N 0.18 -0.87 -1.06 1.37 0.04 -1.54 -1.09 116.94 113.98 2zy5 h PHE 182 Ca 0.16 -0.02 0.29 0.00 2.80 0.00 0.00 57.97 61.20 2zy5 h PHE 182 Cb 0.18 0.29 -0.12 0.00 2.20 0.00 0.00 35.95 38.50 2zy5 h PHE 182 CO -0.19 -0.52 0.65 1.49 -0.60 0.00 0.00 178.31 179.15 2zy5 h GLU 183 N -1.03 0.39 0.15 1.51 4.57 -1.57 -1.86 114.58 116.74 2zy5 h GLU 183 Ca -0.10 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 2zy5 h GLU 183 Cb 0.74 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 2zy5 h GLU 183 CO 0.16 0.26 -0.07 0.77 -1.18 0.00 0.00 179.01 178.94 2zy5 h SER 184 N 0.40 -0.17 -0.24 1.04 0.02 -1.14 -0.10 113.55 113.36 2zy5 h SER 184 Ca 0.66 -0.38 0.07 0.00 -0.84 0.00 0.00 61.79 61.30 2zy5 h SER 184 Cb 1.58 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 64.15 2zy5 h SER 184 CO -0.42 0.39 0.48 -0.07 -1.14 0.00 0.00 176.83 176.06 2zy5 h LEU 185 N -0.83 0.00 0.00 5.07 3.38 -0.62 -0.81 115.31 121.50 2zy5 h LEU 185 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zy5 h LEU 185 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2zy5 h LEU 185 CO 0.03 0.00 -0.24 0.50 0.09 0.00 0.00 178.44 178.83 2zy5 h LYS 186 N 0.00 0.00 -1.28 1.13 3.64 -1.23 0.40 116.57 119.24 2zy5 h LYS 186 Ca 0.11 0.00 0.40 0.00 -1.27 0.00 0.00 60.65 59.89 2zy5 h LYS 186 Cb 1.07 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.77 2zy5 h LYS 186 CO -0.00 0.00 0.84 -0.07 -2.27 0.00 0.00 179.45 177.95 2zy5 h LEU 187 N -0.87 0.26 -3.46 5.20 3.38 -0.22 1.44 115.31 121.04 2zy5 h LEU 187 Ca 0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2zy5 h LEU 187 Cb 0.24 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2zy5 h LEU 187 CO 0.00 -0.10 0.00 0.59 0.09 0.00 0.00 178.44 179.02 2zy5 n ASN 188 N -4.61 5.56 -2.42 -0.43 3.02 -0.38 -4.95 115.26 111.06 2zy5 n ASN 188 Ca 0.34 -2.89 -0.10 0.00 -0.03 0.00 0.00 54.58 51.90 2zy5 n ASN 188 Cb 1.32 -0.68 -0.01 0.00 -0.61 0.00 0.00 39.78 39.80 2zy5 n ASN 188 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zy5 n GLY 189 N 0.62 -0.46 0.17 7.41 0.00 0.49 -4.82 105.19 108.60 2zy5 n GLY 189 Ca 0.27 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.37 2zy5 n GLY 189 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zy5 h LEU 190 N 0.00 0.00 -7.54 0.99 3.38 -0.49 -3.42 115.31 108.23 2zy5 h LEU 190 Ca -0.25 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.24 2zy5 h LEU 190 Cb 1.17 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 41.54 2zy5 h LEU 190 CO 0.29 0.17 -0.78 -0.22 0.09 0.00 0.00 178.44 177.99 2zy5 s LEU 191 N -6.09 0.89 0.05 1.67 2.96 0.01 -5.02 118.68 113.15 2zy5 s LEU 191 Ca 0.04 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 2zy5 s LEU 191 Cb 0.07 -0.61 -0.04 0.00 0.50 0.00 0.00 46.19 46.11 2zy5 s LEU 191 CO 0.72 -0.18 0.12 -0.54 -1.32 0.00 0.00 176.35 175.15 2zy5 s LYS 192 N 1.86 3.10 0.37 1.98 1.02 -1.26 -4.34 119.74 122.47 2zy5 s LYS 192 Ca 0.04 -0.55 -0.25 0.00 0.02 0.00 0.00 55.97 55.22 2zy5 s LYS 192 Cb -0.13 -2.86 -0.12 0.00 -0.52 0.00 0.00 37.83 34.20 2zy5 s LYS 192 CO -0.07 0.60 0.93 0.00 -0.92 0.00 0.00 175.35 175.90 2zy5 n ALA 193 N 0.62 -0.28 -0.33 5.17 0.00 -1.26 -0.41 120.51 124.01 2zy5 n ALA 193 Ca -0.09 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2zy5 n ALA 193 Cb 0.52 -2.00 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 1.30 1.82 3.77 0.00 0.00 -0.26 -5.01 105.19 106.81 2zy5 n GLY 194 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.37 6.26 -0.26 1.61 1.01 0.45 -4.38 116.67 117.99 2zy5 s ASP 195 Ca 0.00 2.51 -0.29 0.00 0.71 0.00 0.00 52.55 55.48 2zy5 s ASP 195 Cb 0.00 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.32 2zy5 s ASP 195 CO 0.00 -0.87 1.06 -0.54 0.21 0.00 0.00 175.17 175.03 2zy5 s LYS 196 N -2.38 4.19 -0.22 8.23 1.02 -1.26 -0.10 119.74 129.21 2zy5 s LYS 196 Ca 0.59 1.26 0.02 0.00 0.02 0.00 0.00 55.97 57.86 2zy5 s LYS 196 Cb -0.34 -3.68 0.04 0.00 -0.52 0.00 0.00 37.83 33.33 2zy5 s LYS 196 CO 0.43 -0.73 -0.13 0.54 -0.92 0.00 0.00 175.35 174.54 2zy5 s VAL 197 N 3.38 2.03 -0.42 3.17 0.11 0.54 0.84 120.40 130.05 2zy5 s VAL 197 Ca 0.45 -1.31 -0.29 0.00 -2.93 0.00 0.00 61.98 57.91 2zy5 s VAL 197 Cb -0.14 -2.04 0.02 0.00 -1.53 0.00 0.00 36.38 32.69 2zy5 s VAL 197 CO 0.10 0.17 1.09 0.00 -3.33 0.00 0.00 175.10 173.13 2zy5 s ALA 198 N 1.22 3.29 -0.19 1.54 0.00 -0.11 -1.37 121.76 126.14 2zy5 s ALA 198 Ca -0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 51.96 51.46 2zy5 s ALA 198 Cb -0.17 -3.78 -0.05 0.00 0.00 0.00 0.00 23.12 19.12 2zy5 s ALA 198 CO -0.08 -1.95 0.18 0.42 0.00 0.00 0.00 175.76 174.33 2zy5 s ILE 199 N 4.08 5.38 0.22 0.00 1.01 -1.17 -1.25 121.20 129.47 2zy5 s ILE 199 Ca 0.46 0.29 -0.30 0.00 0.00 0.00 0.00 60.65 61.10 2zy5 s ILE 199 Cb -0.09 -3.52 -0.09 0.00 0.01 0.00 0.00 42.46 38.77 2zy5 s ILE 199 CO 0.25 0.42 1.38 -0.83 0.00 0.00 0.00 174.94 176.16 2zy5 s GLY 200 N 0.42 2.36 0.07 6.18 0.00 -0.37 -0.74 107.32 115.24 2zy5 s GLY 200 Ca 0.10 1.22 0.01 0.00 0.00 0.00 0.00 44.72 46.05 2zy5 s GLY 200 CO -0.00 2.19 -0.05 1.06 0.00 0.00 0.00 173.10 176.30 2zy5 s MET 201 N -0.17 0.67 0.76 2.90 -1.94 -0.31 -4.31 119.30 116.91 2zy5 s MET 201 Ca 0.58 -1.17 -0.11 0.00 -1.71 0.00 0.00 55.69 53.29 2zy5 s MET 201 Cb -0.39 -0.03 0.05 0.00 2.01 0.00 0.00 34.83 36.47 2zy5 s MET 201 CO 0.40 -0.05 1.08 -1.25 -0.01 0.00 0.00 175.02 175.19 2zy5 s PRO 202 N -3.42 2.36 -0.02 2.03 0.04 -1.26 0.03 135.00 134.76 2zy5 s PRO 202 Ca 0.05 0.90 -0.12 0.00 0.04 0.00 0.00 61.00 61.87 2zy5 s PRO 202 Cb 0.03 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.66 2zy5 s PRO 202 CO -0.06 -1.49 0.26 0.54 0.04 0.00 0.00 177.00 176.29 2zy5 s VAL 203 N -3.03 0.06 0.92 -0.36 0.11 -1.26 -4.51 120.40 112.33 2zy5 s VAL 203 Ca 0.60 -0.47 -0.11 0.00 -2.93 0.00 0.00 61.98 59.07 2zy5 s VAL 203 Cb -0.15 -0.53 0.10 0.00 -1.53 0.00 0.00 36.38 34.27 2zy5 s VAL 203 CO 0.55 -0.26 0.83 2.22 -3.33 0.00 0.00 175.10 175.12 2zy5 n PHE 204 N 1.57 -0.12 -0.27 1.54 -0.00 -0.85 -4.88 117.46 114.45 2zy5 n PHE 204 Ca -0.21 0.33 -0.08 0.00 -0.00 0.00 0.00 57.45 57.49 2zy5 n PHE 204 Cb 0.56 -1.91 -0.07 0.00 -0.00 0.00 0.00 39.48 38.06 2zy5 n PHE 204 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2zy5 h THR 205 N -1.70 0.00 -0.99 1.97 2.02 -1.94 -3.17 112.91 109.11 2zy5 h THR 205 Ca -0.43 0.00 0.22 0.00 0.77 0.00 0.00 66.41 66.97 2zy5 h THR 205 Cb 1.28 0.00 -0.19 0.00 -1.74 0.00 0.00 68.15 67.50 2zy5 h THR 205 CO 0.38 0.00 -0.15 -2.65 0.37 0.00 0.00 175.52 173.47 2zy5 n PRO 206 N -4.57 -0.09 0.00 6.66 -0.02 -1.26 -0.86 135.00 134.86 2zy5 n PRO 206 Ca 0.01 1.52 0.06 0.00 -2.02 0.00 0.00 63.50 63.07 2zy5 n PRO 206 Cb 0.19 -2.32 0.33 0.00 -0.02 0.00 0.00 33.50 31.68 2zy5 n PRO 206 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zy5 n TYR 207 N -5.57 0.00 -0.08 6.00 4.01 -1.20 -2.08 117.16 118.25 2zy5 n TYR 207 Ca 0.18 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.81 2zy5 n TYR 207 Cb 0.59 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.53 2zy5 n TYR 207 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2zy5 n ILE 208 N -0.84 0.99 -0.09 -0.72 2.08 -0.04 -4.67 119.36 116.08 2zy5 n ILE 208 Ca 0.08 -0.42 -0.12 0.00 0.56 0.00 0.00 62.75 62.85 2zy5 n ILE 208 Cb 0.04 -1.02 -0.04 0.00 -0.75 0.00 0.00 39.64 37.86 2zy5 n ILE 208 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2zy5 h GLU 209 N 0.00 0.48 0.74 0.38 5.08 -1.15 -3.34 114.58 116.75 2zy5 h GLU 209 Ca -0.39 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 57.76 2zy5 h GLU 209 Cb 1.65 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.87 2zy5 h GLU 209 CO -0.04 0.69 -0.47 0.82 -1.00 0.00 0.00 179.01 179.00 2zy5 h ILE 210 N 0.23 0.05 0.00 3.13 2.04 -1.79 -2.69 117.51 118.48 2zy5 h ILE 210 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2zy5 h ILE 210 Cb 0.51 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2zy5 h ILE 210 CO 0.02 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.36 2zy5 n PRO 211 N -5.60 0.07 -0.02 2.37 -0.04 -1.26 -0.78 135.00 129.73 2zy5 n PRO 211 Ca -0.14 0.19 0.07 0.00 -0.04 0.00 0.00 63.50 63.57 2zy5 n PRO 211 Cb 0.48 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.51 2zy5 n PRO 211 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2zy5 n GLU 212 N -1.21 1.04 -1.86 0.54 2.13 -1.04 0.16 120.64 120.38 2zy5 n GLU 212 Ca 0.02 -1.37 -0.32 0.00 0.66 0.00 0.00 57.16 56.14 2zy5 n GLU 212 Cb 0.03 -1.26 0.03 0.00 0.27 0.00 0.00 31.44 30.51 2zy5 n GLU 212 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2zy5 s LEU 213 N -1.08 3.38 0.08 4.31 1.43 0.04 -4.59 118.68 122.25 2zy5 s LEU 213 Ca 0.17 1.79 -0.29 0.00 -1.03 0.00 0.00 54.13 54.77 2zy5 s LEU 213 Cb 0.11 -4.53 -0.13 0.00 0.03 0.00 0.00 46.19 41.68 2zy5 s LEU 213 CO 0.17 -1.33 1.47 0.00 0.23 0.00 0.00 176.35 176.88 2zy5 h ALA 214 N 0.05 -0.96 0.00 4.21 0.00 -1.93 1.66 119.26 122.29 2zy5 h ALA 214 Ca -0.46 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2zy5 h ALA 214 Cb 1.22 0.80 0.00 0.00 0.00 0.00 0.00 17.79 19.81 2zy5 h ALA 214 CO 0.56 -1.06 0.44 -0.56 0.00 0.00 0.00 179.25 178.64 2zy5 h GLN 215 N -0.68 0.00 0.00 0.00 3.07 -1.94 -2.50 115.11 113.06 2zy5 h GLN 215 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.72 2zy5 h GLN 215 Cb 0.66 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.22 2zy5 h GLN 215 CO -0.20 0.00 -1.00 0.66 0.09 0.00 0.00 178.83 178.37 2zy5 n TYR 216 N -2.04 0.00 -4.00 0.06 0.53 -0.77 -5.02 117.16 105.93 2zy5 n TYR 216 Ca -0.01 0.00 -0.40 0.00 -1.02 0.00 0.00 57.90 56.47 2zy5 n TYR 216 Cb 0.45 -0.00 0.01 0.00 -1.03 0.00 0.00 39.34 38.78 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 -2.72 -2.65 -2.01 -0.72 0.00 0.56 -4.32 120.51 108.65 2zy5 n ALA 217 Ca -0.00 -0.50 -0.19 0.00 0.00 0.00 0.00 53.44 52.75 2zy5 n ALA 217 Cb 0.50 -1.96 0.04 0.00 0.00 0.00 0.00 19.45 18.03 2zy5 n ALA 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zy5 s LEU 218 N -6.72 3.37 -0.24 0.00 1.43 0.41 -1.10 118.68 115.83 2zy5 s LEU 218 Ca 0.34 -0.53 -0.04 0.00 -1.03 0.00 0.00 54.13 52.87 2zy5 s LEU 218 Cb -0.19 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.77 2zy5 s LEU 218 CO 0.94 -1.09 -0.02 -1.61 0.23 0.00 0.00 176.35 174.80 2zy5 s GLU 219 N -4.56 3.23 0.26 1.70 2.02 0.86 -4.61 118.70 117.60 2zy5 s GLU 219 Ca 0.59 -0.73 -0.25 0.00 0.02 0.00 0.00 54.97 54.60 2zy5 s GLU 219 Cb -0.08 -3.08 -0.09 0.00 0.10 0.00 0.00 34.13 30.97 2zy5 s GLU 219 CO 0.37 -0.28 0.86 -1.21 0.02 0.00 0.00 175.26 175.01 2zy5 s GLU 220 N 1.46 4.52 -0.49 1.61 2.02 -1.26 -0.34 118.70 126.23 2zy5 s GLU 220 Ca 0.04 1.19 0.03 0.00 0.02 0.00 0.00 54.97 56.25 2zy5 s GLU 220 Cb -0.15 -2.95 0.14 0.00 0.10 0.00 0.00 34.13 31.26 2zy5 s GLU 220 CO -0.02 0.39 0.28 0.08 0.02 0.00 0.00 175.26 176.00 2zy5 s VAL 221 N -1.46 1.84 -0.42 2.63 1.01 -0.47 -4.90 120.40 118.63 2zy5 s VAL 221 Ca 0.45 -2.95 -0.38 0.00 0.00 0.00 0.00 61.98 59.09 2zy5 s VAL 221 Cb -0.20 -2.27 -0.16 0.00 0.00 0.00 0.00 36.38 33.75 2zy5 s VAL 221 CO 0.24 -0.90 1.46 0.00 0.00 0.00 0.00 175.10 175.91 2zy5 n ALA 222 N 3.23 -0.73 -3.71 5.51 0.00 -1.26 -3.04 120.51 120.51 2zy5 n ALA 222 Ca 0.10 0.34 -0.35 0.00 0.00 0.00 0.00 53.44 53.52 2zy5 n ALA 222 Cb 0.34 -1.63 -0.09 0.00 0.00 0.00 0.00 19.45 18.07 2zy5 n ALA 222 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zy5 s ILE 223 N 3.25 3.86 0.12 0.00 -1.09 0.08 -4.91 121.20 122.52 2zy5 s ILE 223 Ca 0.91 -3.42 -0.31 0.00 -2.23 0.00 0.00 60.65 55.61 2zy5 s ILE 223 Cb -1.25 -3.47 -0.07 0.00 -1.58 0.00 0.00 42.46 36.09 2zy5 s ILE 223 CO 0.64 -0.96 1.27 0.20 -1.23 0.00 0.00 174.94 174.86 2zy5 s ASN 224 N 0.17 6.98 0.08 3.58 0.01 -1.26 -1.16 114.94 123.34 2zy5 s ASN 224 Ca 0.21 2.21 -0.19 0.00 -0.71 0.00 0.00 52.86 54.39 2zy5 s ASN 224 Cb -0.14 -2.59 -0.07 0.00 0.41 0.00 0.00 41.25 38.86 2zy5 s ASN 224 CO -0.08 -0.51 0.57 0.00 -1.51 0.00 0.00 177.10 175.58 2zy5 s ALA 225 N 0.69 3.58 -0.22 0.60 0.00 0.10 -4.42 121.76 122.10 2zy5 s ALA 225 Ca 0.59 0.03 -0.08 0.00 0.00 0.00 0.00 51.96 52.50 2zy5 s ALA 225 Cb -0.33 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 2zy5 s ALA 225 CO 0.32 0.40 0.10 0.34 0.00 0.00 0.00 175.76 176.92 2zy5 s ASP 226 N -1.16 5.69 0.23 0.00 2.15 -0.90 -4.76 116.67 117.92 2zy5 s ASP 226 Ca 0.30 0.03 -0.06 0.00 0.43 0.00 0.00 52.55 53.25 2zy5 s ASP 226 Cb -0.19 -2.01 0.40 0.00 -0.30 0.00 0.00 42.92 40.82 2zy5 s ASP 226 CO 0.19 0.09 1.74 -0.65 -0.17 0.00 0.00 175.17 176.37 2zy5 h PRO 227 N 7.34 0.45 -0.95 4.34 0.11 -1.94 0.19 132.00 141.54 2zy5 h PRO 227 Ca -0.37 -0.03 0.25 0.00 0.11 0.00 0.00 66.00 65.96 2zy5 h PRO 227 Cb 1.17 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 2zy5 h PRO 227 CO 0.65 0.29 0.65 1.03 -0.21 0.00 0.00 178.00 180.42 2zy5 h SER 228 N 0.46 0.19 -0.55 -2.05 0.87 -1.96 -1.53 113.55 108.97 2zy5 h SER 228 Ca 0.38 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 2zy5 h SER 228 Cb 0.53 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2zy5 h SER 228 CO -0.36 0.06 0.00 0.18 -0.53 0.00 0.00 176.83 176.18 2zy5 n LEU 229 N -4.39 5.51 -2.61 2.23 4.77 0.62 -4.92 117.00 118.22 2zy5 n LEU 229 Ca 0.20 -2.91 -0.16 0.00 -0.03 0.00 0.00 56.01 53.12 2zy5 n LEU 229 Cb 0.90 -0.67 0.05 0.00 -2.33 0.00 0.00 43.42 41.38 2zy5 n LEU 229 CO 0.34 0.65 0.16 0.59 -1.33 0.00 0.00 177.39 177.81 2zy5 n ASN 230 N 0.55 -4.84 -0.78 -1.43 3.02 -0.58 -3.16 115.26 108.04 2zy5 n ASN 230 Ca 0.27 -0.37 -0.10 0.00 -0.03 0.00 0.00 54.58 54.35 2zy5 n ASN 230 Cb 1.15 -3.58 -0.04 0.00 -0.61 0.00 0.00 39.78 36.69 2zy5 n ASN 230 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2zy5 n TRP 231 N -4.15 0.00 -1.89 3.10 7.02 -1.00 -4.94 117.44 115.57 2zy5 n TRP 231 Ca -0.00 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.17 2zy5 n TRP 231 Cb 0.54 -2.31 0.01 0.00 -2.42 0.00 0.00 31.31 27.13 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 -2.69 3.58 -0.05 -0.99 -1.52 -1.19 -4.56 119.66 112.24 2zy5 s GLN 232 Ca 0.00 0.78 -0.17 0.00 -1.95 0.00 0.00 55.36 54.02 2zy5 s GLN 232 Cb 0.00 -2.08 -0.05 0.00 -0.22 0.00 0.00 33.01 30.66 2zy5 s GLN 232 CO 0.00 -0.58 0.47 0.71 -0.25 0.00 0.00 175.29 175.64 2zy5 s TYR 233 N -3.12 3.63 0.45 0.91 1.51 -1.26 -2.12 117.35 117.35 2zy5 s TYR 233 Ca 0.56 0.99 -0.19 0.00 -1.01 0.00 0.00 57.07 57.41 2zy5 s TYR 233 Cb -0.11 -2.47 -0.10 0.00 -0.11 0.00 0.00 41.96 39.18 2zy5 s TYR 233 CO 0.52 0.38 0.95 -1.25 -1.11 0.00 0.00 175.55 175.04 2zy5 s PRO 234 N -0.17 4.11 0.22 -1.71 0.04 -1.26 -4.82 135.00 131.40 2zy5 s PRO 234 Ca 0.26 1.02 -0.19 0.00 0.04 0.00 0.00 61.00 62.13 2zy5 s PRO 234 Cb -0.16 -2.18 0.21 0.00 0.04 0.00 0.00 34.50 32.40 2zy5 s PRO 234 CO 0.13 -0.11 1.56 -0.44 0.04 0.00 0.00 177.00 178.18 2zy5 h ASP 235 N 1.55 -1.39 -0.82 6.66 3.32 -1.97 0.62 116.42 124.39 2zy5 h ASP 235 Ca -0.48 0.29 0.15 0.00 0.02 0.00 0.00 57.03 57.01 2zy5 h ASP 235 Cb 1.18 0.72 -0.10 0.00 0.22 0.00 0.00 39.33 41.35 2zy5 h ASP 235 CO 0.61 -0.29 0.39 0.77 -1.72 0.00 0.00 179.24 179.00 2zy5 h SER 236 N -0.04 0.43 -0.32 6.45 4.64 -2.00 -0.31 113.55 122.41 2zy5 h SER 236 Ca 0.32 0.10 -0.18 0.00 -0.47 0.00 0.00 61.79 61.56 2zy5 h SER 236 Cb 0.58 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2zy5 h SER 236 CO -0.91 0.17 -0.49 -0.08 -0.87 0.00 0.00 176.83 174.64 2zy5 h GLU 237 N 0.55 0.90 0.24 4.77 4.57 -0.22 -3.30 114.58 122.09 2zy5 h GLU 237 Ca 0.45 -0.54 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 2zy5 h GLU 237 Cb 0.68 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 2zy5 h GLU 237 CO -0.39 1.18 -0.11 -0.07 -1.18 0.00 0.00 179.01 178.44 2zy5 h LEU 238 N 0.71 -0.27 -0.56 1.64 3.38 -0.21 -3.05 115.31 116.95 2zy5 h LEU 238 Ca 0.03 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 57.89 2zy5 h LEU 238 Cb 1.10 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2zy5 h LEU 238 CO 0.11 0.06 0.97 0.44 0.09 0.00 0.00 178.44 180.11 2zy5 h ASP 239 N -0.63 0.00 0.00 -0.43 3.32 -1.15 0.21 116.42 117.74 2zy5 h ASP 239 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2zy5 h ASP 239 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2zy5 h ASP 239 CO 0.05 0.00 0.03 0.29 -1.72 0.00 0.00 179.24 177.89 2zy5 n LYS 240 N -2.78 0.10 0.22 3.56 5.02 -1.15 -1.01 118.16 122.11 2zy5 n LYS 240 Ca 0.06 0.59 0.11 0.00 -2.02 0.00 0.00 58.31 57.06 2zy5 n LYS 240 Cb 1.06 -1.85 0.22 0.00 -0.02 0.00 0.00 35.03 34.44 2zy5 n LYS 240 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2zy5 h LEU 241 N 0.00 0.00 -2.20 -0.35 3.38 -0.82 -3.20 115.31 112.12 2zy5 h LEU 241 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2zy5 h LEU 241 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2zy5 h LEU 241 CO 0.00 0.08 0.26 0.11 0.09 0.00 0.00 178.44 178.98 2zy5 h LYS 242 N 0.00 0.00 -5.77 1.13 1.57 -1.30 -3.40 116.57 108.80 2zy5 h LYS 242 Ca -0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 2zy5 h LYS 242 Cb 0.98 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 2zy5 h LYS 242 CO 0.01 0.00 1.55 0.34 -0.57 0.00 0.00 179.45 180.78 2zy5 s ASP 243 N -5.34 4.80 0.04 0.86 -1.08 -1.21 -4.79 116.67 109.95 2zy5 s ASP 243 Ca -0.04 1.13 0.01 0.00 -0.52 0.00 0.00 52.55 53.13 2zy5 s ASP 243 Cb 0.14 -2.51 0.07 0.00 -1.46 0.00 0.00 42.92 39.16 2zy5 s ASP 243 CO 0.48 -2.59 0.80 -0.81 0.52 0.00 0.00 175.17 173.56 2zy5 n PRO 244 N 8.96 0.01 -0.01 4.34 -0.04 -1.26 -0.49 135.00 146.52 2zy5 n PRO 244 Ca 0.32 0.28 -0.14 0.00 -0.04 0.00 0.00 63.50 63.92 2zy5 n PRO 244 Cb 0.52 -1.81 -0.03 0.00 -0.04 0.00 0.00 33.50 32.15 2zy5 n PRO 244 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zy5 h ALA 245 N 0.96 0.44 -1.92 0.55 0.00 -1.90 -3.43 119.26 113.95 2zy5 h ALA 245 Ca 0.00 -0.58 -0.57 0.00 0.00 0.00 0.00 54.91 53.75 2zy5 h ALA 245 Cb 0.55 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zy5 h ALA 245 CO 0.00 0.70 1.50 0.42 0.00 0.00 0.00 179.25 181.88 2zy5 s ILE 246 N -3.79 3.03 -0.05 0.00 1.01 0.36 -4.18 121.20 117.59 2zy5 s ILE 246 Ca -0.09 0.03 -0.16 0.00 0.00 0.00 0.00 60.65 60.43 2zy5 s ILE 246 Cb 0.10 -3.04 -0.11 0.00 0.01 0.00 0.00 42.46 39.41 2zy5 s ILE 246 CO 0.88 -0.03 0.65 0.11 0.00 0.00 0.00 174.94 176.55 2zy5 h LYS 247 N 15.61 -0.33 -6.15 2.79 1.79 0.17 -3.47 116.57 126.97 2zy5 h LYS 247 Ca -0.38 0.02 -0.58 0.00 -2.18 0.00 0.00 60.65 57.53 2zy5 h LYS 247 Cb 1.24 0.08 -0.24 0.00 -1.58 0.00 0.00 32.23 31.72 2zy5 h LYS 247 CO 0.99 -0.06 -0.84 -1.50 -1.08 0.00 0.00 179.45 176.96 2zy5 s ILE 248 N -3.14 1.71 -0.49 1.86 2.07 -1.22 -2.04 121.20 119.96 2zy5 s ILE 248 Ca -0.09 -1.36 -0.07 0.00 -1.41 0.00 0.00 60.65 57.72 2zy5 s ILE 248 Cb 0.00 -1.52 0.13 0.00 0.13 0.00 0.00 42.46 41.21 2zy5 s ILE 248 CO 0.31 0.09 0.33 0.12 -1.91 0.00 0.00 174.94 173.89 2zy5 s PHE 249 N -0.96 3.49 -0.25 3.50 5.36 0.18 -0.94 117.98 128.36 2zy5 s PHE 249 Ca 0.07 -2.15 -0.22 0.00 -0.96 0.00 0.00 56.93 53.67 2zy5 s PHE 249 Cb -0.09 -3.40 -0.01 0.00 -0.34 0.00 0.00 43.02 39.18 2zy5 s PHE 249 CO 0.03 -0.97 0.72 0.12 -1.46 0.00 0.00 175.22 173.65 2zy5 s PHE 250 N 1.07 3.29 0.02 10.12 5.36 -0.38 -1.95 117.98 135.52 2zy5 s PHE 250 Ca 0.08 0.95 -0.07 0.00 -0.96 0.00 0.00 56.93 56.93 2zy5 s PHE 250 Cb -0.24 -2.94 -0.00 0.00 -0.34 0.00 0.00 43.02 39.50 2zy5 s PHE 250 CO -0.02 -0.36 0.13 0.00 -1.46 0.00 0.00 175.22 173.50 2zy5 s VAL 252 N -2.04 2.76 -0.05 0.00 1.01 -1.26 -0.63 120.40 120.18 2zy5 s VAL 252 Ca -0.10 -1.09 -0.02 0.00 0.00 0.00 0.00 61.98 60.78 2zy5 s VAL 252 Cb -0.04 -2.41 0.04 0.00 0.00 0.00 0.00 36.38 33.96 2zy5 s VAL 252 CO -0.02 0.19 0.10 0.21 0.00 0.00 0.00 175.10 175.59 2zy5 s ASN 253 N 1.30 0.43 0.77 3.32 2.47 -0.69 -2.97 114.94 119.56 2zy5 s ASN 253 Ca -0.01 0.20 -0.14 0.00 0.42 0.00 0.00 52.86 53.33 2zy5 s ASN 253 Cb -0.17 0.07 0.06 0.00 -1.45 0.00 0.00 41.25 39.77 2zy5 s ASN 253 CO -0.05 -0.19 1.22 -2.84 -3.72 0.00 0.00 177.10 171.52 2zy5 s PRO 254 N 1.66 1.88 0.92 0.43 0.02 -1.26 -3.89 135.00 134.75 2zy5 s PRO 254 Ca -0.03 1.80 -0.12 0.00 0.02 0.00 0.00 61.00 62.67 2zy5 s PRO 254 Cb -0.12 -1.80 0.14 0.00 0.02 0.00 0.00 34.50 32.74 2zy5 s PRO 254 CO -0.05 -2.04 1.10 -1.54 -0.33 0.00 0.00 177.00 174.15 2zy5 s SER 255 N -2.03 3.37 -0.21 2.53 1.04 -0.14 -4.70 113.70 113.56 2zy5 s SER 255 Ca 0.75 1.24 -0.04 0.00 0.48 0.00 0.00 55.95 58.37 2zy5 s SER 255 Cb -0.30 -1.90 0.11 0.00 0.10 0.00 0.00 66.02 64.03 2zy5 s SER 255 CO 0.48 -2.67 0.35 0.21 0.98 0.00 0.00 173.24 172.59 2zy5 s ASN 256 N -3.65 0.26 0.20 7.02 3.84 -1.26 -2.02 114.94 119.32 2zy5 s ASN 256 Ca 0.64 0.43 0.09 0.00 0.21 0.00 0.00 52.86 54.23 2zy5 s ASN 256 Cb -0.17 1.03 0.06 0.00 -0.55 0.00 0.00 41.25 41.62 2zy5 s ASN 256 CO 0.56 -0.28 1.44 1.55 -2.79 0.00 0.00 177.10 177.58 2zy5 h PRO 257 N 8.21 0.00 -0.80 0.43 0.13 -1.90 -2.27 132.00 135.80 2zy5 h PRO 257 Ca -0.17 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.10 2zy5 h PRO 257 Cb 1.14 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.12 2zy5 h PRO 257 CO 0.21 0.80 -0.25 -2.30 -0.23 0.00 0.00 178.00 176.23 2zy5 n PRO 258 N -3.54 -0.12 -2.85 1.56 -0.02 -1.26 -4.76 135.00 124.01 2zy5 n PRO 258 Ca -0.00 1.24 -0.12 0.00 -2.02 0.00 0.00 63.50 62.60 2zy5 n PRO 258 Cb 0.78 -1.85 0.05 0.00 -0.02 0.00 0.00 33.50 32.47 2zy5 n PRO 258 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zy5 n SER 259 N -5.25 -5.54 -3.79 2.55 2.88 -0.85 -4.80 113.62 98.81 2zy5 n SER 259 Ca 0.11 -0.54 -0.11 0.00 -1.33 0.00 0.00 58.87 57.00 2zy5 n SER 259 Cb 0.36 -4.12 -0.08 0.00 -0.75 0.00 0.00 64.21 59.63 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 -3.30 0.10 -0.07 2.46 -7.23 -1.26 -2.61 120.40 108.50 2zy5 s VAL 260 Ca 0.35 -0.82 -0.09 0.00 -1.81 0.00 0.00 61.98 59.61 2zy5 s VAL 260 Cb -0.05 -1.00 -0.05 0.00 0.56 0.00 0.00 36.38 35.85 2zy5 s VAL 260 CO 0.57 -0.45 0.23 -1.59 -0.31 0.00 0.00 175.10 173.54 2zy5 s LYS 261 N -2.80 3.58 0.15 4.82 -2.85 -0.03 -0.97 119.74 121.64 2zy5 s LYS 261 Ca -0.03 0.01 -0.34 0.00 -1.00 0.00 0.00 55.97 54.60 2zy5 s LYS 261 Cb 0.00 -3.18 -0.15 0.00 -2.06 0.00 0.00 37.83 32.45 2zy5 s LYS 261 CO -0.05 0.73 1.51 -1.33 0.10 0.00 0.00 175.35 176.32 2zy5 n MET 262 N 1.78 1.91 -0.21 1.78 2.81 -1.26 -4.86 117.12 119.06 2zy5 n MET 262 Ca -0.17 0.69 -0.03 0.00 -1.81 0.00 0.00 57.70 56.38 2zy5 n MET 262 Cb 0.54 -2.42 0.02 0.00 -0.71 0.00 0.00 33.22 30.65 2zy5 n MET 262 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2zy5 n ASP 263 N 3.15 -0.06 0.00 7.83 5.75 -1.26 -4.75 116.55 127.20 2zy5 n ASP 263 Ca 0.17 -1.02 0.00 0.00 -0.01 0.00 0.00 54.79 53.93 2zy5 n ASP 263 Cb 0.27 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2zy5 n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zy5 n GLN 264 N -1.37 0.00 -0.26 0.11 1.13 -1.26 -1.49 117.38 114.24 2zy5 n GLN 264 Ca 0.02 0.47 0.06 0.00 -1.94 0.00 0.00 57.00 55.61 2zy5 n GLN 264 Cb 0.07 -1.44 0.13 0.00 0.11 0.00 0.00 30.24 29.11 2zy5 n GLN 264 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 2zy5 n ARG 265 N -1.88 -0.06 -0.01 -1.09 0.63 -1.26 0.12 116.66 113.10 2zy5 n ARG 265 Ca 0.00 1.13 -0.10 0.00 -0.92 0.00 0.00 57.85 57.95 2zy5 n ARG 265 Cb 0.00 -1.71 -0.04 0.00 0.45 0.00 0.00 32.46 31.16 2zy5 n ARG 265 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 2zy5 h SER 266 N 0.00 0.06 -0.11 6.15 0.02 -1.85 -2.05 113.55 115.78 2zy5 h SER 266 Ca 0.37 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.32 2zy5 h SER 266 Cb 0.63 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 2zy5 h SER 266 CO -0.73 0.06 0.02 -0.07 -1.14 0.00 0.00 176.83 174.96 2zy5 h LEU 267 N 0.12 0.17 -2.12 5.07 3.38 0.20 -2.90 115.31 119.23 2zy5 h LEU 267 Ca 0.06 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 57.83 2zy5 h LEU 267 Cb 0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2zy5 h LEU 267 CO -0.05 0.38 0.17 -0.08 0.09 0.00 0.00 178.44 178.94 2zy5 h GLU 268 N -0.04 0.00 -0.06 1.13 4.57 -0.54 -1.28 114.58 118.35 2zy5 h GLU 268 Ca 0.03 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.11 2zy5 h GLU 268 Cb 0.28 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.88 2zy5 h GLU 268 CO 0.00 0.00 -0.39 -0.09 -1.18 0.00 0.00 179.01 177.36 2zy5 h ARG 269 N 0.00 0.37 0.00 1.92 9.65 -1.22 -2.09 114.38 123.01 2zy5 h ARG 269 Ca 0.09 -0.32 -0.02 0.00 -1.10 0.00 0.00 59.98 58.64 2zy5 h ARG 269 Cb 0.42 0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.07 2zy5 h ARG 269 CO -0.00 0.97 -0.09 0.28 2.80 0.00 0.00 179.97 183.92 2zy5 h VAL 270 N -0.13 0.23 -0.09 0.20 2.07 -1.23 0.16 116.25 117.46 2zy5 h VAL 270 Ca -0.03 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.62 2zy5 h VAL 270 Cb 1.05 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2zy5 h VAL 270 CO 0.08 0.09 -0.16 -0.09 0.02 0.00 0.00 177.57 177.51 2zy5 h ARG 271 N 0.00 0.27 0.76 1.57 2.43 -1.20 -2.50 114.38 115.70 2zy5 h ARG 271 Ca -0.00 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 58.96 2zy5 h ARG 271 Cb 0.66 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2zy5 h ARG 271 CO 0.01 0.75 -0.36 -0.97 -1.51 0.00 0.00 179.97 177.89 2zy5 h ASN 272 N -0.18 -0.86 -0.46 -3.80 -1.24 -1.04 -1.76 115.58 106.24 2zy5 h ASN 272 Ca 0.01 0.03 0.13 0.00 0.71 0.00 0.00 56.30 57.18 2zy5 h ASN 272 Cb 0.74 0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.99 2zy5 h ASN 272 CO 0.04 -0.59 0.77 0.40 -1.29 0.00 0.00 177.43 176.75 2zy5 h ILE 273 N -1.06 0.11 0.07 2.57 2.04 -0.75 0.33 117.51 120.81 2zy5 h ILE 273 Ca -0.10 0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.41 2zy5 h ILE 273 Cb 0.78 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2zy5 h ILE 273 CO 0.17 0.00 -1.92 0.52 0.00 0.00 0.00 178.15 176.92 2zy5 n VAL 274 N -3.18 1.66 0.12 1.67 0.31 -0.94 0.47 118.33 118.43 2zy5 n VAL 274 Ca 0.09 -0.46 -0.01 0.00 -0.01 0.00 0.00 64.34 63.95 2zy5 n VAL 274 Cb 0.93 -1.78 0.03 0.00 -0.91 0.00 0.00 33.84 32.11 2zy5 n VAL 274 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zy5 h ALA 275 N -0.17 0.62 0.00 3.52 0.00 -0.35 0.71 119.26 123.60 2zy5 h ALA 275 Ca -0.45 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 53.71 2zy5 h ALA 275 Cb 1.80 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 2zy5 h ALA 275 CO -0.05 0.86 -2.11 0.39 0.00 0.00 0.00 179.25 178.34 2zy5 n GLU 276 N -3.37 0.68 0.00 0.00 -0.58 0.10 -4.81 120.64 112.66 2zy5 n GLU 276 Ca 0.01 -0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 2zy5 n GLU 276 Cb 0.77 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 30.13 2zy5 n GLU 276 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2zy5 n HIS 277 N -2.41 0.00 -2.90 -0.32 8.25 -1.10 -4.97 115.22 111.77 2zy5 n HIS 277 Ca -0.14 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.05 2zy5 n HIS 277 Cb 0.76 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.83 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 -1.77 3.26 0.00 -0.41 5.12 0.18 -4.85 116.66 118.18 2zy5 n ARG 278 Ca 0.00 -4.83 0.04 0.00 -1.93 0.00 0.00 57.85 51.13 2zy5 n ARG 278 Cb 0.19 -2.24 0.20 0.00 -1.16 0.00 0.00 32.46 29.45 2zy5 n ARG 278 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2zy5 n PRO 279 N -0.27 0.16 0.00 5.56 -0.02 0.23 -1.40 135.00 139.25 2zy5 n PRO 279 Ca 0.32 0.13 0.09 0.00 -2.02 0.00 0.00 63.50 62.02 2zy5 n PRO 279 Cb 0.42 -1.50 0.06 0.00 -0.02 0.00 0.00 33.50 32.46 2zy5 n PRO 279 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2zy5 n ASP 280 N -1.17 2.37 -4.68 2.55 5.75 -1.26 -4.97 116.55 115.14 2zy5 n ASP 280 Ca 0.04 -1.68 -0.42 0.00 -0.01 0.00 0.00 54.79 52.72 2zy5 n ASP 280 Cb 0.04 0.12 -0.03 0.00 -1.03 0.00 0.00 41.12 40.23 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 -1.73 4.37 -0.21 -2.12 2.96 -0.49 -4.98 118.68 116.47 2zy5 s LEU 281 Ca 0.20 2.45 -0.20 0.00 -0.22 0.00 0.00 54.13 56.37 2zy5 s LEU 281 Cb 0.15 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.27 2zy5 s LEU 281 CO 0.29 -0.93 0.59 -0.04 -1.32 0.00 0.00 176.35 174.94 2zy5 s MET 282 N 3.40 4.19 -0.13 1.98 -1.94 -0.86 -4.82 119.30 121.11 2zy5 s MET 282 Ca 0.77 0.53 -0.02 0.00 -1.71 0.00 0.00 55.69 55.26 2zy5 s MET 282 Cb -0.39 -3.58 -0.02 0.00 2.01 0.00 0.00 34.83 32.85 2zy5 s MET 282 CO 0.33 -0.23 -0.07 0.42 -0.01 0.00 0.00 175.02 175.47 2zy5 s ILE 283 N 1.89 3.65 -0.31 2.53 1.01 -0.79 -0.65 121.20 128.53 2zy5 s ILE 283 Ca 0.27 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.47 2zy5 s ILE 283 Cb -0.16 -2.57 0.10 0.00 0.01 0.00 0.00 42.46 39.84 2zy5 s ILE 283 CO 0.10 0.52 0.08 -0.22 0.00 0.00 0.00 174.94 175.42 2zy5 s LEU 284 N 0.15 2.79 -0.00 2.97 2.96 -0.82 -1.44 118.68 125.29 2zy5 s LEU 284 Ca -0.03 -1.72 0.00 0.00 -0.22 0.00 0.00 54.13 52.16 2zy5 s LEU 284 Cb -0.14 -1.04 -0.04 0.00 0.50 0.00 0.00 46.19 45.47 2zy5 s LEU 284 CO 0.03 -0.40 0.06 0.28 -1.32 0.00 0.00 176.35 175.01 2zy5 s THR 285 N 1.46 4.58 -0.31 3.68 -1.32 -1.14 -1.57 115.64 121.01 2zy5 s THR 285 Ca 0.09 -0.47 0.01 0.00 -1.21 0.00 0.00 61.69 60.12 2zy5 s THR 285 Cb -0.18 -3.08 0.08 0.00 -1.51 0.00 0.00 72.50 67.81 2zy5 s THR 285 CO -0.20 0.35 0.01 -0.62 -2.21 0.00 0.00 174.62 171.94 2zy5 s ASP 286 N -1.71 4.77 -0.54 8.08 -1.08 0.19 -1.09 116.67 125.29 2zy5 s ASP 286 Ca 0.22 -1.68 0.02 0.00 -0.52 0.00 0.00 52.55 50.59 2zy5 s ASP 286 Cb -0.12 -1.65 0.43 0.00 -1.46 0.00 0.00 42.92 40.12 2zy5 s ASP 286 CO 0.13 -0.31 1.59 0.47 0.52 0.00 0.00 175.17 177.57 2zy5 n ASP 287 N 4.45 6.23 0.00 -0.34 9.92 -0.78 -1.70 116.55 134.33 2zy5 n ASP 287 Ca -0.07 -3.77 0.04 0.00 -0.53 0.00 0.00 54.79 50.46 2zy5 n ASP 287 Cb 0.42 -0.70 0.43 0.00 -0.64 0.00 0.00 41.12 40.63 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 1.86 1.10 -0.06 2.53 3.04 -1.79 -2.32 116.25 120.61 2zy5 h VAL 288 Ca 0.47 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.97 2zy5 h VAL 288 Cb 0.91 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.70 2zy5 h VAL 288 CO 1.16 0.10 0.00 -1.22 -1.01 0.00 0.00 177.57 176.60 2zy5 n TYR 289 N -4.48 0.06 -0.32 3.17 4.02 -1.26 -4.54 117.16 113.82 2zy5 n TYR 289 Ca 0.03 -0.03 0.18 0.00 -0.01 0.00 0.00 57.90 58.07 2zy5 n TYR 289 Cb 0.06 0.00 0.36 0.00 -0.02 0.00 0.00 39.34 39.74 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 4.94 1.58 1.93 2.72 0.00 -1.68 0.13 103.07 112.70 2zy5 h GLY 290 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 2zy5 h GLY 290 CO 0.00 -0.48 -0.42 -0.91 0.00 0.00 0.00 176.54 174.72 2zy5 h THR 291 N 0.15 1.31 0.00 4.70 1.35 -1.84 -2.67 112.91 115.91 2zy5 h THR 291 Ca 0.63 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2zy5 h THR 291 Cb 1.39 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 2zy5 h THR 291 CO -0.72 0.43 0.00 0.49 -0.25 0.00 0.00 175.52 175.47 2zy5 n PHE 292 N -4.03 0.11 -2.72 4.73 3.01 0.03 -4.74 117.46 113.86 2zy5 n PHE 292 Ca -0.02 0.04 -0.27 0.00 1.01 0.00 0.00 57.45 58.21 2zy5 n PHE 292 Cb 0.46 -0.56 0.00 0.00 -0.01 0.00 0.00 39.48 39.38 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 -3.03 3.44 0.00 4.37 0.00 -1.01 -4.73 121.76 120.81 2zy5 s ALA 293 Ca 0.10 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.47 2zy5 s ALA 293 Cb 0.14 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.74 2zy5 s ALA 293 CO 0.41 -0.35 0.50 -0.25 0.00 0.00 0.00 175.76 176.07 2zy5 n ASP 294 N -2.22 0.00 -3.61 0.00 9.92 -1.26 -4.34 116.55 115.03 2zy5 n ASP 294 Ca 0.00 0.54 -0.28 0.00 -0.53 0.00 0.00 54.79 54.53 2zy5 n ASP 294 Cb 0.55 -0.16 -0.09 0.00 -0.64 0.00 0.00 41.12 40.78 2zy5 n ASP 294 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2zy5 n ASP 295 N -0.98 3.55 -4.74 -2.24 8.00 -1.26 -5.06 116.55 113.82 2zy5 n ASP 295 Ca 0.00 -3.36 -0.39 0.00 0.71 0.00 0.00 54.79 51.75 2zy5 n ASP 295 Cb 0.00 -0.72 0.03 0.00 -0.02 0.00 0.00 41.12 40.42 2zy5 n ASP 295 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zy5 n PHE 296 N 1.27 2.37 -3.72 1.24 7.35 -1.26 -5.00 117.46 119.71 2zy5 n PHE 296 Ca 0.26 0.44 -0.15 0.00 -0.76 0.00 0.00 57.45 57.24 2zy5 n PHE 296 Cb 0.39 -2.39 -0.15 0.00 0.35 0.00 0.00 39.48 37.68 2zy5 n PHE 296 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 2zy5 s GLN 297 N -2.72 0.06 0.34 -4.13 0.74 -1.26 -3.90 119.66 108.79 2zy5 s GLN 297 Ca 0.68 0.42 -0.07 0.00 0.05 0.00 0.00 55.36 56.44 2zy5 s GLN 297 Cb -0.43 -0.23 -0.06 0.00 1.10 0.00 0.00 33.01 33.40 2zy5 s GLN 297 CO 0.52 -0.22 0.65 0.45 -0.55 0.00 0.00 175.29 176.14 2zy5 s SER 298 N 1.54 6.47 0.55 6.67 0.15 0.41 -4.91 113.70 124.59 2zy5 s SER 298 Ca -0.05 0.89 0.31 0.00 0.70 0.00 0.00 55.95 57.80 2zy5 s SER 298 Cb -0.12 -2.22 1.59 0.00 -1.71 0.00 0.00 66.02 63.56 2zy5 s SER 298 CO -0.06 -0.29 2.10 -0.07 1.20 0.00 0.00 173.24 176.12 2zy5 h LEU 299 N 1.45 0.00 -1.51 3.45 3.38 -1.95 -0.57 115.31 119.56 2zy5 h LEU 299 Ca -0.47 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 2zy5 h LEU 299 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2zy5 h LEU 299 CO 0.65 0.08 -0.16 0.15 0.09 0.00 0.00 178.44 179.25 2zy5 h PHE 300 N 0.00 0.00 0.00 1.13 3.57 -1.93 -1.44 116.94 118.27 2zy5 h PHE 300 Ca -0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2zy5 h PHE 300 Cb 0.33 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 2zy5 h PHE 300 CO 0.00 0.16 -1.23 0.00 -2.23 0.00 0.00 178.31 175.01 2zy5 n ALA 301 N -2.22 2.58 0.06 2.41 0.00 -0.24 -1.81 120.51 121.28 2zy5 n ALA 301 Ca -0.01 -0.30 -0.22 0.00 0.00 0.00 0.00 53.44 52.91 2zy5 n ALA 301 Cb 0.33 -1.03 -0.15 0.00 0.00 0.00 0.00 19.45 18.61 2zy5 n ALA 301 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2zy5 h ILE 302 N 0.00 1.03 -2.07 0.00 1.08 -1.28 -3.40 117.51 112.87 2zy5 h ILE 302 Ca -0.00 -2.49 -0.57 0.00 -0.39 0.00 0.00 64.86 61.41 2zy5 h ILE 302 Cb 1.01 2.80 -0.40 0.00 -3.07 0.00 0.00 36.82 37.16 2zy5 h ILE 302 CO 0.00 0.80 -0.94 0.00 -0.69 0.00 0.00 178.15 177.32 2zy5 h PRO 304 N 3.91 0.02 0.00 0.00 0.11 -1.56 -1.10 132.00 133.39 2zy5 h PRO 304 Ca 0.11 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2zy5 h PRO 304 Cb 0.80 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2zy5 h PRO 304 CO 0.60 0.02 0.00 0.39 -0.21 0.00 0.00 178.00 178.79 2zy5 n GLU 305 N -5.28 0.04 -0.00 1.05 -0.58 -1.26 -2.60 120.64 112.02 2zy5 n GLU 305 Ca 0.02 0.42 0.04 0.00 -0.42 0.00 0.00 57.16 57.22 2zy5 n GLU 305 Cb 0.21 -1.60 -0.06 0.00 -0.57 0.00 0.00 31.44 29.42 2zy5 n GLU 305 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2zy5 n ASN 306 N -1.68 2.89 -4.86 1.62 4.13 -0.53 0.00 115.26 116.83 2zy5 n ASN 306 Ca 0.01 -0.08 -0.37 0.00 1.68 0.00 0.00 54.58 55.83 2zy5 n ASN 306 Cb 0.09 1.32 -0.06 0.00 -1.54 0.00 0.00 39.78 39.59 2zy5 n ASN 306 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2zy5 s THR 307 N -2.45 5.22 -0.33 3.41 2.01 -0.53 -1.89 115.64 121.08 2zy5 s THR 307 Ca -0.02 0.51 -0.06 0.00 0.31 0.00 0.00 61.69 62.43 2zy5 s THR 307 Cb 0.05 -3.59 0.04 0.00 0.01 0.00 0.00 72.50 69.01 2zy5 s THR 307 CO 0.32 0.54 0.10 -0.76 -0.69 0.00 0.00 174.62 174.13 2zy5 s LEU 308 N -1.23 4.27 -0.19 4.42 1.43 -0.52 -4.32 118.68 122.53 2zy5 s LEU 308 Ca 0.22 -1.11 -0.16 0.00 -1.03 0.00 0.00 54.13 52.04 2zy5 s LEU 308 Cb -0.14 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 2zy5 s LEU 308 CO 0.11 -0.31 0.42 -0.22 0.23 0.00 0.00 176.35 176.58 2zy5 s LEU 309 N 1.40 4.17 -0.29 1.79 2.96 0.15 -2.89 118.68 125.98 2zy5 s LEU 309 Ca -0.02 0.57 -0.05 0.00 -0.22 0.00 0.00 54.13 54.41 2zy5 s LEU 309 Cb -0.19 -2.56 0.02 0.00 0.50 0.00 0.00 46.19 43.96 2zy5 s LEU 309 CO 0.03 -0.08 0.04 -0.69 -1.32 0.00 0.00 176.35 174.32 2zy5 s VAL 310 N 1.29 3.60 -0.13 1.68 1.01 -0.25 0.88 120.40 128.49 2zy5 s VAL 310 Ca 0.20 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2zy5 s VAL 310 Cb -0.15 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.37 2zy5 s VAL 310 CO 0.08 0.08 -0.17 -0.47 0.00 0.00 0.00 175.10 174.62 2zy5 s TYR 311 N 1.43 2.26 -0.01 5.22 5.04 -0.82 -1.87 117.35 128.60 2zy5 s TYR 311 Ca 0.01 -1.13 0.00 0.00 -2.44 0.00 0.00 57.07 53.52 2zy5 s TYR 311 Cb -0.17 -1.59 -0.04 0.00 0.35 0.00 0.00 41.96 40.51 2zy5 s TYR 311 CO 0.00 -0.56 0.03 0.45 -1.34 0.00 0.00 175.55 174.14 2zy5 s SER 312 N 1.01 5.36 0.01 4.32 0.15 -1.26 -1.26 113.70 122.01 2zy5 s SER 312 Ca -0.05 0.06 0.22 0.00 0.70 0.00 0.00 55.95 56.89 2zy5 s SER 312 Cb -0.15 -1.46 -0.10 0.00 -1.71 0.00 0.00 66.02 62.60 2zy5 s SER 312 CO -0.03 0.28 0.93 0.49 1.20 0.00 0.00 173.24 176.11 2zy5 n PHE 313 N 1.35 0.06 -0.27 3.44 3.01 -0.69 -4.64 117.46 119.72 2zy5 n PHE 313 Ca -0.14 0.02 0.08 0.00 1.01 0.00 0.00 57.45 58.41 2zy5 n PHE 313 Cb 0.53 -0.19 0.22 0.00 -0.01 0.00 0.00 39.48 40.03 2zy5 n PHE 313 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2zy5 h SER 314 N 0.00 0.24 0.13 4.37 0.02 -1.80 -2.59 113.55 113.92 2zy5 h SER 314 Ca 0.00 0.13 -0.24 0.00 -0.84 0.00 0.00 61.79 60.84 2zy5 h SER 314 Cb 0.62 0.12 0.01 0.00 0.14 0.00 0.00 62.40 63.29 2zy5 h SER 314 CO 0.00 0.05 -1.13 0.11 -1.14 0.00 0.00 176.83 174.72 2zy5 h LYS 315 N 0.40 0.28 -0.21 3.45 1.79 -1.88 0.29 116.57 120.69 2zy5 h LYS 315 Ca 0.46 -0.48 -0.13 0.00 -2.18 0.00 0.00 60.65 58.33 2zy5 h LYS 315 Cb 0.77 0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.59 2zy5 h LYS 315 CO -0.47 1.23 -0.40 -0.92 -1.08 0.00 0.00 179.45 177.81 2zy5 h TYR 316 N -0.33 0.57 -0.54 -1.35 3.20 -1.82 -3.16 116.97 113.54 2zy5 h TYR 316 Ca -0.23 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.48 2zy5 h TYR 316 Cb 1.72 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.86 2zy5 h TYR 316 CO 0.16 0.81 0.00 1.19 -1.64 0.00 0.00 178.16 178.68 2zy5 n PHE 317 N -4.03 0.72 -3.50 -3.82 3.01 -0.98 -4.78 117.46 104.08 2zy5 n PHE 317 Ca -0.02 -0.45 -0.20 0.00 1.01 0.00 0.00 57.45 57.79 2zy5 n PHE 317 Cb 0.50 -0.01 0.08 0.00 -0.01 0.00 0.00 39.48 40.05 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 1.24 -0.44 0.39 1.37 0.00 -1.06 -1.90 105.19 104.79 2zy5 n GLY 318 Ca 0.19 0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.47 2zy5 n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zy5 n ALA 319 N -4.53 2.75 -0.34 4.61 0.00 1.00 -4.77 120.51 119.22 2zy5 n ALA 319 Ca -0.15 -2.68 0.22 0.00 0.00 0.00 0.00 53.44 50.82 2zy5 n ALA 319 Cb 0.62 -0.47 0.46 0.00 0.00 0.00 0.00 19.45 20.06 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 0.59 0.47 0.00 0.00 1.35 -1.82 0.06 112.91 113.56 2zy5 h THR 320 Ca 0.02 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 2zy5 h THR 320 Cb 1.14 -0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2zy5 h THR 320 CO 0.08 0.08 0.00 1.23 -0.25 0.00 0.00 175.52 176.66 2zy5 h GLY 321 N 0.44 0.00 1.83 5.82 0.00 -1.92 -3.13 103.07 106.11 2zy5 h GLY 321 Ca 0.65 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.97 2zy5 h GLY 321 CO -0.42 0.00 -0.20 1.49 0.00 0.00 0.00 176.54 177.41 2zy5 h TRP 322 N 0.00 0.00 -5.92 5.60 4.06 -1.36 -3.49 115.95 114.85 2zy5 h TRP 322 Ca 0.00 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.73 2zy5 h TRP 322 Cb 0.46 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.64 2zy5 h TRP 322 CO 0.00 0.03 -0.50 0.54 -3.56 0.00 0.00 178.44 174.95 2zy5 n ARG 323 N -3.04 -1.42 -4.08 0.49 5.12 -1.19 -4.90 116.66 107.66 2zy5 n ARG 323 Ca 0.03 1.11 -0.32 0.00 -1.93 0.00 0.00 57.85 56.74 2zy5 n ARG 323 Cb 0.55 -4.46 -0.16 0.00 -1.16 0.00 0.00 32.46 27.23 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 -4.67 2.39 -0.01 0.55 1.43 -1.26 -2.52 118.68 114.58 2zy5 s LEU 324 Ca 0.08 -0.83 -0.19 0.00 -1.03 0.00 0.00 54.13 52.15 2zy5 s LEU 324 Cb -0.02 -1.42 0.04 0.00 0.03 0.00 0.00 46.19 44.81 2zy5 s LEU 324 CO 0.81 -0.07 0.42 -0.83 0.23 0.00 0.00 176.35 176.91 2zy5 s GLY 325 N 1.29 -0.28 0.31 -3.19 0.00 -0.37 -1.70 107.32 103.39 2zy5 s GLY 325 Ca 0.01 0.57 0.09 0.00 0.00 0.00 0.00 44.72 45.39 2zy5 s GLY 325 CO -0.10 0.31 -0.10 -1.34 0.00 0.00 0.00 173.10 171.86 2zy5 s VAL 326 N -1.51 2.11 -0.17 1.40 -7.23 -0.39 0.18 120.40 114.79 2zy5 s VAL 326 Ca -0.11 -2.22 0.01 0.00 -1.81 0.00 0.00 61.98 57.85 2zy5 s VAL 326 Cb -0.03 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.41 2zy5 s VAL 326 CO 0.04 -0.27 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.68 2zy5 s VAL 327 N -2.71 1.97 0.11 1.32 1.01 -0.54 -1.95 120.40 119.60 2zy5 s VAL 327 Ca 0.31 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2zy5 s VAL 327 Cb 0.01 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2zy5 s VAL 327 CO 0.15 0.53 0.25 0.00 0.00 0.00 0.00 175.10 176.02 2zy5 s ALA 328 N 1.26 3.98 -0.22 5.51 0.00 0.25 -1.65 121.76 130.90 2zy5 s ALA 328 Ca 0.03 -0.92 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 2zy5 s ALA 328 Cb -0.13 -1.82 0.06 0.00 0.00 0.00 0.00 23.12 21.23 2zy5 s ALA 328 CO -0.11 0.68 0.54 0.00 0.00 0.00 0.00 175.76 176.87 2zy5 s ALA 329 N -1.63 -1.41 0.55 0.00 0.00 -1.01 -0.67 121.76 117.59 2zy5 s ALA 329 Ca 0.35 1.83 -0.19 0.00 0.00 0.00 0.00 51.96 53.95 2zy5 s ALA 329 Cb -0.12 -1.09 -0.06 0.00 0.00 0.00 0.00 23.12 21.86 2zy5 s ALA 329 CO 0.28 -0.30 1.12 -1.58 0.00 0.00 0.00 175.76 175.29 2zy5 s HIS 330 N 1.17 2.68 0.44 0.00 2.46 -1.26 -2.28 115.29 118.50 2zy5 s HIS 330 Ca -0.07 1.54 0.11 0.00 0.47 0.00 0.00 55.06 57.12 2zy5 s HIS 330 Cb -0.06 -3.28 0.99 0.00 -0.13 0.00 0.00 32.58 30.11 2zy5 s HIS 330 CO -0.11 -1.56 2.03 -0.56 -2.47 0.00 0.00 174.74 172.07 2zy5 h GLN 331 N 1.14 0.40 -4.58 2.88 3.07 -1.17 -3.31 115.11 113.54 2zy5 h GLN 331 Ca -0.50 -0.02 -0.68 0.00 0.09 0.00 0.00 58.65 57.54 2zy5 h GLN 331 Cb 1.26 -0.09 -0.37 0.00 0.08 0.00 0.00 27.48 28.36 2zy5 h GLN 331 CO 0.57 0.27 -0.63 -0.65 0.09 0.00 0.00 178.83 178.47 2zy5 s GLN 332 N -5.39 1.74 0.12 0.06 -0.21 -1.26 -5.06 119.66 109.66 2zy5 s GLN 332 Ca -0.08 -1.85 0.04 0.00 0.02 0.00 0.00 55.36 53.50 2zy5 s GLN 332 Cb 0.18 -3.40 -0.04 0.00 1.00 0.00 0.00 33.01 30.76 2zy5 s GLN 332 CO 0.73 -1.01 -0.11 0.54 -2.12 0.00 0.00 175.29 173.32 2zy5 s ASN 333 N 1.37 1.67 0.61 5.90 4.22 -1.25 -4.40 114.94 123.05 2zy5 s ASN 333 Ca 0.10 -0.87 0.36 0.00 -2.14 0.00 0.00 52.86 50.30 2zy5 s ASN 333 Cb -0.21 -0.01 1.96 0.00 1.28 0.00 0.00 41.25 44.27 2zy5 s ASN 333 CO -0.06 -0.26 2.10 -0.37 -2.04 0.00 0.00 177.10 176.47 2zy5 h VAL 334 N 3.32 0.00 -0.18 3.54 -1.51 -0.74 -1.73 116.25 118.95 2zy5 h VAL 334 Ca -0.38 0.00 -0.17 0.00 -1.23 0.00 0.00 66.70 64.92 2zy5 h VAL 334 Cb 1.19 0.80 -0.00 0.00 -2.13 0.00 0.00 31.29 31.15 2zy5 h VAL 334 CO 0.56 0.00 -0.60 -0.26 -1.23 0.00 0.00 177.57 176.03 2zy5 h PHE 335 N 0.00 0.77 -0.03 5.19 -1.00 -1.91 -1.56 116.94 118.39 2zy5 h PHE 335 Ca 0.00 -0.29 -0.17 0.00 2.81 0.00 0.00 57.97 60.32 2zy5 h PHE 335 Cb 0.25 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 2zy5 h PHE 335 CO 0.00 1.05 -0.74 -0.44 -1.61 0.00 0.00 178.31 176.57 2zy5 h ASP 336 N 0.45 0.26 0.10 2.17 3.32 -1.72 -2.87 116.42 118.13 2zy5 h ASP 336 Ca -0.00 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 2zy5 h ASP 336 Cb 1.17 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 2zy5 h ASP 336 CO 0.12 0.91 -0.34 -0.07 -1.72 0.00 0.00 179.24 178.13 2zy5 h LEU 337 N 0.14 0.36 -0.78 1.55 3.38 -1.46 -2.17 115.31 116.33 2zy5 h LEU 337 Ca -0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2zy5 h LEU 337 Cb 1.30 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2zy5 h LEU 337 CO 0.11 0.68 -0.04 0.00 0.09 0.00 0.00 178.44 179.28 2zy5 h ALA 338 N 1.34 0.99 0.00 1.53 0.00 -1.17 -2.22 119.26 119.73 2zy5 h ALA 338 Ca 0.04 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2zy5 h ALA 338 Cb 0.75 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2zy5 h ALA 338 CO 0.06 0.05 -0.90 -0.07 0.00 0.00 0.00 179.25 178.39 2zy5 h LEU 339 N 0.00 0.00 0.38 0.00 3.38 -1.22 -3.24 115.31 114.61 2zy5 h LEU 339 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2zy5 h LEU 339 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2zy5 h LEU 339 CO 0.01 0.59 -0.18 0.44 0.09 0.00 0.00 178.44 179.39 2zy5 h ASP 340 N 0.00 -0.43 0.00 -0.43 3.32 -0.81 -2.95 116.42 115.12 2zy5 h ASP 340 Ca -0.07 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2zy5 h ASP 340 Cb 1.51 0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.17 2zy5 h ASP 340 CO 0.07 -0.14 0.00 0.29 -1.72 0.00 0.00 179.24 177.73 2zy5 n LYS 341 N -5.22 0.66 -1.29 3.56 5.02 -1.00 -4.82 118.16 115.07 2zy5 n LYS 341 Ca -0.10 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.87 2zy5 n LYS 341 Cb 0.27 -1.11 0.09 0.00 -0.02 0.00 0.00 35.03 34.26 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 -0.66 3.10 0.03 -0.35 1.43 -1.12 -4.94 118.68 116.17 2zy5 s LEU 342 Ca 0.00 1.95 -0.29 0.00 -1.03 0.00 0.00 54.13 54.76 2zy5 s LEU 342 Cb 0.00 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.64 2zy5 s LEU 342 CO 0.00 -2.13 0.95 -1.58 0.23 0.00 0.00 176.35 173.83 2zy5 s GLN 343 N -4.62 4.59 0.44 1.70 0.74 -1.26 -4.85 119.66 116.39 2zy5 s GLN 343 Ca 0.64 1.39 0.37 0.00 0.05 0.00 0.00 55.36 57.81 2zy5 s GLN 343 Cb -0.20 -3.44 1.42 0.00 1.10 0.00 0.00 33.01 31.90 2zy5 s GLN 343 CO 0.52 0.03 1.36 -1.91 -0.55 0.00 0.00 175.29 174.75 2zy5 n GLU 344 N 3.58 -0.01 0.03 1.67 4.07 -1.26 0.16 120.64 128.88 2zy5 n GLU 344 Ca 0.04 1.02 -0.05 0.00 -0.06 0.00 0.00 57.16 58.11 2zy5 n GLU 344 Cb 0.51 -2.18 0.15 0.00 -0.06 0.00 0.00 31.44 29.86 2zy5 n GLU 344 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2zy5 h SER 345 N 0.00 0.45 0.75 4.31 4.64 -2.00 -2.38 113.55 119.32 2zy5 h SER 345 Ca 0.80 -0.20 -0.04 0.00 -0.47 0.00 0.00 61.79 61.89 2zy5 h SER 345 Cb 2.93 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 64.90 2zy5 h SER 345 CO -0.20 0.81 -0.36 -0.33 -0.87 0.00 0.00 176.83 175.89 2zy5 h GLU 346 N 0.35 -0.97 -0.77 4.77 5.08 0.12 -2.98 114.58 120.19 2zy5 h GLU 346 Ca 0.03 0.07 0.15 0.00 -1.00 0.00 0.00 59.36 58.61 2zy5 h GLU 346 Cb 0.87 0.22 -0.10 0.00 0.50 0.00 0.00 28.75 30.24 2zy5 h GLU 346 CO 0.07 -0.63 0.29 0.87 -1.00 0.00 0.00 179.01 178.62 2zy5 h LYS 347 N -1.19 0.40 0.00 2.33 1.57 -1.49 0.59 116.57 118.78 2zy5 h LYS 347 Ca -0.10 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2zy5 h LYS 347 Cb 0.79 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 2zy5 h LYS 347 CO 0.17 0.27 -0.05 0.28 -0.57 0.00 0.00 179.45 179.55 2zy5 h VAL 348 N 0.42 0.46 -0.09 0.50 2.07 -1.35 0.77 116.25 119.03 2zy5 h VAL 348 Ca 0.43 -0.23 -0.19 0.00 0.82 0.00 0.00 66.70 67.53 2zy5 h VAL 348 Cb 0.68 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2zy5 h VAL 348 CO -0.43 0.05 -0.72 0.00 0.02 0.00 0.00 177.57 176.48 2zy5 h ALA 349 N 1.95 0.58 -0.15 1.67 0.00 -0.73 -3.15 119.26 119.44 2zy5 h ALA 349 Ca -0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 2zy5 h ALA 349 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2zy5 h ALA 349 CO 0.01 0.75 -0.29 -0.07 0.00 0.00 0.00 179.25 179.65 2zy5 h LEU 350 N 0.30 0.52 -1.81 0.00 3.38 -1.01 -2.86 115.31 113.82 2zy5 h LEU 350 Ca -0.03 -0.55 0.19 0.00 0.09 0.00 0.00 57.88 57.58 2zy5 h LEU 350 Cb 1.30 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2zy5 h LEU 350 CO 0.13 0.97 0.66 0.44 0.09 0.00 0.00 178.44 180.73 2zy5 h ASP 351 N 0.08 0.00 0.77 -0.43 5.19 -0.85 0.98 116.42 122.15 2zy5 h ASP 351 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2zy5 h ASP 351 Cb 0.89 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.40 2zy5 h ASP 351 CO 0.07 0.00 -1.23 1.57 -3.12 0.00 0.00 179.24 176.52 2zy5 n HIS 352 N -3.72 0.75 0.09 4.55 -0.00 -1.13 -3.57 115.22 112.18 2zy5 n HIS 352 Ca 0.14 0.22 -0.04 0.00 0.46 0.00 0.00 57.72 58.49 2zy5 n HIS 352 Cb 0.90 -0.86 -0.02 0.00 -0.12 0.00 0.00 29.99 29.90 2zy5 n HIS 352 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 2zy5 h ARG 353 N 0.00 -0.25 -2.32 1.57 2.43 0.12 -3.32 114.38 112.61 2zy5 h ARG 353 Ca 0.00 0.02 -0.52 0.00 -0.81 0.00 0.00 59.98 58.67 2zy5 h ARG 353 Cb 1.00 0.06 -0.11 0.00 -0.42 0.00 0.00 29.97 30.50 2zy5 h ARG 353 CO 0.00 -0.17 1.28 0.66 -1.51 0.00 0.00 179.97 180.23 2zy5 n TYR 354 N -3.33 1.61 -0.01 2.20 4.02 -0.50 -4.50 117.16 116.65 2zy5 n TYR 354 Ca -0.03 -2.25 -0.14 0.00 -0.01 0.00 0.00 57.90 55.47 2zy5 n TYR 354 Cb 0.10 -1.73 -0.14 0.00 -0.02 0.00 0.00 39.34 37.56 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 3.73 0.12 -0.01 -0.72 0.11 -1.66 -3.34 114.38 112.61 2zy5 h ARG 355 Ca 0.50 -0.21 0.00 0.00 0.10 0.00 0.00 59.98 60.38 2zy5 h ARG 355 Cb 0.73 0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.89 2zy5 h ARG 355 CO 1.02 0.82 -0.00 -1.13 0.10 0.00 0.00 179.97 180.78 2zy5 n SER 356 N -3.24 1.00 0.05 0.08 3.41 -1.26 -3.86 113.62 109.79 2zy5 n SER 356 Ca -0.23 -1.33 -0.22 0.00 -0.26 0.00 0.00 58.87 56.83 2zy5 n SER 356 Cb 1.05 -0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.86 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 1.56 0.50 -7.84 1.04 3.38 -1.90 -3.50 115.31 108.56 2zy5 h LEU 357 Ca 0.00 -0.90 0.19 0.00 0.09 0.00 0.00 57.88 57.26 2zy5 h LEU 357 Cb 0.33 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2zy5 h LEU 357 CO 0.00 1.65 0.60 -1.48 0.09 0.00 0.00 178.44 179.30 2zy5 s LEU 358 N -7.53 -0.04 -0.08 1.67 2.34 -1.25 -5.07 118.68 108.73 2zy5 s LEU 358 Ca -0.17 -0.55 -0.22 0.00 0.06 0.00 0.00 54.13 53.25 2zy5 s LEU 358 Cb 0.04 2.00 -0.29 0.00 -0.56 0.00 0.00 46.19 47.38 2zy5 s LEU 358 CO 0.82 -0.88 0.78 1.55 -1.06 0.00 0.00 176.35 177.56 2zy5 h PRO 359 N 2.00 0.24 -3.59 1.48 0.13 -1.91 -3.42 132.00 126.93 2zy5 h PRO 359 Ca -0.27 -0.41 -0.74 0.00 -0.87 0.00 0.00 66.00 63.71 2zy5 h PRO 359 Cb 1.22 0.15 -0.31 0.00 0.13 0.00 0.00 31.00 32.19 2zy5 h PRO 359 CO 0.33 1.19 -0.04 0.34 -0.23 0.00 0.00 178.00 179.60 2zy5 s ASP 360 N -6.88 6.20 0.54 1.44 -1.08 -1.26 -4.86 116.67 110.77 2zy5 s ASP 360 Ca -0.16 -3.11 0.36 0.00 -0.52 0.00 0.00 52.55 49.12 2zy5 s ASP 360 Cb 0.01 -2.03 1.87 0.00 -1.46 0.00 0.00 42.92 41.31 2zy5 s ASP 360 CO 0.79 -0.38 2.10 0.58 0.52 0.00 0.00 175.17 178.78 2zy5 h VAL 361 N 4.60 0.00 0.00 1.11 2.07 -1.86 -1.54 116.25 120.63 2zy5 h VAL 361 Ca 0.09 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2zy5 h VAL 361 Cb 0.94 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2zy5 h VAL 361 CO 0.80 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.93 2zy5 n ARG 362 N -2.82 0.07 -0.04 1.57 1.74 -1.26 -2.80 116.66 113.12 2zy5 n ARG 362 Ca -0.02 0.08 -0.05 0.00 -0.77 0.00 0.00 57.85 57.10 2zy5 n ARG 362 Cb 0.11 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 29.91 2zy5 n ARG 362 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2zy5 n SER 363 N -1.46 0.45 -4.43 0.55 3.41 -0.58 -4.92 113.62 106.64 2zy5 n SER 363 Ca 0.07 0.21 -0.49 0.00 -0.26 0.00 0.00 58.87 58.39 2zy5 n SER 363 Cb 0.26 0.61 -0.08 0.00 -0.26 0.00 0.00 64.21 64.74 2zy5 n SER 363 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2zy5 n LEU 364 N -2.81 1.72 -4.76 1.04 7.94 -1.12 -4.92 117.00 114.09 2zy5 n LEU 364 Ca -0.20 0.33 -0.30 0.00 -1.11 0.00 0.00 56.01 54.73 2zy5 n LEU 364 Cb 0.99 -1.20 0.10 0.00 0.53 0.00 0.00 43.42 43.84 2zy5 n LEU 364 CO 0.44 -0.82 0.69 -0.54 -1.11 0.00 0.00 177.39 176.05 2zy5 s LYS 365 N 6.72 1.93 0.10 1.96 1.02 -1.26 -4.89 119.74 125.32 2zy5 s LYS 365 Ca 1.13 0.95 -0.20 0.00 0.02 0.00 0.00 55.97 57.87 2zy5 s LYS 365 Cb -0.93 -1.88 -0.09 0.00 -0.52 0.00 0.00 37.83 34.41 2zy5 s LYS 365 CO 0.49 -1.81 1.66 0.35 -0.92 0.00 0.00 175.35 175.13 2zy5 h PHE 366 N -1.24 0.26 -0.61 3.18 3.57 -1.92 -2.37 116.94 117.81 2zy5 h PHE 366 Ca -0.46 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.20 2zy5 h PHE 366 Cb 1.25 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 2zy5 h PHE 366 CO 0.51 0.28 0.51 0.97 -2.23 0.00 0.00 178.31 178.35 2zy5 h ILE 367 N 0.16 0.51 0.00 1.41 2.10 -1.98 0.56 117.51 120.26 2zy5 h ILE 367 Ca 0.06 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.98 2zy5 h ILE 367 Cb 0.12 0.63 -0.00 0.00 -1.09 0.00 0.00 36.82 36.47 2zy5 h ILE 367 CO -0.01 0.00 -0.46 0.44 -1.08 0.00 0.00 178.15 177.05 2zy5 h ASP 368 N 0.00 0.00 0.40 2.19 3.32 -1.80 -3.18 116.42 117.35 2zy5 h ASP 368 Ca 0.29 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.06 2zy5 h ASP 368 Cb 1.30 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.87 2zy5 h ASP 368 CO -0.00 0.09 -1.20 0.03 -1.72 0.00 0.00 179.24 176.43 2zy5 h ARG 369 N 0.00 0.42 -0.79 3.56 3.08 0.28 -2.80 114.38 118.12 2zy5 h ARG 369 Ca -0.01 -0.60 0.15 0.00 0.07 0.00 0.00 59.98 59.58 2zy5 h ARG 369 Cb 1.08 0.21 -0.15 0.00 0.08 0.00 0.00 29.97 31.19 2zy5 h ARG 369 CO 0.01 1.26 -0.28 -0.07 -1.07 0.00 0.00 179.97 179.82 2zy5 h LEU 370 N 0.17 -1.02 -0.65 3.04 3.38 -1.02 0.77 115.31 119.99 2zy5 h LEU 370 Ca -0.15 0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2zy5 h LEU 370 Cb 1.89 0.58 -0.03 0.00 0.09 0.00 0.00 40.66 43.19 2zy5 h LEU 370 CO 0.21 -0.29 0.35 0.58 0.09 0.00 0.00 178.44 179.39 2zy5 h VAL 371 N -0.05 1.20 -0.43 1.22 2.07 -1.52 -2.59 116.25 116.16 2zy5 h VAL 371 Ca 0.34 -0.51 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 2zy5 h VAL 371 Cb 0.59 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2zy5 h VAL 371 CO -0.83 0.22 -0.19 0.00 0.02 0.00 0.00 177.57 176.79 2zy5 h ALA 372 N 1.17 0.60 -0.39 1.67 0.00 0.22 -3.26 119.26 119.27 2zy5 h ALA 372 Ca 0.23 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2zy5 h ALA 372 Cb 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zy5 h ALA 372 CO -0.04 0.56 -0.02 -0.44 0.00 0.00 0.00 179.25 179.32 2zy5 h ASP 373 N 0.71 0.69 -1.10 0.00 3.32 0.33 1.53 116.42 121.90 2zy5 h ASP 373 Ca 0.10 -0.32 0.30 0.00 0.02 0.00 0.00 57.03 57.13 2zy5 h ASP 373 Cb 0.76 -0.19 -0.10 0.00 0.22 0.00 0.00 39.33 40.02 2zy5 h ASP 373 CO 0.06 0.84 0.71 0.77 -1.72 0.00 0.00 179.24 179.90 2zy5 h SER 374 N 0.52 0.38 -0.98 6.45 4.64 -1.50 -1.48 113.55 121.58 2zy5 h SER 374 Ca 0.11 0.09 -0.54 0.00 -0.47 0.00 0.00 61.79 60.98 2zy5 h SER 374 Cb 0.50 0.04 -0.42 0.00 -0.31 0.00 0.00 62.40 62.20 2zy5 h SER 374 CO 0.02 0.03 -0.82 0.54 -0.87 0.00 0.00 176.83 175.73 2zy5 n ARG 375 N -4.62 3.37 -2.85 4.77 5.12 -1.19 -4.98 116.66 116.27 2zy5 n ARG 375 Ca 0.28 -4.21 -0.20 0.00 -1.93 0.00 0.00 57.85 51.79 2zy5 n ARG 375 Cb 1.01 -2.20 0.01 0.00 -1.16 0.00 0.00 32.46 30.12 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 -0.61 -0.88 0.00 7.54 0.00 -0.56 -3.62 120.51 122.38 2zy5 n ALA 376 Ca 0.39 0.18 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2zy5 n ALA 376 Cb 0.86 -2.79 0.00 0.00 0.00 0.00 0.00 19.45 17.52 2zy5 n ALA 376 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zy5 n VAL 377 N -4.04 0.00 0.31 0.00 0.31 0.52 -4.32 118.33 111.12 2zy5 n VAL 377 Ca -0.12 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.23 2zy5 n VAL 377 Cb 0.61 0.00 0.15 0.00 -0.91 0.00 0.00 33.84 33.70 2zy5 n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zy5 n ALA 378 N 0.00 1.63 -0.85 3.52 0.00 -1.26 -1.53 120.51 122.01 2zy5 n ALA 378 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.45 2zy5 n ALA 378 Cb 0.00 -1.09 0.06 0.00 0.00 0.00 0.00 19.45 18.43 2zy5 n ALA 378 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zy5 n LEU 379 N -1.08 1.71 0.13 0.00 4.77 -1.24 -4.77 117.00 116.53 2zy5 n LEU 379 Ca 0.04 -2.19 0.17 0.00 -0.03 0.00 0.00 56.01 54.00 2zy5 n LEU 379 Cb 0.02 -0.20 0.75 0.00 -2.33 0.00 0.00 43.42 41.66 2zy5 n LEU 379 CO 0.03 0.52 1.15 -1.13 -1.33 0.00 0.00 177.39 176.63 2zy5 h ASN 380 N 0.00 0.00 -0.15 -1.43 -0.73 -1.49 -0.30 115.58 111.47 2zy5 h ASN 380 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2zy5 h ASN 380 Cb 0.90 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.49 2zy5 h ASN 380 CO 0.00 0.00 0.00 1.41 -0.37 0.00 0.00 177.43 178.47 2zy5 n HIS 381 N -4.10 0.27 -1.53 0.67 8.25 -1.26 -2.76 115.22 114.76 2zy5 n HIS 381 Ca 0.04 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2zy5 n HIS 381 Cb 0.41 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.47 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 0.01 0.00 -1.18 1.59 -2.24 -0.19 -4.95 114.28 107.32 2zy5 n THR 382 Ca 0.05 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2zy5 n THR 382 Cb 0.22 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 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 0.00 -0.02 0.00 6.98 0.00 -0.81 -4.92 120.51 121.74 2zy5 n ALA 383 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2zy5 n ALA 383 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 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 4.88 -0.60 3.80 0.00 0.00 -1.24 -4.65 105.19 107.38 2zy5 n GLY 384 Ca 0.00 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.59 3.82 0.50 0.99 2.96 -1.25 -4.98 118.68 118.13 2zy5 s LEU 385 Ca 0.00 1.94 -0.22 0.00 -0.22 0.00 0.00 54.13 55.62 2zy5 s LEU 385 Cb 0.00 -4.56 -0.08 0.00 0.50 0.00 0.00 46.19 42.05 2zy5 s LEU 385 CO 0.00 -0.83 1.09 -1.54 -1.32 0.00 0.00 176.35 173.75 2zy5 n SER 386 N -1.05 1.52 0.08 3.68 3.41 -1.26 -4.75 113.62 115.24 2zy5 n SER 386 Ca 0.09 0.96 -0.03 0.00 -0.26 0.00 0.00 58.87 59.64 2zy5 n SER 386 Cb 0.52 -1.42 0.20 0.00 -0.26 0.00 0.00 64.21 63.25 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 1.27 1.31 -0.67 6.66 1.35 -1.88 -0.42 112.91 120.53 2zy5 h THR 387 Ca -0.47 -1.55 -0.05 0.00 -0.55 0.00 0.00 66.41 63.79 2zy5 h THR 387 Cb 1.33 1.68 -0.03 0.00 -1.73 0.00 0.00 68.15 69.40 2zy5 h THR 387 CO 0.55 0.47 0.23 -0.65 -0.25 0.00 0.00 175.52 175.87 2zy5 h PRO 388 N 0.25 1.03 -0.48 4.72 0.11 -1.75 0.96 132.00 136.84 2zy5 h PRO 388 Ca 0.02 -0.21 -0.02 0.00 0.11 0.00 0.00 66.00 65.90 2zy5 h PRO 388 Cb 0.84 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 2zy5 h PRO 388 CO 0.07 0.89 0.24 1.96 -0.21 0.00 0.00 178.00 180.94 2zy5 h GLN 389 N 0.97 0.69 -0.56 1.05 4.20 -1.77 -0.01 115.11 119.68 2zy5 h GLN 389 Ca 0.22 -0.10 -0.10 0.00 0.06 0.00 0.00 58.65 58.73 2zy5 h GLN 389 Cb 0.27 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2zy5 h GLN 389 CO -0.01 0.57 -0.05 1.96 -0.67 0.00 0.00 178.83 180.63 2zy5 h GLN 390 N 0.63 1.00 -0.12 1.46 4.20 -0.88 -2.03 115.11 119.37 2zy5 h GLN 390 Ca 0.17 -0.34 0.01 0.00 0.06 0.00 0.00 58.65 58.55 2zy5 h GLN 390 Cb 0.11 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2zy5 h GLN 390 CO -0.02 1.02 0.04 0.28 -0.67 0.00 0.00 178.83 179.48 2zy5 h VAL 391 N 0.91 0.97 -0.02 -0.54 2.07 -0.23 0.35 116.25 119.76 2zy5 h VAL 391 Ca 0.15 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.64 2zy5 h VAL 391 Cb 0.60 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2zy5 h VAL 391 CO 0.04 0.02 0.02 -0.61 0.02 0.00 0.00 177.57 177.05 2zy5 h GLN 392 N 0.10 0.00 -0.45 1.57 5.75 -0.86 -1.53 115.11 119.70 2zy5 h GLN 392 Ca 0.05 -0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.41 2zy5 h GLN 392 Cb 0.03 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 2zy5 h GLN 392 CO -0.05 0.00 -0.26 1.98 -2.65 0.00 0.00 178.83 177.84 2zy5 h MET 393 N 0.00 0.97 -0.67 1.69 4.05 -0.33 -0.12 114.93 120.53 2zy5 h MET 393 Ca 0.01 -0.44 -0.06 0.00 -0.28 0.00 0.00 59.70 58.93 2zy5 h MET 393 Cb 0.04 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.79 2zy5 h MET 393 CO -0.00 1.11 0.19 0.00 0.23 0.00 0.00 176.91 178.45 2zy5 h ALA 394 N 0.83 1.09 -0.37 0.39 0.00 -0.04 -2.06 119.26 119.10 2zy5 h ALA 394 Ca 0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2zy5 h ALA 394 Cb 0.85 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2zy5 h ALA 394 CO 0.07 0.62 0.11 -0.07 0.00 0.00 0.00 179.25 179.98 2zy5 h LEU 395 N 0.99 0.55 -0.95 0.00 3.38 -0.96 0.65 115.31 118.97 2zy5 h LEU 395 Ca 0.22 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zy5 h LEU 395 Cb 0.30 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2zy5 h LEU 395 CO -0.01 0.62 0.59 -0.26 0.09 0.00 0.00 178.44 179.47 2zy5 h PHE 396 N 0.45 1.24 -0.08 1.13 0.04 -0.79 0.43 116.94 119.37 2zy5 h PHE 396 Ca 0.12 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 2zy5 h PHE 396 Cb 0.28 -0.41 -0.00 0.00 2.20 0.00 0.00 35.95 38.01 2zy5 h PHE 396 CO 0.01 0.81 0.03 0.77 -0.60 0.00 0.00 178.31 179.33 2zy5 h SER 397 N 1.30 0.11 -0.56 2.17 0.02 -0.98 -2.25 113.55 113.36 2zy5 h SER 397 Ca 0.34 -0.17 0.04 0.00 -0.84 0.00 0.00 61.79 61.16 2zy5 h SER 397 Cb -0.08 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 2zy5 h SER 397 CO -0.07 0.25 0.31 -0.07 -1.14 0.00 0.00 176.83 176.12 2zy5 h LEU 398 N -0.04 0.47 -0.62 5.07 3.38 -0.53 0.99 115.31 124.03 2zy5 h LEU 398 Ca 0.03 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.13 2zy5 h LEU 398 Cb 0.18 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.77 2zy5 h LEU 398 CO -0.00 0.32 0.14 0.15 0.09 0.00 0.00 178.44 179.14 2zy5 h PHE 399 N 0.60 0.23 0.12 1.13 3.57 -0.63 0.12 116.94 122.08 2zy5 h PHE 399 Ca 0.24 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 2zy5 h PHE 399 Cb 0.11 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2zy5 h PHE 399 CO -0.08 -0.02 -0.06 0.00 -2.23 0.00 0.00 178.31 175.92 2zy5 h ALA 400 N 1.49 -0.15 -0.60 2.41 0.00 -0.58 -2.82 119.26 119.01 2zy5 h ALA 400 Ca 0.33 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2zy5 h ALA 400 Cb 0.49 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2zy5 h ALA 400 CO -0.41 -0.40 0.31 -0.07 0.00 0.00 0.00 179.25 178.69 2zy5 h LEU 401 N -0.54 0.45 -0.57 0.00 3.38 -0.48 -1.47 115.31 116.08 2zy5 h LEU 401 Ca -0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zy5 h LEU 401 Cb 0.43 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2zy5 h LEU 401 CO 0.03 0.29 0.00 0.23 0.09 0.00 0.00 178.44 179.08 2zy5 n MET 402 N -4.85 0.19 -1.95 1.13 2.81 0.40 -3.93 117.12 110.92 2zy5 n MET 402 Ca 0.07 0.38 -0.41 0.00 -1.81 0.00 0.00 57.70 55.93 2zy5 n MET 402 Cb 0.17 -1.83 -0.00 0.00 -0.71 0.00 0.00 33.22 30.84 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 -2.18 6.51 -0.31 7.83 -0.08 -0.55 -4.80 116.55 122.96 2zy5 n ASP 403 Ca 0.03 -2.99 0.18 0.00 -1.51 0.00 0.00 54.79 50.50 2zy5 n ASP 403 Cb 0.25 -1.48 0.37 0.00 2.34 0.00 0.00 41.12 42.59 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 5.28 0.22 0.00 -0.67 4.57 -1.79 0.14 114.58 122.33 2zy5 h GLU 404 Ca 0.61 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.77 2zy5 h GLU 404 Cb 0.46 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2zy5 h GLU 404 CO 1.65 0.14 0.00 0.00 -1.18 0.00 0.00 179.01 179.62 2zy5 n ALA 405 N -2.57 2.60 -3.38 2.92 0.00 -1.26 -4.86 120.51 113.95 2zy5 n ALA 405 Ca 0.26 -0.16 -0.24 0.00 0.00 0.00 0.00 53.44 53.30 2zy5 n ALA 405 Cb 0.82 -1.42 0.05 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.93 -6.02 -0.22 0.00 8.00 0.51 -4.89 116.55 113.00 2zy5 n ASP 406 Ca 0.19 -0.45 -0.07 0.00 0.71 0.00 0.00 54.79 55.17 2zy5 n ASP 406 Cb 0.09 -4.80 0.03 0.00 -0.02 0.00 0.00 41.12 36.42 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 -2.02 0.92 -0.34 -1.24 5.08 -1.89 -0.02 114.58 115.07 2zy5 h GLU 407 Ca -0.55 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 57.59 2zy5 h GLU 407 Cb 1.37 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2zy5 h GLU 407 CO 0.57 0.79 0.03 -0.92 -1.00 0.00 0.00 179.01 178.49 2zy5 h TYR 408 N 0.86 0.62 -0.39 4.33 3.20 -1.91 -1.49 116.97 122.20 2zy5 h TYR 408 Ca 0.20 -0.10 0.06 0.00 3.14 0.00 0.00 58.73 62.04 2zy5 h TYR 408 Cb 0.21 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.26 2zy5 h TYR 408 CO 0.01 0.66 0.08 -0.22 -1.64 0.00 0.00 178.16 177.06 2zy5 h LYS 409 N 0.40 0.20 -0.49 1.82 3.64 -1.88 -1.52 116.57 118.74 2zy5 h LYS 409 Ca 0.10 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2zy5 h LYS 409 Cb 0.39 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2zy5 h LYS 409 CO 0.01 0.13 0.16 0.45 -2.27 0.00 0.00 179.45 177.93 2zy5 h HIS 410 N 0.21 0.73 -0.14 1.91 3.86 -0.82 -0.91 115.15 119.98 2zy5 h HIS 410 Ca 0.19 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 2zy5 h HIS 410 Cb 0.22 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2zy5 h HIS 410 CO -0.20 0.60 0.03 1.15 0.86 0.00 0.00 177.93 180.37 2zy5 h THR 411 N 0.71 1.21 -0.28 2.45 2.02 -0.62 -1.43 112.91 116.98 2zy5 h THR 411 Ca 0.17 -0.68 -0.06 0.00 0.77 0.00 0.00 66.41 66.61 2zy5 h THR 411 Cb 0.20 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2zy5 h THR 411 CO -0.01 0.20 -0.08 -0.07 0.37 0.00 0.00 175.52 175.93 2zy5 h LEU 412 N 0.02 0.43 -0.72 2.58 3.38 -0.99 -1.70 115.31 118.32 2zy5 h LEU 412 Ca 0.04 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 2zy5 h LEU 412 Cb 0.28 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2zy5 h LEU 412 CO 0.00 0.56 -0.56 0.11 0.09 0.00 0.00 178.44 178.64 2zy5 h LYS 413 N 0.43 0.23 -0.02 1.13 1.57 -0.99 -2.93 116.57 115.99 2zy5 h LYS 413 Ca 0.09 -0.15 -0.20 0.00 -1.87 0.00 0.00 60.65 58.51 2zy5 h LYS 413 Cb 0.41 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2zy5 h LYS 413 CO 0.02 0.73 -0.85 1.96 -0.57 0.00 0.00 179.45 180.74 2zy5 h GLN 414 N 0.18 0.33 -0.49 3.15 4.20 -1.01 -2.08 115.11 119.38 2zy5 h GLN 414 Ca -0.00 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.35 2zy5 h GLN 414 Cb 1.04 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.89 2zy5 h GLN 414 CO 0.09 1.00 0.17 1.25 -0.67 0.00 0.00 178.83 180.67 2zy5 h LEU 415 N 0.20 0.66 0.44 1.46 5.85 -1.24 0.42 115.31 123.10 2zy5 h LEU 415 Ca -0.05 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2zy5 h LEU 415 Cb 1.46 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2zy5 h LEU 415 CO 0.14 0.62 -0.21 0.40 -0.34 0.00 0.00 178.44 179.05 2zy5 h ILE 416 N 0.71 0.00 -0.95 4.05 1.08 -1.45 -1.15 117.51 119.79 2zy5 h ILE 416 Ca 0.17 -0.41 0.21 0.00 -0.39 0.00 0.00 64.86 64.44 2zy5 h ILE 416 Cb 0.19 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 33.82 2zy5 h ILE 416 CO -0.01 0.00 0.52 0.03 -0.69 0.00 0.00 178.15 178.00 2zy5 h ARG 417 N -1.01 0.56 -0.67 2.37 2.47 -1.16 0.27 114.38 117.21 2zy5 h ARG 417 Ca -0.06 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.58 2zy5 h ARG 417 Cb 0.46 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.62 2zy5 h ARG 417 CO 0.10 0.37 0.23 -0.09 0.56 0.00 0.00 179.97 181.14 2zy5 h ARG 418 N 0.58 1.03 0.00 0.04 9.65 -0.11 0.21 114.38 125.78 2zy5 h ARG 418 Ca 0.59 -0.21 -0.08 0.00 -1.10 0.00 0.00 59.98 59.18 2zy5 h ARG 418 Cb 1.04 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.45 2zy5 h ARG 418 CO -0.46 0.88 -0.38 0.00 2.80 0.00 0.00 179.97 182.81 2zy5 h ARG 419 N 0.97 0.00 -0.11 0.20 3.08 0.74 -2.30 114.38 116.96 2zy5 h ARG 419 Ca 0.22 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.13 2zy5 h ARG 419 Cb 0.26 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.32 2zy5 h ARG 419 CO -0.01 0.38 -0.49 1.49 -1.07 0.00 0.00 179.97 180.27 2zy5 h GLU 420 N 0.00 0.53 -0.94 0.04 4.81 -0.29 -2.23 114.58 116.50 2zy5 h GLU 420 Ca -0.00 -0.42 0.05 0.00 -0.13 0.00 0.00 59.36 58.86 2zy5 h GLU 420 Cb 0.72 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.12 2zy5 h GLU 420 CO 0.05 1.05 0.60 1.15 -0.73 0.00 0.00 179.01 181.13 2zy5 h THR 421 N 0.13 1.11 -0.12 0.32 2.02 -0.32 -2.37 112.91 113.68 2zy5 h THR 421 Ca -0.03 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 2zy5 h THR 421 Cb 1.13 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2zy5 h THR 421 CO 0.10 0.21 -0.03 0.74 0.37 0.00 0.00 175.52 176.91 2zy5 h THR 422 N 1.13 1.29 -0.08 3.16 2.02 -1.27 -1.54 112.91 117.62 2zy5 h THR 422 Ca 0.39 -0.96 0.04 0.00 0.77 0.00 0.00 66.41 66.64 2zy5 h THR 422 Cb 0.09 1.68 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 2zy5 h THR 422 CO -0.15 0.28 -0.16 0.25 0.37 0.00 0.00 175.52 176.11 2zy5 h LEU 423 N -0.08 -0.48 -0.63 2.58 5.85 -1.30 -3.01 115.31 118.23 2zy5 h LEU 423 Ca 0.03 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2zy5 h LEU 423 Cb 0.45 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2zy5 h LEU 423 CO 0.01 -0.21 0.00 -1.22 -0.34 0.00 0.00 178.44 176.68 2zy5 n TYR 424 N -5.30 0.09 -0.18 1.25 4.02 -0.90 -3.86 117.16 112.27 2zy5 n TYR 424 Ca -0.04 -0.04 -0.05 0.00 -0.01 0.00 0.00 57.90 57.76 2zy5 n TYR 424 Cb 0.21 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.49 2zy5 n TYR 424 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2zy5 h ARG 425 N 1.35 -0.03 -0.79 -0.72 2.43 -1.13 0.21 114.38 115.69 2zy5 h ARG 425 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zy5 h ARG 425 Cb 0.29 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2zy5 h ARG 425 CO 0.00 -0.02 0.00 0.39 -1.51 0.00 0.00 179.97 178.83 2zy5 n GLU 426 N -4.06 2.30 -0.23 0.20 1.02 -1.26 -4.08 120.64 114.53 2zy5 n GLU 426 Ca 0.01 -1.09 0.09 0.00 -0.02 0.00 0.00 57.16 56.14 2zy5 n GLU 426 Cb 0.13 -1.71 0.16 0.00 -0.02 0.00 0.00 31.44 29.99 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 0.23 2.40 0.00 -4.62 4.77 0.61 -4.74 117.00 115.64 2zy5 n LEU 427 Ca 0.10 -3.27 0.00 0.00 -0.03 0.00 0.00 56.01 52.81 2zy5 n LEU 427 Cb 0.55 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2zy5 n LEU 427 CO 0.11 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 2zy5 n GLY 428 N -1.32 0.72 0.00 -0.72 0.00 -1.20 -4.80 105.19 97.88 2zy5 n GLY 428 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2zy5 n GLY 428 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zy5 n MET 429 N -2.55 0.00 -2.01 1.61 2.81 -0.48 -4.93 117.12 111.57 2zy5 n MET 429 Ca 0.00 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.55 2zy5 n MET 429 Cb 0.00 0.00 0.03 0.00 -0.71 0.00 0.00 33.22 32.54 2zy5 n MET 429 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2zy5 s PRO 430 N -2.65 3.06 1.00 0.03 0.04 -1.26 -4.90 135.00 130.31 2zy5 s PRO 430 Ca 0.00 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.48 2zy5 s PRO 430 Cb 0.00 -1.97 0.17 0.00 0.04 0.00 0.00 34.50 32.74 2zy5 s PRO 430 CO 0.00 -1.08 0.96 -0.35 0.04 0.00 0.00 177.00 176.58 2zy5 n PRO 431 N -1.81 -1.01 -1.84 0.56 -0.04 -1.26 -4.85 135.00 124.74 2zy5 n PRO 431 Ca 0.11 -0.24 -0.42 0.00 -0.04 0.00 0.00 63.50 62.91 2zy5 n PRO 431 Cb 0.51 -2.22 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 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 -5.80 4.19 0.40 1.53 2.96 -1.26 -4.95 118.68 115.74 2zy5 s LEU 432 Ca 0.66 2.26 -0.24 0.00 -0.22 0.00 0.00 54.13 56.58 2zy5 s LEU 432 Cb -0.23 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.84 2zy5 s LEU 432 CO 0.61 -1.16 1.07 -0.60 -1.32 0.00 0.00 176.35 174.96 2zy5 s ARG 433 N 4.60 4.15 0.42 1.98 3.52 -1.26 -5.06 118.95 127.29 2zy5 s ARG 433 Ca 0.82 1.58 0.05 0.00 -0.13 0.00 0.00 55.73 58.05 2zy5 s ARG 433 Cb -0.36 -2.58 0.05 0.00 -1.56 0.00 0.00 34.95 30.50 2zy5 s ARG 433 CO 0.35 -0.17 0.41 -3.47 -0.81 0.00 0.00 175.30 171.61 2zy5 n ASP 434 N -0.01 2.04 -0.08 -2.12 -0.08 -1.26 -5.04 116.55 110.01 2zy5 n ASP 434 Ca 0.05 -2.31 0.11 0.00 -1.51 0.00 0.00 54.79 51.13 2zy5 n ASP 434 Cb 0.49 -0.13 0.11 0.00 2.34 0.00 0.00 41.12 43.92 2zy5 n ASP 434 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2zy5 n GLU 435 N -1.63 0.22 -0.26 -0.67 0.28 -1.26 -3.71 120.64 113.62 2zy5 n GLU 435 Ca 0.03 -0.16 0.07 0.00 -0.16 0.00 0.00 57.16 56.95 2zy5 n GLU 435 Cb 0.46 -1.50 0.20 0.00 1.43 0.00 0.00 31.44 32.03 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 -1.25 3.29 -4.77 -1.84 3.02 -1.26 -4.63 115.26 107.82 2zy5 n ASN 436 Ca 0.06 -2.11 -0.38 0.00 -0.03 0.00 0.00 54.58 52.11 2zy5 n ASN 436 Cb 0.35 -0.32 -0.05 0.00 -0.61 0.00 0.00 39.78 39.15 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 -1.20 3.25 0.06 5.41 0.00 -1.24 -0.85 121.76 127.18 2zy5 s ALA 437 Ca 0.31 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2zy5 s ALA 437 Cb 0.17 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2zy5 s ALA 437 CO 0.19 -0.12 0.00 0.28 0.00 0.00 0.00 175.76 176.11 2zy5 n VAL 438 N 0.65 0.24 -2.08 0.00 0.31 -1.13 -4.37 118.33 111.94 2zy5 n VAL 438 Ca 0.02 0.08 -0.18 0.00 -0.01 0.00 0.00 64.34 64.25 2zy5 n VAL 438 Cb 0.47 -1.13 -0.03 0.00 -0.91 0.00 0.00 33.84 32.24 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 -3.03 -5.18 0.27 4.52 8.00 -1.07 -4.80 116.55 115.26 2zy5 n ASP 439 Ca 0.00 0.12 0.13 0.00 0.71 0.00 0.00 54.79 55.75 2zy5 n ASP 439 Cb 0.21 -4.25 0.77 0.00 -0.02 0.00 0.00 41.12 37.83 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 0.00 -4.32 1.24 5.03 -1.94 -3.39 116.97 113.59 2zy5 h TYR 440 Ca -0.40 0.00 -0.59 0.00 2.58 0.00 0.00 58.73 60.32 2zy5 h TYR 440 Cb 1.26 0.00 -0.30 0.00 1.55 0.00 0.00 36.73 39.25 2zy5 h TYR 440 CO 0.48 0.08 -0.85 0.71 -1.32 0.00 0.00 178.16 177.26 2zy5 s TYR 441 N -4.44 1.77 -0.02 -3.82 1.51 -1.26 -1.19 117.35 109.89 2zy5 s TYR 441 Ca -0.04 -0.36 0.05 0.00 -1.01 0.00 0.00 57.07 55.71 2zy5 s TYR 441 Cb 0.14 -1.15 -0.01 0.00 -0.11 0.00 0.00 41.96 40.83 2zy5 s TYR 441 CO 0.59 -0.05 -0.18 -0.08 -1.11 0.00 0.00 175.55 174.72 2zy5 s THR 442 N -0.39 1.44 -0.25 -0.71 -1.32 0.29 -4.78 115.64 109.92 2zy5 s THR 442 Ca 0.06 -0.76 -0.16 0.00 -1.21 0.00 0.00 61.69 59.62 2zy5 s THR 442 Cb -0.08 -1.21 -0.03 0.00 -1.51 0.00 0.00 72.50 69.67 2zy5 s THR 442 CO -0.00 0.41 0.43 -0.22 -2.21 0.00 0.00 174.62 173.02 2zy5 s LEU 443 N -0.28 4.06 -0.37 9.08 2.96 -1.26 -1.21 118.68 131.66 2zy5 s LEU 443 Ca 0.04 0.41 -0.11 0.00 -0.22 0.00 0.00 54.13 54.25 2zy5 s LEU 443 Cb -0.08 -2.52 0.03 0.00 0.50 0.00 0.00 46.19 44.11 2zy5 s LEU 443 CO 0.00 -0.20 0.20 -0.63 -1.32 0.00 0.00 176.35 174.41 2zy5 s ILE 444 N 2.01 4.51 -0.21 6.68 1.01 0.12 -4.97 121.20 130.34 2zy5 s ILE 444 Ca 0.18 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.89 2zy5 s ILE 444 Cb -0.16 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 2zy5 s ILE 444 CO 0.09 -0.25 -0.04 -0.62 0.00 0.00 0.00 174.94 174.12 2zy5 s ASP 445 N 1.55 4.38 0.60 3.58 2.15 -1.26 0.01 116.67 127.68 2zy5 s ASP 445 Ca 0.02 -0.34 0.28 0.00 0.43 0.00 0.00 52.55 52.94 2zy5 s ASP 445 Cb -0.19 -1.74 1.44 0.00 -0.30 0.00 0.00 42.92 42.13 2zy5 s ASP 445 CO 0.06 0.02 1.85 0.25 -0.17 0.00 0.00 175.17 177.19 2zy5 h LEU 446 N 7.81 0.00 0.16 -1.34 5.85 -1.65 -1.97 115.31 124.17 2zy5 h LEU 446 Ca -0.38 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.00 2zy5 h LEU 446 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2zy5 h LEU 446 CO 0.60 0.00 -1.70 -0.61 -0.34 0.00 0.00 178.44 176.39 2zy5 h GLN 447 N 0.00 0.34 0.00 1.25 4.15 -1.92 -2.84 115.11 116.09 2zy5 h GLN 447 Ca 0.21 -0.58 -0.08 0.00 0.77 0.00 0.00 58.65 58.97 2zy5 h GLN 447 Cb 1.25 0.22 -0.01 0.00 0.21 0.00 0.00 27.48 29.14 2zy5 h GLN 447 CO -0.00 1.24 -0.38 -0.44 -1.93 0.00 0.00 178.83 177.31 2zy5 h ASP 448 N 0.09 0.00 0.32 -0.69 3.32 -1.82 -2.74 116.42 114.91 2zy5 h ASP 448 Ca -0.32 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 2zy5 h ASP 448 Cb 2.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.63 2zy5 h ASP 448 CO 0.17 0.38 -0.16 0.58 -1.72 0.00 0.00 179.24 178.50 2zy5 h VAL 449 N 0.00 0.09 0.00 -1.35 2.07 -1.50 -2.31 116.25 113.25 2zy5 h VAL 449 Ca -0.00 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2zy5 h VAL 449 Cb 1.17 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2zy5 h VAL 449 CO 0.05 0.02 -0.01 0.71 0.02 0.00 0.00 177.57 178.37 2zy5 h THR 450 N -1.10 0.12 0.00 2.57 1.35 -1.61 0.17 112.91 114.41 2zy5 h THR 450 Ca -0.04 -0.08 -0.18 0.00 -0.55 0.00 0.00 66.41 65.56 2zy5 h THR 450 Cb 0.37 1.07 -0.03 0.00 -1.73 0.00 0.00 68.15 67.84 2zy5 h THR 450 CO 0.07 0.01 -0.93 0.00 -0.25 0.00 0.00 175.52 174.42 2zy5 h ALA 451 N 1.99 0.53 0.00 6.62 0.00 -1.52 0.24 119.26 127.13 2zy5 h ALA 451 Ca -0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 54.91 54.07 2zy5 h ALA 451 Cb 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zy5 h ALA 451 CO 0.00 1.03 -0.22 0.87 0.00 0.00 0.00 179.25 180.94 2zy5 h LYS 452 N 0.00 0.00 0.07 0.00 1.57 -0.14 -2.10 116.57 115.96 2zy5 h LYS 452 Ca -0.05 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.39 2zy5 h LYS 452 Cb 1.64 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.91 2zy5 h LYS 452 CO 0.09 0.18 -1.98 1.28 -0.57 0.00 0.00 179.45 178.46 2zy5 n LEU 453 N -3.13 1.96 -2.79 2.94 4.77 -0.29 -4.69 117.00 115.77 2zy5 n LEU 453 Ca 0.03 0.23 -0.01 0.00 -0.03 0.00 0.00 56.01 56.22 2zy5 n LEU 453 Cb 0.61 -0.60 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 2zy5 n LEU 453 CO 0.37 0.70 0.12 -1.22 -1.33 0.00 0.00 177.39 176.02 2zy5 n TYR 454 N -3.28 0.49 -1.60 -1.77 4.02 0.84 -5.08 117.16 110.79 2zy5 n TYR 454 Ca -0.29 -2.11 0.01 0.00 -0.01 0.00 0.00 57.90 55.50 2zy5 n TYR 454 Cb 1.05 0.16 -0.00 0.00 -0.02 0.00 0.00 39.34 40.52 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 -0.74 -4.08 0.43 2.72 0.00 -0.79 -3.92 105.19 98.82 2zy5 n GLY 455 Ca 0.02 -0.85 0.25 0.00 0.00 0.00 0.00 46.02 45.44 2zy5 n GLY 455 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2zy5 h GLU 456 N 0.09 0.29 -0.04 1.61 9.09 -1.87 -2.12 114.58 121.63 2zy5 h GLU 456 Ca -0.01 -0.02 0.01 0.00 0.05 0.00 0.00 59.36 59.39 2zy5 h GLU 456 Cb 1.01 -0.07 -0.03 0.00 -1.65 0.00 0.00 28.75 28.02 2zy5 h GLU 456 CO 0.00 0.19 -0.25 0.00 0.05 0.00 0.00 179.01 179.01 2zy5 h ALA 457 N 1.58 -0.66 -0.90 1.06 0.00 -1.95 -1.42 119.26 116.97 2zy5 h ALA 457 Ca 0.58 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.51 2zy5 h ALA 457 Cb 1.64 0.75 -0.06 0.00 0.00 0.00 0.00 17.79 20.13 2zy5 h ALA 457 CO -0.23 -0.75 0.57 0.35 0.00 0.00 0.00 179.25 179.20 2zy5 h PHE 458 N -0.28 1.07 -0.13 0.00 3.57 -1.54 -3.15 116.94 116.47 2zy5 h PHE 458 Ca 0.01 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.55 2zy5 h PHE 458 Cb 0.32 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2zy5 h PHE 458 CO -0.48 0.57 -0.10 1.03 -2.23 0.00 0.00 178.31 177.10 2zy5 h SER 459 N 1.07 -0.36 -1.24 0.41 0.87 -0.73 -1.44 113.55 112.13 2zy5 h SER 459 Ca 0.38 0.05 0.36 0.00 -1.23 0.00 0.00 61.79 61.35 2zy5 h SER 459 Cb 0.10 0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.17 2zy5 h SER 459 CO -0.15 -0.06 0.95 -0.33 -0.53 0.00 0.00 176.83 176.71 2zy5 h GLU 460 N -0.03 0.00 0.11 2.24 5.08 -1.24 -0.90 114.58 119.83 2zy5 h GLU 460 Ca 0.02 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 2zy5 h GLU 460 Cb 0.09 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.35 2zy5 h GLU 460 CO -0.14 0.00 -0.77 2.35 -1.00 0.00 0.00 179.01 179.45 2zy5 h TRP 461 N 0.00 0.44 -0.27 4.33 7.01 -1.40 -3.32 115.95 122.73 2zy5 h TRP 461 Ca 0.59 -0.32 0.03 0.00 2.11 0.00 0.00 58.89 61.30 2zy5 h TRP 461 Cb 2.48 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 29.50 2zy5 h TRP 461 CO 0.00 1.29 0.08 0.00 -2.79 0.00 0.00 178.44 177.03 2zy5 h ALA 462 N 0.04 0.30 -0.29 2.65 0.00 -0.30 -2.35 119.26 119.32 2zy5 h ALA 462 Ca -0.14 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2zy5 h ALA 462 Cb 1.55 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.29 2zy5 h ALA 462 CO 0.11 -0.33 -0.34 0.28 0.00 0.00 0.00 179.25 178.97 2zy5 h VAL 463 N 0.20 0.23 0.00 0.00 2.07 -1.60 0.30 116.25 117.45 2zy5 h VAL 463 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2zy5 h VAL 463 Cb 0.10 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2zy5 h VAL 463 CO -0.14 0.00 0.07 0.11 0.02 0.00 0.00 177.57 177.64 2zy5 h LYS 464 N -0.32 0.00 0.00 1.57 1.79 -1.53 -2.22 116.57 115.86 2zy5 h LYS 464 Ca 0.14 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.41 2zy5 h LYS 464 Cb 0.55 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.17 2zy5 h LYS 464 CO -0.47 0.00 -1.45 1.96 -1.08 0.00 0.00 179.45 178.41 2zy5 h GLN 465 N 0.00 0.00 -5.41 3.15 1.08 0.00 -3.48 115.11 110.45 2zy5 h GLN 465 Ca 0.00 0.00 -0.41 0.00 -1.45 0.00 0.00 58.65 56.79 2zy5 h GLN 465 Cb 0.15 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 27.43 2zy5 h GLN 465 CO 0.00 0.36 -0.73 0.45 -0.95 0.00 0.00 178.83 177.96 2zy5 s SER 466 N -5.90 2.31 0.02 1.46 0.15 -0.83 -5.10 113.70 105.80 2zy5 s SER 466 Ca -0.03 -1.00 0.08 0.00 0.70 0.00 0.00 55.95 55.70 2zy5 s SER 466 Cb 0.08 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.28 2zy5 s SER 466 CO 0.81 -0.22 -0.25 -0.55 1.20 0.00 0.00 173.24 174.23 2zy5 s SER 467 N -3.21 3.00 0.47 5.45 0.15 -1.26 -4.71 113.70 113.57 2zy5 s SER 467 Ca 0.20 -0.53 0.37 0.00 0.70 0.00 0.00 55.95 56.68 2zy5 s SER 467 Cb -0.00 -0.29 1.25 0.00 -1.71 0.00 0.00 66.02 65.27 2zy5 s SER 467 CO 0.05 0.26 1.22 0.41 1.20 0.00 0.00 173.24 176.38 2zy5 n THR 468 N 2.03 0.00 0.13 6.45 -1.04 -1.26 0.37 114.28 120.96 2zy5 n THR 468 Ca -0.17 1.17 -0.23 0.00 -2.04 0.00 0.00 64.05 62.79 2zy5 n THR 468 Cb 0.52 -1.99 -0.15 0.00 -1.82 0.00 0.00 70.33 66.89 2zy5 n THR 468 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2zy5 h GLY 469 N 0.00 0.55 0.73 3.41 0.00 -1.94 -2.25 103.07 103.56 2zy5 h GLY 469 Ca 0.68 -1.40 0.01 0.00 0.00 0.00 0.00 47.33 46.63 2zy5 h GLY 469 CO -0.01 1.23 -0.14 -0.55 0.00 0.00 0.00 176.54 177.07 2zy5 h ASP 470 N 0.13 -0.39 0.77 0.19 3.45 0.63 0.26 116.42 121.45 2zy5 h ASP 470 Ca -0.24 0.05 -0.03 0.00 0.43 0.00 0.00 57.03 57.24 2zy5 h ASP 470 Cb 2.13 0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 41.05 2zy5 h ASP 470 CO 0.26 -0.20 -0.45 -0.03 -1.57 0.00 0.00 179.24 177.24 2zy5 h MET 471 N -0.27 -1.09 0.00 3.56 4.05 -1.38 -1.75 114.93 118.06 2zy5 h MET 471 Ca 0.03 0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 2zy5 h MET 471 Cb 0.30 0.25 -0.00 0.00 -0.80 0.00 0.00 31.60 31.34 2zy5 h MET 471 CO -0.10 -0.73 -0.04 -0.07 0.23 0.00 0.00 176.91 176.20 2zy5 h LEU 472 N -1.13 0.00 -0.01 3.39 3.38 -1.35 -2.03 115.31 117.55 2zy5 h LEU 472 Ca -0.10 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.68 2zy5 h LEU 472 Cb 0.90 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.67 2zy5 h LEU 472 CO 0.12 0.04 -0.73 0.15 0.09 0.00 0.00 178.44 178.11 2zy5 h PHE 473 N 0.00 0.76 0.25 1.13 3.57 -0.28 -2.48 116.94 119.89 2zy5 h PHE 473 Ca -0.00 -0.40 -0.01 0.00 3.53 0.00 0.00 57.97 61.09 2zy5 h PHE 473 Cb 0.10 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2zy5 h PHE 473 CO 0.00 1.23 -0.28 0.00 -2.23 0.00 0.00 178.31 177.03 2zy5 h ARG 474 N 0.08 -0.51 -0.40 1.11 2.47 -0.64 -0.97 114.38 115.52 2zy5 h ARG 474 Ca -0.09 0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.71 2zy5 h ARG 474 Cb 1.42 0.12 -0.06 0.00 -1.65 0.00 0.00 29.97 29.79 2zy5 h ARG 474 CO 0.14 -0.34 -0.37 0.82 0.56 0.00 0.00 179.97 180.78 2zy5 h ILE 475 N -0.53 0.00 0.00 2.04 2.04 -1.55 0.17 117.51 119.67 2zy5 h ILE 475 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2zy5 h ILE 475 Cb 0.47 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2zy5 h ILE 475 CO -0.05 0.00 0.26 0.00 0.00 0.00 0.00 178.15 178.37 2zy5 h ALA 476 N -0.32 1.25 0.07 1.87 0.00 -1.13 0.56 119.26 121.55 2zy5 h ALA 476 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.63 2zy5 h ALA 476 Cb 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2zy5 h ALA 476 CO -0.47 -0.25 -1.98 -3.47 0.00 0.00 0.00 179.25 173.09 2zy5 n ASP 477 N -2.72 1.59 0.08 0.00 2.03 0.39 -3.16 116.55 114.76 2zy5 n ASP 477 Ca -0.02 0.23 0.12 0.00 0.52 0.00 0.00 54.79 55.64 2zy5 n ASP 477 Cb 0.31 -0.46 0.21 0.00 -0.72 0.00 0.00 41.12 40.46 2zy5 n ASP 477 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2zy5 h GLU 478 N 0.04 0.00 0.00 -0.67 5.08 0.51 -3.38 114.58 116.16 2zy5 h GLU 478 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2zy5 h GLU 478 Cb 2.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.28 2zy5 h GLU 478 CO 0.07 0.00 -0.89 0.25 -1.00 0.00 0.00 179.01 177.43 2zy5 n THR 479 N -2.24 0.00 -0.71 1.13 -2.24 0.04 -4.98 114.28 105.27 2zy5 n THR 479 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2zy5 n THR 479 Cb 0.45 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2zy5 n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zy5 n GLY 480 N 2.47 0.62 3.72 3.38 0.00 -1.19 -5.04 105.19 109.16 2zy5 n GLY 480 Ca 0.00 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.00 4.63 -0.28 -0.61 1.01 -1.26 -4.90 121.20 117.78 2zy5 s ILE 481 Ca 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 2zy5 s ILE 481 Cb 0.00 -2.98 0.02 0.00 0.01 0.00 0.00 42.46 39.51 2zy5 s ILE 481 CO 0.00 0.59 0.02 -0.69 0.00 0.00 0.00 174.94 174.86 2zy5 s VAL 482 N -0.73 3.43 0.57 2.92 1.01 -1.26 -2.49 120.40 123.85 2zy5 s VAL 482 Ca 0.12 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 2zy5 s VAL 482 Cb -0.12 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2zy5 s VAL 482 CO 0.02 0.08 0.94 -0.76 0.00 0.00 0.00 175.10 175.39 2zy5 s LEU 483 N 1.40 3.37 -0.17 3.92 1.43 -1.26 -4.97 118.68 122.40 2zy5 s LEU 483 Ca 0.00 1.25 -0.20 0.00 -1.03 0.00 0.00 54.13 54.15 2zy5 s LEU 483 Cb -0.17 -4.26 -0.03 0.00 0.03 0.00 0.00 46.19 41.75 2zy5 s LEU 483 CO -0.01 -0.77 0.59 -0.76 0.23 0.00 0.00 176.35 175.64 2zy5 s LEU 484 N -5.02 4.18 -0.02 1.79 1.43 0.37 -4.80 118.68 116.61 2zy5 s LEU 484 Ca 0.52 0.84 -0.36 0.00 -1.03 0.00 0.00 54.13 54.10 2zy5 s LEU 484 Cb -0.11 -2.84 -0.14 0.00 0.03 0.00 0.00 46.19 43.13 2zy5 s LEU 484 CO 0.51 -0.19 1.68 -2.65 0.23 0.00 0.00 176.35 175.92 2zy5 n PRO 485 N 4.63 1.83 -1.69 1.29 -0.02 -1.26 0.15 135.00 139.92 2zy5 n PRO 485 Ca -0.03 0.66 -0.43 0.00 -2.02 0.00 0.00 63.50 61.69 2zy5 n PRO 485 Cb 0.50 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2zy5 n PRO 485 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zy5 s GLY 486 N 2.44 0.69 0.12 -1.23 0.00 -0.76 -4.77 107.32 103.81 2zy5 s GLY 486 Ca 0.88 0.75 0.05 0.00 0.00 0.00 0.00 44.72 46.40 2zy5 s GLY 486 CO 0.49 3.66 0.05 0.00 0.00 0.00 0.00 173.10 177.30 2zy5 s ALA 487 N 7.53 3.42 0.00 3.20 0.00 -1.26 -4.85 121.76 129.80 2zy5 s ALA 487 Ca 0.95 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 51.76 2zy5 s ALA 487 Cb -0.32 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.53 2zy5 s ALA 487 CO 0.35 0.63 0.00 0.41 0.00 0.00 0.00 175.76 177.15 2zy5 n GLY 488 N 0.20 0.87 0.00 0.00 0.00 -1.26 -4.87 105.19 100.13 2zy5 n GLY 488 Ca -0.09 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2zy5 n GLY 488 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2zy5 n PHE 489 N 0.00 0.00 -0.06 1.61 -0.00 -1.26 -4.29 117.46 113.45 2zy5 n PHE 489 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2zy5 n PHE 489 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2zy5 n PHE 489 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zy5 n GLY 490 N -0.10 0.64 0.03 4.97 0.00 -1.26 -4.79 105.19 104.68 2zy5 n GLY 490 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.01 0.00 0.00 1.61 2.88 -1.26 -3.37 113.62 113.47 2zy5 n SER 491 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2zy5 n SER 491 Cb 0.00 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2zy5 n SER 491 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2zy5 n ASN 492 N -0.67 0.00 -3.68 -3.46 6.94 -1.26 -4.55 115.26 108.57 2zy5 n ASN 492 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 54.58 54.40 2zy5 n ASN 492 Cb 0.08 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.34 2zy5 n ASN 492 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2zy5 s ARG 493 N -1.91 0.04 -0.28 -3.83 0.52 -1.22 -4.99 118.95 107.28 2zy5 s ARG 493 Ca 0.00 0.53 -0.29 0.00 -0.52 0.00 0.00 55.73 55.45 2zy5 s ARG 493 Cb 0.00 -0.26 0.01 0.00 0.52 0.00 0.00 34.95 35.22 2zy5 s ARG 493 CO 0.00 -0.28 1.15 -2.14 0.02 0.00 0.00 175.30 174.05 2zy5 s PRO 494 N 2.10 4.07 0.11 3.54 0.02 -1.26 -4.74 135.00 138.84 2zy5 s PRO 494 Ca 0.01 1.23 -0.18 0.00 0.02 0.00 0.00 61.00 62.08 2zy5 s PRO 494 Cb -0.12 -3.76 0.04 0.00 0.02 0.00 0.00 34.50 30.68 2zy5 s PRO 494 CO -0.06 -0.90 0.44 -1.54 -0.33 0.00 0.00 177.00 174.61 2zy5 s SER 495 N 1.92 -0.30 0.03 2.53 1.04 -1.26 -1.47 113.70 116.18 2zy5 s SER 495 Ca 0.49 -0.19 -0.04 0.00 0.48 0.00 0.00 55.95 56.69 2zy5 s SER 495 Cb -0.15 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 2zy5 s SER 495 CO 0.16 -0.83 0.05 -0.83 0.98 0.00 0.00 173.24 172.77 2zy5 s GLY 496 N -2.62 0.20 -0.04 7.32 0.00 0.10 -1.82 107.32 110.46 2zy5 s GLY 496 Ca 0.01 -0.54 0.04 0.00 0.00 0.00 0.00 44.72 44.23 2zy5 s GLY 496 CO -0.10 -0.66 -0.15 0.50 0.00 0.00 0.00 173.10 172.70 2zy5 s ARG 497 N -2.14 2.47 0.10 2.90 0.52 0.39 0.11 118.95 123.29 2zy5 s ARG 497 Ca -0.09 -0.72 0.04 0.00 -0.52 0.00 0.00 55.73 54.44 2zy5 s ARG 497 Cb -0.04 -2.36 -0.03 0.00 0.52 0.00 0.00 34.95 33.03 2zy5 s ARG 497 CO -0.03 0.62 -0.12 0.00 0.02 0.00 0.00 175.30 175.80 2zy5 s ALA 498 N -0.75 1.19 -0.07 2.13 0.00 -0.35 -0.48 121.76 123.43 2zy5 s ALA 498 Ca 0.12 -1.17 -0.16 0.00 0.00 0.00 0.00 51.96 50.75 2zy5 s ALA 498 Cb -0.11 -0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.95 2zy5 s ALA 498 CO 0.01 0.03 0.42 0.45 0.00 0.00 0.00 175.76 176.67 2zy5 s SER 499 N -2.30 6.70 -0.21 0.00 0.15 -1.26 0.10 113.70 116.88 2zy5 s SER 499 Ca 0.04 0.83 0.07 0.00 0.70 0.00 0.00 55.95 57.60 2zy5 s SER 499 Cb -0.05 -2.26 0.53 0.00 -1.71 0.00 0.00 66.02 62.54 2zy5 s SER 499 CO 0.01 0.15 1.45 0.18 1.20 0.00 0.00 173.24 176.23 2zy5 n LEU 500 N 2.89 4.68 0.00 3.45 4.77 -0.34 -3.91 117.00 128.55 2zy5 n LEU 500 Ca -0.11 -2.41 0.00 0.00 -0.03 0.00 0.00 56.01 53.46 2zy5 n LEU 500 Cb 0.52 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2zy5 n LEU 500 CO 0.40 0.63 0.09 0.00 -1.33 0.00 0.00 177.39 177.18 2zy5 n ALA 501 N 0.09 1.85 -1.26 -1.18 0.00 -1.26 -4.58 120.51 114.17 2zy5 n ALA 501 Ca 0.26 -0.17 0.07 0.00 0.00 0.00 0.00 53.44 53.60 2zy5 n ALA 501 Cb 1.03 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.59 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 -0.50 1.77 -4.15 0.00 6.94 -1.25 -1.88 115.26 116.19 2zy5 n ASN 502 Ca 0.00 -2.79 -0.10 0.00 -0.02 0.00 0.00 54.58 51.67 2zy5 n ASN 502 Cb 0.02 -0.36 -0.10 0.00 -2.36 0.00 0.00 39.78 36.97 2zy5 n ASN 502 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2zy5 s LEU 503 N -2.14 1.74 0.17 -4.53 1.43 -1.26 -4.87 118.68 109.21 2zy5 s LEU 503 Ca 0.24 -1.22 -0.00 0.00 -1.03 0.00 0.00 54.13 52.11 2zy5 s LEU 503 Cb 0.21 0.30 -0.04 0.00 0.03 0.00 0.00 46.19 46.69 2zy5 s LEU 503 CO 0.02 -0.73 0.34 0.20 0.23 0.00 0.00 176.35 176.41 2zy5 s ASN 504 N -3.05 6.38 0.09 2.29 0.02 -1.26 -4.99 114.94 114.42 2zy5 s ASN 504 Ca 0.25 0.36 -0.16 0.00 -1.02 0.00 0.00 52.86 52.28 2zy5 s ASN 504 Cb 0.07 -1.99 -0.04 0.00 0.02 0.00 0.00 41.25 39.32 2zy5 s ASN 504 CO 0.02 0.01 0.95 -0.62 0.02 0.00 0.00 177.10 177.49 2zy5 n GLU 505 N -0.43 -0.23 0.24 -0.60 1.02 -1.26 0.43 120.64 119.80 2zy5 n GLU 505 Ca -0.05 0.93 0.18 0.00 -0.02 0.00 0.00 57.16 58.20 2zy5 n GLU 505 Cb 0.53 -1.38 0.86 0.00 -0.02 0.00 0.00 31.44 31.44 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 0.00 -0.32 -0.00 -1.99 0.11 116.97 114.77 2zy5 h TYR 506 Ca 0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.72 2zy5 h TYR 506 Cb 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.94 2zy5 h TYR 506 CO -0.67 0.00 -0.43 0.93 -0.00 0.00 0.00 178.16 177.99 2zy5 h GLU 507 N 0.00 0.00 -0.00 0.10 5.08 -0.41 -2.57 114.58 116.77 2zy5 h GLU 507 Ca 0.07 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.19 2zy5 h GLU 507 Cb 0.58 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.85 2zy5 h GLU 507 CO -0.00 0.43 -0.96 1.88 -1.00 0.00 0.00 179.01 179.36 2zy5 h TYR 508 N 0.00 0.97 -0.28 4.33 0.05 -0.68 -2.81 116.97 118.54 2zy5 h TYR 508 Ca -0.00 -0.53 -0.00 0.00 0.05 0.00 0.00 58.73 58.24 2zy5 h TYR 508 Cb 1.27 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 2zy5 h TYR 508 CO 0.00 1.36 0.16 0.00 -1.05 0.00 0.00 178.16 178.63 2zy5 h ALA 509 N 0.39 1.75 -0.27 3.88 0.00 -1.46 0.16 119.26 123.70 2zy5 h ALA 509 Ca -0.12 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.57 2zy5 h ALA 509 Cb 1.62 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2zy5 h ALA 509 CO 0.19 0.22 -0.54 0.00 0.00 0.00 0.00 179.25 179.12 2zy5 h ALA 510 N 1.79 0.53 -0.47 0.00 0.00 -1.42 -1.24 119.26 118.45 2zy5 h ALA 510 Ca 0.10 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 2zy5 h ALA 510 Cb 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2zy5 h ALA 510 CO -0.02 0.68 -0.24 0.82 0.00 0.00 0.00 179.25 180.49 2zy5 h ILE 511 N 0.63 1.27 -0.16 0.00 2.04 -0.96 0.47 117.51 120.79 2zy5 h ILE 511 Ca 0.02 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.45 2zy5 h ILE 511 Cb 1.13 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 2zy5 h ILE 511 CO 0.12 0.49 0.03 1.23 0.00 0.00 0.00 178.15 180.01 2zy5 h GLY 512 N 0.86 0.28 1.75 5.37 0.00 -0.65 -2.70 103.07 107.98 2zy5 h GLY 512 Ca 0.10 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 2zy5 h GLY 512 CO 0.07 0.17 -0.23 -0.09 0.00 0.00 0.00 176.54 176.46 2zy5 h ARG 513 N 0.06 0.30 -0.35 4.80 2.43 -1.17 0.28 114.38 120.73 2zy5 h ARG 513 Ca 0.05 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 2zy5 h ARG 513 Cb 0.29 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2zy5 h ARG 513 CO 0.00 0.52 -0.23 0.00 -1.51 0.00 0.00 179.97 178.76 2zy5 h ALA 514 N 1.49 0.50 -0.15 2.80 0.00 -0.82 -1.37 119.26 121.70 2zy5 h ALA 514 Ca 0.05 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 2zy5 h ALA 514 Cb 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2zy5 h ALA 514 CO 0.04 0.47 -0.42 1.25 0.00 0.00 0.00 179.25 180.59 2zy5 h LEU 515 N 0.55 0.63 -1.22 0.00 5.85 -1.29 -2.39 115.31 117.44 2zy5 h LEU 515 Ca 0.07 -0.59 0.07 0.00 0.84 0.00 0.00 57.88 58.27 2zy5 h LEU 515 Cb 0.79 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 2zy5 h LEU 515 CO 0.06 1.11 0.56 -0.09 -0.34 0.00 0.00 178.44 179.74 2zy5 h ARG 516 N 0.18 0.90 -0.07 1.25 9.65 -0.42 0.35 114.38 126.23 2zy5 h ARG 516 Ca -0.01 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2zy5 h ARG 516 Cb 1.04 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 29.41 2zy5 h ARG 516 CO 0.09 0.60 0.03 -0.22 2.80 0.00 0.00 179.97 183.27 2zy5 h LYS 517 N 0.93 0.10 -0.46 0.20 3.64 -1.12 -0.18 116.57 119.68 2zy5 h LYS 517 Ca 0.37 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.76 2zy5 h LYS 517 Cb 0.25 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2zy5 h LYS 517 CO -0.14 0.21 0.31 1.98 -2.27 0.00 0.00 179.45 179.54 2zy5 h MET 518 N -0.03 0.54 -0.09 1.90 4.05 -0.60 -1.49 114.93 119.21 2zy5 h MET 518 Ca 0.02 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2zy5 h MET 518 Cb 0.14 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 30.82 2zy5 h MET 518 CO -0.00 0.36 -0.00 0.00 0.23 0.00 0.00 176.91 177.49 2zy5 h ALA 519 N 1.73 0.12 -0.23 0.39 0.00 0.24 -2.37 119.26 119.15 2zy5 h ALA 519 Ca 0.18 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2zy5 h ALA 519 Cb 0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2zy5 h ALA 519 CO -0.04 -0.18 -0.03 -0.44 0.00 0.00 0.00 179.25 178.56 2zy5 h ASP 520 N -0.13 -0.15 -0.10 0.00 3.32 -0.20 -1.65 116.42 117.52 2zy5 h ASP 520 Ca 0.03 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.16 2zy5 h ASP 520 Cb 0.37 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 2zy5 h ASP 520 CO 0.01 -0.05 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.09 2zy5 h GLU 521 N 0.03 -0.05 0.00 3.56 5.08 -1.29 0.18 114.58 122.09 2zy5 h GLU 521 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2zy5 h GLU 521 Cb 0.15 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2zy5 h GLU 521 CO -0.21 -0.04 0.00 1.28 -1.00 0.00 0.00 179.01 179.05 2zy5 n LEU 522 N -5.19 0.21 0.04 1.33 4.77 -0.90 -0.26 117.00 117.01 2zy5 n LEU 522 Ca -0.04 0.59 0.07 0.00 -0.03 0.00 0.00 56.01 56.59 2zy5 n LEU 522 Cb 0.11 -0.60 -0.08 0.00 -2.33 0.00 0.00 43.42 40.52 2zy5 n LEU 522 CO 0.27 -0.60 -0.36 0.00 -1.33 0.00 0.00 177.39 175.38 2zy5 n TYR 523 N -1.77 0.64 -0.02 -1.77 9.36 0.46 -3.10 117.16 120.96 2zy5 n TYR 523 Ca 0.00 0.19 -0.08 0.00 3.32 0.00 0.00 57.90 61.33 2zy5 n TYR 523 Cb 0.05 -0.87 0.08 0.00 -0.63 0.00 0.00 39.34 37.97 2zy5 n TYR 523 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2zy5 h ALA 524 N 1.79 0.78 0.21 2.98 0.00 0.11 0.27 119.26 125.39 2zy5 h ALA 524 Ca -0.08 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2zy5 h ALA 524 Cb 1.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zy5 h ALA 524 CO 0.01 0.66 -0.10 1.49 0.00 0.00 0.00 179.25 181.31 2zy5 h GLU 525 N 0.49 -0.27 -0.41 0.00 4.81 -1.57 -3.31 114.58 114.32 2zy5 h GLU 525 Ca 0.03 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.37 2zy5 h GLU 525 Cb 0.96 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 30.31 2zy5 h GLU 525 CO 0.09 -0.18 -0.24 -0.92 -0.73 0.00 0.00 179.01 177.03 2zy5 h TYR 526 N -0.77 -0.62 0.00 0.92 3.20 -1.62 -3.52 116.97 114.57 2zy5 h TYR 526 Ca -0.03 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2zy5 h TYR 526 Cb 0.21 0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2zy5 h TYR 526 CO 0.02 -0.32 0.00 0.45 -1.64 0.00 0.00 178.16 176.68