#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zy2 n PRO 13 N 0.00 0.99 -0.01 -1.46 -0.04 -1.26 -0.69 135.00 132.54 2zy2 n PRO 13 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2zy2 n PRO 13 Cb 0.00 -1.32 -0.02 0.00 -0.04 0.00 0.00 33.50 32.12 2zy2 n PRO 13 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2zy2 n PHE 14 N -0.18 0.00 0.57 0.54 7.35 -1.26 -4.26 117.46 120.22 2zy2 n PHE 14 Ca 0.00 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.80 2zy2 n PHE 14 Cb 0.16 -0.08 -0.12 0.00 0.35 0.00 0.00 39.48 39.79 2zy2 n PHE 14 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2zy2 n GLU 15 N -1.79 0.28 0.07 -4.13 4.07 -1.12 -3.50 120.64 114.51 2zy2 n GLU 15 Ca -0.02 -0.08 -0.03 0.00 -0.06 0.00 0.00 57.16 56.98 2zy2 n GLU 15 Cb 0.28 -1.52 -0.01 0.00 -0.06 0.00 0.00 31.44 30.13 2zy2 n GLU 15 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2zy2 h LEU 16 N 0.00 -0.15 -1.65 4.31 5.85 -1.14 -2.43 115.31 120.10 2zy2 h LEU 16 Ca 0.00 0.01 0.34 0.00 0.84 0.00 0.00 57.88 59.07 2zy2 h LEU 16 Cb 0.71 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.70 2zy2 h LEU 16 CO 0.00 -0.07 0.81 0.11 -0.34 0.00 0.00 178.44 178.95 2zy2 h LYS 17 N -0.24 0.16 0.00 1.25 1.57 -1.75 -1.45 116.57 116.11 2zy2 h LYS 17 Ca -0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2zy2 h LYS 17 Cb 0.13 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2zy2 h LYS 17 CO 0.03 0.11 0.00 -3.47 -0.57 0.00 0.00 179.45 175.55 2zy2 n ASP 18 N -4.42 0.00 0.00 0.86 2.03 -1.04 -1.95 116.55 112.03 2zy2 n ASP 18 Ca 0.28 0.94 0.05 0.00 0.52 0.00 0.00 54.79 56.59 2zy2 n ASP 18 Cb 1.18 -0.44 0.24 0.00 -0.72 0.00 0.00 41.12 41.38 2zy2 n ASP 18 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2zy2 n GLU 19 N -2.24 0.00 0.01 -0.67 1.02 -0.66 -2.58 120.64 115.52 2zy2 n GLU 19 Ca 0.00 0.31 -0.13 0.00 -0.02 0.00 0.00 57.16 57.32 2zy2 n GLU 19 Cb 0.00 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.82 2zy2 n GLU 19 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2zy2 h LEU 20 N 0.00 -0.06 -1.02 -4.62 3.38 -0.68 -2.84 115.31 109.47 2zy2 h LEU 20 Ca 0.00 -0.48 0.21 0.00 0.09 0.00 0.00 57.88 57.69 2zy2 h LEU 20 Cb 0.19 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 40.85 2zy2 h LEU 20 CO 0.00 0.47 0.61 0.40 0.09 0.00 0.00 178.44 180.01 2zy2 h ILE 21 N -0.62 0.66 -0.37 1.22 2.04 -1.12 0.70 117.51 120.02 2zy2 h ILE 21 Ca -0.01 -0.24 0.11 0.00 1.00 0.00 0.00 64.86 65.72 2zy2 h ILE 21 Cb 0.54 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2zy2 h ILE 21 CO 0.01 0.13 0.62 0.11 0.00 0.00 0.00 178.15 179.02 2zy2 h LYS 22 N 0.71 0.00 0.00 2.37 1.79 -1.46 -2.42 116.57 117.56 2zy2 h LYS 22 Ca 0.59 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 59.03 2zy2 h LYS 22 Cb 1.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.64 2zy2 h LYS 22 CO -0.40 0.00 -1.12 0.28 -1.08 0.00 0.00 179.45 177.13 2zy2 n VAL 23 N -3.26 0.11 -1.34 0.50 0.31 0.21 -5.06 118.33 109.81 2zy2 n VAL 23 Ca 0.07 -0.07 -0.61 0.00 -0.01 0.00 0.00 64.34 63.71 2zy2 n VAL 23 Cb 0.76 -0.87 -0.12 0.00 -0.91 0.00 0.00 33.84 32.70 2zy2 n VAL 23 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zy2 n ALA 24 N -2.04 -0.03 -3.21 3.52 0.00 0.49 -4.91 120.51 114.33 2zy2 n ALA 24 Ca -0.03 0.24 -0.45 0.00 0.00 0.00 0.00 53.44 53.20 2zy2 n ALA 24 Cb 0.53 -2.06 -0.05 0.00 0.00 0.00 0.00 19.45 17.87 2zy2 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zy2 s SER 25 N 5.51 6.19 0.00 0.00 0.15 -0.52 -4.93 113.70 120.10 2zy2 s SER 25 Ca 1.17 -1.63 0.00 0.00 0.70 0.00 0.00 55.95 56.19 2zy2 s SER 25 Cb -1.48 -2.25 0.00 0.00 -1.71 0.00 0.00 66.02 60.58 2zy2 s SER 25 CO 0.68 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2zy2 n GLY 26 N 5.26 0.61 0.00 9.45 0.00 -1.26 -4.76 105.19 114.49 2zy2 n GLY 26 Ca -0.12 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2zy2 n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zy2 n LYS 27 N 0.00 1.07 -0.14 1.61 5.02 -1.26 -4.40 118.16 120.06 2zy2 n LYS 27 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 2zy2 n LYS 27 Cb 0.00 -0.73 0.04 0.00 -0.02 0.00 0.00 35.03 34.32 2zy2 n LYS 27 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zy2 h ALA 28 N 0.00 0.55 0.00 7.82 0.00 -1.94 0.35 119.26 126.05 2zy2 h ALA 28 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2zy2 h ALA 28 Cb 0.46 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zy2 h ALA 28 CO 0.00 -0.21 -0.66 -0.91 0.00 0.00 0.00 179.25 177.48 2zy2 h ASN 29 N 0.36 0.00 0.67 0.00 2.35 -1.85 -3.21 115.58 113.90 2zy2 h ASN 29 Ca 0.21 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.76 2zy2 h ASN 29 Cb 0.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2zy2 h ASN 29 CO -0.20 0.11 -0.92 -0.09 -1.65 0.00 0.00 177.43 174.68 2zy2 h ARG 30 N 0.00 0.15 -0.17 0.81 2.43 -1.50 -2.15 114.38 113.96 2zy2 h ARG 30 Ca -0.02 -0.19 -0.19 0.00 -0.81 0.00 0.00 59.98 58.78 2zy2 h ARG 30 Cb 1.10 0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2zy2 h ARG 30 CO 0.01 0.97 -0.63 1.25 -1.51 0.00 0.00 179.97 180.06 2zy2 h LEU 31 N 0.08 0.84 -0.33 3.80 5.85 -0.42 -0.72 115.31 124.42 2zy2 h LEU 31 Ca -0.04 -0.61 0.07 0.00 0.84 0.00 0.00 57.88 58.14 2zy2 h LEU 31 Cb 1.58 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 42.28 2zy2 h LEU 31 CO 0.14 1.31 -0.22 0.24 -0.34 0.00 0.00 178.44 179.57 2zy2 h MET 32 N 0.43 -0.18 -0.70 1.25 2.86 -1.52 1.01 114.93 118.08 2zy2 h MET 32 Ca -0.03 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2zy2 h MET 32 Cb 1.26 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.93 2zy2 h MET 32 CO 0.13 -0.12 0.33 1.25 1.06 0.00 0.00 176.91 179.56 2zy2 h LEU 33 N -0.18 0.91 0.07 1.22 5.85 -1.30 0.66 115.31 122.54 2zy2 h LEU 33 Ca 0.17 -0.10 -0.31 0.00 0.84 0.00 0.00 57.88 58.47 2zy2 h LEU 33 Cb 0.44 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2zy2 h LEU 33 CO -0.44 0.78 -1.70 0.78 -0.34 0.00 0.00 178.44 177.52 2zy2 h ASN 34 N 1.00 0.23 -0.05 1.25 2.35 -0.23 -3.39 115.58 116.74 2zy2 h ASN 34 Ca 0.24 -0.42 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2zy2 h ASN 34 Cb 0.12 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2zy2 h ASN 34 CO -0.03 1.37 0.00 0.00 -1.65 0.00 0.00 177.43 177.12 2zy2 n ALA 35 N -2.70 2.40 -3.87 -0.83 0.00 0.34 -5.00 120.51 110.85 2zy2 n ALA 35 Ca -0.20 -0.67 -0.28 0.00 0.00 0.00 0.00 53.44 52.30 2zy2 n ALA 35 Cb 1.04 -0.21 0.02 0.00 0.00 0.00 0.00 19.45 20.31 2zy2 n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zy2 n GLY 36 N 0.27 -0.41 3.28 0.00 0.00 0.23 -4.91 105.19 103.64 2zy2 n GLY 36 Ca 0.04 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 2zy2 n GLY 36 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zy2 s ARG 37 N -6.45 0.70 -0.16 1.61 1.70 -1.22 -4.96 118.95 110.17 2zy2 s ARG 37 Ca 0.43 -0.07 -0.12 0.00 -0.47 0.00 0.00 55.73 55.49 2zy2 s ARG 37 Cb -0.22 0.32 -0.05 0.00 -0.57 0.00 0.00 34.95 34.43 2zy2 s ARG 37 CO 0.83 -0.19 0.25 0.20 -1.08 0.00 0.00 175.30 175.31 2zy2 s GLY 38 N -1.18 2.17 -0.51 3.88 0.00 -1.26 -2.84 107.32 107.59 2zy2 s GLY 38 Ca -0.12 -0.52 -0.20 0.00 0.00 0.00 0.00 44.72 43.88 2zy2 s GLY 38 CO 0.05 0.29 0.67 0.21 0.00 0.00 0.00 173.10 174.32 2zy2 s ASN 39 N 0.28 6.25 -0.47 1.64 2.47 -1.26 -4.88 114.94 118.97 2zy2 s ASN 39 Ca 0.15 -0.79 -0.46 0.00 0.42 0.00 0.00 52.86 52.17 2zy2 s ASN 39 Cb -0.13 -2.31 -0.20 0.00 -1.45 0.00 0.00 41.25 37.16 2zy2 s ASN 39 CO 0.03 -0.93 1.56 -0.81 -3.72 0.00 0.00 177.10 173.23 2zy2 n PRO 40 N 6.36 0.00 -0.36 0.43 -0.04 -1.18 -4.52 135.00 135.68 2zy2 n PRO 40 Ca -0.05 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.35 2zy2 n PRO 40 Cb 0.46 -1.49 0.06 0.00 -0.04 0.00 0.00 33.50 32.49 2zy2 n PRO 40 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2zy2 n ASN 41 N 3.84 3.15 -4.10 3.54 2.04 -0.99 -4.82 115.26 117.91 2zy2 n ASN 41 Ca 0.30 -2.47 -0.11 0.00 -0.44 0.00 0.00 54.58 51.87 2zy2 n ASN 41 Cb -0.05 -0.60 -0.08 0.00 -2.53 0.00 0.00 39.78 36.52 2zy2 n ASN 41 CO 0.00 0.00 0.00 0.72 -0.44 0.00 0.00 177.26 177.54 2zy2 s PHE 42 N -1.06 0.76 -0.24 -2.53 -0.12 -1.26 -5.06 117.98 108.47 2zy2 s PHE 42 Ca 0.17 -1.06 -0.27 0.00 -0.05 0.00 0.00 56.93 55.73 2zy2 s PHE 42 Cb 0.14 -0.22 0.13 0.00 -0.63 0.00 0.00 43.02 42.45 2zy2 s PHE 42 CO 0.04 -0.78 1.04 -0.48 -0.05 0.00 0.00 175.22 174.98 2zy2 s LEU 43 N -3.08 -0.40 -0.20 -1.99 0.05 -1.26 -4.07 118.68 107.73 2zy2 s LEU 43 Ca 0.30 0.66 -0.29 0.00 0.05 0.00 0.00 54.13 54.85 2zy2 s LEU 43 Cb 0.04 1.84 -0.03 0.00 -2.05 0.00 0.00 46.19 45.99 2zy2 s LEU 43 CO 0.09 -0.21 1.61 0.00 -0.55 0.00 0.00 176.35 177.29 2zy2 s ALA 44 N -0.28 3.32 -0.18 1.48 0.00 -1.09 -4.86 121.76 120.15 2zy2 s ALA 44 Ca 0.02 0.52 0.12 0.00 0.00 0.00 0.00 51.96 52.62 2zy2 s ALA 44 Cb -0.03 -3.83 -0.23 0.00 0.00 0.00 0.00 23.12 19.02 2zy2 s ALA 44 CO -0.04 -1.87 0.13 0.25 0.00 0.00 0.00 175.76 174.24 2zy2 n THR 45 N 6.28 1.48 0.07 0.00 -2.24 -1.26 -4.20 114.28 114.40 2zy2 n THR 45 Ca 0.19 -0.77 -0.11 0.00 -2.27 0.00 0.00 64.05 61.08 2zy2 n THR 45 Cb 0.45 -0.87 -0.05 0.00 -2.10 0.00 0.00 70.33 67.76 2zy2 n THR 45 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2zy2 h THR 46 N 0.01 0.47 -0.02 4.28 2.02 -1.96 0.76 112.91 118.47 2zy2 h THR 46 Ca -0.50 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 2zy2 h THR 46 Cb 2.12 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 69.00 2zy2 h THR 46 CO 0.02 0.00 -0.05 1.55 0.37 0.00 0.00 175.52 177.41 2zy2 h PRO 47 N -0.37 0.03 0.02 6.66 0.13 -1.89 -0.88 132.00 135.70 2zy2 h PRO 47 Ca 0.06 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2zy2 h PRO 47 Cb 0.44 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.57 2zy2 h PRO 47 CO -0.19 0.08 -0.01 0.00 -0.23 0.00 0.00 178.00 177.64 2zy2 h ARG 48 N 0.03 -0.03 -0.08 0.86 3.08 -1.00 0.42 114.38 117.66 2zy2 h ARG 48 Ca 0.01 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2zy2 h ARG 48 Cb 0.11 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 2zy2 h ARG 48 CO 0.01 0.21 -0.08 0.00 -1.07 0.00 0.00 179.97 179.03 2zy2 h ARG 49 N -0.27 -0.10 -0.85 0.04 3.08 0.98 -0.19 114.38 117.08 2zy2 h ARG 49 Ca -0.00 0.01 0.21 0.00 0.07 0.00 0.00 59.98 60.26 2zy2 h ARG 49 Cb 0.25 0.02 -0.13 0.00 0.08 0.00 0.00 29.97 30.20 2zy2 h ARG 49 CO 0.01 -0.07 0.29 0.00 -1.07 0.00 0.00 179.97 179.13 2zy2 h ALA 50 N 0.95 1.26 0.71 0.04 0.00 -1.02 0.24 119.26 121.44 2zy2 h ALA 50 Ca 0.06 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2zy2 h ALA 50 Cb 0.19 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2zy2 h ALA 50 CO -0.14 -0.38 -0.39 0.35 0.00 0.00 0.00 179.25 178.69 2zy2 h PHE 51 N 0.31 -1.02 -0.99 0.00 3.57 0.85 0.35 116.94 120.01 2zy2 h PHE 51 Ca 0.52 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 62.12 2zy2 h PHE 51 Cb 0.98 0.35 -0.08 0.00 2.79 0.00 0.00 35.95 39.99 2zy2 h PHE 51 CO -0.21 -0.60 0.62 0.74 -2.23 0.00 0.00 178.31 176.63 2zy2 h PHE 52 N -1.02 1.13 -0.67 0.41 0.05 -0.17 -0.33 116.94 116.34 2zy2 h PHE 52 Ca -0.09 0.03 -0.06 0.00 3.82 0.00 0.00 57.97 61.67 2zy2 h PHE 52 Cb 0.80 -0.36 -0.03 0.00 2.00 0.00 0.00 35.95 38.37 2zy2 h PHE 52 CO -0.06 0.45 0.19 -0.09 -0.18 0.00 0.00 178.31 178.61 2zy2 h ARG 53 N 0.99 1.06 -0.82 1.51 9.65 -0.09 -1.74 114.38 124.93 2zy2 h ARG 53 Ca 0.49 -0.24 -0.00 0.00 -1.10 0.00 0.00 59.98 59.13 2zy2 h ARG 53 Cb 0.48 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.87 2zy2 h ARG 53 CO -0.26 0.93 0.51 1.25 2.80 0.00 0.00 179.97 185.20 2zy2 h LEU 54 N 0.99 0.97 -1.07 3.80 5.85 0.13 -1.74 115.31 124.24 2zy2 h LEU 54 Ca 0.21 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 2zy2 h LEU 54 Cb 0.33 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2zy2 h LEU 54 CO -0.00 0.73 -0.00 1.23 -0.34 0.00 0.00 178.44 180.06 2zy2 h GLY 55 N 1.14 0.70 1.02 3.75 0.00 -0.46 0.11 103.07 109.32 2zy2 h GLY 55 Ca 0.30 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2zy2 h GLY 55 CO -0.06 0.41 0.49 1.41 0.00 0.00 0.00 176.54 178.79 2zy2 h LEU 56 N 0.62 1.04 -0.28 3.11 3.38 -0.49 1.02 115.31 123.71 2zy2 h LEU 56 Ca 0.13 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 2zy2 h LEU 56 Cb 0.39 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2zy2 h LEU 56 CO 0.01 0.82 -0.42 0.15 0.09 0.00 0.00 178.44 179.10 2zy2 h PHE 57 N 1.18 0.96 -0.07 1.13 3.57 -1.12 -2.74 116.94 119.84 2zy2 h PHE 57 Ca 0.30 -0.32 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 2zy2 h PHE 57 Cb -0.01 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 2zy2 h PHE 57 CO 0.00 1.11 0.04 0.00 -2.23 0.00 0.00 178.31 177.23 2zy2 h ALA 58 N 0.68 0.09 -0.83 2.41 0.00 0.04 -1.14 119.26 120.51 2zy2 h ALA 58 Ca 0.03 -0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.08 2zy2 h ALA 58 Cb 1.01 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.65 2zy2 h ALA 58 CO 0.10 -0.36 0.25 0.00 0.00 0.00 0.00 179.25 179.23 2zy2 h ALA 59 N 0.93 1.19 -0.18 0.00 0.00 0.11 0.18 119.26 121.50 2zy2 h ALA 59 Ca 0.02 0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2zy2 h ALA 59 Cb 0.10 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2zy2 h ALA 59 CO -0.00 -0.39 -0.52 0.00 0.00 0.00 0.00 179.25 178.34 2zy2 h ALA 60 N 1.70 0.75 0.09 0.00 0.00 -1.16 -1.40 119.26 119.25 2zy2 h ALA 60 Ca 0.50 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zy2 h ALA 60 Cb 0.95 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2zy2 h ALA 60 CO -0.57 0.68 -0.10 0.93 0.00 0.00 0.00 179.25 180.18 2zy2 h GLU 61 N 0.40 -0.21 -0.17 0.00 4.39 0.57 -2.03 114.58 117.53 2zy2 h GLU 61 Ca 0.01 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.78 2zy2 h GLU 61 Cb 1.05 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.69 2zy2 h GLU 61 CO 0.10 -0.14 -0.20 1.03 -1.16 0.00 0.00 179.01 178.63 2zy2 h SER 62 N -0.22 -0.63 -0.66 1.42 0.87 -1.02 -0.29 113.55 113.01 2zy2 h SER 62 Ca 0.01 0.11 0.08 0.00 -1.23 0.00 0.00 61.79 60.76 2zy2 h SER 62 Cb 0.22 0.29 -0.04 0.00 -0.44 0.00 0.00 62.40 62.44 2zy2 h SER 62 CO -0.04 -0.25 0.44 -0.33 -0.53 0.00 0.00 176.83 176.12 2zy2 h GLU 63 N -0.24 0.59 -0.98 2.24 5.08 -1.09 0.31 114.58 120.50 2zy2 h GLU 63 Ca 0.11 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 2zy2 h GLU 63 Cb 0.40 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 2zy2 h GLU 63 CO -0.30 0.39 0.10 1.28 -1.00 0.00 0.00 179.01 179.47 2zy2 n LEU 64 N -4.48 3.28 0.00 1.33 4.77 -0.14 -2.32 117.00 119.44 2zy2 n LEU 64 Ca 0.10 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.41 2zy2 n LEU 64 Cb 0.28 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2zy2 n LEU 64 CO 0.34 0.54 0.01 -1.20 -1.33 0.00 0.00 177.39 175.74 2zy2 n SER 65 N 0.16 0.03 -4.35 -1.43 7.64 -0.01 -4.96 113.62 110.71 2zy2 n SER 65 Ca 0.10 -0.24 -0.45 0.00 1.01 0.00 0.00 58.87 59.28 2zy2 n SER 65 Cb 0.66 0.19 -0.05 0.00 -1.01 0.00 0.00 64.21 64.00 2zy2 n SER 65 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2zy2 s TYR 66 N -0.19 3.11 -1.90 1.43 5.04 -0.98 -4.46 117.35 119.40 2zy2 s TYR 66 Ca 0.00 -1.12 0.00 0.00 -2.44 0.00 0.00 57.07 53.51 2zy2 s TYR 66 Cb 0.00 -3.93 0.01 0.00 0.35 0.00 0.00 41.96 38.39 2zy2 s TYR 66 CO 0.00 -1.19 0.56 -1.13 -1.34 0.00 0.00 175.55 172.45 2zy2 n SER 67 N 5.86 0.00 -4.74 4.32 3.41 -1.26 -4.82 113.62 116.39 2zy2 n SER 67 Ca -0.10 0.04 -0.23 0.00 -0.26 0.00 0.00 58.87 58.32 2zy2 n SER 67 Cb 0.42 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.26 2zy2 n SER 67 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2zy2 s TYR 68 N -2.10 2.71 -1.31 7.33 1.51 -1.26 -5.03 117.35 119.19 2zy2 s TYR 68 Ca 0.00 -0.40 -0.11 0.00 -1.01 0.00 0.00 57.07 55.55 2zy2 s TYR 68 Cb 0.00 -1.68 0.13 0.00 -0.11 0.00 0.00 41.96 40.30 2zy2 s TYR 68 CO 0.00 0.31 1.89 -1.33 -1.11 0.00 0.00 175.55 175.31 2zy2 n MET 69 N -1.18 3.39 -4.39 -0.62 2.81 -1.26 -4.89 117.12 110.98 2zy2 n MET 69 Ca -0.03 -3.35 -0.23 0.00 -1.81 0.00 0.00 57.70 52.28 2zy2 n MET 69 Cb 0.61 -3.05 -0.17 0.00 -0.71 0.00 0.00 33.22 29.91 2zy2 n MET 69 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2zy2 s THR 71 N 1.38 0.91 0.06 2.03 2.01 -1.26 -5.09 115.64 115.68 2zy2 s THR 71 Ca 0.42 -0.34 -0.21 0.00 0.31 0.00 0.00 61.69 61.88 2zy2 s THR 71 Cb 0.09 -0.86 -0.12 0.00 0.01 0.00 0.00 72.50 71.61 2zy2 s THR 71 CO -0.01 0.31 1.49 0.58 -0.69 0.00 0.00 174.62 176.29 2zy2 h VAL 72 N 6.04 1.26 -0.36 3.82 2.07 -2.02 -3.33 116.25 123.73 2zy2 h VAL 72 Ca -0.33 -0.85 -0.15 0.00 0.82 0.00 0.00 66.70 66.18 2zy2 h VAL 72 Cb 1.17 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2zy2 h VAL 72 CO 0.47 0.25 -0.38 1.23 0.02 0.00 0.00 177.57 179.16 2zy2 h GLY 73 N 0.03 0.94 -1.61 2.17 0.00 -2.00 -3.46 103.07 99.13 2zy2 h GLY 73 Ca 0.04 -0.95 -0.53 0.00 0.00 0.00 0.00 47.33 45.90 2zy2 h GLY 73 CO 0.01 0.86 0.35 0.14 0.00 0.00 0.00 176.54 177.89 2zy2 s VAL 74 N -4.37 2.47 -0.08 4.60 1.01 -1.25 -5.08 120.40 117.70 2zy2 s VAL 74 Ca -0.10 0.21 -0.27 0.00 0.00 0.00 0.00 61.98 61.81 2zy2 s VAL 74 Cb 0.11 -2.64 0.06 0.00 0.00 0.00 0.00 36.38 33.91 2zy2 s VAL 74 CO 0.87 -0.15 0.62 -0.83 0.00 0.00 0.00 175.10 175.60 2zy2 s GLY 75 N -2.38 -0.50 0.00 4.51 0.00 -1.26 -4.78 107.32 102.91 2zy2 s GLY 75 Ca 0.70 1.26 0.00 0.00 0.00 0.00 0.00 44.72 46.69 2zy2 s GLY 75 CO 0.49 0.95 0.00 0.61 0.00 0.00 0.00 173.10 175.14 2zy2 n GLY 76 N 1.31 2.75 3.73 0.20 0.00 -0.58 -4.85 105.19 107.76 2zy2 n GLY 76 Ca -0.18 -2.08 -0.40 0.00 0.00 0.00 0.00 46.02 43.36 2zy2 n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zy2 s LEU 77 N 0.00 4.39 0.03 0.99 1.43 -1.26 -4.41 118.68 119.85 2zy2 s LEU 77 Ca 0.00 1.35 -0.30 0.00 -1.03 0.00 0.00 54.13 54.15 2zy2 s LEU 77 Cb 0.00 -3.19 -0.08 0.00 0.03 0.00 0.00 46.19 42.95 2zy2 s LEU 77 CO 0.00 -0.06 1.76 0.00 0.23 0.00 0.00 176.35 178.29 2zy2 s ALA 78 N 0.37 3.64 0.61 4.21 0.00 -1.26 -4.86 121.76 124.47 2zy2 s ALA 78 Ca 0.39 1.19 -0.16 0.00 0.00 0.00 0.00 51.96 53.37 2zy2 s ALA 78 Cb -0.19 -3.76 -0.03 0.00 0.00 0.00 0.00 23.12 19.14 2zy2 s ALA 78 CO 0.21 -1.34 1.10 0.15 0.00 0.00 0.00 175.76 175.88 2zy2 s LYS 79 N 3.60 3.12 -0.07 0.00 -0.14 -1.26 -4.97 119.74 120.02 2zy2 s LYS 79 Ca 0.79 1.39 0.15 0.00 -1.36 0.00 0.00 55.97 56.94 2zy2 s LYS 79 Cb -0.39 -1.99 -0.22 0.00 -1.68 0.00 0.00 37.83 33.54 2zy2 s LYS 79 CO 0.35 -1.00 0.51 -0.11 -0.76 0.00 0.00 175.35 174.34 2zy2 n LEU 80 N -1.99 0.58 -4.73 3.17 7.94 -1.26 -4.74 117.00 115.98 2zy2 n LEU 80 Ca 0.10 0.27 -0.42 0.00 -1.11 0.00 0.00 56.01 54.86 2zy2 n LEU 80 Cb 0.52 0.24 -0.03 0.00 0.53 0.00 0.00 43.42 44.68 2zy2 n LEU 80 CO 0.46 0.36 1.24 -0.62 -1.11 0.00 0.00 177.39 177.71 2zy2 s ASP 81 N -5.79 6.53 0.00 1.96 2.15 -1.26 -2.81 116.67 117.44 2zy2 s ASP 81 Ca -0.06 2.72 0.00 0.00 0.43 0.00 0.00 52.55 55.64 2zy2 s ASP 81 Cb 0.08 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2zy2 s ASP 81 CO 0.83 -0.84 0.00 0.61 -0.17 0.00 0.00 175.17 175.59 2zy2 n GLY 82 N 3.29 0.43 0.31 2.66 0.00 -1.26 -4.90 105.19 105.73 2zy2 n GLY 82 Ca 0.12 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.31 2zy2 n GLY 82 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2zy2 h ILE 83 N 0.00 0.42 -0.07 -0.61 2.10 -1.81 -2.64 117.51 114.90 2zy2 h ILE 83 Ca 0.00 0.00 -0.07 0.00 1.08 0.00 0.00 64.86 65.87 2zy2 h ILE 83 Cb 0.17 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 36.86 2zy2 h ILE 83 CO 0.00 0.00 -0.24 -0.33 -1.08 0.00 0.00 178.15 176.50 2zy2 h GLU 84 N 0.00 0.29 -0.55 2.19 5.08 -1.90 -1.51 114.58 118.17 2zy2 h GLU 84 Ca 0.02 -0.21 0.10 0.00 -1.00 0.00 0.00 59.36 58.27 2zy2 h GLU 84 Cb 0.10 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.28 2zy2 h GLU 84 CO -0.00 0.84 -0.30 0.78 -1.00 0.00 0.00 179.01 179.32 2zy2 h GLY 85 N -0.21 -0.05 0.94 -3.84 0.00 -1.89 0.63 103.07 98.64 2zy2 h GLY 85 Ca -0.01 0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 2zy2 h GLY 85 CO 0.05 -0.21 0.15 3.21 0.00 0.00 0.00 176.54 179.74 2zy2 h ARG 86 N -0.16 0.53 -0.50 4.80 3.08 -1.45 0.16 114.38 120.84 2zy2 h ARG 86 Ca 0.23 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.22 2zy2 h ARG 86 Cb 0.54 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 2zy2 h ARG 86 CO -0.64 0.50 0.27 0.35 -1.07 0.00 0.00 179.97 179.38 2zy2 h PHE 87 N 0.44 0.51 -0.67 3.04 3.57 -0.33 -0.94 116.94 122.55 2zy2 h PHE 87 Ca 0.12 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.72 2zy2 h PHE 87 Cb 0.16 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.68 2zy2 h PHE 87 CO -0.01 0.27 0.33 1.49 -2.23 0.00 0.00 178.31 178.16 2zy2 h GLU 88 N 0.54 0.57 0.14 1.11 4.57 0.13 -1.09 114.58 120.55 2zy2 h GLU 88 Ca 0.21 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.37 2zy2 h GLU 88 Cb 0.08 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 2zy2 h GLU 88 CO -0.13 0.38 -0.18 -0.09 -1.18 0.00 0.00 179.01 177.81 2zy2 h ARG 89 N 0.59 -0.36 -0.98 1.92 2.43 0.22 -2.16 114.38 116.04 2zy2 h ARG 89 Ca 0.32 0.02 0.17 0.00 -0.81 0.00 0.00 59.98 59.69 2zy2 h ARG 89 Cb 0.31 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.85 2zy2 h ARG 89 CO -0.24 -0.24 0.61 0.35 -1.51 0.00 0.00 179.97 178.94 2zy2 h PHE 90 N -0.37 0.98 -0.24 2.20 3.04 -0.52 -1.35 116.94 120.68 2zy2 h PHE 90 Ca 0.01 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.97 2zy2 h PHE 90 Cb 0.37 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 2zy2 h PHE 90 CO -0.16 0.28 0.05 0.82 -2.02 0.00 0.00 178.31 177.28 2zy2 h ILE 91 N 0.76 1.22 0.00 1.41 2.04 -0.74 -2.98 117.51 119.22 2zy2 h ILE 91 Ca 0.53 -0.74 -0.10 0.00 1.00 0.00 0.00 64.86 65.56 2zy2 h ILE 91 Cb 0.83 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2zy2 h ILE 91 CO -0.30 0.23 -0.46 0.00 0.00 0.00 0.00 178.15 177.62 2zy2 h ALA 92 N 0.86 1.21 -0.01 1.87 0.00 -0.73 -1.37 119.26 121.08 2zy2 h ALA 92 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2zy2 h ALA 92 Cb 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zy2 h ALA 92 CO 0.00 0.58 0.00 -1.91 0.00 0.00 0.00 179.25 177.92 2zy2 n GLU 93 N -3.95 1.19 -0.19 0.00 2.13 -0.59 -3.56 120.64 115.67 2zy2 n GLU 93 Ca -0.02 -0.27 0.00 0.00 0.66 0.00 0.00 57.16 57.53 2zy2 n GLU 93 Cb 0.49 -1.46 0.01 0.00 0.27 0.00 0.00 31.44 30.74 2zy2 n GLU 93 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2zy2 n HIS 94 N -0.64 0.00 0.00 4.31 8.25 -1.03 -4.86 115.22 121.25 2zy2 n HIS 94 Ca 0.21 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2zy2 n HIS 94 Cb 0.17 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.25 2zy2 n HIS 94 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2zy2 n ARG 95 N -0.09 0.00 0.07 -0.41 1.85 -0.55 -1.06 116.66 116.47 2zy2 n ARG 95 Ca 0.01 0.20 -0.09 0.00 -1.00 0.00 0.00 57.85 56.96 2zy2 n ARG 95 Cb 0.57 -1.68 -0.13 0.00 -1.05 0.00 0.00 32.46 30.17 2zy2 n ARG 95 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2zy2 h ASP 96 N 0.00 0.11 -3.44 2.89 3.32 -1.89 -3.43 116.42 113.99 2zy2 h ASP 96 Ca 0.00 -0.12 -0.54 0.00 0.02 0.00 0.00 57.03 56.39 2zy2 h ASP 96 Cb 0.36 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2zy2 h ASP 96 CO 0.00 1.10 0.36 -1.10 -1.72 0.00 0.00 179.24 177.88 2zy2 s GLN 97 N -2.69 4.59 0.52 3.56 -0.21 -0.23 -4.92 119.66 120.28 2zy2 s GLN 97 Ca -0.01 1.42 0.36 0.00 0.02 0.00 0.00 55.36 57.16 2zy2 s GLN 97 Cb 0.09 -3.44 1.52 0.00 1.00 0.00 0.00 33.01 32.18 2zy2 s GLN 97 CO 0.84 0.01 1.75 1.49 -2.12 0.00 0.00 175.29 177.25 2zy2 h GLU 98 N 6.55 0.06 0.24 2.91 4.81 -1.89 -1.67 114.58 125.59 2zy2 h GLU 98 Ca -0.41 -0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.49 2zy2 h GLU 98 Cb 1.22 -0.01 0.03 0.00 0.63 0.00 0.00 28.75 30.62 2zy2 h GLU 98 CO 0.74 0.04 -1.44 0.78 -0.73 0.00 0.00 179.01 178.40 2zy2 h GLY 99 N 0.06 0.58 2.00 1.92 0.00 -1.89 -3.34 103.07 102.40 2zy2 h GLY 99 Ca 0.66 -1.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.48 2zy2 h GLY 99 CO -0.08 1.30 -0.11 -2.08 0.00 0.00 0.00 176.54 175.56 2zy2 h VAL 100 N 0.08 0.28 -0.49 4.60 2.07 -1.60 -1.04 116.25 120.16 2zy2 h VAL 100 Ca -0.26 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 2zy2 h VAL 100 Cb 2.11 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 33.53 2zy2 h VAL 100 CO 0.25 0.11 0.17 0.07 0.02 0.00 0.00 177.57 178.19 2zy2 h LYS 101 N 0.00 0.75 -0.06 1.57 2.10 -1.61 -2.65 116.57 116.66 2zy2 h LYS 101 Ca -0.00 -0.15 -0.22 0.00 -2.00 0.00 0.00 60.65 58.27 2zy2 h LYS 101 Cb 0.66 -0.11 0.01 0.00 -0.90 0.00 0.00 32.23 31.89 2zy2 h LYS 101 CO 0.01 0.69 -0.87 0.35 -2.00 0.00 0.00 179.45 177.64 2zy2 h PHE 102 N 0.65 0.82 0.00 0.07 3.57 -1.58 -3.00 116.94 117.46 2zy2 h PHE 102 Ca 0.16 -0.40 0.00 0.00 3.53 0.00 0.00 57.97 61.25 2zy2 h PHE 102 Cb 0.25 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2zy2 h PHE 102 CO 0.01 1.22 0.08 1.25 -2.23 0.00 0.00 178.31 178.63 2zy2 h LEU 103 N 0.37 0.00 0.00 0.59 5.85 -1.07 -1.76 115.31 119.29 2zy2 h LEU 103 Ca -0.07 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2zy2 h LEU 103 Cb 1.49 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.52 2zy2 h LEU 103 CO 0.16 0.00 -0.51 1.23 -0.34 0.00 0.00 178.44 178.99 2zy2 h GLY 104 N 0.00 0.00 -0.05 3.75 0.00 -1.33 -3.36 103.07 102.07 2zy2 h GLY 104 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 47.33 47.57 2zy2 h GLY 104 CO 0.00 0.00 0.62 0.50 0.00 0.00 0.00 176.54 177.66 2zy2 h LYS 105 N -1.00 0.55 -0.35 4.80 1.57 -1.42 0.20 116.57 120.91 2zy2 h LYS 105 Ca -0.03 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2zy2 h LYS 105 Cb 0.52 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.63 2zy2 h LYS 105 CO -0.02 0.36 -0.50 0.66 -0.57 0.00 0.00 179.45 179.38 2zy2 h SER 106 N 0.56 -1.67 -1.15 0.86 4.64 -1.51 0.60 113.55 115.89 2zy2 h SER 106 Ca 0.60 0.22 0.40 0.00 -0.47 0.00 0.00 61.79 62.54 2zy2 h SER 106 Cb 1.22 0.68 -0.15 0.00 -0.31 0.00 0.00 62.40 63.85 2zy2 h SER 106 CO -0.38 -0.37 0.69 0.25 -0.87 0.00 0.00 176.83 176.15 2zy2 h LEU 107 N -0.37 0.34 0.29 5.97 5.85 -0.76 0.13 115.31 126.77 2zy2 h LEU 107 Ca 0.06 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2zy2 h LEU 107 Cb 0.54 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2zy2 h LEU 107 CO -0.52 -0.23 -0.14 -1.28 -0.34 0.00 0.00 178.44 175.93 2zy2 h SER 108 N 0.14 -0.33 -0.85 1.25 0.87 0.25 -1.79 113.55 113.09 2zy2 h SER 108 Ca 0.80 0.01 0.19 0.00 -1.23 0.00 0.00 61.79 61.56 2zy2 h SER 108 Cb 2.22 0.09 -0.16 0.00 -0.44 0.00 0.00 62.40 64.11 2zy2 h SER 108 CO -0.55 -0.22 -0.07 0.22 -0.53 0.00 0.00 176.83 175.67 2zy2 h TYR 109 N -0.43 -0.20 -0.38 2.24 3.20 0.58 1.55 116.97 123.52 2zy2 h TYR 109 Ca -0.04 0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2zy2 h TYR 109 Cb 0.30 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 2zy2 h TYR 109 CO 0.14 -0.33 0.25 0.28 -1.64 0.00 0.00 178.16 176.86 2zy2 h VAL 110 N 0.04 1.09 0.07 1.81 2.07 -0.82 -1.92 116.25 118.59 2zy2 h VAL 110 Ca 0.46 -0.17 -0.36 0.00 0.82 0.00 0.00 66.70 67.44 2zy2 h VAL 110 Cb 0.80 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2zy2 h VAL 110 CO -0.81 0.09 -2.07 -1.14 0.02 0.00 0.00 177.57 173.66 2zy2 n ARG 111 N -4.48 0.71 -0.00 1.57 0.63 0.39 -1.87 116.66 113.60 2zy2 n ARG 111 Ca 0.03 0.23 0.11 0.00 -0.92 0.00 0.00 57.85 57.29 2zy2 n ARG 111 Cb 0.07 -1.67 -0.14 0.00 0.45 0.00 0.00 32.46 31.17 2zy2 n ARG 111 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2zy2 n ASP 112 N -3.31 0.24 -0.06 6.15 8.00 0.43 -3.35 116.55 124.65 2zy2 n ASP 112 Ca -0.32 -0.16 -0.08 0.00 0.71 0.00 0.00 54.79 54.93 2zy2 n ASP 112 Cb 1.04 1.69 -0.05 0.00 -0.02 0.00 0.00 41.12 43.78 2zy2 n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zy2 n GLN 113 N -2.14 0.28 0.06 -1.24 1.13 -0.94 -4.58 117.38 109.96 2zy2 n GLN 113 Ca -0.02 0.07 0.12 0.00 -1.94 0.00 0.00 57.00 55.23 2zy2 n GLN 113 Cb 0.52 -1.19 0.17 0.00 0.11 0.00 0.00 30.24 29.85 2zy2 n GLN 113 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2zy2 h LEU 114 N -0.05 0.00 2.46 1.08 3.38 -1.46 -3.48 115.31 117.24 2zy2 h LEU 114 Ca -0.26 -0.20 -0.38 0.00 0.09 0.00 0.00 57.88 57.13 2zy2 h LEU 114 Cb 1.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 2zy2 h LEU 114 CO -0.06 0.10 -0.50 0.61 0.09 0.00 0.00 178.44 178.68 2zy2 n GLY 115 N 1.33 -0.42 3.96 0.83 0.00 -1.19 -4.97 105.19 104.72 2zy2 n GLY 115 Ca 0.03 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 2zy2 n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zy2 s LEU 116 N -5.62 3.62 -0.35 0.99 1.43 -0.78 -4.97 118.68 113.00 2zy2 s LEU 116 Ca 0.04 0.22 -0.27 0.00 -1.03 0.00 0.00 54.13 53.09 2zy2 s LEU 116 Cb -0.02 -3.11 -0.06 0.00 0.03 0.00 0.00 46.19 43.03 2zy2 s LEU 116 CO 0.05 -0.74 2.32 -0.67 0.23 0.00 0.00 176.35 177.54 2zy2 n ASP 117 N -2.08 2.78 0.04 2.29 -0.08 -1.26 -4.50 116.55 113.73 2zy2 n ASP 117 Ca 0.02 -0.11 -0.12 0.00 -1.51 0.00 0.00 54.79 53.07 2zy2 n ASP 117 Cb 0.58 -1.56 -0.06 0.00 2.34 0.00 0.00 41.12 42.43 2zy2 n ASP 117 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2zy2 h PRO 118 N 17.03 -0.48 -0.14 -0.67 0.13 -1.93 0.41 132.00 146.35 2zy2 h PRO 118 Ca -0.33 0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.88 2zy2 h PRO 118 Cb 1.26 0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.45 2zy2 h PRO 118 CO 1.05 -0.32 -0.13 0.00 -0.23 0.00 0.00 178.00 178.38 2zy2 h ALA 119 N 0.17 -0.03 -0.19 -0.56 0.00 -1.97 0.28 119.26 116.96 2zy2 h ALA 119 Ca 0.07 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2zy2 h ALA 119 Cb 0.60 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 2zy2 h ALA 119 CO -0.32 -0.58 -0.32 0.00 0.00 0.00 0.00 179.25 178.03 2zy2 h ALA 120 N 0.94 -0.33 -0.53 0.00 0.00 -1.79 -0.03 119.26 117.52 2zy2 h ALA 120 Ca 0.09 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.15 2zy2 h ALA 120 Cb 0.29 0.64 -0.09 0.00 0.00 0.00 0.00 17.79 18.62 2zy2 h ALA 120 CO -0.23 -0.78 -0.02 0.35 0.00 0.00 0.00 179.25 178.57 2zy2 h PHE 121 N -0.36 -0.07 0.60 0.00 3.57 0.91 -1.32 116.94 120.27 2zy2 h PHE 121 Ca 0.11 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2zy2 h PHE 121 Cb 0.54 0.11 0.01 0.00 2.79 0.00 0.00 35.95 39.40 2zy2 h PHE 121 CO -0.44 -0.14 -0.29 -0.07 -2.23 0.00 0.00 178.31 175.14 2zy2 h LEU 122 N 0.10 -0.68 -2.02 0.59 3.38 0.95 -2.28 115.31 115.35 2zy2 h LEU 122 Ca 0.27 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.34 2zy2 h LEU 122 Cb 0.41 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2zy2 h LEU 122 CO -0.46 -0.44 0.27 -0.74 0.09 0.00 0.00 178.44 177.16 2zy2 h HIS 123 N -0.87 0.00 -0.20 1.13 2.76 -0.82 0.37 115.15 117.52 2zy2 h HIS 123 Ca -0.08 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 57.92 2zy2 h HIS 123 Cb 0.64 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.60 2zy2 h HIS 123 CO -0.02 0.00 -0.56 1.49 -1.30 0.00 0.00 177.93 177.54 2zy2 h GLU 124 N 0.00 0.61 -0.04 5.26 4.81 -1.04 -0.98 114.58 123.20 2zy2 h GLU 124 Ca 0.18 -0.39 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2zy2 h GLU 124 Cb 0.72 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 2zy2 h GLU 124 CO -0.00 1.00 -0.04 0.52 -0.73 0.00 0.00 179.01 179.76 2zy2 h MET 125 N 0.46 0.09 0.29 1.92 2.86 0.13 0.40 114.93 121.09 2zy2 h MET 125 Ca 0.01 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2zy2 h MET 125 Cb 1.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.78 2zy2 h MET 125 CO 0.11 0.57 -0.14 0.28 1.06 0.00 0.00 176.91 178.79 2zy2 h VAL 126 N -0.38 0.74 -0.21 -2.22 2.07 -0.53 0.25 116.25 115.97 2zy2 h VAL 126 Ca 0.01 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 67.23 2zy2 h VAL 126 Cb 0.56 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2zy2 h VAL 126 CO 0.01 0.04 -0.35 -0.78 0.02 0.00 0.00 177.57 176.51 2zy2 h ASP 127 N -0.48 0.47 -0.77 0.57 3.58 -1.28 -2.42 116.42 116.09 2zy2 h ASP 127 Ca -0.04 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.22 2zy2 h ASP 127 Cb 0.36 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.25 2zy2 h ASP 127 CO 0.06 0.78 0.45 1.23 -2.88 0.00 0.00 179.24 178.89 2zy2 h GLY 128 N 1.09 1.13 2.00 -0.78 0.00 0.21 -2.53 103.07 104.19 2zy2 h GLY 128 Ca 0.04 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2zy2 h GLY 128 CO 0.06 0.46 -0.00 1.19 0.00 0.00 0.00 176.54 178.25 2zy2 h ILE 129 N 1.07 0.00 -0.00 2.60 2.10 -0.03 -2.54 117.51 120.71 2zy2 h ILE 129 Ca 0.28 -0.95 0.00 0.00 1.08 0.00 0.00 64.86 65.27 2zy2 h ILE 129 Cb -0.02 1.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.65 2zy2 h ILE 129 CO -0.05 0.00 -0.06 0.18 -1.08 0.00 0.00 178.15 177.14 2zy2 n LEU 130 N -3.10 0.25 -3.82 2.19 4.77 -0.97 -4.69 117.00 111.63 2zy2 n LEU 130 Ca 0.04 0.12 -0.30 0.00 -0.03 0.00 0.00 56.01 55.84 2zy2 n LEU 130 Cb 0.50 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.39 2zy2 n LEU 130 CO 0.33 0.05 -0.15 0.61 -1.33 0.00 0.00 177.39 176.90 2zy2 n GLY 131 N 1.27 -0.76 0.00 -0.72 0.00 -1.07 -4.82 105.19 99.09 2zy2 n GLY 131 Ca 0.15 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2zy2 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zy2 s ASN 133 N -0.47 0.16 0.36 0.00 0.02 -1.26 -5.14 114.94 108.61 2zy2 s ASN 133 Ca 0.00 -0.35 -0.27 0.00 -1.02 0.00 0.00 52.86 51.22 2zy2 s ASN 133 Cb 0.00 0.09 -0.09 0.00 0.02 0.00 0.00 41.25 41.26 2zy2 s ASN 133 CO 0.00 -0.23 1.28 -0.31 0.02 0.00 0.00 177.10 177.86 2zy2 s TYR 134 N -1.07 3.00 -0.48 2.20 2.02 -1.26 -4.82 117.35 116.94 2zy2 s TYR 134 Ca -0.12 1.45 -0.29 0.00 -0.37 0.00 0.00 57.07 57.74 2zy2 s TYR 134 Cb -0.07 -3.62 -0.10 0.00 -0.40 0.00 0.00 41.96 37.77 2zy2 s TYR 134 CO -0.01 -1.80 2.37 -2.30 -1.57 0.00 0.00 175.55 172.24 2zy2 n PRO 135 N 0.49 1.08 -3.87 -1.71 -0.02 -1.26 -4.90 135.00 124.81 2zy2 n PRO 135 Ca 0.02 0.17 -0.36 0.00 -2.02 0.00 0.00 63.50 61.31 2zy2 n PRO 135 Cb 0.43 -2.91 -0.14 0.00 -0.02 0.00 0.00 33.50 30.87 2zy2 n PRO 135 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zy2 s VAL 136 N 9.90 3.40 0.72 -1.45 1.01 -1.26 -1.98 120.40 130.75 2zy2 s VAL 136 Ca 1.07 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 2zy2 s VAL 136 Cb -0.52 -2.70 0.02 0.00 0.00 0.00 0.00 36.38 33.19 2zy2 s VAL 136 CO 0.36 0.20 1.08 -2.84 0.00 0.00 0.00 175.10 173.91 2zy2 s PRO 137 N 1.42 2.71 0.25 2.72 0.02 -1.26 -4.36 135.00 136.51 2zy2 s PRO 137 Ca 0.02 0.63 -0.05 0.00 0.02 0.00 0.00 61.00 61.63 2zy2 s PRO 137 Cb -0.16 -1.99 0.29 0.00 0.02 0.00 0.00 34.50 32.66 2zy2 s PRO 137 CO -0.02 -1.18 1.84 -1.35 -0.33 0.00 0.00 177.00 175.97 2zy2 h PRO 138 N -0.77 1.08 -0.52 5.54 0.11 -1.64 -3.04 132.00 132.76 2zy2 h PRO 138 Ca -0.45 -0.16 0.10 0.00 0.11 0.00 0.00 66.00 65.60 2zy2 h PRO 138 Cb 1.24 -0.19 -0.10 0.00 0.11 0.00 0.00 31.00 32.06 2zy2 h PRO 138 CO 0.61 0.85 -0.12 -0.09 -0.21 0.00 0.00 178.00 179.04 2zy2 h ARG 139 N 1.07 0.01 0.00 1.05 2.43 -1.87 -3.39 114.38 113.68 2zy2 h ARG 139 Ca 0.26 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2zy2 h ARG 139 Cb 0.14 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2zy2 h ARG 139 CO -0.03 0.01 0.00 -0.12 -1.51 0.00 0.00 179.97 178.32 2zy2 n MET 140 N -5.36 0.00 -1.68 0.20 0.00 -1.15 -1.93 117.12 107.20 2zy2 n MET 140 Ca 0.05 0.00 -0.52 0.00 0.00 0.00 0.00 57.70 57.23 2zy2 n MET 140 Cb 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.44 2zy2 n MET 140 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2zy2 n LEU 141 N 0.00 2.64 0.00 -0.89 4.77 -1.26 -4.35 117.00 117.91 2zy2 n LEU 141 Ca 0.00 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 2zy2 n LEU 141 Cb 0.00 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 39.84 2zy2 n LEU 141 CO 0.00 -0.42 0.11 0.41 -1.33 0.00 0.00 177.39 176.16 2zy2 n THR 142 N 4.22 0.00 -0.01 -5.08 -1.04 -1.26 -0.81 114.28 110.31 2zy2 n THR 142 Ca 0.23 0.39 -0.02 0.00 -2.04 0.00 0.00 64.05 62.60 2zy2 n THR 142 Cb 0.21 -0.55 0.24 0.00 -1.82 0.00 0.00 70.33 68.41 2zy2 n THR 142 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2zy2 h VAL 143 N 0.00 1.23 -1.00 12.58 2.07 -1.96 -2.38 116.25 126.80 2zy2 h VAL 143 Ca 0.00 -1.04 0.16 0.00 0.82 0.00 0.00 66.70 66.64 2zy2 h VAL 143 Cb 0.00 1.13 -0.10 0.00 -1.52 0.00 0.00 31.29 30.80 2zy2 h VAL 143 CO 0.00 0.34 0.61 0.28 0.02 0.00 0.00 177.57 178.83 2zy2 h SER 144 N 0.49 0.84 -0.63 0.57 0.02 -1.33 0.11 113.55 113.63 2zy2 h SER 144 Ca 0.09 0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 2zy2 h SER 144 Cb 0.50 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 2zy2 h SER 144 CO 0.03 0.37 0.14 -0.08 -1.14 0.00 0.00 176.83 176.15 2zy2 h GLU 145 N 0.86 1.02 0.00 3.45 4.81 -0.62 0.21 114.58 124.32 2zy2 h GLU 145 Ca 0.54 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 59.42 2zy2 h GLU 145 Cb 0.71 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2zy2 h GLU 145 CO -0.33 0.93 -0.44 1.96 -0.73 0.00 0.00 179.01 180.40 2zy2 h GLN 146 N 0.94 0.00 0.00 1.92 4.20 -0.80 0.14 115.11 121.51 2zy2 h GLN 146 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2zy2 h GLN 146 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2zy2 h GLN 146 CO 0.00 0.44 -0.06 0.82 -0.67 0.00 0.00 178.83 179.37 2zy2 h ILE 147 N 0.00 0.00 -0.52 2.54 2.04 -0.65 -3.25 117.51 117.67 2zy2 h ILE 147 Ca -0.00 -0.56 0.11 0.00 1.00 0.00 0.00 64.86 65.41 2zy2 h ILE 147 Cb 0.91 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2zy2 h ILE 147 CO 0.06 0.00 0.36 0.58 0.00 0.00 0.00 178.15 179.15 2zy2 h VAL 148 N -0.56 0.84 -0.02 1.67 2.07 -0.67 0.32 116.25 119.91 2zy2 h VAL 148 Ca 0.00 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 2zy2 h VAL 148 Cb 0.06 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2zy2 h VAL 148 CO 0.00 0.04 -0.24 0.08 0.02 0.00 0.00 177.57 177.47 2zy2 h ARG 149 N 0.22 0.04 -0.23 1.57 0.11 -1.11 -2.18 114.38 112.79 2zy2 h ARG 149 Ca 0.25 -0.01 -0.08 0.00 0.10 0.00 0.00 59.98 60.23 2zy2 h ARG 149 Cb 0.68 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.74 2zy2 h ARG 149 CO -0.04 0.28 -0.22 0.37 0.10 0.00 0.00 179.97 180.46 2zy2 h GLN 150 N 0.04 0.41 -0.13 0.08 5.75 -0.40 -1.24 115.11 119.61 2zy2 h GLN 150 Ca 0.00 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 2zy2 h GLN 150 Cb 0.45 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 2zy2 h GLN 150 CO 0.03 0.61 0.03 -0.92 -2.65 0.00 0.00 178.83 175.93 2zy2 h TYR 151 N 0.37 0.22 0.76 3.99 -0.00 -1.18 -3.03 116.97 118.11 2zy2 h TYR 151 Ca 0.06 -0.03 -0.04 0.00 -0.00 0.00 0.00 58.73 58.72 2zy2 h TYR 151 Cb 0.59 -0.06 0.01 0.00 -0.00 0.00 0.00 36.73 37.26 2zy2 h TYR 151 CO 0.02 0.38 -0.37 0.82 -0.00 0.00 0.00 178.16 179.01 2zy2 h ILE 152 N 0.00 0.00 -0.45 1.81 1.08 -1.18 -2.30 117.51 116.47 2zy2 h ILE 152 Ca 0.04 -0.22 0.13 0.00 -0.39 0.00 0.00 64.86 64.42 2zy2 h ILE 152 Cb 0.27 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.01 2zy2 h ILE 152 CO 0.00 0.00 0.40 0.58 -0.69 0.00 0.00 178.15 178.44 2zy2 h VAL 153 N -1.25 0.53 0.12 1.67 2.07 -1.37 -0.41 116.25 117.61 2zy2 h VAL 153 Ca -0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2zy2 h VAL 153 Cb 0.79 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2zy2 h VAL 153 CO 0.17 0.00 -0.06 -0.09 0.02 0.00 0.00 177.57 177.61 2zy2 h ARG 154 N 0.00 -0.16 0.30 1.57 2.43 -1.45 2.69 114.38 119.77 2zy2 h ARG 154 Ca 0.21 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2zy2 h ARG 154 Cb 1.01 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2zy2 h ARG 154 CO -0.00 0.24 -0.15 0.93 -1.51 0.00 0.00 179.97 179.49 2zy2 h GLU 155 N -0.95 -0.39 0.32 0.20 4.39 -1.17 -3.27 114.58 113.71 2zy2 h GLU 155 Ca -0.02 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2zy2 h GLU 155 Cb 0.47 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2zy2 h GLU 155 CO 0.03 -0.08 -0.15 0.52 -1.16 0.00 0.00 179.01 178.17 2zy2 h MET 156 N -0.74 -0.42 0.00 2.33 2.86 -1.27 -3.44 114.93 114.26 2zy2 h MET 156 Ca -0.04 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2zy2 h MET 156 Cb 0.50 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2zy2 h MET 156 CO 0.07 -0.28 0.00 0.00 1.06 0.00 0.00 176.91 177.76 2zy2 n ALA 157 N -2.31 0.00 0.00 6.32 0.00 -0.94 -2.03 120.51 121.56 2zy2 n ALA 157 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2zy2 n ALA 157 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 2zy2 n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zy2 n GLY 158 N 2.73 1.37 0.00 0.00 0.00 0.90 -4.75 105.19 105.44 2zy2 n GLY 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zy2 n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zy2 n GLY 159 N 0.00 -2.33 0.12 -0.02 0.00 -1.26 -4.76 105.19 96.93 2zy2 n GLY 159 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2zy2 n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zy2 n ALA 160 N -1.54 0.99 -1.33 4.61 0.00 -1.26 -5.01 120.51 116.97 2zy2 n ALA 160 Ca 0.00 -0.87 -0.59 0.00 0.00 0.00 0.00 53.44 51.98 2zy2 n ALA 160 Cb 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 19.45 19.40 2zy2 n ALA 160 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zy2 n VAL 161 N -4.39 0.03 -2.54 0.00 0.31 -1.26 -4.94 118.33 105.55 2zy2 n VAL 161 Ca -0.23 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 63.65 2zy2 n VAL 161 Cb 0.59 -0.68 -0.04 0.00 -0.91 0.00 0.00 33.84 32.80 2zy2 n VAL 161 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2zy2 s PRO 162 N 5.73 4.58 0.49 5.55 0.04 -1.26 -4.78 135.00 145.34 2zy2 s PRO 162 Ca 1.17 1.68 0.20 0.00 0.04 0.00 0.00 61.00 64.09 2zy2 s PRO 162 Cb -1.40 -3.31 1.24 0.00 0.04 0.00 0.00 34.50 31.07 2zy2 s PRO 162 CO 0.65 0.03 1.99 -1.00 0.04 0.00 0.00 177.00 178.71 2zy2 h PRO 163 N 5.54 0.17 0.00 0.56 0.13 -1.93 -1.17 132.00 135.29 2zy2 h PRO 163 Ca -0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2zy2 h PRO 163 Cb 1.21 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zy2 h PRO 163 CO 0.74 0.11 0.01 0.39 -0.23 0.00 0.00 178.00 179.02 2zy2 n GLU 164 N -4.43 0.00 0.00 0.86 1.02 -1.26 -1.89 120.64 114.94 2zy2 n GLU 164 Ca 0.10 0.47 0.10 0.00 -0.02 0.00 0.00 57.16 57.80 2zy2 n GLU 164 Cb 0.50 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 2zy2 n GLU 164 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2zy2 n SER 165 N -1.47 1.90 -4.89 1.62 7.64 -0.44 -4.97 113.62 113.02 2zy2 n SER 165 Ca 0.00 -1.45 -0.33 0.00 1.01 0.00 0.00 58.87 58.09 2zy2 n SER 165 Cb 0.01 0.44 -0.05 0.00 -1.01 0.00 0.00 64.21 63.61 2zy2 n SER 165 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zy2 s VAL 166 N -2.17 5.27 0.09 0.44 1.01 -0.79 -1.57 120.40 122.67 2zy2 s VAL 166 Ca 0.17 0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.30 2zy2 s VAL 166 Cb 0.16 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2zy2 s VAL 166 CO 0.48 0.25 -0.20 -1.81 0.00 0.00 0.00 175.10 173.81 2zy2 s ASP 167 N -2.00 3.71 0.09 3.32 1.01 -0.64 -4.93 116.67 117.23 2zy2 s ASP 167 Ca 0.32 -0.55 0.06 0.00 0.71 0.00 0.00 52.55 53.09 2zy2 s ASP 167 Cb -0.13 -0.49 -0.03 0.00 1.01 0.00 0.00 42.92 43.28 2zy2 s ASP 167 CO 0.20 0.21 -0.16 -0.76 0.21 0.00 0.00 175.17 174.87 2zy2 s LEU 168 N -1.83 2.32 -0.14 1.23 1.43 -1.26 -1.44 118.68 118.99 2zy2 s LEU 168 Ca 0.16 -0.69 -0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2zy2 s LEU 168 Cb -0.10 -0.63 0.03 0.00 0.03 0.00 0.00 46.19 45.51 2zy2 s LEU 168 CO 0.07 -0.05 -0.08 0.12 0.23 0.00 0.00 176.35 176.64 2zy2 s PHE 169 N -1.46 1.65 -0.12 0.29 5.36 -0.84 -4.66 117.98 118.19 2zy2 s PHE 169 Ca 0.03 -0.92 -0.29 0.00 -0.96 0.00 0.00 56.93 54.78 2zy2 s PHE 169 Cb -0.09 -1.31 -0.02 0.00 -0.34 0.00 0.00 43.02 41.26 2zy2 s PHE 169 CO 0.03 -0.57 1.32 0.00 -1.46 0.00 0.00 175.22 174.54 2zy2 s ALA 170 N 1.65 3.63 0.09 11.12 0.00 -0.82 -1.44 121.76 135.99 2zy2 s ALA 170 Ca 0.03 0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.58 2zy2 s ALA 170 Cb -0.14 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 2zy2 s ALA 170 CO -0.08 -1.14 -0.06 0.14 0.00 0.00 0.00 175.76 174.62 2zy2 s VAL 171 N 3.34 0.63 0.00 0.00 -7.23 -0.65 -4.17 120.40 112.32 2zy2 s VAL 171 Ca 0.58 -1.83 -0.00 0.00 -1.81 0.00 0.00 61.98 58.92 2zy2 s VAL 171 Cb -0.24 -1.55 -0.01 0.00 0.56 0.00 0.00 36.38 35.13 2zy2 s VAL 171 CO 0.18 -0.84 0.61 -0.62 -0.31 0.00 0.00 175.10 174.13 2zy2 n GLU 172 N 0.13 0.28 0.00 4.82 4.71 -1.26 -2.33 120.64 126.99 2zy2 n GLU 172 Ca -0.13 -0.04 0.00 0.00 -0.01 0.00 0.00 57.16 56.98 2zy2 n GLU 172 Cb 0.60 -1.41 0.00 0.00 -1.01 0.00 0.00 31.44 29.62 2zy2 n GLU 172 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zy2 n GLY 173 N 2.03 1.27 0.33 0.62 0.00 -1.22 -4.03 105.19 104.19 2zy2 n GLY 173 Ca 0.02 -1.70 -0.04 0.00 0.00 0.00 0.00 46.02 44.30 2zy2 n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zy2 n GLY 174 N 1.31 -1.85 0.06 -0.02 0.00 -1.26 -0.10 105.19 103.34 2zy2 n GLY 174 Ca 0.00 0.94 -0.02 0.00 0.00 0.00 0.00 46.02 46.95 2zy2 n GLY 174 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zy2 n THR 175 N -5.15 -0.10 -0.21 2.61 -1.04 -1.26 0.24 114.28 109.36 2zy2 n THR 175 Ca 0.06 1.30 0.02 0.00 -2.04 0.00 0.00 64.05 63.39 2zy2 n THR 175 Cb 0.29 -1.69 0.12 0.00 -1.82 0.00 0.00 70.33 67.23 2zy2 n THR 175 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zy2 h ALA 176 N -0.56 0.72 -0.98 2.41 0.00 -0.64 -0.95 119.26 119.26 2zy2 h ALA 176 Ca 0.02 0.17 0.33 0.00 0.00 0.00 0.00 54.91 55.43 2zy2 h ALA 176 Cb 0.06 0.26 -0.16 0.00 0.00 0.00 0.00 17.79 17.95 2zy2 h ALA 176 CO -0.14 -0.35 0.49 0.00 0.00 0.00 0.00 179.25 179.25 2zy2 h ALA 177 N 1.55 1.87 -0.45 0.00 0.00 0.42 -1.01 119.26 121.64 2zy2 h ALA 177 Ca 0.34 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.47 2zy2 h ALA 177 Cb 0.55 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2zy2 h ALA 177 CO -0.48 -0.65 0.00 -1.33 0.00 0.00 0.00 179.25 176.79 2zy2 n MET 178 N -5.15 0.00 0.23 0.00 2.81 -0.04 -1.75 117.12 113.23 2zy2 n MET 178 Ca 0.31 0.43 0.00 0.00 -1.81 0.00 0.00 57.70 56.63 2zy2 n MET 178 Cb 1.00 -1.10 0.00 0.00 -0.71 0.00 0.00 33.22 32.41 2zy2 n MET 178 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zy2 n ALA 179 N -1.78 0.00 -0.10 3.04 0.00 -1.02 0.12 120.51 120.78 2zy2 n ALA 179 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2zy2 n ALA 179 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2zy2 n ALA 179 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2zy2 h TYR 180 N 0.00 0.00 0.59 0.00 0.05 -1.18 -3.33 116.97 113.10 2zy2 h TYR 180 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2zy2 h TYR 180 Cb 1.70 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.43 2zy2 h TYR 180 CO 0.00 1.30 -0.36 0.82 -1.05 0.00 0.00 178.16 178.87 2zy2 h ILE 181 N -1.00 0.27 0.00 -2.88 2.04 0.18 0.69 117.51 116.81 2zy2 h ILE 181 Ca -0.30 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2zy2 h ILE 181 Cb 1.20 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2zy2 h ILE 181 CO -0.18 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.46 2zy2 n PHE 182 N -5.50 0.00 -0.28 1.37 3.72 -0.84 -0.08 117.46 115.85 2zy2 n PHE 182 Ca -0.13 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.42 2zy2 n PHE 182 Cb 0.39 -0.27 0.29 0.00 -0.94 0.00 0.00 39.48 38.94 2zy2 n PHE 182 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2zy2 n GLU 183 N -1.51 -0.06 -0.33 -1.08 4.07 -1.24 0.23 120.64 120.71 2zy2 n GLU 183 Ca 0.00 1.20 -0.04 0.00 -0.06 0.00 0.00 57.16 58.26 2zy2 n GLU 183 Cb 0.00 -1.95 0.10 0.00 -0.06 0.00 0.00 31.44 29.53 2zy2 n GLU 183 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 2zy2 h SER 184 N 0.00 1.12 0.26 4.31 0.02 -0.25 0.11 113.55 119.12 2zy2 h SER 184 Ca 0.53 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.38 2zy2 h SER 184 Cb 1.18 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.43 2zy2 h SER 184 CO -0.74 0.89 -0.14 -0.07 -1.14 0.00 0.00 176.83 175.63 2zy2 h LEU 185 N 1.26 -0.35 0.00 5.07 3.38 0.65 -2.69 115.31 122.62 2zy2 h LEU 185 Ca 0.32 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 2zy2 h LEU 185 Cb 0.02 0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2zy2 h LEU 185 CO -0.05 -0.24 -0.00 0.08 0.09 0.00 0.00 178.44 178.32 2zy2 h ARG 186 N -0.38 -0.00 -0.58 1.13 0.11 -0.94 0.32 114.38 114.04 2zy2 h ARG 186 Ca -0.03 0.00 0.11 0.00 0.10 0.00 0.00 59.98 60.16 2zy2 h ARG 186 Cb 0.31 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 31.27 2zy2 h ARG 186 CO 0.04 0.03 -0.30 0.82 0.10 0.00 0.00 179.97 180.66 2zy2 h ILE 187 N -0.03 0.21 0.00 0.08 1.08 -0.72 -1.86 117.51 116.27 2zy2 h ILE 187 Ca -0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.43 2zy2 h ILE 187 Cb 0.03 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 33.99 2zy2 h ILE 187 CO 0.00 0.00 -0.18 -1.28 -0.69 0.00 0.00 178.15 176.00 2zy2 h SER 188 N -0.14 0.00 0.00 1.72 0.87 -1.33 -3.48 113.55 111.19 2zy2 h SER 188 Ca 0.24 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2zy2 h SER 188 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2zy2 h SER 188 CO -0.66 0.18 0.00 0.61 -0.53 0.00 0.00 176.83 176.43 2zy2 n GLY 189 N 1.10 0.55 0.00 5.77 0.00 0.11 -4.87 105.19 107.86 2zy2 n GLY 189 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 2zy2 n GLY 189 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zy2 n LEU 190 N 0.00 0.00 -3.65 0.99 4.77 -1.02 -3.89 117.00 114.21 2zy2 n LEU 190 Ca 0.00 0.22 -0.17 0.00 -0.03 0.00 0.00 56.01 56.03 2zy2 n LEU 190 Cb 0.00 -0.22 -0.15 0.00 -2.33 0.00 0.00 43.42 40.71 2zy2 n LEU 190 CO 0.00 -0.21 -0.23 -0.22 -1.33 0.00 0.00 177.39 175.40 2zy2 s LEU 191 N -2.45 -0.08 0.07 2.23 2.96 -1.23 -5.02 118.68 115.17 2zy2 s LEU 191 Ca 0.02 0.27 0.04 0.00 -0.22 0.00 0.00 54.13 54.23 2zy2 s LEU 191 Cb 0.01 0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.96 2zy2 s LEU 191 CO 0.03 -0.26 0.03 -0.54 -1.32 0.00 0.00 176.35 174.28 2zy2 s LYS 192 N 2.30 2.69 0.23 1.98 1.02 -1.25 -4.28 119.74 122.44 2zy2 s LYS 192 Ca 0.03 -0.75 -0.31 0.00 0.02 0.00 0.00 55.97 54.97 2zy2 s LYS 192 Cb -0.13 -2.62 -0.14 0.00 -0.52 0.00 0.00 37.83 34.42 2zy2 s LYS 192 CO -0.07 0.56 1.17 0.00 -0.92 0.00 0.00 175.35 176.10 2zy2 n ALA 193 N 0.67 -0.10 -1.90 5.17 0.00 -1.26 -2.76 120.51 120.33 2zy2 n ALA 193 Ca -0.11 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2zy2 n ALA 193 Cb 0.52 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.88 2zy2 n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zy2 n GLY 194 N 1.73 0.41 3.94 0.00 0.00 -0.44 -5.02 105.19 105.80 2zy2 n GLY 194 Ca 0.12 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 2zy2 n GLY 194 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zy2 s ASP 195 N -2.97 5.97 -0.29 1.61 1.01 -1.11 -4.82 116.67 116.06 2zy2 s ASP 195 Ca 0.00 0.48 -0.17 0.00 0.71 0.00 0.00 52.55 53.57 2zy2 s ASP 195 Cb 0.00 -1.77 -0.02 0.00 1.01 0.00 0.00 42.92 42.13 2zy2 s ASP 195 CO 0.00 -0.64 0.45 -0.54 0.21 0.00 0.00 175.17 174.65 2zy2 s LYS 196 N -4.59 3.93 -0.21 8.23 1.02 -1.21 -2.16 119.74 124.75 2zy2 s LYS 196 Ca 0.47 0.07 -0.02 0.00 0.02 0.00 0.00 55.97 56.51 2zy2 s LYS 196 Cb -0.10 -3.70 0.00 0.00 -0.52 0.00 0.00 37.83 33.51 2zy2 s LYS 196 CO 0.40 -0.40 -0.09 0.54 -0.92 0.00 0.00 175.35 174.88 2zy2 s VAL 197 N 2.22 2.97 -0.06 3.17 0.11 -1.15 -0.01 120.40 127.65 2zy2 s VAL 197 Ca 0.18 -0.63 -0.29 0.00 -2.93 0.00 0.00 61.98 58.30 2zy2 s VAL 197 Cb -0.16 -2.32 -0.02 0.00 -1.53 0.00 0.00 36.38 32.35 2zy2 s VAL 197 CO 0.10 0.46 0.98 0.00 -3.33 0.00 0.00 175.10 173.32 2zy2 s ALA 198 N 1.40 3.30 -0.27 1.54 0.00 0.13 -3.46 121.76 124.40 2zy2 s ALA 198 Ca 0.05 0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.48 2zy2 s ALA 198 Cb -0.14 -3.38 0.06 0.00 0.00 0.00 0.00 23.12 19.67 2zy2 s ALA 198 CO -0.06 -0.43 -0.09 0.42 0.00 0.00 0.00 175.76 175.60 2zy2 s ILE 199 N 1.54 2.18 0.22 0.00 1.01 -1.14 0.12 121.20 125.13 2zy2 s ILE 199 Ca 0.49 -1.72 -0.31 0.00 0.00 0.00 0.00 60.65 59.11 2zy2 s ILE 199 Cb -0.19 -2.33 -0.11 0.00 0.01 0.00 0.00 42.46 39.84 2zy2 s ILE 199 CO 0.22 -0.10 1.56 -0.83 0.00 0.00 0.00 174.94 175.80 2zy2 s GLY 200 N 1.08 1.84 0.28 6.18 0.00 -0.65 -2.13 107.32 113.91 2zy2 s GLY 200 Ca -0.07 1.44 0.03 0.00 0.00 0.00 0.00 44.72 46.12 2zy2 s GLY 200 CO -0.05 2.55 0.06 1.06 0.00 0.00 0.00 173.10 176.71 2zy2 s MET 201 N 0.36 1.48 0.46 2.90 1.00 -1.07 -4.42 119.30 120.01 2zy2 s MET 201 Ca 0.66 -1.80 -0.21 0.00 0.00 0.00 0.00 55.69 54.34 2zy2 s MET 201 Cb -0.45 -0.58 -0.09 0.00 0.00 0.00 0.00 34.83 33.71 2zy2 s MET 201 CO 0.38 -0.20 1.02 -1.25 0.00 0.00 0.00 175.02 174.97 2zy2 s PRO 202 N -3.94 3.96 0.22 2.03 0.04 -1.26 -2.28 135.00 133.77 2zy2 s PRO 202 Ca 0.35 1.32 0.06 0.00 0.04 0.00 0.00 61.00 62.77 2zy2 s PRO 202 Cb 0.08 -2.18 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 2zy2 s PRO 202 CO 0.13 -0.29 -0.08 0.08 0.04 0.00 0.00 177.00 176.88 2zy2 s VAL 203 N -1.98 1.43 0.27 -0.36 1.01 -1.26 -4.30 120.40 115.21 2zy2 s VAL 203 Ca 0.65 -2.12 -0.27 0.00 0.00 0.00 0.00 61.98 60.24 2zy2 s VAL 203 Cb -0.15 -2.17 -0.09 0.00 0.00 0.00 0.00 36.38 33.96 2zy2 s VAL 203 CO 0.19 -0.49 0.92 0.72 0.00 0.00 0.00 175.10 176.44 2zy2 s PHE 204 N -3.16 3.83 0.00 5.22 -0.00 -1.13 -4.83 117.98 117.91 2zy2 s PHE 204 Ca 0.24 1.81 0.00 0.00 -0.00 0.00 0.00 56.93 58.99 2zy2 s PHE 204 Cb 0.03 -2.92 0.00 0.00 -0.00 0.00 0.00 43.02 40.12 2zy2 s PHE 204 CO 0.07 0.34 0.00 0.25 -0.00 0.00 0.00 175.22 175.88 2zy2 n THR 205 N 1.02 0.00 -0.19 -4.49 -2.24 -1.26 -2.69 114.28 104.43 2zy2 n THR 205 Ca -0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 2zy2 n THR 205 Cb 0.49 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.64 2zy2 n THR 205 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2zy2 h PRO 206 N 0.00 -0.29 -0.48 -0.78 0.11 -1.92 -2.84 132.00 125.79 2zy2 h PRO 206 Ca 0.00 0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.16 2zy2 h PRO 206 Cb 0.00 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 2zy2 h PRO 206 CO 0.00 -0.19 0.32 1.88 -0.21 0.00 0.00 178.00 179.80 2zy2 h TYR 207 N -0.30 0.53 0.00 0.65 0.05 -1.91 -0.24 116.97 115.75 2zy2 h TYR 207 Ca 0.12 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.91 2zy2 h TYR 207 Cb 0.56 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.13 2zy2 h TYR 207 CO -0.76 0.32 0.00 0.44 -1.05 0.00 0.00 178.16 177.11 2zy2 n ILE 208 N -4.47 0.00 0.25 -2.88 -5.35 -1.07 -2.92 119.36 102.92 2zy2 n ILE 208 Ca 0.05 0.00 0.03 0.00 -0.27 0.00 0.00 62.75 62.56 2zy2 n ILE 208 Cb 0.13 -0.14 -0.04 0.00 -1.74 0.00 0.00 39.64 37.85 2zy2 n ILE 208 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zy2 n GLU 209 N -0.36 4.35 0.08 6.28 1.02 -0.10 -4.30 120.64 127.60 2zy2 n GLU 209 Ca 0.00 -0.01 -0.14 0.00 -0.02 0.00 0.00 57.16 56.99 2zy2 n GLU 209 Cb 0.06 -0.84 -0.07 0.00 -0.02 0.00 0.00 31.44 30.58 2zy2 n GLU 209 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2zy2 h ILE 210 N 0.00 1.42 0.03 -3.67 2.04 -1.55 -3.19 117.51 112.58 2zy2 h ILE 210 Ca 0.00 -2.57 -0.22 0.00 1.00 0.00 0.00 64.86 63.06 2zy2 h ILE 210 Cb 0.16 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 2zy2 h ILE 210 CO 0.00 0.76 -0.99 1.55 0.00 0.00 0.00 178.15 179.47 2zy2 h PRO 211 N 0.20 0.24 -1.02 2.37 0.13 -1.81 -3.23 132.00 128.87 2zy2 h PRO 211 Ca -0.10 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2zy2 h PRO 211 Cb 1.67 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.90 2zy2 h PRO 211 CO 0.17 1.05 0.00 -1.91 -0.23 0.00 0.00 178.00 177.09 2zy2 n GLU 212 N -3.62 0.48 -3.01 0.86 2.13 -1.21 -3.40 120.64 112.88 2zy2 n GLU 212 Ca -0.05 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.59 2zy2 n GLU 212 Cb 0.88 -1.25 0.01 0.00 0.27 0.00 0.00 31.44 31.35 2zy2 n GLU 212 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2zy2 s LEU 213 N 0.00 3.64 0.03 4.31 1.43 -1.22 -4.95 118.68 121.92 2zy2 s LEU 213 Ca 0.00 -0.30 -0.16 0.00 -1.03 0.00 0.00 54.13 52.64 2zy2 s LEU 213 Cb 0.00 -2.72 -0.36 0.00 0.03 0.00 0.00 46.19 43.14 2zy2 s LEU 213 CO 0.00 -0.77 0.98 0.00 0.23 0.00 0.00 176.35 176.79 2zy2 h ALA 214 N 0.58 -0.15 0.00 4.21 0.00 -1.91 0.25 119.26 122.24 2zy2 h ALA 214 Ca -0.41 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 53.62 2zy2 h ALA 214 Cb 1.28 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2zy2 h ALA 214 CO 0.48 0.71 0.00 1.04 0.00 0.00 0.00 179.25 181.48 2zy2 n GLN 215 N -3.71 0.57 0.07 0.00 3.00 -1.26 -3.74 117.38 112.32 2zy2 n GLN 215 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 2zy2 n GLN 215 Cb 1.11 -1.18 0.00 0.00 0.00 0.00 0.00 30.24 30.16 2zy2 n GLN 215 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2zy2 n TYR 216 N -0.68 -1.13 -3.60 1.08 0.53 -1.22 -5.05 117.16 107.08 2zy2 n TYR 216 Ca 0.05 0.20 -0.20 0.00 -1.02 0.00 0.00 57.90 56.93 2zy2 n TYR 216 Cb 0.02 0.37 0.00 0.00 -1.03 0.00 0.00 39.34 38.71 2zy2 n TYR 216 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2zy2 n ASP 217 N -3.20 -5.57 -4.74 7.72 4.64 0.87 -4.09 116.55 112.18 2zy2 n ASP 217 Ca 0.00 -0.68 -0.29 0.00 -1.38 0.00 0.00 54.79 52.44 2zy2 n ASP 217 Cb 0.06 -2.49 -0.07 0.00 -1.04 0.00 0.00 41.12 37.58 2zy2 n ASP 217 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2zy2 s LEU 218 N -4.50 2.71 -0.06 -2.67 1.43 -1.22 -1.33 118.68 113.04 2zy2 s LEU 218 Ca 0.04 -1.37 0.05 0.00 -1.03 0.00 0.00 54.13 51.81 2zy2 s LEU 218 Cb -0.01 -1.03 -0.02 0.00 0.03 0.00 0.00 46.19 45.17 2zy2 s LEU 218 CO 0.86 -0.71 -0.21 -0.54 0.23 0.00 0.00 176.35 175.98 2zy2 s LYS 219 N -3.91 2.57 0.73 1.70 1.02 -0.92 -4.78 119.74 116.15 2zy2 s LYS 219 Ca 0.26 -0.83 -0.14 0.00 0.02 0.00 0.00 55.97 55.29 2zy2 s LYS 219 Cb 0.04 -2.26 0.04 0.00 -0.52 0.00 0.00 37.83 35.12 2zy2 s LYS 219 CO 0.14 0.46 1.14 -1.21 -0.92 0.00 0.00 175.35 174.96 2zy2 s GLU 220 N -0.33 2.33 -0.49 1.68 2.02 -1.26 -2.94 118.70 119.71 2zy2 s GLU 220 Ca 0.02 1.48 0.06 0.00 0.02 0.00 0.00 54.97 56.55 2zy2 s GLU 220 Cb -0.13 -1.88 0.21 0.00 0.10 0.00 0.00 34.13 32.43 2zy2 s GLU 220 CO 0.02 -1.63 0.71 0.28 0.02 0.00 0.00 175.26 174.66 2zy2 n VAL 221 N -2.88 -0.21 -1.62 2.63 0.31 -1.22 -4.86 118.33 110.47 2zy2 n VAL 221 Ca 0.11 -1.69 -0.41 0.00 -0.01 0.00 0.00 64.34 62.34 2zy2 n VAL 221 Cb 0.52 0.58 0.01 0.00 -0.91 0.00 0.00 33.84 34.04 2zy2 n VAL 221 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2zy2 n PRO 222 N 2.43 1.40 -3.63 5.55 -0.04 -1.26 -2.89 135.00 136.57 2zy2 n PRO 222 Ca 0.17 0.50 -0.27 0.00 -0.04 0.00 0.00 63.50 63.86 2zy2 n PRO 222 Cb 0.57 -2.10 -0.10 0.00 -0.04 0.00 0.00 33.50 31.82 2zy2 n PRO 222 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2zy2 n ILE 223 N -0.53 0.81 -1.65 0.52 5.41 -0.91 -4.87 119.36 118.14 2zy2 n ILE 223 Ca 0.09 -4.48 -0.46 0.00 1.00 0.00 0.00 62.75 58.91 2zy2 n ILE 223 Cb 0.40 -2.01 -0.03 0.00 -0.71 0.00 0.00 39.64 37.28 2zy2 n ILE 223 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2zy2 n HIS 224 N 1.96 1.93 -3.44 1.39 8.25 -1.26 -2.60 115.22 121.45 2zy2 n HIS 224 Ca 0.24 0.50 -0.38 0.00 -0.26 0.00 0.00 57.72 57.83 2zy2 n HIS 224 Cb 0.41 -2.41 -0.08 0.00 1.12 0.00 0.00 29.99 29.03 2zy2 n HIS 224 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zy2 s ALA 225 N -0.11 3.56 -0.74 -1.41 0.00 -0.96 -4.10 121.76 118.00 2zy2 s ALA 225 Ca 0.69 -0.54 -0.26 0.00 0.00 0.00 0.00 51.96 51.86 2zy2 s ALA 225 Cb -0.70 -2.56 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 2zy2 s ALA 225 CO 0.50 -0.21 1.66 0.34 0.00 0.00 0.00 175.76 178.05 2zy2 s ASP 226 N 0.94 5.64 0.21 0.00 2.15 0.02 -4.79 116.67 120.84 2zy2 s ASP 226 Ca 0.18 -0.24 -0.19 0.00 0.43 0.00 0.00 52.55 52.73 2zy2 s ASP 226 Cb -0.14 -2.55 0.19 0.00 -0.30 0.00 0.00 42.92 40.12 2zy2 s ASP 226 CO 0.07 -2.18 1.57 -0.65 -0.17 0.00 0.00 175.17 173.81 2zy2 h PRO 227 N 12.38 -0.09 0.00 4.34 0.11 -1.93 0.20 132.00 147.01 2zy2 h PRO 227 Ca -0.16 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2zy2 h PRO 227 Cb 1.09 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zy2 h PRO 227 CO 1.26 -0.06 0.08 -0.25 -0.21 0.00 0.00 178.00 178.82 2zy2 n ASP 228 N -5.46 0.02 -2.55 -2.05 8.00 -1.26 -1.50 116.55 111.76 2zy2 n ASP 228 Ca 0.07 0.43 -0.22 0.00 0.71 0.00 0.00 54.79 55.79 2zy2 n ASP 228 Cb 0.38 -0.43 0.01 0.00 -0.02 0.00 0.00 41.12 41.05 2zy2 n ASP 228 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2zy2 n ASN 229 N -1.45 3.71 -3.92 -2.24 2.85 0.67 -4.97 115.26 109.91 2zy2 n ASN 229 Ca -0.00 -3.41 -0.28 0.00 -0.11 0.00 0.00 54.58 50.77 2zy2 n ASN 229 Cb 0.08 -0.48 0.01 0.00 1.24 0.00 0.00 39.78 40.63 2zy2 n ASN 229 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zy2 n GLY 230 N -0.35 -0.39 3.30 8.20 0.00 -0.56 -2.73 105.19 112.67 2zy2 n GLY 230 Ca 0.30 0.16 -0.24 0.00 0.00 0.00 0.00 46.02 46.24 2zy2 n GLY 230 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zy2 n TRP 231 N -4.49 -1.91 -3.49 1.61 7.02 -1.09 -4.98 117.44 110.12 2zy2 n TRP 231 Ca -0.10 0.53 -0.28 0.00 -1.02 0.00 0.00 57.50 56.63 2zy2 n TRP 231 Cb 0.59 -3.57 -0.03 0.00 -2.42 0.00 0.00 31.31 25.88 2zy2 n TRP 231 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 2zy2 s GLN 232 N -5.97 3.59 -0.01 -0.99 -1.52 -1.11 -4.71 119.66 108.95 2zy2 s GLN 232 Ca 0.39 -0.14 -0.27 0.00 -1.95 0.00 0.00 55.36 53.39 2zy2 s GLN 232 Cb -0.20 -2.73 -0.04 0.00 -0.22 0.00 0.00 33.01 29.83 2zy2 s GLN 232 CO 0.48 0.29 0.86 0.71 -0.25 0.00 0.00 175.29 177.39 2zy2 s TYR 233 N -1.99 3.65 0.01 0.91 4.12 -1.26 -0.80 117.35 121.99 2zy2 s TYR 233 Ca 0.42 1.53 -0.30 0.00 0.02 0.00 0.00 57.07 58.73 2zy2 s TYR 233 Cb -0.11 -2.98 -0.05 0.00 -1.52 0.00 0.00 41.96 37.31 2zy2 s TYR 233 CO 0.29 0.07 1.21 -1.54 0.02 0.00 0.00 175.55 175.60 2zy2 s SER 234 N 0.77 7.05 0.10 2.29 1.04 -1.26 -4.84 113.70 118.86 2zy2 s SER 234 Ca 0.45 1.94 -0.04 0.00 0.48 0.00 0.00 55.95 58.79 2zy2 s SER 234 Cb -0.20 -2.57 0.17 0.00 0.10 0.00 0.00 66.02 63.52 2zy2 s SER 234 CO 0.24 -0.53 0.60 0.47 0.98 0.00 0.00 173.24 174.99 2zy2 n ASP 235 N 4.57 -0.15 0.21 7.02 8.00 -1.26 0.81 116.55 135.74 2zy2 n ASP 235 Ca 0.10 0.66 -0.11 0.00 0.71 0.00 0.00 54.79 56.14 2zy2 n ASP 235 Cb 0.46 -0.19 -0.06 0.00 -0.02 0.00 0.00 41.12 41.31 2zy2 n ASP 235 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zy2 h ALA 236 N 0.74 -1.04 -0.98 2.24 0.00 -2.01 -2.86 119.26 115.35 2zy2 h ALA 236 Ca 0.18 -0.13 0.33 0.00 0.00 0.00 0.00 54.91 55.29 2zy2 h ALA 236 Cb 0.27 0.51 -0.16 0.00 0.00 0.00 0.00 17.79 18.41 2zy2 h ALA 236 CO -0.39 -1.04 0.49 1.49 0.00 0.00 0.00 179.25 179.80 2zy2 h GLU 237 N -0.66 0.22 0.00 0.00 4.57 0.05 1.04 114.58 119.80 2zy2 h GLU 237 Ca -0.05 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 2zy2 h GLU 237 Cb 0.56 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2zy2 h GLU 237 CO -0.01 0.14 -0.17 -0.07 -1.18 0.00 0.00 179.01 177.72 2zy2 h LEU 238 N 0.22 0.00 -1.47 1.64 4.07 -1.28 -3.09 115.31 115.41 2zy2 h LEU 238 Ca 0.73 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.69 2zy2 h LEU 238 Cb 1.70 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.44 2zy2 h LEU 238 CO -0.66 0.17 0.00 0.44 -1.08 0.00 0.00 178.44 177.31 2zy2 h ASP 239 N 0.00 0.00 -0.33 -0.43 3.32 0.14 -2.93 116.42 116.19 2zy2 h ASP 239 Ca -0.00 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.14 2zy2 h ASP 239 Cb 0.77 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2zy2 h ASP 239 CO 0.02 0.00 0.24 0.11 -1.72 0.00 0.00 179.24 177.89 2zy2 h LYS 240 N 0.00 0.00 0.00 3.56 1.57 -1.59 0.46 116.57 120.57 2zy2 h LYS 240 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zy2 h LYS 240 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2zy2 h LYS 240 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 2zy2 n LEU 241 N -4.39 0.29 -0.02 2.94 4.77 -1.10 -1.19 117.00 118.30 2zy2 n LEU 241 Ca 0.05 0.59 0.03 0.00 -0.03 0.00 0.00 56.01 56.64 2zy2 n LEU 241 Cb 0.42 -0.57 0.38 0.00 -2.33 0.00 0.00 43.42 41.32 2zy2 n LEU 241 CO 0.35 -0.49 1.12 0.11 -1.33 0.00 0.00 177.39 177.15 2zy2 h LYS 242 N 0.00 0.58 -5.84 3.23 1.57 -0.31 -3.40 116.57 112.39 2zy2 h LYS 242 Ca 0.00 -0.05 -0.57 0.00 -1.87 0.00 0.00 60.65 58.16 2zy2 h LYS 242 Cb 0.21 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2zy2 h LYS 242 CO 0.00 0.43 1.53 -3.47 -0.57 0.00 0.00 179.45 177.37 2zy2 n ASP 243 N -4.43 2.63 0.00 0.86 -0.08 -0.33 -4.83 116.55 110.38 2zy2 n ASP 243 Ca 0.03 0.06 0.00 0.00 -1.51 0.00 0.00 54.79 53.37 2zy2 n ASP 243 Cb 0.10 -1.47 0.00 0.00 2.34 0.00 0.00 41.12 42.08 2zy2 n ASP 243 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2zy2 n PRO 244 N 8.70 0.00 0.00 -0.67 -0.04 -1.26 -1.47 135.00 140.26 2zy2 n PRO 244 Ca 0.36 0.04 0.08 0.00 -0.04 0.00 0.00 63.50 63.94 2zy2 n PRO 244 Cb 0.41 -1.51 0.07 0.00 -0.04 0.00 0.00 33.50 32.42 2zy2 n PRO 244 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2zy2 n ASP 245 N -0.94 2.35 -4.48 3.54 8.00 -1.26 -4.80 116.55 118.95 2zy2 n ASP 245 Ca 0.00 -1.67 -0.43 0.00 0.71 0.00 0.00 54.79 53.39 2zy2 n ASP 245 Cb 0.01 0.03 -0.05 0.00 -0.02 0.00 0.00 41.12 41.09 2zy2 n ASP 245 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2zy2 s VAL 246 N -1.43 4.59 0.13 2.53 0.11 -0.54 -3.35 120.40 122.45 2zy2 s VAL 246 Ca 0.19 -0.14 -0.13 0.00 -2.93 0.00 0.00 61.98 58.97 2zy2 s VAL 246 Cb 0.14 -4.46 -0.02 0.00 -1.53 0.00 0.00 36.38 30.51 2zy2 s VAL 246 CO 0.22 -1.02 1.53 0.11 -3.33 0.00 0.00 175.10 172.61 2zy2 h LYS 247 N 9.20 0.79 -3.61 1.54 1.79 -0.74 -3.46 116.57 122.07 2zy2 h LYS 247 Ca -0.27 -0.30 -0.11 0.00 -2.18 0.00 0.00 60.65 57.78 2zy2 h LYS 247 Cb 1.08 -0.04 -0.17 0.00 -1.58 0.00 0.00 32.23 31.52 2zy2 h LYS 247 CO 1.05 0.92 -0.42 -1.50 -1.08 0.00 0.00 179.45 178.42 2zy2 s ILE 248 N -4.78 0.11 -0.16 1.86 2.07 -1.22 -2.72 121.20 116.36 2zy2 s ILE 248 Ca -0.12 -0.94 -0.05 0.00 -1.41 0.00 0.00 60.65 58.12 2zy2 s ILE 248 Cb 0.10 -0.92 -0.03 0.00 0.13 0.00 0.00 42.46 41.74 2zy2 s ILE 248 CO 0.82 -0.52 0.01 0.12 -1.91 0.00 0.00 174.94 173.46 2zy2 s PHE 249 N -2.61 3.13 -0.27 3.50 5.36 0.79 0.22 117.98 128.10 2zy2 s PHE 249 Ca -0.05 -0.11 0.01 0.00 -0.96 0.00 0.00 56.93 55.82 2zy2 s PHE 249 Cb -0.01 -2.00 0.05 0.00 -0.34 0.00 0.00 43.02 40.73 2zy2 s PHE 249 CO -0.04 0.08 -0.07 0.12 -1.46 0.00 0.00 175.22 173.84 2zy2 s PHE 250 N 0.28 3.25 0.10 10.12 5.36 0.32 -0.35 117.98 137.06 2zy2 s PHE 250 Ca -0.00 -2.12 0.05 0.00 -0.96 0.00 0.00 56.93 53.90 2zy2 s PHE 250 Cb -0.13 -2.00 -0.03 0.00 -0.34 0.00 0.00 43.02 40.52 2zy2 s PHE 250 CO 0.02 -0.85 -0.14 0.00 -1.46 0.00 0.00 175.22 172.79 2zy2 s VAL 252 N -1.84 1.73 -0.17 0.00 1.01 -1.26 -0.92 120.40 118.95 2zy2 s VAL 252 Ca 0.04 -1.44 0.01 0.00 0.00 0.00 0.00 61.98 60.59 2zy2 s VAL 252 Cb -0.07 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.34 2zy2 s VAL 252 CO 0.02 -0.16 -0.17 0.21 0.00 0.00 0.00 175.10 175.01 2zy2 s ASN 253 N 1.29 2.95 0.91 3.32 2.47 -0.51 -1.87 114.94 123.50 2zy2 s ASN 253 Ca -0.04 -0.59 -0.11 0.00 0.42 0.00 0.00 52.86 52.53 2zy2 s ASN 253 Cb -0.19 -1.33 0.14 0.00 -1.45 0.00 0.00 41.25 38.42 2zy2 s ASN 253 CO -0.07 -0.04 1.10 -2.84 -3.72 0.00 0.00 177.10 171.53 2zy2 s PRO 254 N 1.39 1.12 0.55 0.43 0.02 -1.26 -3.58 135.00 133.66 2zy2 s PRO 254 Ca 0.04 1.11 -0.17 0.00 0.02 0.00 0.00 61.00 62.00 2zy2 s PRO 254 Cb -0.13 -1.77 -0.06 0.00 0.02 0.00 0.00 34.50 32.56 2zy2 s PRO 254 CO -0.12 -2.42 1.05 -1.54 -0.33 0.00 0.00 177.00 173.64 2zy2 s SER 255 N -3.08 6.03 -0.10 2.53 1.04 -0.10 -4.67 113.70 115.35 2zy2 s SER 255 Ca 0.64 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.91 2zy2 s SER 255 Cb -0.20 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.40 2zy2 s SER 255 CO 0.58 -0.99 -0.08 0.21 0.98 0.00 0.00 173.24 173.94 2zy2 s ASN 256 N -2.55 2.03 0.43 7.02 3.84 -1.26 0.24 114.94 124.69 2zy2 s ASN 256 Ca 0.64 -0.29 0.24 0.00 0.21 0.00 0.00 52.86 53.67 2zy2 s ASN 256 Cb -0.16 -0.81 0.47 0.00 -0.55 0.00 0.00 41.25 40.21 2zy2 s ASN 256 CO 0.31 -0.09 1.66 1.55 -2.79 0.00 0.00 177.10 177.74 2zy2 h PRO 257 N 7.92 0.00 -0.81 0.43 0.13 -1.88 -2.99 132.00 134.80 2zy2 h PRO 257 Ca -0.30 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.03 2zy2 h PRO 257 Cb 1.14 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.14 2zy2 h PRO 257 CO 0.42 0.00 0.12 -1.35 -0.23 0.00 0.00 178.00 176.96 2zy2 h PRO 258 N 0.00 0.17 -3.52 1.56 0.11 -1.84 -3.44 132.00 125.04 2zy2 h PRO 258 Ca 0.00 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.96 2zy2 h PRO 258 Cb 0.93 -0.04 0.07 0.00 0.11 0.00 0.00 31.00 32.07 2zy2 h PRO 258 CO 0.00 0.11 -0.33 0.43 -0.21 0.00 0.00 178.00 178.01 2zy2 n SER 259 N -5.27 -2.15 -4.11 -2.05 7.64 0.14 -4.85 113.62 102.97 2zy2 n SER 259 Ca 0.17 -0.26 -0.11 0.00 1.01 0.00 0.00 58.87 59.68 2zy2 n SER 259 Cb 0.56 -2.47 -0.11 0.00 -1.01 0.00 0.00 64.21 61.18 2zy2 n SER 259 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2zy2 s VAL 260 N -3.15 0.52 0.23 0.44 -7.23 -1.25 -0.30 120.40 109.65 2zy2 s VAL 260 Ca 0.02 -1.55 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 2zy2 s VAL 260 Cb -0.01 -1.18 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 2zy2 s VAL 260 CO 0.31 -0.70 0.42 -1.59 -0.31 0.00 0.00 175.10 173.23 2zy2 s LYS 261 N -2.91 3.53 -0.51 4.82 -2.85 -0.25 -0.92 119.74 120.65 2zy2 s LYS 261 Ca 0.02 -0.30 -0.28 0.00 -1.00 0.00 0.00 55.97 54.40 2zy2 s LYS 261 Cb -0.01 -2.80 0.02 0.00 -2.06 0.00 0.00 37.83 32.98 2zy2 s LYS 261 CO -0.04 0.36 1.31 -1.64 0.10 0.00 0.00 175.35 175.44 2zy2 s MET 262 N -3.44 3.50 1.11 1.78 -1.94 -1.26 -4.96 119.30 114.09 2zy2 s MET 262 Ca 0.39 0.55 -0.20 0.00 -1.71 0.00 0.00 55.69 54.72 2zy2 s MET 262 Cb -0.11 -4.03 0.07 0.00 2.01 0.00 0.00 34.83 32.77 2zy2 s MET 262 CO 0.30 -1.68 -0.19 -0.40 -0.01 0.00 0.00 175.02 173.03 2zy2 n ASP 263 N 8.80 -2.45 -0.29 3.03 5.68 -1.26 -4.38 116.55 125.68 2zy2 n ASP 263 Ca 0.12 -0.12 0.16 0.00 -0.50 0.00 0.00 54.79 54.46 2zy2 n ASP 263 Cb 0.49 -0.90 0.42 0.00 -1.14 0.00 0.00 41.12 39.99 2zy2 n ASP 263 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2zy2 h GLN 264 N -1.95 0.57 0.84 0.11 4.20 -1.99 -1.51 115.11 115.37 2zy2 h GLN 264 Ca -0.52 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.11 2zy2 h GLN 264 Cb 1.37 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 29.03 2zy2 h GLN 264 CO 0.36 0.38 -0.40 -0.09 -0.67 0.00 0.00 178.83 178.40 2zy2 h ARG 265 N 0.58 -1.09 -0.64 1.46 2.43 -2.00 -0.63 114.38 114.49 2zy2 h ARG 265 Ca 0.51 0.07 0.13 0.00 -0.81 0.00 0.00 59.98 59.88 2zy2 h ARG 265 Cb 1.01 0.25 -0.12 0.00 -0.42 0.00 0.00 29.97 30.69 2zy2 h ARG 265 CO -0.25 -0.72 -0.13 0.77 -1.51 0.00 0.00 179.97 178.13 2zy2 h SER 266 N -1.22 -0.54 0.67 -3.80 0.02 -1.67 -2.06 113.55 104.95 2zy2 h SER 266 Ca -0.12 0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2zy2 h SER 266 Cb 0.88 0.38 0.01 0.00 0.14 0.00 0.00 62.40 63.80 2zy2 h SER 266 CO 0.19 -0.20 -0.32 -0.07 -1.14 0.00 0.00 176.83 175.29 2zy2 h LEU 267 N 0.02 -0.76 -0.78 5.07 3.38 -1.25 -3.16 115.31 117.83 2zy2 h LEU 267 Ca 0.32 0.03 0.23 0.00 0.09 0.00 0.00 57.88 58.54 2zy2 h LEU 267 Cb 0.49 0.20 -0.15 0.00 0.09 0.00 0.00 40.66 41.30 2zy2 h LEU 267 CO -0.64 -0.53 0.06 -0.67 0.09 0.00 0.00 178.44 176.75 2zy2 n ASP 268 N -4.50 -0.05 0.21 -0.43 2.03 -0.25 -1.27 116.55 112.29 2zy2 n ASP 268 Ca -0.11 1.33 -0.10 0.00 0.52 0.00 0.00 54.79 56.42 2zy2 n ASP 268 Cb 0.35 -0.50 -0.05 0.00 -0.72 0.00 0.00 41.12 40.20 2zy2 n ASP 268 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2zy2 h ARG 269 N 0.00 -0.58 -0.91 -0.67 2.47 -1.39 -0.97 114.38 112.33 2zy2 h ARG 269 Ca 0.50 0.04 0.22 0.00 -1.26 0.00 0.00 59.98 59.48 2zy2 h ARG 269 Cb 1.07 0.13 -0.12 0.00 -1.65 0.00 0.00 29.97 29.39 2zy2 h ARG 269 CO -0.72 -0.39 0.41 0.28 0.56 0.00 0.00 179.97 180.11 2zy2 h VAL 270 N -0.61 0.48 -0.64 2.04 2.07 -1.17 0.82 116.25 119.24 2zy2 h VAL 270 Ca -0.05 -0.14 0.13 0.00 0.82 0.00 0.00 66.70 67.46 2zy2 h VAL 270 Cb 0.50 0.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.20 2zy2 h VAL 270 CO 0.03 0.08 0.09 -0.09 0.02 0.00 0.00 177.57 177.70 2zy2 h ARG 271 N 0.41 0.20 0.40 1.57 2.43 -0.80 -0.08 114.38 118.51 2zy2 h ARG 271 Ca 0.57 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.71 2zy2 h ARG 271 Cb 1.08 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2zy2 h ARG 271 CO -0.52 0.13 -0.19 0.00 -1.51 0.00 0.00 179.97 177.88 2zy2 h ALA 272 N 1.54 -0.61 -0.52 2.80 0.00 0.19 -2.38 119.26 120.28 2zy2 h ALA 272 Ca 0.34 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2zy2 h ALA 272 Cb 0.55 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2zy2 h ALA 272 CO -0.48 -0.57 -0.40 0.82 0.00 0.00 0.00 179.25 178.62 2zy2 h ILE 273 N -0.99 0.00 -0.73 0.00 2.04 -0.55 1.87 117.51 119.15 2zy2 h ILE 273 Ca -0.05 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.97 2zy2 h ILE 273 Cb 0.41 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.37 2zy2 h ILE 273 CO 0.09 0.00 0.03 0.58 0.00 0.00 0.00 178.15 178.85 2zy2 h VAL 274 N -0.12 0.39 -0.17 1.67 2.07 -1.13 -0.42 116.25 118.54 2zy2 h VAL 274 Ca 0.08 -0.04 -0.18 0.00 0.82 0.00 0.00 66.70 67.38 2zy2 h VAL 274 Cb 0.34 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2zy2 h VAL 274 CO -0.55 0.02 -0.62 0.00 0.02 0.00 0.00 177.57 176.44 2zy2 h ALA 275 N 1.67 0.60 0.00 1.67 0.00 0.01 0.15 119.26 123.35 2zy2 h ALA 275 Ca 0.40 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2zy2 h ALA 275 Cb 0.69 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2zy2 h ALA 275 CO -0.62 0.70 -0.43 0.93 0.00 0.00 0.00 179.25 179.83 2zy2 h GLU 276 N 0.43 0.00 -0.04 0.00 5.08 0.32 -3.45 114.58 116.92 2zy2 h GLU 276 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zy2 h GLU 276 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2zy2 h GLU 276 CO 0.12 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.17 2zy2 n GLN 277 N -4.60 0.51 -2.36 2.33 6.02 -0.30 -4.82 117.38 114.16 2zy2 n GLN 277 Ca -0.06 -1.04 0.01 0.00 -0.01 0.00 0.00 57.00 55.90 2zy2 n GLN 277 Cb 0.22 -1.11 0.04 0.00 1.02 0.00 0.00 30.24 30.42 2zy2 n GLN 277 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2zy2 n ARG 278 N 0.22 1.12 0.00 -1.09 5.12 -0.42 -4.89 116.66 116.72 2zy2 n ARG 278 Ca 0.04 -2.90 0.00 0.00 -1.93 0.00 0.00 57.85 53.06 2zy2 n ARG 278 Cb 0.18 -0.98 0.00 0.00 -1.16 0.00 0.00 32.46 30.50 2zy2 n ARG 278 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2zy2 n PRO 279 N -0.25 0.00 0.00 5.56 -0.04 0.51 0.73 135.00 141.51 2zy2 n PRO 279 Ca 0.05 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.62 2zy2 n PRO 279 Cb 0.92 -1.42 0.07 0.00 -0.04 0.00 0.00 33.50 33.03 2zy2 n PRO 279 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2zy2 n ASP 280 N -0.89 0.73 -4.76 3.54 5.75 -1.26 -4.96 116.55 114.69 2zy2 n ASP 280 Ca 0.00 -0.58 -0.39 0.00 -0.01 0.00 0.00 54.79 53.81 2zy2 n ASP 280 Cb 0.00 0.63 0.01 0.00 -1.03 0.00 0.00 41.12 40.73 2zy2 n ASP 280 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2zy2 s LEU 281 N -3.07 4.11 -0.01 -2.12 2.96 0.22 -5.01 118.68 115.77 2zy2 s LEU 281 Ca 0.09 2.71 0.03 0.00 -0.22 0.00 0.00 54.13 56.74 2zy2 s LEU 281 Cb 0.17 -4.01 -0.03 0.00 0.50 0.00 0.00 46.19 42.82 2zy2 s LEU 281 CO 0.78 -1.06 -0.07 -0.76 -1.32 0.00 0.00 176.35 173.92 2zy2 s LEU 282 N -2.75 3.14 -0.05 -0.68 1.43 -1.10 -4.77 118.68 113.90 2zy2 s LEU 282 Ca 0.61 -0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.61 2zy2 s LEU 282 Cb -0.39 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.06 2zy2 s LEU 282 CO 0.49 0.30 -0.14 -0.63 0.23 0.00 0.00 176.35 176.60 2zy2 s ILE 283 N -0.95 1.22 -0.28 -0.59 1.01 0.23 -0.15 121.20 121.70 2zy2 s ILE 283 Ca 0.16 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.27 2zy2 s ILE 283 Cb -0.11 -1.08 0.07 0.00 0.01 0.00 0.00 42.46 41.35 2zy2 s ILE 283 CO 0.06 0.37 -0.03 -0.22 0.00 0.00 0.00 174.94 175.12 2zy2 s LEU 284 N 0.37 3.34 -0.06 2.97 2.96 0.52 0.49 118.68 129.28 2zy2 s LEU 284 Ca -0.10 -1.53 0.04 0.00 -0.22 0.00 0.00 54.13 52.32 2zy2 s LEU 284 Cb -0.13 -1.36 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 2zy2 s LEU 284 CO 0.03 -0.28 -0.19 0.28 -1.32 0.00 0.00 176.35 174.87 2zy2 s THR 285 N 1.21 2.62 -0.58 3.68 -1.32 -0.47 -1.65 115.64 119.13 2zy2 s THR 285 Ca -0.01 -0.87 -0.04 0.00 -1.21 0.00 0.00 61.69 59.56 2zy2 s THR 285 Cb -0.19 -2.00 0.15 0.00 -1.51 0.00 0.00 72.50 68.95 2zy2 s THR 285 CO -0.08 0.57 0.40 -0.62 -2.21 0.00 0.00 174.62 172.69 2zy2 s ASP 286 N -0.40 5.37 -0.72 8.08 -1.08 -0.10 -0.95 116.67 126.87 2zy2 s ASP 286 Ca 0.04 -2.61 -0.02 0.00 -0.52 0.00 0.00 52.55 49.44 2zy2 s ASP 286 Cb -0.12 -1.88 0.29 0.00 -1.46 0.00 0.00 42.92 39.75 2zy2 s ASP 286 CO 0.02 -0.44 2.21 0.47 0.52 0.00 0.00 175.17 177.94 2zy2 n ASP 287 N 3.84 7.27 0.14 -0.34 9.92 -0.79 -1.43 116.55 135.16 2zy2 n ASP 287 Ca 0.05 -3.66 -0.06 0.00 -0.53 0.00 0.00 54.79 50.60 2zy2 n ASP 287 Cb 0.39 -1.10 -0.03 0.00 -0.64 0.00 0.00 41.12 39.75 2zy2 n ASP 287 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 2zy2 h VAL 288 N 1.85 0.00 0.00 2.53 3.04 -1.74 -2.38 116.25 119.56 2zy2 h VAL 288 Ca 0.52 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 66.01 2zy2 h VAL 288 Cb 0.30 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.58 2zy2 h VAL 288 CO 1.30 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 176.64 2zy2 n TYR 289 N -3.56 0.00 0.04 3.17 4.02 -1.26 -2.99 117.16 116.58 2zy2 n TYR 289 Ca -0.05 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.73 2zy2 n TYR 289 Cb 0.15 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.41 2zy2 n TYR 289 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2zy2 h GLY 290 N 0.00 -0.05 2.00 2.72 0.00 -1.58 -3.15 103.07 103.01 2zy2 h GLY 290 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 2zy2 h GLY 290 CO 0.00 -0.08 -0.16 -0.91 0.00 0.00 0.00 176.54 175.40 2zy2 h THR 291 N -0.11 0.96 -0.53 4.70 1.35 -1.74 -3.13 112.91 114.42 2zy2 h THR 291 Ca 0.03 -0.56 0.05 0.00 -0.55 0.00 0.00 66.41 65.38 2zy2 h THR 291 Cb 0.15 1.32 -0.05 0.00 -1.73 0.00 0.00 68.15 67.84 2zy2 h THR 291 CO -0.09 0.15 0.27 -0.26 -0.25 0.00 0.00 175.52 175.35 2zy2 h PHE 292 N 0.00 0.49 -3.47 4.73 -1.00 -1.81 -3.44 116.94 112.45 2zy2 h PHE 292 Ca -0.00 0.02 -0.57 0.00 2.81 0.00 0.00 57.97 60.23 2zy2 h PHE 292 Cb 0.30 -0.14 0.14 0.00 3.61 0.00 0.00 35.95 39.86 2zy2 h PHE 292 CO 0.00 0.24 0.30 0.00 -1.61 0.00 0.00 178.31 177.24 2zy2 n ALA 293 N -2.34 0.68 0.01 2.45 0.00 -1.18 -4.95 120.51 115.17 2zy2 n ALA 293 Ca 0.05 0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.64 2zy2 n ALA 293 Cb 0.14 -2.18 -0.01 0.00 0.00 0.00 0.00 19.45 17.41 2zy2 n ALA 293 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2zy2 h ASP 294 N 1.39 -0.13 -3.93 0.00 3.32 -1.90 -3.42 116.42 111.76 2zy2 h ASP 294 Ca -0.47 0.01 -0.69 0.00 0.02 0.00 0.00 57.03 55.90 2zy2 h ASP 294 Cb 1.33 0.05 -0.22 0.00 0.22 0.00 0.00 39.33 40.71 2zy2 h ASP 294 CO 0.56 -0.04 -0.83 -1.61 -1.72 0.00 0.00 179.24 175.59 2zy2 s GLU 295 N -3.22 1.75 -0.26 3.56 2.02 -1.26 -5.14 118.70 116.16 2zy2 s GLU 295 Ca -0.01 -1.17 -0.15 0.00 0.02 0.00 0.00 54.97 53.66 2zy2 s GLU 295 Cb 0.00 -2.05 0.08 0.00 0.10 0.00 0.00 34.13 32.26 2zy2 s GLU 295 CO 0.05 0.49 0.64 0.12 0.02 0.00 0.00 175.26 176.58 2zy2 s PHE 296 N -1.01 -0.97 -0.14 1.61 5.36 -1.26 -5.12 117.98 116.44 2zy2 s PHE 296 Ca 0.15 1.98 0.01 0.00 -0.96 0.00 0.00 56.93 58.11 2zy2 s PHE 296 Cb -0.10 0.55 0.00 0.00 -0.34 0.00 0.00 43.02 43.13 2zy2 s PHE 296 CO 0.07 -0.49 -0.17 -1.14 -1.46 0.00 0.00 175.22 172.02 2zy2 s GLN 297 N 1.50 3.17 0.14 10.12 0.74 -1.26 -4.72 119.66 129.35 2zy2 s GLN 297 Ca -0.09 -0.78 -0.05 0.00 0.05 0.00 0.00 55.36 54.49 2zy2 s GLN 297 Cb -0.06 -2.55 -0.06 0.00 1.10 0.00 0.00 33.01 31.45 2zy2 s GLN 297 CO -0.17 0.04 0.37 0.45 -0.55 0.00 0.00 175.29 175.42 2zy2 s SER 298 N 0.74 6.49 0.60 6.67 0.15 -0.86 -4.82 113.70 122.67 2zy2 s SER 298 Ca -0.07 0.58 0.28 0.00 0.70 0.00 0.00 55.95 57.44 2zy2 s SER 298 Cb -0.16 -2.09 1.32 0.00 -1.71 0.00 0.00 66.02 63.39 2zy2 s SER 298 CO 0.01 0.06 1.73 -0.07 1.20 0.00 0.00 173.24 176.16 2zy2 h LEU 299 N 2.85 0.00 -0.49 3.45 3.38 -1.96 3.29 115.31 125.82 2zy2 h LEU 299 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2zy2 h LEU 299 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2zy2 h LEU 299 CO 0.73 0.00 0.00 0.33 0.09 0.00 0.00 178.44 179.59 2zy2 n PHE 300 N -3.50 0.59 0.03 1.13 7.35 -1.26 -1.58 117.46 120.23 2zy2 n PHE 300 Ca 0.11 0.23 -0.02 0.00 -0.76 0.00 0.00 57.45 57.02 2zy2 n PHE 300 Cb 0.88 -0.87 -0.01 0.00 0.35 0.00 0.00 39.48 39.83 2zy2 n PHE 300 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2zy2 h SER 301 N 0.00 -0.08 -0.70 -2.13 0.87 0.58 -3.16 113.55 108.93 2zy2 h SER 301 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2zy2 h SER 301 Cb 0.35 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 2zy2 h SER 301 CO 0.00 -0.00 0.40 -0.37 -0.53 0.00 0.00 176.83 176.33 2zy2 h VAL 302 N -0.21 1.21 -1.36 2.23 -1.51 -1.57 -3.31 116.25 111.72 2zy2 h VAL 302 Ca -0.01 -0.49 -0.55 0.00 -1.23 0.00 0.00 66.70 64.43 2zy2 h VAL 302 Cb 0.08 0.23 -0.42 0.00 -2.13 0.00 0.00 31.29 29.05 2zy2 h VAL 302 CO 0.02 0.22 -0.82 0.00 -1.23 0.00 0.00 177.57 175.76 2zy2 n PRO 304 N -0.43 -0.01 0.02 0.00 -0.04 -1.19 0.03 135.00 133.37 2zy2 n PRO 304 Ca 0.34 1.14 0.11 0.00 -0.04 0.00 0.00 63.50 65.05 2zy2 n PRO 304 Cb 0.71 -2.49 0.10 0.00 -0.04 0.00 0.00 33.50 31.78 2zy2 n PRO 304 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zy2 n ARG 305 N -4.18 0.18 -0.00 0.54 3.00 -1.26 -3.92 116.66 111.02 2zy2 n ARG 305 Ca 0.43 0.01 0.07 0.00 -0.01 0.00 0.00 57.85 58.35 2zy2 n ARG 305 Cb 1.87 -1.58 0.06 0.00 0.00 0.00 0.00 32.46 32.81 2zy2 n ARG 305 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2zy2 n ASN 306 N -1.82 2.14 -4.64 0.55 4.13 0.10 -0.90 115.26 114.82 2zy2 n ASN 306 Ca 0.03 -1.57 -0.26 0.00 1.68 0.00 0.00 54.58 54.46 2zy2 n ASN 306 Cb 0.40 -0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.56 2zy2 n ASN 306 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2zy2 s THR 307 N -1.13 3.58 -0.23 3.41 2.01 -0.74 0.78 115.64 123.31 2zy2 s THR 307 Ca 0.16 -1.52 0.01 0.00 0.31 0.00 0.00 61.69 60.64 2zy2 s THR 307 Cb 0.11 -2.81 0.06 0.00 0.01 0.00 0.00 72.50 69.88 2zy2 s THR 307 CO 0.17 -0.14 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.15 2zy2 s LEU 308 N -3.00 2.59 -0.24 4.42 1.43 0.18 -4.51 118.68 119.55 2zy2 s LEU 308 Ca 0.27 -1.18 -0.17 0.00 -1.03 0.00 0.00 54.13 52.02 2zy2 s LEU 308 Cb -0.09 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 2zy2 s LEU 308 CO 0.18 -0.23 0.48 -0.22 0.23 0.00 0.00 176.35 176.78 2zy2 s LEU 309 N 1.39 4.09 -0.25 1.79 2.96 -0.86 -1.37 118.68 126.43 2zy2 s LEU 309 Ca -0.06 0.52 -0.03 0.00 -0.22 0.00 0.00 54.13 54.33 2zy2 s LEU 309 Cb -0.19 -2.61 0.01 0.00 0.50 0.00 0.00 46.19 43.90 2zy2 s LEU 309 CO -0.06 -0.21 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.04 2zy2 s VAL 310 N 1.97 3.26 -0.09 1.68 1.01 -0.12 0.11 120.40 128.22 2zy2 s VAL 310 Ca 0.20 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2zy2 s VAL 310 Cb -0.15 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 2zy2 s VAL 310 CO 0.09 0.26 -0.20 -0.47 0.00 0.00 0.00 175.10 174.78 2zy2 s TYR 311 N 1.41 2.62 -0.14 5.22 5.04 -0.95 -1.89 117.35 128.66 2zy2 s TYR 311 Ca 0.03 -0.76 -0.01 0.00 -2.44 0.00 0.00 57.07 53.89 2zy2 s TYR 311 Cb -0.16 -1.71 -0.01 0.00 0.35 0.00 0.00 41.96 40.43 2zy2 s TYR 311 CO -0.03 -0.25 -0.12 0.45 -1.34 0.00 0.00 175.55 174.26 2zy2 s SER 312 N 0.11 4.03 0.00 4.32 0.15 -1.26 -1.64 113.70 119.41 2zy2 s SER 312 Ca -0.10 -0.34 0.23 0.00 0.70 0.00 0.00 55.95 56.44 2zy2 s SER 312 Cb -0.16 -1.62 1.09 0.00 -1.71 0.00 0.00 66.02 63.63 2zy2 s SER 312 CO 0.06 0.14 1.74 0.49 1.20 0.00 0.00 173.24 176.87 2zy2 n PHE 313 N 3.67 0.00 -0.14 3.44 3.01 0.73 -4.18 117.46 123.98 2zy2 n PHE 313 Ca -0.18 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.25 2zy2 n PHE 313 Cb 0.52 -0.35 0.18 0.00 -0.01 0.00 0.00 39.48 39.82 2zy2 n PHE 313 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2zy2 h SER 314 N 0.00 0.80 0.01 4.37 0.02 -1.76 -3.24 113.55 113.75 2zy2 h SER 314 Ca 0.00 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 2zy2 h SER 314 Cb 0.26 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2zy2 h SER 314 CO 0.00 0.78 -0.18 0.11 -1.14 0.00 0.00 176.83 176.40 2zy2 h LYS 315 N 0.83 0.01 -0.86 3.45 1.79 -1.90 -2.61 116.57 117.29 2zy2 h LYS 315 Ca 0.18 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.64 2zy2 h LYS 315 Cb 0.29 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.91 2zy2 h LYS 315 CO -0.00 1.01 0.56 -0.92 -1.08 0.00 0.00 179.45 179.02 2zy2 h TYR 316 N -0.97 1.08 -0.45 -1.35 3.20 -1.84 -2.79 116.97 113.86 2zy2 h TYR 316 Ca -0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2zy2 h TYR 316 Cb 1.07 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.97 2zy2 h TYR 316 CO 0.26 0.68 0.00 1.19 -1.64 0.00 0.00 178.16 178.65 2zy2 n PHE 317 N -4.40 1.61 -1.30 -3.82 3.01 -1.22 -4.78 117.46 106.55 2zy2 n PHE 317 Ca 0.10 -0.79 -0.12 0.00 1.01 0.00 0.00 57.45 57.65 2zy2 n PHE 317 Cb 0.03 -0.43 -0.05 0.00 -0.01 0.00 0.00 39.48 39.02 2zy2 n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zy2 n GLY 318 N 0.16 1.15 2.79 1.37 0.00 -1.05 -2.68 105.19 106.94 2zy2 n GLY 318 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 2zy2 n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zy2 n ALA 319 N 0.94 6.49 0.24 4.61 0.00 -0.99 -4.70 120.51 127.10 2zy2 n ALA 319 Ca -0.12 -3.90 -0.15 0.00 0.00 0.00 0.00 53.44 49.26 2zy2 n ALA 319 Cb 0.53 -2.06 -0.08 0.00 0.00 0.00 0.00 19.45 17.84 2zy2 n ALA 319 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2zy2 h THR 320 N 2.03 0.45 0.00 0.00 1.35 -1.86 -2.64 112.91 112.23 2zy2 h THR 320 Ca 0.53 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.39 2zy2 h THR 320 Cb 0.21 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.08 2zy2 h THR 320 CO 1.29 0.00 0.28 0.61 -0.25 0.00 0.00 175.52 177.45 2zy2 n GLY 321 N -1.40 -0.59 0.13 5.82 0.00 -1.26 -1.06 105.19 106.83 2zy2 n GLY 321 Ca -0.10 0.11 0.04 0.00 0.00 0.00 0.00 46.02 46.07 2zy2 n GLY 321 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zy2 h TRP 322 N 0.00 0.00 -5.52 1.61 4.06 -1.86 -3.48 115.95 110.76 2zy2 h TRP 322 Ca 0.00 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.89 2zy2 h TRP 322 Cb 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.72 2zy2 h TRP 322 CO 0.00 0.40 -0.38 0.54 -3.56 0.00 0.00 178.44 175.44 2zy2 n ARG 323 N -3.05 -1.84 -4.14 0.49 5.12 -0.23 -4.94 116.66 108.07 2zy2 n ARG 323 Ca -0.01 1.71 -0.30 0.00 -1.93 0.00 0.00 57.85 57.31 2zy2 n ARG 323 Cb 0.72 -5.22 -0.16 0.00 -1.16 0.00 0.00 32.46 26.64 2zy2 n ARG 323 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2zy2 s LEU 324 N -3.36 1.79 0.24 0.55 1.43 -1.26 -3.38 118.68 114.68 2zy2 s LEU 324 Ca 0.14 -0.51 -0.18 0.00 -1.03 0.00 0.00 54.13 52.54 2zy2 s LEU 324 Cb -0.03 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 44.98 2zy2 s LEU 324 CO 0.78 -0.03 0.59 -0.83 0.23 0.00 0.00 176.35 177.09 2zy2 s GLY 325 N 1.34 0.02 0.10 -3.19 0.00 -0.98 -0.20 107.32 104.40 2zy2 s GLY 325 Ca 0.02 -0.36 0.02 0.00 0.00 0.00 0.00 44.72 44.41 2zy2 s GLY 325 CO -0.09 -0.25 -0.07 -1.34 0.00 0.00 0.00 173.10 171.34 2zy2 s VAL 326 N -3.92 0.74 -0.34 1.40 -7.23 -0.65 -1.63 120.40 108.77 2zy2 s VAL 326 Ca 0.12 -1.81 0.03 0.00 -1.81 0.00 0.00 61.98 58.51 2zy2 s VAL 326 Cb -0.03 -1.53 0.10 0.00 0.56 0.00 0.00 36.38 35.48 2zy2 s VAL 326 CO 0.03 -0.77 0.06 -0.63 -0.31 0.00 0.00 175.10 173.48 2zy2 s ILE 327 N -3.20 2.43 0.44 -0.62 1.01 -0.52 -2.24 121.20 118.49 2zy2 s ILE 327 Ca 0.09 -2.25 -0.19 0.00 0.00 0.00 0.00 60.65 58.29 2zy2 s ILE 327 Cb 0.02 -2.75 -0.10 0.00 0.01 0.00 0.00 42.46 39.65 2zy2 s ILE 327 CO -0.03 -0.57 0.94 0.00 0.00 0.00 0.00 174.94 175.28 2zy2 s ALA 328 N 0.95 3.07 -0.30 9.38 0.00 0.31 -1.99 121.76 133.18 2zy2 s ALA 328 Ca 0.09 0.32 -0.13 0.00 0.00 0.00 0.00 51.96 52.24 2zy2 s ALA 328 Cb -0.20 -3.11 0.15 0.00 0.00 0.00 0.00 23.12 19.96 2zy2 s ALA 328 CO -0.07 0.07 0.83 0.00 0.00 0.00 0.00 175.76 176.59 2zy2 s ALA 329 N -2.26 -2.38 1.10 0.00 0.00 -0.52 -2.02 121.76 115.67 2zy2 s ALA 329 Ca 0.61 2.20 -0.20 0.00 0.00 0.00 0.00 51.96 54.57 2zy2 s ALA 329 Cb -0.09 -1.91 0.08 0.00 0.00 0.00 0.00 23.12 21.20 2zy2 s ALA 329 CO 0.17 -0.91 -0.17 1.58 0.00 0.00 0.00 175.76 176.44 2zy2 n HIS 330 N 5.12 -1.49 0.03 0.00 -0.00 -1.25 -1.62 115.22 116.01 2zy2 n HIS 330 Ca -0.11 0.18 -0.12 0.00 0.46 0.00 0.00 57.72 58.14 2zy2 n HIS 330 Cb 0.51 -1.52 -0.14 0.00 -0.12 0.00 0.00 29.99 28.73 2zy2 n HIS 330 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 2zy2 h LYS 331 N -2.01 0.10 -3.58 1.57 1.57 -1.64 -3.41 116.57 109.17 2zy2 h LYS 331 Ca -0.50 -0.17 -0.72 0.00 -1.87 0.00 0.00 60.65 57.40 2zy2 h LYS 331 Cb 1.32 0.06 -0.33 0.00 0.08 0.00 0.00 32.23 33.36 2zy2 h LYS 331 CO 0.34 0.88 -0.23 -0.51 -0.57 0.00 0.00 179.45 179.36 2zy2 s ASP 332 N -6.61 5.64 0.28 0.86 -0.00 -1.26 -5.03 116.67 110.55 2zy2 s ASP 332 Ca -0.05 -2.96 0.09 0.00 -0.00 0.00 0.00 52.55 49.62 2zy2 s ASP 332 Cb 0.08 -1.93 -0.06 0.00 -0.00 0.00 0.00 42.92 41.01 2zy2 s ASP 332 CO 0.83 -0.38 -0.12 0.54 -0.00 0.00 0.00 175.17 176.05 2zy2 s ASN 333 N 0.85 3.13 0.07 0.27 4.22 -1.26 -4.53 114.94 117.69 2zy2 s ASN 333 Ca 0.19 -1.12 -0.29 0.00 -2.14 0.00 0.00 52.86 49.50 2zy2 s ASN 333 Cb -0.17 -0.23 -0.17 0.00 1.28 0.00 0.00 41.25 41.96 2zy2 s ASN 333 CO -0.06 -0.19 1.62 -0.37 -2.04 0.00 0.00 177.10 176.06 2zy2 h VAL 334 N 2.27 0.62 -0.90 3.54 -1.51 -1.39 -2.23 116.25 116.66 2zy2 h VAL 334 Ca -0.40 -0.08 0.32 0.00 -1.23 0.00 0.00 66.70 65.31 2zy2 h VAL 334 Cb 1.24 0.66 -0.10 0.00 -2.13 0.00 0.00 31.29 30.96 2zy2 h VAL 334 CO 0.65 0.02 0.56 0.49 -1.23 0.00 0.00 177.57 178.06 2zy2 n PHE 335 N -5.30 0.52 0.08 5.19 3.01 -1.26 0.43 117.46 120.13 2zy2 n PHE 335 Ca -0.11 0.52 -0.15 0.00 1.01 0.00 0.00 57.45 58.72 2zy2 n PHE 335 Cb 0.24 -0.92 -0.14 0.00 -0.01 0.00 0.00 39.48 38.65 2zy2 n PHE 335 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2zy2 h ASP 336 N 0.00 0.35 0.12 4.37 3.32 -1.80 -3.03 116.42 119.75 2zy2 h ASP 336 Ca 0.59 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2zy2 h ASP 336 Cb 1.86 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.30 2zy2 h ASP 336 CO -0.34 1.35 -0.06 0.45 -1.72 0.00 0.00 179.24 178.92 2zy2 h HIS 337 N 0.06 -0.15 -0.94 4.55 3.86 0.93 -2.98 115.15 120.48 2zy2 h HIS 337 Ca -0.17 -0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.22 2zy2 h HIS 337 Cb 1.97 0.05 -0.08 0.00 1.06 0.00 0.00 27.41 30.41 2zy2 h HIS 337 CO 0.05 0.14 0.60 0.00 0.86 0.00 0.00 177.93 179.59 2zy2 h ALA 338 N 0.40 1.98 0.00 2.45 0.00 -0.46 0.87 119.26 124.50 2zy2 h ALA 338 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zy2 h ALA 338 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zy2 h ALA 338 CO 0.03 -0.29 0.00 1.28 0.00 0.00 0.00 179.25 180.26 2zy2 n LEU 339 N -4.60 0.00 -0.13 0.00 4.77 -1.13 -2.62 117.00 113.30 2zy2 n LEU 339 Ca 0.20 0.15 -0.26 0.00 -0.03 0.00 0.00 56.01 56.07 2zy2 n LEU 339 Cb 0.63 -0.15 -0.09 0.00 -2.33 0.00 0.00 43.42 41.48 2zy2 n LEU 339 CO 0.27 -0.10 -1.36 -1.20 -1.33 0.00 0.00 177.39 173.67 2zy2 n SER 340 N -1.15 1.82 -1.68 -1.43 7.64 0.30 -4.44 113.62 114.67 2zy2 n SER 340 Ca 0.06 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2zy2 n SER 340 Cb 0.06 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 2zy2 n SER 340 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zy2 n GLN 341 N -4.05 0.33 -4.44 1.43 6.02 -0.93 -4.77 117.38 110.97 2zy2 n GLN 341 Ca -0.49 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.18 2zy2 n GLN 341 Cb 0.86 -1.34 -0.11 0.00 1.02 0.00 0.00 30.24 30.68 2zy2 n GLN 341 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zy2 s LEU 342 N 0.00 3.06 0.15 1.08 2.01 -1.25 -5.03 118.68 118.71 2zy2 s LEU 342 Ca 0.00 -0.24 -0.34 0.00 0.01 0.00 0.00 54.13 53.56 2zy2 s LEU 342 Cb 0.00 -1.79 -0.15 0.00 0.01 0.00 0.00 46.19 44.27 2zy2 s LEU 342 CO 0.00 0.25 1.47 -0.81 1.01 0.00 0.00 176.35 178.27 2zy2 n PRO 343 N 1.36 1.81 0.12 1.29 -0.04 -1.26 -4.79 135.00 133.48 2zy2 n PRO 343 Ca -0.15 0.65 0.06 0.00 -0.04 0.00 0.00 63.50 64.02 2zy2 n PRO 343 Cb 0.52 -2.35 0.31 0.00 -0.04 0.00 0.00 33.50 31.93 2zy2 n PRO 343 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2zy2 n GLU 344 N 2.88 0.08 0.00 0.54 4.07 -1.26 -2.53 120.64 124.42 2zy2 n GLU 344 Ca 0.16 0.52 0.00 0.00 -0.06 0.00 0.00 57.16 57.79 2zy2 n GLU 344 Cb 0.26 -1.94 0.00 0.00 -0.06 0.00 0.00 31.44 29.70 2zy2 n GLU 344 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2zy2 n SER 345 N -1.90 0.00 -0.32 4.31 2.88 -1.26 -3.34 113.62 113.98 2zy2 n SER 345 Ca -0.01 0.55 0.22 0.00 -1.33 0.00 0.00 58.87 58.30 2zy2 n SER 345 Cb 0.22 -0.21 0.44 0.00 -0.75 0.00 0.00 64.21 63.90 2zy2 n SER 345 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zy2 h ALA 346 N -2.00 1.72 -0.32 -1.46 0.00 -1.87 -1.43 119.26 113.90 2zy2 h ALA 346 Ca 0.00 0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.23 2zy2 h ALA 346 Cb 0.00 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 2zy2 h ALA 346 CO 0.00 -0.68 -0.36 0.87 0.00 0.00 0.00 179.25 179.08 2zy2 h LYS 347 N 0.12 -0.31 0.00 0.00 1.57 -1.62 0.27 116.57 116.59 2zy2 h LYS 347 Ca 0.71 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.51 2zy2 h LYS 347 Cb 1.66 0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.04 2zy2 h LYS 347 CO -0.74 -0.21 0.00 1.17 -0.57 0.00 0.00 179.45 179.10 2zy2 n LYS 348 N -5.42 0.15 -0.06 3.15 4.81 -0.55 -1.29 118.16 118.94 2zy2 n LYS 348 Ca -0.01 0.46 -0.13 0.00 -0.87 0.00 0.00 58.31 57.76 2zy2 n LYS 348 Cb 0.34 -1.83 -0.12 0.00 0.02 0.00 0.00 35.03 33.44 2zy2 n LYS 348 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zy2 h ALA 349 N 2.22 -0.00 -0.70 3.14 0.00 -0.45 -3.21 119.26 120.26 2zy2 h ALA 349 Ca 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.47 2zy2 h ALA 349 Cb 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2zy2 h ALA 349 CO 0.00 -0.02 0.46 -0.07 0.00 0.00 0.00 179.25 179.62 2zy2 h LEU 350 N -0.96 0.77 -1.89 0.00 3.38 -0.57 0.10 115.31 116.15 2zy2 h LEU 350 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zy2 h LEU 350 Cb 0.92 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2zy2 h LEU 350 CO 0.00 0.55 0.00 0.44 0.09 0.00 0.00 178.44 179.52 2zy2 h ASP 351 N 0.91 0.00 0.20 -0.43 5.19 -1.23 -0.02 116.42 121.04 2zy2 h ASP 351 Ca 0.27 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.33 2zy2 h ASP 351 Cb -0.04 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.49 2zy2 h ASP 351 CO -0.07 0.00 -1.68 -0.74 -3.12 0.00 0.00 179.24 173.63 2zy2 h HIS 352 N 0.00 0.77 0.00 4.55 2.76 -0.98 -3.30 115.15 118.96 2zy2 h HIS 352 Ca 0.00 -0.56 0.00 0.00 -2.20 0.00 0.00 60.37 57.61 2zy2 h HIS 352 Cb 0.13 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.06 2zy2 h HIS 352 CO 0.00 1.65 0.00 -2.13 -1.30 0.00 0.00 177.93 176.15 2zy2 n ARG 353 N -3.64 0.00 -0.41 5.26 0.63 -0.18 -3.08 116.66 115.24 2zy2 n ARG 353 Ca -0.23 0.46 -0.01 0.00 -0.92 0.00 0.00 57.85 57.15 2zy2 n ARG 353 Cb 1.07 -1.46 -0.01 0.00 0.45 0.00 0.00 32.46 32.52 2zy2 n ARG 353 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2zy2 n TYR 354 N -1.88 0.00 0.08 -0.14 0.53 -0.28 -4.21 117.16 111.27 2zy2 n TYR 354 Ca 0.00 -0.80 -0.09 0.00 -1.02 0.00 0.00 57.90 55.99 2zy2 n TYR 354 Cb 0.00 -0.50 -0.04 0.00 -1.03 0.00 0.00 39.34 37.77 2zy2 n TYR 354 CO 0.00 0.00 0.00 0.07 -1.02 0.00 0.00 176.86 175.91 2zy2 h ARG 355 N 1.81 0.17 0.00 -0.72 0.11 -1.61 -3.26 114.38 110.88 2zy2 h ARG 355 Ca 0.01 -0.21 -0.11 0.00 0.10 0.00 0.00 59.98 59.77 2zy2 h ARG 355 Cb 0.80 0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.93 2zy2 h ARG 355 CO 0.02 0.99 -0.53 0.77 0.10 0.00 0.00 179.97 181.32 2zy2 h SER 356 N 0.08 0.00 -0.30 0.08 0.02 -1.86 -3.35 113.55 108.23 2zy2 h SER 356 Ca -0.05 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2zy2 h SER 356 Cb 1.61 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.12 2zy2 h SER 356 CO 0.14 0.53 0.13 -0.07 -1.14 0.00 0.00 176.83 176.42 2zy2 h LEU 357 N 0.00 0.18 0.00 5.07 3.38 -1.88 -3.48 115.31 118.57 2zy2 h LEU 357 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zy2 h LEU 357 Cb 1.19 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2zy2 h LEU 357 CO 0.07 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.74 2zy2 n LEU 358 N -4.99 0.00 -0.06 1.67 -0.00 -1.26 -5.09 117.00 107.28 2zy2 n LEU 358 Ca -0.00 -0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.96 2zy2 n LEU 358 Cb 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.48 2zy2 n LEU 358 CO 0.30 -0.00 -0.03 1.55 -0.00 0.00 0.00 177.39 179.21 2zy2 h PRO 359 N 0.00 0.00 -4.78 1.47 0.13 -1.92 -3.43 132.00 123.46 2zy2 h PRO 359 Ca -0.00 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.42 2zy2 h PRO 359 Cb 0.00 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 30.94 2zy2 h PRO 359 CO 0.00 0.20 0.69 0.34 -0.23 0.00 0.00 178.00 179.00 2zy2 s ASP 360 N -5.75 6.66 0.00 1.44 2.15 -1.26 -4.86 116.67 115.05 2zy2 s ASP 360 Ca -0.07 -2.18 0.09 0.00 0.43 0.00 0.00 52.55 50.82 2zy2 s ASP 360 Cb 0.00 -2.36 0.49 0.00 -0.30 0.00 0.00 42.92 40.75 2zy2 s ASP 360 CO 0.18 -0.96 1.11 0.52 -0.17 0.00 0.00 175.17 175.84 2zy2 n VAL 361 N 5.18 0.53 -0.51 1.11 0.31 -1.26 -1.76 118.33 121.93 2zy2 n VAL 361 Ca 0.22 0.13 0.11 0.00 -0.01 0.00 0.00 64.34 64.79 2zy2 n VAL 361 Cb 0.49 -0.98 0.35 0.00 -0.91 0.00 0.00 33.84 32.78 2zy2 n VAL 361 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zy2 n ARG 362 N -1.19 3.30 -0.00 5.55 1.74 -1.26 -3.71 116.66 121.09 2zy2 n ARG 362 Ca 0.05 -2.81 0.05 0.00 -0.77 0.00 0.00 57.85 54.37 2zy2 n ARG 362 Cb 0.06 -1.75 -0.06 0.00 -1.02 0.00 0.00 32.46 29.68 2zy2 n ARG 362 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2zy2 n SER 363 N 1.39 1.52 -4.57 0.55 3.41 -0.72 -4.98 113.62 110.22 2zy2 n SER 363 Ca 0.26 -0.39 -0.39 0.00 -0.26 0.00 0.00 58.87 58.08 2zy2 n SER 363 Cb 0.78 1.21 -0.03 0.00 -0.26 0.00 0.00 64.21 65.90 2zy2 n SER 363 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2zy2 n LEU 364 N -1.51 2.74 -4.59 1.04 7.94 -1.24 -4.95 117.00 116.43 2zy2 n LEU 364 Ca 0.00 -0.19 -0.36 0.00 -1.11 0.00 0.00 56.01 54.35 2zy2 n LEU 364 Cb 0.20 -1.57 0.08 0.00 0.53 0.00 0.00 43.42 42.66 2zy2 n LEU 364 CO 0.20 -1.18 0.45 0.29 -1.11 0.00 0.00 177.39 176.04 2zy2 n LYS 365 N 8.90 0.46 0.02 1.96 5.02 -1.26 -4.83 118.16 128.44 2zy2 n LYS 365 Ca 0.34 0.21 -0.12 0.00 -2.02 0.00 0.00 58.31 56.72 2zy2 n LYS 365 Cb 0.50 -2.15 -0.07 0.00 -0.02 0.00 0.00 35.03 33.29 2zy2 n LYS 365 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2zy2 h PHE 366 N -0.29 0.04 -0.74 2.13 3.57 -1.92 -2.43 116.94 117.30 2zy2 h PHE 366 Ca -0.47 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.20 2zy2 h PHE 366 Cb 1.34 -0.01 -0.13 0.00 2.79 0.00 0.00 35.95 39.94 2zy2 h PHE 366 CO 0.39 0.05 0.01 0.97 -2.23 0.00 0.00 178.31 177.51 2zy2 h ILE 367 N 0.01 0.36 0.00 1.41 6.09 -1.97 0.36 117.51 123.77 2zy2 h ILE 367 Ca 0.01 -0.04 -0.01 0.00 -1.37 0.00 0.00 64.86 63.46 2zy2 h ILE 367 Cb 0.03 0.24 -0.00 0.00 0.47 0.00 0.00 36.82 37.56 2zy2 h ILE 367 CO -0.00 0.02 -0.04 0.44 -3.07 0.00 0.00 178.15 175.50 2zy2 h ASP 368 N 0.11 0.00 0.00 2.19 3.32 -1.80 -2.78 116.42 117.46 2zy2 h ASP 368 Ca 0.40 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.43 2zy2 h ASP 368 Cb 0.71 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 2zy2 h ASP 368 CO -0.65 0.04 -0.11 0.03 -1.72 0.00 0.00 179.24 176.82 2zy2 h ARG 369 N 0.00 0.00 -0.91 3.56 3.08 0.11 -2.89 114.38 117.34 2zy2 h ARG 369 Ca -0.00 0.00 0.36 0.00 0.07 0.00 0.00 59.98 60.41 2zy2 h ARG 369 Cb 0.19 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.09 2zy2 h ARG 369 CO 0.00 0.92 0.51 1.28 -1.07 0.00 0.00 179.97 181.61 2zy2 n LEU 370 N -4.61 0.27 0.06 3.04 4.77 -0.62 0.17 117.00 120.08 2zy2 n LEU 370 Ca -0.11 1.36 -0.03 0.00 -0.03 0.00 0.00 56.01 57.20 2zy2 n LEU 370 Cb 0.46 -0.66 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2zy2 n LEU 370 CO 0.30 -1.51 0.34 0.58 -1.33 0.00 0.00 177.39 175.77 2zy2 h VAL 371 N 0.00 0.00 -0.95 4.08 2.07 -1.55 -2.18 116.25 117.73 2zy2 h VAL 371 Ca 0.72 -0.06 0.25 0.00 0.82 0.00 0.00 66.70 68.43 2zy2 h VAL 371 Cb 1.99 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.63 2zy2 h VAL 371 CO -0.60 0.00 0.47 0.00 0.02 0.00 0.00 177.57 177.46 2zy2 h ALA 372 N -1.86 1.62 -0.20 1.67 0.00 0.85 -0.24 119.26 121.09 2zy2 h ALA 372 Ca -0.02 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2zy2 h ALA 372 Cb 0.13 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2zy2 h ALA 372 CO 0.03 -0.37 0.05 -0.44 0.00 0.00 0.00 179.25 178.51 2zy2 h ASP 373 N 0.42 0.03 -1.70 0.00 3.32 0.16 -1.04 116.42 117.61 2zy2 h ASP 373 Ca 0.62 0.03 0.50 0.00 0.02 0.00 0.00 57.03 58.19 2zy2 h ASP 373 Cb 1.23 0.03 -0.07 0.00 0.22 0.00 0.00 39.33 40.74 2zy2 h ASP 373 CO -0.54 0.05 1.22 0.77 -1.72 0.00 0.00 179.24 179.01 2zy2 h SER 374 N 0.13 0.02 -1.00 6.45 4.64 -0.36 -2.17 113.55 121.26 2zy2 h SER 374 Ca 0.09 0.01 -0.43 0.00 -0.47 0.00 0.00 61.79 60.99 2zy2 h SER 374 Cb 0.08 0.01 -0.41 0.00 -0.31 0.00 0.00 62.40 61.76 2zy2 h SER 374 CO -0.11 -0.01 -0.99 0.54 -0.87 0.00 0.00 176.83 175.39 2zy2 n ARG 375 N -4.06 2.31 -3.86 4.77 5.12 -1.22 -5.01 116.66 114.71 2zy2 n ARG 375 Ca 0.38 -3.81 -0.38 0.00 -1.93 0.00 0.00 57.85 52.12 2zy2 n ARG 375 Cb 1.75 -1.77 0.03 0.00 -1.16 0.00 0.00 32.46 31.31 2zy2 n ARG 375 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2zy2 n VAL 376 N -0.39 -4.29 0.00 1.55 0.24 -0.82 -3.90 118.33 110.72 2zy2 n VAL 376 Ca 0.23 -0.70 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 2zy2 n VAL 376 Cb 0.79 -3.33 0.00 0.00 -1.47 0.00 0.00 33.84 29.83 2zy2 n VAL 376 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2zy2 n VAL 377 N -4.41 0.00 -0.23 3.34 0.31 -0.40 -3.67 118.33 113.27 2zy2 n VAL 377 Ca -0.12 0.00 0.23 0.00 -0.01 0.00 0.00 64.34 64.44 2zy2 n VAL 377 Cb 0.58 0.00 0.35 0.00 -0.91 0.00 0.00 33.84 33.87 2zy2 n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zy2 n ALA 378 N 0.21 0.82 1.00 3.52 0.00 -1.26 0.14 120.51 124.94 2zy2 n ALA 378 Ca 0.00 0.28 0.10 0.00 0.00 0.00 0.00 53.44 53.83 2zy2 n ALA 378 Cb 0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 19.45 18.89 2zy2 n ALA 378 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zy2 n LEU 379 N -2.76 1.26 -0.02 0.00 4.77 -1.24 -4.68 117.00 114.33 2zy2 n LEU 379 Ca 0.19 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2zy2 n LEU 379 Cb 1.11 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 42.20 2zy2 n LEU 379 CO 0.19 0.28 0.03 -3.20 -1.33 0.00 0.00 177.39 173.36 2zy2 n ASN 380 N -1.10 -0.02 -0.75 -1.43 2.85 0.36 0.15 115.26 115.32 2zy2 n ASN 380 Ca 0.06 0.08 0.00 0.00 -0.11 0.00 0.00 54.58 54.61 2zy2 n ASN 380 Cb 0.37 -0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.36 2zy2 n ASN 380 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2zy2 n HIS 381 N -4.08 0.00 -1.65 1.20 8.25 -1.26 -1.23 115.22 116.45 2zy2 n HIS 381 Ca 0.01 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2zy2 n HIS 381 Cb 0.02 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.03 2zy2 n HIS 381 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2zy2 n THR 382 N 0.55 0.00 -2.32 1.59 -2.24 0.39 -4.98 114.28 107.27 2zy2 n THR 382 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 2zy2 n THR 382 Cb 0.16 0.38 0.07 0.00 -2.10 0.00 0.00 70.33 68.84 2zy2 n THR 382 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zy2 s ALA 383 N 0.00 3.31 0.00 6.98 0.00 -0.37 -4.92 121.76 126.77 2zy2 s ALA 383 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2zy2 s ALA 383 Cb 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.68 2zy2 s ALA 383 CO 0.00 -1.28 0.00 0.41 0.00 0.00 0.00 175.76 174.89 2zy2 n GLY 384 N -2.85 1.88 3.83 0.00 0.00 -1.26 -4.56 105.19 102.23 2zy2 n GLY 384 Ca 0.09 -2.20 -0.36 0.00 0.00 0.00 0.00 46.02 43.55 2zy2 n GLY 384 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zy2 s LEU 385 N 0.00 4.36 0.24 0.99 2.96 -1.26 -5.01 118.68 120.95 2zy2 s LEU 385 Ca 0.00 1.25 -0.30 0.00 -0.22 0.00 0.00 54.13 54.87 2zy2 s LEU 385 Cb 0.00 -3.38 -0.15 0.00 0.50 0.00 0.00 46.19 43.16 2zy2 s LEU 385 CO 0.00 0.09 0.99 -1.54 -1.32 0.00 0.00 176.35 174.57 2zy2 n SER 386 N 0.86 0.96 -0.25 3.68 3.41 -1.26 -4.75 113.62 116.26 2zy2 n SER 386 Ca -0.04 1.16 -0.02 0.00 -0.26 0.00 0.00 58.87 59.71 2zy2 n SER 386 Cb 0.51 -1.22 0.17 0.00 -0.26 0.00 0.00 64.21 63.42 2zy2 n SER 386 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2zy2 h THR 387 N 2.08 1.23 0.02 6.66 1.35 -1.88 -0.89 112.91 121.49 2zy2 h THR 387 Ca -0.39 -0.57 0.02 0.00 -0.55 0.00 0.00 66.41 64.92 2zy2 h THR 387 Cb 1.36 0.19 -0.03 0.00 -1.73 0.00 0.00 68.15 67.93 2zy2 h THR 387 CO 0.63 0.26 -0.14 -0.65 -0.25 0.00 0.00 175.52 175.37 2zy2 h PRO 388 N 1.08 -0.24 -0.63 4.72 0.11 -1.74 -1.21 132.00 134.09 2zy2 h PRO 388 Ca 0.27 0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.52 2zy2 h PRO 388 Cb 0.03 0.05 -0.09 0.00 0.11 0.00 0.00 31.00 31.10 2zy2 h PRO 388 CO -0.04 -0.16 0.11 1.96 -0.21 0.00 0.00 178.00 179.65 2zy2 h GLN 389 N -0.25 0.22 -0.66 1.05 4.20 -1.76 0.22 115.11 118.13 2zy2 h GLN 389 Ca 0.04 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.83 2zy2 h GLN 389 Cb 0.30 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 27.96 2zy2 h GLN 389 CO -0.12 0.15 0.30 1.96 -0.67 0.00 0.00 178.83 180.44 2zy2 h GLN 390 N 0.23 0.50 0.39 1.46 4.20 -0.68 -0.11 115.11 121.10 2zy2 h GLN 390 Ca 0.33 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.99 2zy2 h GLN 390 Cb 0.52 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2zy2 h GLN 390 CO -0.45 0.33 -0.19 0.28 -0.67 0.00 0.00 178.83 178.14 2zy2 h VAL 391 N 0.52 0.60 -0.49 -0.54 2.07 0.50 -0.91 116.25 118.00 2zy2 h VAL 391 Ca 0.33 -0.33 0.10 0.00 0.82 0.00 0.00 66.70 67.61 2zy2 h VAL 391 Cb 0.36 0.76 -0.10 0.00 -1.52 0.00 0.00 31.29 30.80 2zy2 h VAL 391 CO -0.28 0.06 -0.24 -0.61 0.02 0.00 0.00 177.57 176.53 2zy2 h GLN 392 N -0.73 -0.12 -0.90 1.57 5.75 -0.35 0.15 115.11 120.48 2zy2 h GLN 392 Ca -0.05 0.01 0.16 0.00 -0.15 0.00 0.00 58.65 58.62 2zy2 h GLN 392 Cb 0.51 0.03 -0.10 0.00 1.07 0.00 0.00 27.48 28.99 2zy2 h GLN 392 CO 0.09 -0.08 0.49 1.98 -2.65 0.00 0.00 178.83 178.66 2zy2 h MET 393 N -0.13 0.64 0.15 1.69 4.05 -0.83 0.24 114.93 120.75 2zy2 h MET 393 Ca 0.23 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 2zy2 h MET 393 Cb 0.48 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 2zy2 h MET 393 CO -0.57 0.42 -0.07 0.28 0.23 0.00 0.00 176.91 177.20 2zy2 h VAL 394 N 0.66 0.95 -0.83 -5.77 2.07 0.43 -1.49 116.25 112.27 2zy2 h VAL 394 Ca 0.50 -0.49 0.12 0.00 0.82 0.00 0.00 66.70 67.66 2zy2 h VAL 394 Cb 0.74 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 2zy2 h VAL 394 CO -0.38 0.11 0.54 -0.07 0.02 0.00 0.00 177.57 177.80 2zy2 h LEU 395 N -0.44 0.64 -1.34 2.57 3.38 0.13 0.40 115.31 120.65 2zy2 h LEU 395 Ca -0.02 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2zy2 h LEU 395 Cb 0.35 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2zy2 h LEU 395 CO 0.03 0.36 -0.33 -0.26 0.09 0.00 0.00 178.44 178.33 2zy2 h PHE 396 N 0.69 0.00 0.36 1.13 0.04 -0.34 -1.58 116.94 117.25 2zy2 h PHE 396 Ca 0.40 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.15 2zy2 h PHE 396 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2zy2 h PHE 396 CO -0.00 0.33 -0.17 0.77 -0.60 0.00 0.00 178.31 178.63 2zy2 h SER 397 N 0.00 -0.41 -0.16 2.17 0.02 0.83 -3.02 113.55 112.98 2zy2 h SER 397 Ca -0.00 -0.10 0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2zy2 h SER 397 Cb 0.60 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2zy2 h SER 397 CO 0.04 0.04 0.17 -0.07 -1.14 0.00 0.00 176.83 175.87 2zy2 h LEU 398 N -1.04 0.00 -1.38 5.07 4.07 -1.23 0.54 115.31 121.35 2zy2 h LEU 398 Ca -0.05 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.85 2zy2 h LEU 398 Cb 0.49 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 2zy2 h LEU 398 CO 0.08 0.00 -0.29 0.15 -1.08 0.00 0.00 178.44 177.30 2zy2 h PHE 399 N 0.00 0.00 0.03 1.13 3.57 -1.23 -0.57 116.94 119.87 2zy2 h PHE 399 Ca 0.08 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.27 2zy2 h PHE 399 Cb 0.42 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 2zy2 h PHE 399 CO 0.00 0.29 -1.77 0.00 -2.23 0.00 0.00 178.31 174.60 2zy2 n ALA 400 N -2.37 1.35 0.27 2.41 0.00 0.15 -3.22 120.51 119.10 2zy2 n ALA 400 Ca -0.01 -0.72 0.15 0.00 0.00 0.00 0.00 53.44 52.86 2zy2 n ALA 400 Cb 0.38 -0.82 0.47 0.00 0.00 0.00 0.00 19.45 19.48 2zy2 n ALA 400 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zy2 h LEU 401 N 0.02 0.00 -1.71 0.00 3.38 -0.16 -3.26 115.31 113.58 2zy2 h LEU 401 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2zy2 h LEU 401 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 2zy2 h LEU 401 CO 0.08 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.84 2zy2 n MET 402 N -3.04 1.04 -1.40 1.13 2.81 -0.25 -4.68 117.12 112.71 2zy2 n MET 402 Ca 0.02 -1.36 -0.24 0.00 -1.81 0.00 0.00 57.70 54.31 2zy2 n MET 402 Cb 0.39 -1.24 -0.08 0.00 -0.71 0.00 0.00 33.22 31.59 2zy2 n MET 402 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2zy2 n ASP 403 N 0.65 6.31 -0.43 7.83 2.03 -1.20 -4.82 116.55 126.91 2zy2 n ASP 403 Ca 0.08 -3.02 0.32 0.00 0.52 0.00 0.00 54.79 52.69 2zy2 n ASP 403 Cb 0.32 -1.29 0.50 0.00 -0.72 0.00 0.00 41.12 39.93 2zy2 n ASP 403 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2zy2 n GLU 404 N 1.35 -0.00 0.08 -0.67 4.07 -1.26 0.12 120.64 124.33 2zy2 n GLU 404 Ca 0.49 0.67 0.12 0.00 -0.06 0.00 0.00 57.16 58.37 2zy2 n GLU 404 Cb 0.61 -1.53 0.05 0.00 -0.06 0.00 0.00 31.44 30.52 2zy2 n GLU 404 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zy2 n ALA 405 N -2.56 2.77 -1.02 4.31 0.00 -1.26 -4.93 120.51 117.82 2zy2 n ALA 405 Ca 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 2zy2 n ALA 405 Cb 1.23 -1.10 -0.00 0.00 0.00 0.00 0.00 19.45 19.57 2zy2 n ALA 405 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zy2 n ASP 406 N -2.40 -3.28 -0.49 0.00 8.00 0.31 -4.89 116.55 113.81 2zy2 n ASP 406 Ca 0.01 0.02 0.40 0.00 0.71 0.00 0.00 54.79 55.93 2zy2 n ASP 406 Cb 0.50 -0.85 0.70 0.00 -0.02 0.00 0.00 41.12 41.46 2zy2 n ASP 406 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zy2 h ALA 407 N 0.00 3.08 0.07 2.24 0.00 -1.92 1.04 119.26 123.77 2zy2 h ALA 407 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zy2 h ALA 407 Cb 0.11 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zy2 h ALA 407 CO 0.02 -1.63 -0.04 -0.92 0.00 0.00 0.00 179.25 176.69 2zy2 h TYR 408 N 0.07 -0.09 -0.93 0.00 3.20 -1.90 -1.62 116.97 115.70 2zy2 h TYR 408 Ca 0.80 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.74 2zy2 h TYR 408 Cb 2.79 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 41.02 2zy2 h TYR 408 CO -0.00 0.45 0.59 -0.22 -1.64 0.00 0.00 178.16 177.33 2zy2 h LYS 409 N -0.73 1.02 -0.66 1.82 3.64 0.41 -0.89 116.57 121.18 2zy2 h LYS 409 Ca -0.01 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2zy2 h LYS 409 Cb 0.58 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 2zy2 h LYS 409 CO 0.02 0.67 0.18 1.96 -2.27 0.00 0.00 179.45 180.00 2zy2 h GLN 410 N 1.05 1.04 -0.82 1.90 1.08 0.04 -2.57 115.11 116.83 2zy2 h GLN 410 Ca 0.41 -0.24 0.03 0.00 -1.45 0.00 0.00 58.65 57.40 2zy2 h GLN 410 Cb 0.21 -0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 27.45 2zy2 h GLN 410 CO -0.19 0.93 0.53 0.00 -0.95 0.00 0.00 178.83 179.15 2zy2 h ALA 411 N 1.07 1.07 -0.16 3.87 0.00 -0.15 -2.41 119.26 122.56 2zy2 h ALA 411 Ca 0.21 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2zy2 h ALA 411 Cb 0.34 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zy2 h ALA 411 CO -0.00 0.36 -0.33 -0.07 0.00 0.00 0.00 179.25 179.21 2zy2 h LEU 412 N 1.03 0.56 -0.13 0.00 3.38 -1.27 -2.10 115.31 116.78 2zy2 h LEU 412 Ca 0.32 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2zy2 h LEU 412 Cb -0.01 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2zy2 h LEU 412 CO -0.11 1.02 -0.33 0.11 0.09 0.00 0.00 178.44 179.23 2zy2 h LYS 413 N 0.13 -0.30 -0.96 1.13 1.57 -1.30 0.41 116.57 117.25 2zy2 h LYS 413 Ca 0.00 0.02 0.25 0.00 -1.87 0.00 0.00 60.65 59.05 2zy2 h LYS 413 Cb 0.93 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 33.25 2zy2 h LYS 413 CO 0.07 -0.20 0.65 1.96 -0.57 0.00 0.00 179.45 181.36 2zy2 h GLN 414 N -0.31 0.24 0.00 3.15 4.20 -1.48 1.43 115.11 122.34 2zy2 h GLN 414 Ca 0.03 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 2zy2 h GLN 414 Cb 0.39 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2zy2 h GLN 414 CO -0.29 0.16 -0.27 1.25 -0.67 0.00 0.00 178.83 179.01 2zy2 h LEU 415 N 0.25 0.00 0.04 1.46 5.85 0.33 -1.38 115.31 121.85 2zy2 h LEU 415 Ca 0.49 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.21 2zy2 h LEU 415 Cb 1.50 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.53 2zy2 h LEU 415 CO -0.14 0.27 -0.02 0.40 -0.34 0.00 0.00 178.44 178.61 2zy2 h ILE 416 N 0.00 0.01 -1.18 4.05 1.08 0.56 -2.92 117.51 119.11 2zy2 h ILE 416 Ca -0.00 -0.98 0.44 0.00 -0.39 0.00 0.00 64.86 63.93 2zy2 h ILE 416 Cb 0.63 0.03 -0.15 0.00 -3.07 0.00 0.00 36.82 34.25 2zy2 h ILE 416 CO 0.04 0.00 0.71 0.54 -0.69 0.00 0.00 178.15 178.75 2zy2 n ARG 417 N -4.81 -0.05 -0.03 2.37 1.74 0.12 0.56 116.66 116.57 2zy2 n ARG 417 Ca -0.01 1.28 -0.14 0.00 -0.77 0.00 0.00 57.85 58.22 2zy2 n ARG 417 Cb 0.02 -2.42 -0.11 0.00 -1.02 0.00 0.00 32.46 28.94 2zy2 n ARG 417 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2zy2 h ARG 418 N 0.00 0.09 -0.56 5.56 2.43 -1.35 0.10 114.38 120.66 2zy2 h ARG 418 Ca 0.85 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.99 2zy2 h ARG 418 Cb 2.51 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 32.04 2zy2 h ARG 418 CO -0.59 0.74 0.37 0.00 -1.51 0.00 0.00 179.97 178.98 2zy2 h ARG 419 N -0.53 0.55 0.46 0.20 3.08 0.33 0.68 114.38 119.14 2zy2 h ARG 419 Ca -0.01 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2zy2 h ARG 419 Cb 0.75 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2zy2 h ARG 419 CO 0.02 0.36 -0.22 1.49 -1.07 0.00 0.00 179.97 180.55 2zy2 h GLU 420 N 0.57 -0.59 -0.84 0.04 4.81 -0.40 -1.01 114.58 117.15 2zy2 h GLU 420 Ca 0.24 0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.64 2zy2 h GLU 420 Cb 0.23 0.13 -0.14 0.00 0.63 0.00 0.00 28.75 29.60 2zy2 h GLU 420 CO -0.07 -0.39 -0.39 0.00 -0.73 0.00 0.00 179.01 177.44 2zy2 h ALA 421 N -1.71 0.02 -0.28 2.92 0.00 0.13 0.65 119.26 120.99 2zy2 h ALA 421 Ca -0.06 0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2zy2 h ALA 421 Cb 0.47 0.95 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2zy2 h ALA 421 CO 0.10 -0.67 0.09 1.15 0.00 0.00 0.00 179.25 179.92 2zy2 h THR 422 N -0.07 0.92 -0.01 0.00 2.02 -0.83 -1.85 112.91 113.09 2zy2 h THR 422 Ca 0.29 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.40 2zy2 h THR 422 Cb 0.57 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2zy2 h THR 422 CO -0.87 0.04 -0.19 0.25 0.37 0.00 0.00 175.52 175.12 2zy2 h LEU 423 N 0.22 -0.60 0.00 2.58 5.85 0.50 -2.67 115.31 121.19 2zy2 h LEU 423 Ca 0.12 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2zy2 h LEU 423 Cb 0.10 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2zy2 h LEU 423 CO -0.13 -0.19 0.00 -1.22 -0.34 0.00 0.00 178.44 176.56 2zy2 n TYR 424 N -3.57 0.00 -0.31 1.25 4.02 -0.81 -4.11 117.16 113.63 2zy2 n TYR 424 Ca -0.03 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.90 2zy2 n TYR 424 Cb 0.14 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 39.64 2zy2 n TYR 424 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2zy2 h ARG 425 N 0.00 0.81 -0.65 -0.72 2.43 -0.96 -1.35 114.38 113.93 2zy2 h ARG 425 Ca 0.00 -0.05 -0.26 0.00 -0.81 0.00 0.00 59.98 58.86 2zy2 h ARG 425 Cb 0.00 -0.18 -0.15 0.00 -0.42 0.00 0.00 29.97 29.21 2zy2 h ARG 425 CO 0.00 0.53 0.25 0.39 -1.51 0.00 0.00 179.97 179.63 2zy2 n GLU 426 N -4.72 2.78 -2.75 0.20 1.02 -1.26 -4.47 120.64 111.44 2zy2 n GLU 426 Ca 0.15 -3.07 -0.05 0.00 -0.02 0.00 0.00 57.16 54.18 2zy2 n GLU 426 Cb 0.30 -2.06 0.04 0.00 -0.02 0.00 0.00 31.44 29.70 2zy2 n GLU 426 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2zy2 n LEU 427 N -0.70 1.36 -1.01 -4.62 4.77 -0.86 -4.59 117.00 111.35 2zy2 n LEU 427 Ca 0.42 -3.37 -0.07 0.00 -0.03 0.00 0.00 56.01 52.96 2zy2 n LEU 427 Cb 1.32 0.44 0.01 0.00 -2.33 0.00 0.00 43.42 42.85 2zy2 n LEU 427 CO 0.39 1.32 -0.04 0.61 -1.33 0.00 0.00 177.39 178.33 2zy2 n GLY 428 N -0.36 0.18 1.17 -0.72 0.00 -1.25 -4.84 105.19 99.38 2zy2 n GLY 428 Ca 0.07 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.70 2zy2 n GLY 428 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zy2 n MET 429 N -1.77 -2.24 -1.49 1.61 2.81 -0.57 -4.86 117.12 110.61 2zy2 n MET 429 Ca -0.06 1.65 -0.34 0.00 -1.81 0.00 0.00 57.70 57.14 2zy2 n MET 429 Cb 0.55 -2.81 0.08 0.00 -0.71 0.00 0.00 33.22 30.34 2zy2 n MET 429 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2zy2 s PRO 430 N -3.06 2.27 0.68 0.03 0.04 -1.26 -4.89 135.00 128.80 2zy2 s PRO 430 Ca 0.00 1.68 -0.11 0.00 0.04 0.00 0.00 61.00 62.61 2zy2 s PRO 430 Cb 0.00 -1.86 0.17 0.00 0.04 0.00 0.00 34.50 32.86 2zy2 s PRO 430 CO 0.00 -1.72 0.46 -2.30 0.04 0.00 0.00 177.00 173.48 2zy2 n PRO 431 N -2.67 -2.97 -2.44 0.56 -0.02 -1.26 -4.94 135.00 121.26 2zy2 n PRO 431 Ca 0.13 -0.76 -0.43 0.00 -2.02 0.00 0.00 63.50 60.42 2zy2 n PRO 431 Cb 0.51 -0.88 -0.02 0.00 -0.02 0.00 0.00 33.50 33.08 2zy2 n PRO 431 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zy2 s LEU 432 N 0.00 3.92 -0.38 2.45 2.96 -1.26 -4.93 118.68 121.44 2zy2 s LEU 432 Ca 0.33 1.25 -0.31 0.00 -0.22 0.00 0.00 54.13 55.18 2zy2 s LEU 432 Cb -0.05 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 43.00 2zy2 s LEU 432 CO 0.27 -1.03 2.27 1.21 -1.32 0.00 0.00 176.35 177.76 2zy2 n GLU 433 N 7.19 1.24 -3.08 1.98 4.07 -1.26 -4.93 120.64 125.86 2zy2 n GLU 433 Ca 0.14 0.29 -0.41 0.00 -0.06 0.00 0.00 57.16 57.12 2zy2 n GLU 433 Cb 0.46 -2.78 -0.06 0.00 -0.06 0.00 0.00 31.44 29.00 2zy2 n GLU 433 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2zy2 s ASN 434 N 8.54 6.58 0.00 4.31 3.84 -1.26 -4.93 114.94 132.03 2zy2 s ASN 434 Ca 1.07 0.64 0.03 0.00 0.21 0.00 0.00 52.86 54.81 2zy2 s ASN 434 Cb -0.62 -2.35 0.12 0.00 -0.55 0.00 0.00 41.25 37.85 2zy2 s ASN 434 CO 0.41 -0.44 1.02 -0.81 -2.79 0.00 0.00 177.10 174.49 2zy2 n PRO 435 N 5.84 0.01 -0.01 0.43 -0.04 -1.26 -0.59 135.00 139.38 2zy2 n PRO 435 Ca 0.00 0.39 0.04 0.00 -0.04 0.00 0.00 63.50 63.89 2zy2 n PRO 435 Cb 0.49 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.49 2zy2 n PRO 435 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zy2 n ASN 436 N -1.42 1.76 -4.82 3.54 3.02 -1.26 -4.97 115.26 111.11 2zy2 n ASN 436 Ca 0.01 -1.40 -0.37 0.00 -0.03 0.00 0.00 54.58 52.79 2zy2 n ASN 436 Cb 0.03 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.12 2zy2 n ASN 436 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2zy2 s SER 437 N -0.70 7.00 -0.00 6.41 0.15 0.24 -1.09 113.70 125.71 2zy2 s SER 437 Ca 0.10 1.23 0.15 0.00 0.70 0.00 0.00 55.95 58.14 2zy2 s SER 437 Cb 0.07 -2.35 -0.18 0.00 -1.71 0.00 0.00 66.02 61.85 2zy2 s SER 437 CO 0.10 0.20 0.58 0.52 1.20 0.00 0.00 173.24 175.84 2zy2 n VAL 438 N 1.35 0.00 -1.05 4.45 0.31 0.60 -4.89 118.33 119.10 2zy2 n VAL 438 Ca -0.08 -0.19 -0.02 0.00 -0.01 0.00 0.00 64.34 64.04 2zy2 n VAL 438 Cb 0.51 0.81 -0.01 0.00 -0.91 0.00 0.00 33.84 34.25 2zy2 n VAL 438 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2zy2 n ASN 439 N -1.51 -5.65 -0.26 4.52 3.02 -1.24 -4.78 115.26 109.36 2zy2 n ASN 439 Ca 0.02 0.04 0.12 0.00 -0.03 0.00 0.00 54.58 54.73 2zy2 n ASN 439 Cb 0.28 -3.31 0.38 0.00 -0.61 0.00 0.00 39.78 36.52 2zy2 n ASN 439 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2zy2 h TYR 440 N 0.00 0.81 -4.41 3.10 5.03 -1.94 -3.40 116.97 116.17 2zy2 h TYR 440 Ca -0.04 0.02 -0.70 0.00 2.58 0.00 0.00 58.73 60.60 2zy2 h TYR 440 Cb 0.93 -0.25 -0.28 0.00 1.55 0.00 0.00 36.73 38.68 2zy2 h TYR 440 CO 0.56 0.31 -0.87 0.71 -1.32 0.00 0.00 178.16 177.55 2zy2 s TYR 441 N -5.67 2.38 0.14 -3.82 1.51 -1.26 0.42 117.35 111.04 2zy2 s TYR 441 Ca -0.10 -0.39 0.09 0.00 -1.01 0.00 0.00 57.07 55.66 2zy2 s TYR 441 Cb 0.22 -1.48 -0.04 0.00 -0.11 0.00 0.00 41.96 40.55 2zy2 s TYR 441 CO 0.79 0.06 -0.16 -0.08 -1.11 0.00 0.00 175.55 175.05 2zy2 s THR 442 N -0.71 2.94 -0.38 -0.71 -1.32 0.30 -4.83 115.64 110.94 2zy2 s THR 442 Ca 0.11 -1.55 -0.07 0.00 -1.21 0.00 0.00 61.69 58.97 2zy2 s THR 442 Cb -0.10 -2.38 0.07 0.00 -1.51 0.00 0.00 72.50 68.57 2zy2 s THR 442 CO 0.01 0.04 0.17 -0.22 -2.21 0.00 0.00 174.62 172.41 2zy2 s LEU 443 N -2.34 4.77 -0.60 9.08 2.96 -1.26 -1.08 118.68 130.21 2zy2 s LEU 443 Ca 0.20 -1.44 -0.26 0.00 -0.22 0.00 0.00 54.13 52.40 2zy2 s LEU 443 Cb -0.10 -1.90 0.04 0.00 0.50 0.00 0.00 46.19 44.73 2zy2 s LEU 443 CO 0.12 -0.44 1.10 -0.63 -1.32 0.00 0.00 176.35 175.18 2zy2 s ILE 444 N 1.36 4.13 -0.33 6.68 1.01 0.67 -4.88 121.20 129.84 2zy2 s ILE 444 Ca 0.02 0.54 -0.11 0.00 0.00 0.00 0.00 60.65 61.09 2zy2 s ILE 444 Cb -0.21 -4.69 -0.01 0.00 0.01 0.00 0.00 42.46 37.56 2zy2 s ILE 444 CO 0.01 -1.34 0.19 -0.62 0.00 0.00 0.00 174.94 173.18 2zy2 s ASP 445 N 3.07 5.78 0.23 3.58 2.15 -1.26 0.19 116.67 130.40 2zy2 s ASP 445 Ca 0.36 -0.51 -0.08 0.00 0.43 0.00 0.00 52.55 52.75 2zy2 s ASP 445 Cb -0.10 -2.06 0.37 0.00 -0.30 0.00 0.00 42.92 40.83 2zy2 s ASP 445 CO 0.21 -0.22 1.66 0.25 -0.17 0.00 0.00 175.17 176.89 2zy2 h LEU 446 N 8.42 -0.23 0.00 -1.34 5.85 -1.84 0.04 115.31 126.20 2zy2 h LEU 446 Ca -0.31 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2zy2 h LEU 446 Cb 1.15 0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2zy2 h LEU 446 CO 0.63 -0.12 0.00 1.67 -0.34 0.00 0.00 178.44 180.28 2zy2 n GLN 447 N -5.27 0.00 -0.27 1.25 7.27 -1.26 -2.24 117.38 116.85 2zy2 n GLN 447 Ca 0.11 0.24 0.22 0.00 0.07 0.00 0.00 57.00 57.65 2zy2 n GLN 447 Cb 0.41 -1.14 0.41 0.00 2.41 0.00 0.00 30.24 32.33 2zy2 n GLN 447 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2zy2 n ASN 448 N -1.05 0.17 0.17 1.69 3.02 -1.07 -0.39 115.26 117.79 2zy2 n ASN 448 Ca 0.00 1.37 -0.14 0.00 -0.03 0.00 0.00 54.58 55.78 2zy2 n ASN 448 Cb 0.00 -0.62 -0.07 0.00 -0.61 0.00 0.00 39.78 38.48 2zy2 n ASN 448 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2zy2 h VAL 449 N 0.00 0.56 0.00 2.41 2.07 -0.85 -2.87 116.25 117.57 2zy2 h VAL 449 Ca 0.64 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 68.08 2zy2 h VAL 449 Cb 1.59 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2zy2 h VAL 449 CO -0.68 0.00 -0.36 0.71 0.02 0.00 0.00 177.57 177.26 2zy2 h THR 450 N -0.48 1.14 0.00 2.57 1.35 -0.26 -1.30 112.91 115.94 2zy2 h THR 450 Ca -0.01 -1.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2zy2 h THR 450 Cb 0.42 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2zy2 h THR 450 CO -0.02 0.36 0.00 0.00 -0.25 0.00 0.00 175.52 175.61 2zy2 n ARG 452 N -1.38 1.87 -0.07 0.00 1.74 -0.86 -4.21 116.66 113.74 2zy2 n ARG 452 Ca 0.07 -0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.02 2zy2 n ARG 452 Cb 0.17 -1.33 -0.11 0.00 -1.02 0.00 0.00 32.46 30.18 2zy2 n ARG 452 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2zy2 h LEU 453 N 0.00 0.00 0.00 0.55 3.38 -0.87 -3.45 115.31 114.92 2zy2 h LEU 453 Ca -0.35 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 56.87 2zy2 h LEU 453 Cb 1.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.53 2zy2 h LEU 453 CO 0.02 1.00 -0.99 -1.22 0.09 0.00 0.00 178.44 177.33 2zy2 n TYR 454 N -4.61 0.00 0.00 1.13 0.53 0.61 -5.07 117.16 109.74 2zy2 n TYR 454 Ca -0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.76 2zy2 n TYR 454 Cb 0.44 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.75 2zy2 n TYR 454 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zy2 n GLY 455 N 2.93 3.87 0.52 2.72 0.00 -0.83 -4.81 105.19 109.58 2zy2 n GLY 455 Ca 0.00 -1.61 0.42 0.00 0.00 0.00 0.00 46.02 44.83 2zy2 n GLY 455 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zy2 h GLU 456 N 0.00 0.01 0.00 1.61 4.39 -1.86 -1.10 114.58 117.63 2zy2 h GLU 456 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zy2 h GLU 456 Cb 0.00 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2zy2 h GLU 456 CO 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 179.01 177.86 2zy2 n ALA 457 N -2.59 -0.17 -0.30 3.43 0.00 -1.26 -3.54 120.51 116.08 2zy2 n ALA 457 Ca 0.41 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.98 2zy2 n ALA 457 Cb 1.63 0.02 0.29 0.00 0.00 0.00 0.00 19.45 21.39 2zy2 n ALA 457 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2zy2 h PHE 458 N 0.00 0.30 0.00 0.00 3.57 -1.55 -3.12 116.94 116.14 2zy2 h PHE 458 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2zy2 h PHE 458 Cb 0.00 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2zy2 h PHE 458 CO 0.05 -0.25 0.00 -1.13 -2.23 0.00 0.00 178.31 174.76 2zy2 n SER 459 N -5.26 0.00 -0.43 0.41 3.41 -0.72 -1.60 113.62 109.43 2zy2 n SER 459 Ca 0.22 0.72 0.37 0.00 -0.26 0.00 0.00 58.87 59.91 2zy2 n SER 459 Cb 0.70 -0.22 0.65 0.00 -0.26 0.00 0.00 64.21 65.08 2zy2 n SER 459 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2zy2 h GLN 460 N 0.00 0.05 0.14 4.33 4.20 -1.60 -1.09 115.11 121.14 2zy2 h GLN 460 Ca 0.00 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2zy2 h GLN 460 Cb 0.00 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2zy2 h GLN 460 CO 0.00 0.03 -0.07 2.35 -0.67 0.00 0.00 178.83 180.47 2zy2 h TRP 461 N 0.05 -0.18 -0.04 2.96 -0.00 -1.40 -3.24 115.95 114.10 2zy2 h TRP 461 Ca 0.85 -0.00 -0.15 0.00 -0.00 0.00 0.00 58.89 59.59 2zy2 h TRP 461 Cb 2.60 0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 31.80 2zy2 h TRP 461 CO -0.01 0.05 -0.64 0.00 -0.00 0.00 0.00 178.44 177.84 2zy2 h ALA 462 N 0.45 0.85 -0.35 2.65 0.00 -0.97 -2.48 119.26 119.41 2zy2 h ALA 462 Ca -0.02 -0.57 0.10 0.00 0.00 0.00 0.00 54.91 54.42 2zy2 h ALA 462 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zy2 h ALA 462 CO 0.03 0.77 0.26 0.28 0.00 0.00 0.00 179.25 180.59 2zy2 h VAL 463 N 0.11 0.80 0.00 0.00 2.07 -1.46 0.21 116.25 117.98 2zy2 h VAL 463 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2zy2 h VAL 463 Cb 1.15 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2zy2 h VAL 463 CO 0.09 0.00 -1.15 0.00 0.02 0.00 0.00 177.57 176.53 2zy2 n GLN 464 N -4.39 0.30 0.06 1.57 6.02 -1.15 -4.15 117.38 115.65 2zy2 n GLN 464 Ca 0.05 -0.03 -0.01 0.00 -0.01 0.00 0.00 57.00 57.01 2zy2 n GLN 464 Cb 0.44 -1.57 -0.06 0.00 1.02 0.00 0.00 30.24 30.06 2zy2 n GLN 464 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 2zy2 h GLN 465 N 0.00 0.00 -5.55 -1.09 5.75 -0.24 -3.47 115.11 110.50 2zy2 h GLN 465 Ca 0.00 0.00 -0.48 0.00 -0.15 0.00 0.00 58.65 58.02 2zy2 h GLN 465 Cb 0.74 0.00 -0.14 0.00 1.07 0.00 0.00 27.48 29.15 2zy2 h GLN 465 CO 0.00 0.42 -0.70 0.45 -2.65 0.00 0.00 178.83 176.35 2zy2 s SER 466 N -6.06 2.70 0.27 -0.69 0.15 0.31 -5.07 113.70 105.31 2zy2 s SER 466 Ca -0.01 -1.12 0.09 0.00 0.70 0.00 0.00 55.95 55.62 2zy2 s SER 466 Cb 0.08 -0.16 -0.05 0.00 -1.71 0.00 0.00 66.02 64.18 2zy2 s SER 466 CO 0.80 -0.26 -0.14 -0.94 1.20 0.00 0.00 173.24 173.90 2zy2 s SER 467 N -3.39 3.18 0.11 5.45 1.04 -1.26 -4.70 113.70 114.13 2zy2 s SER 467 Ca 0.27 -1.09 -0.31 0.00 0.48 0.00 0.00 55.95 55.30 2zy2 s SER 467 Cb 0.02 -0.24 -0.11 0.00 0.10 0.00 0.00 66.02 65.79 2zy2 s SER 467 CO 0.10 -0.14 1.60 0.74 0.98 0.00 0.00 173.24 176.52 2zy2 h THR 468 N 2.30 0.21 -1.29 2.02 2.02 -1.88 -2.20 112.91 114.08 2zy2 h THR 468 Ca -0.40 0.00 0.38 0.00 0.77 0.00 0.00 66.41 67.16 2zy2 h THR 468 Cb 1.24 0.21 -0.09 0.00 -1.74 0.00 0.00 68.15 67.78 2zy2 h THR 468 CO 0.64 0.00 0.88 1.23 0.37 0.00 0.00 175.52 178.64 2zy2 h GLY 469 N -0.67 0.69 1.03 2.16 0.00 -1.97 0.64 103.07 104.95 2zy2 h GLY 469 Ca 0.01 -0.09 -0.17 0.00 0.00 0.00 0.00 47.33 47.08 2zy2 h GLY 469 CO -0.18 -0.15 -0.56 -1.80 0.00 0.00 0.00 176.54 173.85 2zy2 h ASP 470 N 0.13 0.80 0.08 0.19 3.58 -1.82 -2.65 116.42 116.73 2zy2 h ASP 470 Ca 0.70 -0.59 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 2zy2 h ASP 470 Cb 2.36 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 43.17 2zy2 h ASP 470 CO -0.20 1.26 -0.10 0.24 -2.88 0.00 0.00 179.24 177.55 2zy2 h MET 471 N 0.39 -0.18 -0.85 0.28 2.86 0.56 0.36 114.93 118.36 2zy2 h MET 471 Ca -0.02 0.01 0.25 0.00 -2.06 0.00 0.00 59.70 57.88 2zy2 h MET 471 Cb 1.18 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.85 2zy2 h MET 471 CO 0.12 -0.12 0.74 -0.07 1.06 0.00 0.00 176.91 178.64 2zy2 h LEU 472 N -0.19 0.00 0.02 1.22 3.38 -1.24 0.37 115.31 118.87 2zy2 h LEU 472 Ca -0.01 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.64 2zy2 h LEU 472 Cb 0.17 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2zy2 h LEU 472 CO -0.03 0.00 -1.91 0.33 0.09 0.00 0.00 178.44 176.93 2zy2 n PHE 473 N -3.85 0.84 -0.23 1.13 7.35 -0.98 -2.66 117.46 119.05 2zy2 n PHE 473 Ca 0.18 0.27 -0.00 0.00 -0.76 0.00 0.00 57.45 57.13 2zy2 n PHE 473 Cb 1.04 -1.14 0.22 0.00 0.35 0.00 0.00 39.48 39.94 2zy2 n PHE 473 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zy2 h ARG 474 N 0.01 1.03 0.02 -4.13 2.47 0.19 -1.21 114.38 112.76 2zy2 h ARG 474 Ca -0.37 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.28 2zy2 h ARG 474 Cb 2.05 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 30.15 2zy2 h ARG 474 CO 0.07 0.70 -0.01 -0.24 0.56 0.00 0.00 179.97 181.04 2zy2 h VAL 475 N 1.05 1.37 0.00 2.04 3.04 -1.52 -2.41 116.25 119.82 2zy2 h VAL 475 Ca 0.28 -1.86 0.00 0.00 -1.01 0.00 0.00 66.70 64.11 2zy2 h VAL 475 Cb -0.08 2.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 2zy2 h VAL 475 CO -0.06 0.44 0.00 0.00 -1.01 0.00 0.00 177.57 176.94 2zy2 n ALA 476 N -2.60 1.80 -0.05 3.17 0.00 -1.09 -1.42 120.51 120.32 2zy2 n ALA 476 Ca -0.08 -0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 2zy2 n ALA 476 Cb 0.36 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 2zy2 n ALA 476 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zy2 n ASP 477 N -0.79 2.08 -0.10 0.00 2.03 -0.47 -3.83 116.55 115.48 2zy2 n ASP 477 Ca 0.04 0.03 -0.13 0.00 0.52 0.00 0.00 54.79 55.25 2zy2 n ASP 477 Cb 0.02 -0.24 -0.04 0.00 -0.72 0.00 0.00 41.12 40.13 2zy2 n ASP 477 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2zy2 h GLU 478 N -0.19 0.75 0.00 -0.67 5.08 -1.10 -3.40 114.58 115.06 2zy2 h GLU 478 Ca -0.26 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 2zy2 h GLU 478 Cb 1.31 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2zy2 h GLU 478 CO -0.10 1.03 -0.62 0.25 -1.00 0.00 0.00 179.01 178.58 2zy2 n THR 479 N -4.21 0.93 0.00 1.13 -2.24 -0.51 -5.03 114.28 104.35 2zy2 n THR 479 Ca -0.04 0.28 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2zy2 n THR 479 Cb 0.50 -2.02 0.00 0.00 -2.10 0.00 0.00 70.33 66.71 2zy2 n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zy2 n GLY 480 N 1.49 0.54 3.71 3.38 0.00 -1.17 -4.93 105.19 108.21 2zy2 n GLY 480 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2zy2 n GLY 480 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zy2 s ILE 481 N -1.17 5.25 0.08 -0.61 1.01 -1.26 -1.43 121.20 123.07 2zy2 s ILE 481 Ca 0.00 0.67 -0.26 0.00 0.00 0.00 0.00 60.65 61.06 2zy2 s ILE 481 Cb 0.00 -3.70 -0.06 0.00 0.01 0.00 0.00 42.46 38.72 2zy2 s ILE 481 CO 0.00 0.33 0.81 -0.69 0.00 0.00 0.00 174.94 175.39 2zy2 s VAL 482 N 0.78 4.62 -0.07 2.92 1.01 -1.26 -3.07 120.40 125.33 2zy2 s VAL 482 Ca 0.19 1.74 0.04 0.00 0.00 0.00 0.00 61.98 63.95 2zy2 s VAL 482 Cb -0.14 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.08 2zy2 s VAL 482 CO 0.06 0.38 -0.19 -0.76 0.00 0.00 0.00 175.10 174.59 2zy2 s LEU 483 N -0.20 1.92 0.51 3.92 1.43 -1.26 -4.96 118.68 120.04 2zy2 s LEU 483 Ca 0.40 -0.43 -0.20 0.00 -1.03 0.00 0.00 54.13 52.87 2zy2 s LEU 483 Cb -0.22 -1.14 -0.07 0.00 0.03 0.00 0.00 46.19 44.79 2zy2 s LEU 483 CO 0.25 0.13 1.08 -0.76 0.23 0.00 0.00 176.35 177.28 2zy2 s LEU 484 N 0.33 3.80 0.81 1.79 1.43 -0.26 -4.79 118.68 121.79 2zy2 s LEU 484 Ca -0.13 2.03 -0.12 0.00 -1.03 0.00 0.00 54.13 54.88 2zy2 s LEU 484 Cb -0.16 -4.57 0.08 0.00 0.03 0.00 0.00 46.19 41.58 2zy2 s LEU 484 CO 0.06 -0.98 1.16 -2.84 0.23 0.00 0.00 176.35 173.97 2zy2 s PRO 485 N -3.27 1.95 -1.16 1.29 0.02 -1.26 -0.29 135.00 132.28 2zy2 s PRO 485 Ca 0.70 0.22 -0.13 0.00 0.02 0.00 0.00 61.00 61.80 2zy2 s PRO 485 Cb -0.20 -1.94 0.19 0.00 0.02 0.00 0.00 34.50 32.58 2zy2 s PRO 485 CO 0.23 -1.63 1.32 0.20 -0.33 0.00 0.00 177.00 176.80 2zy2 s GLY 486 N -4.42 2.56 0.41 0.52 0.00 -1.26 -4.57 107.32 100.57 2zy2 s GLY 486 Ca 0.62 -3.42 -0.26 0.00 0.00 0.00 0.00 44.72 41.66 2zy2 s GLY 486 CO 0.50 1.87 1.26 0.50 0.00 0.00 0.00 173.10 177.23 2zy2 s ARG 487 N 0.99 3.96 -0.27 2.90 0.52 -1.26 -4.37 118.95 121.44 2zy2 s ARG 487 Ca 0.39 2.06 -0.00 0.00 -0.52 0.00 0.00 55.73 57.65 2zy2 s ARG 487 Cb -0.05 -2.71 -0.00 0.00 0.52 0.00 0.00 34.95 32.71 2zy2 s ARG 487 CO -0.03 -0.46 0.22 0.41 0.02 0.00 0.00 175.30 175.46 2zy2 n GLY 488 N 0.66 0.29 0.00 -3.53 0.00 -1.26 -4.89 105.19 96.46 2zy2 n GLY 488 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2zy2 n GLY 488 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zy2 n PHE 489 N -1.74 0.00 -1.28 1.61 3.72 -1.26 -4.95 117.46 113.56 2zy2 n PHE 489 Ca -0.06 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.30 2zy2 n PHE 489 Cb 0.54 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 39.30 2zy2 n PHE 489 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zy2 n GLY 490 N 3.53 4.53 1.97 1.37 0.00 -1.26 -4.88 105.19 110.44 2zy2 n GLY 490 Ca 0.00 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.78 2zy2 n GLY 490 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zy2 n SER 491 N -0.89 -2.71 -1.43 1.61 3.41 -1.26 -4.80 113.62 107.54 2zy2 n SER 491 Ca 0.35 0.24 -0.10 0.00 -0.26 0.00 0.00 58.87 59.11 2zy2 n SER 491 Cb 1.13 -2.55 0.19 0.00 -0.26 0.00 0.00 64.21 62.71 2zy2 n SER 491 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zy2 n ASP 492 N -0.63 2.93 -3.59 4.04 -0.08 -1.26 -4.94 116.55 113.02 2zy2 n ASP 492 Ca -0.10 -3.77 -0.01 0.00 -1.51 0.00 0.00 54.79 49.40 2zy2 n ASP 492 Cb 0.40 -0.67 -0.06 0.00 2.34 0.00 0.00 41.12 43.13 2zy2 n ASP 492 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zy2 s ARG 493 N -3.30 0.34 0.03 -0.67 1.70 -1.26 -5.06 118.95 110.73 2zy2 s ARG 493 Ca 0.48 0.65 -0.30 0.00 -0.47 0.00 0.00 55.73 56.08 2zy2 s ARG 493 Cb 0.42 0.16 -0.05 0.00 -0.57 0.00 0.00 34.95 34.91 2zy2 s ARG 493 CO 0.02 -0.08 1.26 -2.14 -1.08 0.00 0.00 175.30 173.27 2zy2 s PRO 494 N 1.59 4.37 0.08 3.89 0.02 -1.26 -4.65 135.00 139.04 2zy2 s PRO 494 Ca -0.07 1.82 0.00 0.00 0.02 0.00 0.00 61.00 62.77 2zy2 s PRO 494 Cb -0.04 -3.42 -0.04 0.00 0.02 0.00 0.00 34.50 31.02 2zy2 s PRO 494 CO -0.15 -0.38 -0.04 -1.54 -0.33 0.00 0.00 177.00 174.56 2zy2 s SER 495 N 1.30 0.75 -0.05 2.53 1.04 -1.26 -2.35 113.70 115.66 2zy2 s SER 495 Ca 0.60 -1.02 0.01 0.00 0.48 0.00 0.00 55.95 56.02 2zy2 s SER 495 Cb -0.30 0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.01 2zy2 s SER 495 CO 0.27 -0.55 -0.06 -0.83 0.98 0.00 0.00 173.24 173.05 2zy2 s GLY 496 N -2.98 0.55 -0.36 7.32 0.00 0.50 -4.05 107.32 108.29 2zy2 s GLY 496 Ca 0.10 -0.16 -0.11 0.00 0.00 0.00 0.00 44.72 44.55 2zy2 s GLY 496 CO -0.07 0.44 0.19 0.50 0.00 0.00 0.00 173.10 174.17 2zy2 s ARG 497 N 0.98 2.93 0.08 2.90 1.81 0.61 0.24 118.95 128.51 2zy2 s ARG 497 Ca -0.10 -1.00 0.04 0.00 -1.72 0.00 0.00 55.73 52.95 2zy2 s ARG 497 Cb -0.14 -3.69 -0.04 0.00 -0.45 0.00 0.00 34.95 30.62 2zy2 s ARG 497 CO 0.00 -0.64 0.02 0.00 -0.68 0.00 0.00 175.30 174.00 2zy2 s ALA 498 N 1.56 3.35 -0.13 2.13 0.00 -0.24 -1.10 121.76 127.34 2zy2 s ALA 498 Ca 0.03 -1.08 -0.05 0.00 0.00 0.00 0.00 51.96 50.85 2zy2 s ALA 498 Cb -0.19 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 2zy2 s ALA 498 CO 0.07 0.71 0.07 0.45 0.00 0.00 0.00 175.76 177.05 2zy2 s SER 499 N -2.28 5.74 -0.13 0.00 0.15 -1.26 0.11 113.70 116.02 2zy2 s SER 499 Ca 0.26 0.23 0.14 0.00 0.70 0.00 0.00 55.95 57.28 2zy2 s SER 499 Cb -0.12 -1.82 0.63 0.00 -1.71 0.00 0.00 66.02 63.00 2zy2 s SER 499 CO 0.19 0.32 1.50 0.18 1.20 0.00 0.00 173.24 176.63 2zy2 n LEU 500 N 2.54 4.36 -0.23 3.45 4.77 0.17 -4.16 117.00 127.90 2zy2 n LEU 500 Ca -0.18 -2.20 0.02 0.00 -0.03 0.00 0.00 56.01 53.62 2zy2 n LEU 500 Cb 0.54 -0.57 0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2zy2 n LEU 500 CO 0.31 0.64 0.35 0.00 -1.33 0.00 0.00 177.39 177.37 2zy2 n ALA 501 N 0.76 1.85 -0.56 -1.18 0.00 -1.25 -4.74 120.51 115.37 2zy2 n ALA 501 Ca 0.22 -1.28 0.00 0.00 0.00 0.00 0.00 53.44 52.38 2zy2 n ALA 501 Cb 0.86 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2zy2 n ALA 501 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zy2 n ASN 502 N -0.40 0.84 -3.90 0.00 6.94 -1.26 -2.36 115.26 115.12 2zy2 n ASN 502 Ca 0.04 -1.40 -0.14 0.00 -0.02 0.00 0.00 54.58 53.06 2zy2 n ASN 502 Cb 0.59 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.92 2zy2 n ASN 502 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2zy2 s LEU 503 N -0.40 1.23 0.16 -4.53 1.02 -1.26 -4.74 118.68 110.16 2zy2 s LEU 503 Ca 0.00 -1.46 0.05 0.00 0.02 0.00 0.00 54.13 52.74 2zy2 s LEU 503 Cb 0.00 0.61 -0.04 0.00 0.02 0.00 0.00 46.19 46.78 2zy2 s LEU 503 CO 0.00 -0.95 0.14 0.20 0.02 0.00 0.00 176.35 175.76 2zy2 s ASN 504 N -3.21 5.52 0.23 2.29 0.02 -1.26 -4.96 114.94 113.58 2zy2 s ASN 504 Ca 0.38 -0.13 -0.05 0.00 -1.02 0.00 0.00 52.86 52.03 2zy2 s ASN 504 Cb 0.05 -1.44 0.41 0.00 0.02 0.00 0.00 41.25 40.29 2zy2 s ASN 504 CO 0.16 0.07 1.29 -0.62 0.02 0.00 0.00 177.10 178.02 2zy2 n GLU 505 N -0.35 -0.07 0.29 -0.60 1.02 -1.26 0.86 120.64 120.52 2zy2 n GLU 505 Ca -0.08 1.28 0.17 0.00 -0.02 0.00 0.00 57.16 58.51 2zy2 n GLU 505 Cb 0.55 -1.93 0.79 0.00 -0.02 0.00 0.00 31.44 30.82 2zy2 n GLU 505 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 2zy2 h TYR 506 N 0.00 0.00 0.15 -0.32 -0.00 -1.99 -2.39 116.97 112.42 2zy2 h TYR 506 Ca 0.41 0.00 -0.33 0.00 -0.00 0.00 0.00 58.73 58.82 2zy2 h TYR 506 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.39 2zy2 h TYR 506 CO -0.61 0.03 -1.65 0.93 -0.00 0.00 0.00 178.16 176.86 2zy2 h GLU 507 N 0.00 0.33 -0.53 0.10 5.08 0.07 -2.98 114.58 116.64 2zy2 h GLU 507 Ca -0.00 -0.56 -0.00 0.00 -1.00 0.00 0.00 59.36 57.80 2zy2 h GLU 507 Cb 0.40 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 2zy2 h GLU 507 CO 0.00 1.27 0.32 1.88 -1.00 0.00 0.00 179.01 181.48 2zy2 h TYR 508 N -0.05 0.70 -0.38 4.33 0.05 -1.32 0.21 116.97 120.51 2zy2 h TYR 508 Ca -0.34 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.46 2zy2 h TYR 508 Cb 1.97 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 39.46 2zy2 h TYR 508 CO 0.11 0.48 0.25 0.00 -1.05 0.00 0.00 178.16 177.95 2zy2 h ALA 509 N 1.16 1.81 -0.55 3.88 0.00 -1.55 -0.37 119.26 123.64 2zy2 h ALA 509 Ca 0.19 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2zy2 h ALA 509 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2zy2 h ALA 509 CO -0.04 0.15 -0.07 0.00 0.00 0.00 0.00 179.25 179.30 2zy2 h ALA 510 N 1.78 0.83 0.24 0.00 0.00 -0.88 0.14 119.26 121.37 2zy2 h ALA 510 Ca 0.15 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2zy2 h ALA 510 Cb 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2zy2 h ALA 510 CO -0.03 0.66 -0.37 0.82 0.00 0.00 0.00 179.25 180.33 2zy2 h ILE 511 N 0.91 0.25 -0.28 0.00 2.04 0.65 -2.40 117.51 118.68 2zy2 h ILE 511 Ca 0.15 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.06 2zy2 h ILE 511 Cb 0.62 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 2zy2 h ILE 511 CO 0.04 0.00 0.00 1.23 0.00 0.00 0.00 178.15 179.42 2zy2 h GLY 512 N -0.67 0.27 -0.20 5.37 0.00 -1.21 -0.81 103.07 105.82 2zy2 h GLY 512 Ca 0.00 0.03 0.29 0.00 0.00 0.00 0.00 47.33 47.66 2zy2 h GLY 512 CO -0.14 -0.06 0.82 -0.09 0.00 0.00 0.00 176.54 177.07 2zy2 h ARG 513 N 0.08 0.00 0.00 4.80 2.43 -0.49 0.26 114.38 121.46 2zy2 h ARG 513 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2zy2 h ARG 513 Cb 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2zy2 h ARG 513 CO -0.23 0.00 -0.26 0.00 -1.51 0.00 0.00 179.97 177.97 2zy2 h ALA 514 N 1.30 0.00 -0.96 2.80 0.00 -0.77 -2.45 119.26 119.19 2zy2 h ALA 514 Ca 0.48 -0.30 0.27 0.00 0.00 0.00 0.00 54.91 55.36 2zy2 h ALA 514 Cb 2.11 0.26 -0.17 0.00 0.00 0.00 0.00 17.79 19.99 2zy2 h ALA 514 CO -0.01 0.26 0.10 -0.07 0.00 0.00 0.00 179.25 179.54 2zy2 h LEU 515 N -0.78 -0.34 -0.35 0.00 -0.00 -0.26 0.96 115.31 114.55 2zy2 h LEU 515 Ca 0.00 0.26 -0.19 0.00 -0.00 0.00 0.00 57.88 57.95 2zy2 h LEU 515 Cb 0.26 0.43 -0.00 0.00 -0.00 0.00 0.00 40.66 41.35 2zy2 h LEU 515 CO 0.00 -0.33 -0.68 -0.09 -0.00 0.00 0.00 178.44 177.34 2zy2 h ARG 516 N 0.04 0.61 -1.00 1.13 9.65 -0.70 -0.39 114.38 123.72 2zy2 h ARG 516 Ca 0.60 -0.45 0.09 0.00 -1.10 0.00 0.00 59.98 59.13 2zy2 h ARG 516 Cb 1.28 0.08 -0.08 0.00 -1.39 0.00 0.00 29.97 29.86 2zy2 h ARG 516 CO -0.86 1.07 0.64 -0.09 2.80 0.00 0.00 179.97 183.53 2zy2 h ARG 517 N 0.43 1.05 0.00 0.20 9.65 0.13 -1.19 114.38 124.66 2zy2 h ARG 517 Ca -0.02 -0.06 -0.17 0.00 -1.10 0.00 0.00 59.98 58.62 2zy2 h ARG 517 Cb 1.27 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 29.58 2zy2 h ARG 517 CO 0.13 0.70 -0.83 1.25 2.80 0.00 0.00 179.97 184.02 2zy2 h LEU 518 N 1.09 0.00 0.00 3.80 6.46 -0.31 -2.79 115.31 123.56 2zy2 h LEU 518 Ca 0.46 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.22 2zy2 h LEU 518 Cb 0.33 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.26 2zy2 h LEU 518 CO -0.22 0.83 0.00 0.00 -0.62 0.00 0.00 178.44 178.43 2zy2 n ALA 519 N -2.37 2.16 -0.09 1.25 0.00 -0.17 -2.60 120.51 118.69 2zy2 n ALA 519 Ca -0.00 -0.10 -0.18 0.00 0.00 0.00 0.00 53.44 53.16 2zy2 n ALA 519 Cb 0.81 -1.38 -0.13 0.00 0.00 0.00 0.00 19.45 18.75 2zy2 n ALA 519 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zy2 n ASP 520 N -1.35 1.81 -0.25 0.00 8.00 -0.73 -3.34 116.55 120.69 2zy2 n ASP 520 Ca 0.09 -0.02 0.12 0.00 0.71 0.00 0.00 54.79 55.69 2zy2 n ASP 520 Cb 0.21 -0.40 0.39 0.00 -0.02 0.00 0.00 41.12 41.30 2zy2 n ASP 520 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2zy2 h GLU 521 N 0.02 0.66 0.18 -1.24 5.08 -1.23 -0.54 114.58 117.50 2zy2 h GLU 521 Ca -0.53 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 57.79 2zy2 h GLU 521 Cb 1.97 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.07 2zy2 h GLU 521 CO -0.03 0.43 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.26 2zy2 h LEU 522 N 0.67 -0.21 -1.67 1.33 3.38 -1.68 -3.24 115.31 113.89 2zy2 h LEU 522 Ca 0.42 -0.28 0.32 0.00 0.09 0.00 0.00 57.88 58.44 2zy2 h LEU 522 Cb 0.68 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.41 2zy2 h LEU 522 CO -0.18 0.34 0.79 0.22 0.09 0.00 0.00 178.44 179.69 2zy2 h TYR 523 N -0.94 0.33 0.00 1.13 3.20 -1.44 1.25 116.97 120.51 2zy2 h TYR 523 Ca -0.03 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2zy2 h TYR 523 Cb 0.48 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.65 2zy2 h TYR 523 CO 0.07 0.01 0.00 0.39 -1.64 0.00 0.00 178.16 176.99 2zy2 n GLU 524 N -4.42 0.17 -0.11 1.82 -0.58 -0.25 -1.16 120.64 116.11 2zy2 n GLU 524 Ca 0.27 0.13 -0.18 0.00 -0.42 0.00 0.00 57.16 56.97 2zy2 n GLU 524 Cb 1.12 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 30.43 2zy2 n GLU 524 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2zy2 n GLN 525 N -1.37 0.54 -0.10 3.49 1.13 0.42 -2.42 117.38 119.08 2zy2 n GLN 525 Ca 0.07 0.33 0.26 0.00 -1.94 0.00 0.00 57.00 55.72 2zy2 n GLN 525 Cb 0.18 -1.54 0.72 0.00 0.11 0.00 0.00 30.24 29.71 2zy2 n GLN 525 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 2zy2 h TYR 526 N -1.00 0.00 0.00 1.08 3.20 -1.31 1.42 116.97 120.36 2zy2 h TYR 526 Ca -0.30 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.57 2zy2 h TYR 526 Cb 1.19 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.46 2zy2 h TYR 526 CO -0.20 0.00 -0.05 -0.22 -1.64 0.00 0.00 178.16 176.05 2zy2 h LYS 527 N 0.00 0.00 0.00 1.82 3.64 -1.30 -3.18 116.57 117.55 2zy2 h LYS 527 Ca 0.36 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.66 2zy2 h LYS 527 Cb 1.53 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.34 2zy2 h LYS 527 CO -0.00 0.13 -0.34 0.00 -2.27 0.00 0.00 179.45 176.96 2zy2 h ALA 528 N -0.88 1.40 -0.01 5.00 0.00 -0.99 -2.64 119.26 121.14 2zy2 h ALA 528 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2zy2 h ALA 528 Cb 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zy2 h ALA 528 CO -0.00 0.43 -0.04 1.28 0.00 0.00 0.00 179.25 180.91 2zy2 n LEU 529 N -4.09 1.44 -0.01 0.00 4.77 0.48 -3.53 117.00 116.06 2zy2 n LEU 529 Ca -0.02 -0.47 -0.15 0.00 -0.03 0.00 0.00 56.01 55.34 2zy2 n LEU 529 Cb 0.39 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 41.32 2zy2 n LEU 529 CO 0.38 0.24 -0.69 0.61 -1.33 0.00 0.00 177.39 176.60 2zy2 n GLY 530 N 1.20 -0.77 0.00 -0.72 0.00 -1.01 -3.93 105.19 99.97 2zy2 n GLY 530 Ca 0.18 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.10 2zy2 n GLY 530 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zy2 n LYS 531 N -3.26 0.41 0.00 1.61 5.02 -1.14 -0.38 118.16 120.42 2zy2 n LYS 531 Ca -0.25 0.02 0.12 0.00 -2.02 0.00 0.00 58.31 56.18 2zy2 n LYS 531 Cb 1.05 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 34.74 2zy2 n LYS 531 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2zy2 n GLU 532 N -1.04 0.25 0.00 1.97 2.13 -1.25 -5.13 120.64 117.57 2zy2 n GLU 532 Ca 0.10 -0.17 0.13 0.00 0.66 0.00 0.00 57.16 57.88 2zy2 n GLU 532 Cb 0.06 -1.50 0.32 0.00 0.27 0.00 0.00 31.44 30.59 2zy2 n GLU 532 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35