#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z82 s LEU 28 N 0.00 4.47 -0.11 -3.43 0.05 -1.26 -4.99 118.68 113.41 2z82 s LEU 28 Ca 0.00 1.50 0.01 0.00 0.05 0.00 0.00 54.13 55.70 2z82 s LEU 28 Cb 0.00 -3.39 -0.01 0.00 -2.05 0.00 0.00 46.19 40.73 2z82 s LEU 28 CO 0.00 0.13 -0.15 -0.94 -0.55 0.00 0.00 176.35 174.84 2z82 s SER 29 N -1.38 3.83 0.17 1.48 1.04 -0.95 -4.90 113.70 112.98 2z82 s SER 29 Ca 0.38 -0.35 0.07 0.00 0.48 0.00 0.00 55.95 56.53 2z82 s SER 29 Cb -0.20 -1.43 -0.04 0.00 0.10 0.00 0.00 66.02 64.45 2z82 s SER 29 CO 0.23 0.19 0.02 0.00 0.98 0.00 0.00 173.24 174.66 2z82 s ASP 31 N -2.92 4.48 0.27 0.00 1.47 -0.49 -4.91 116.67 114.57 2z82 s ASP 31 Ca 0.28 -0.19 0.21 0.00 1.18 0.00 0.00 52.55 54.03 2z82 s ASP 31 Cb -0.10 -0.29 1.02 0.00 -0.34 0.00 0.00 42.92 43.22 2z82 s ASP 31 CO 0.19 -1.76 1.64 0.00 0.68 0.00 0.00 175.17 175.92 2z82 n ALA 32 N -2.81 1.29 1.14 2.11 0.00 -1.26 -2.27 120.51 118.72 2z82 n ALA 32 Ca 0.13 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.83 2z82 n ALA 32 Cb 0.60 -1.32 0.37 0.00 0.00 0.00 0.00 19.45 19.10 2z82 n ALA 32 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2z82 n SER 33 N -2.19 1.99 -0.09 0.00 7.64 -1.26 -4.93 113.62 114.79 2z82 n SER 33 Ca 0.00 -1.72 0.00 0.00 1.01 0.00 0.00 58.87 58.16 2z82 n SER 33 Cb 0.11 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 2z82 n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z82 n GLY 34 N 1.21 0.84 3.15 0.23 0.00 -0.96 -4.68 105.19 104.98 2z82 n GLY 34 Ca 0.17 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 2z82 n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z82 s VAL 35 N -2.18 3.15 -0.12 1.61 1.01 -1.26 0.14 120.40 122.75 2z82 s VAL 35 Ca 0.00 -1.70 -0.05 0.00 0.00 0.00 0.00 61.98 60.23 2z82 s VAL 35 Cb 0.00 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 2z82 s VAL 35 CO 0.00 -0.39 0.06 0.00 0.00 0.00 0.00 175.10 174.77 2z82 s ASP 37 N -0.58 5.99 0.00 0.00 3.68 0.39 -2.09 116.67 124.06 2z82 s ASP 37 Ca 0.11 0.23 0.00 0.00 2.13 0.00 0.00 52.55 55.01 2z82 s ASP 37 Cb -0.12 -2.00 0.00 0.00 -1.45 0.00 0.00 42.92 39.35 2z82 s ASP 37 CO 0.02 0.24 0.05 0.61 0.13 0.00 0.00 175.17 176.22 2z82 n GLY 38 N 3.10 0.75 3.45 2.66 0.00 0.17 -2.25 105.19 113.07 2z82 n GLY 38 Ca -0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.39 2z82 n GLY 38 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2z82 n ARG 39 N -0.03 0.47 -3.68 1.61 0.63 -0.32 -3.26 116.66 112.09 2z82 n ARG 39 Ca 0.00 0.17 -0.25 0.00 -0.92 0.00 0.00 57.85 56.85 2z82 n ARG 39 Cb 0.17 -1.32 0.01 0.00 0.45 0.00 0.00 32.46 31.77 2z82 n ARG 39 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2z82 n SER 40 N 1.70 -3.01 -0.18 6.15 2.88 0.04 -4.87 113.62 116.32 2z82 n SER 40 Ca 0.14 -0.78 0.07 0.00 -1.33 0.00 0.00 58.87 56.97 2z82 n SER 40 Cb 0.31 -1.07 0.10 0.00 -0.75 0.00 0.00 64.21 62.79 2z82 n SER 40 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2z82 n ARG 41 N -2.86 0.96 -1.13 -1.46 1.74 -1.20 -5.02 116.66 107.69 2z82 n ARG 41 Ca -0.15 -2.12 -0.04 0.00 -0.77 0.00 0.00 57.85 54.76 2z82 n ARG 41 Cb 0.43 -1.22 -0.02 0.00 -1.02 0.00 0.00 32.46 30.63 2z82 n ARG 41 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2z82 n SER 42 N -1.03 -5.16 -4.75 0.55 7.64 -1.26 -4.97 113.62 104.63 2z82 n SER 42 Ca 0.11 0.11 -0.41 0.00 1.01 0.00 0.00 58.87 59.69 2z82 n SER 42 Cb 0.65 -3.06 -0.01 0.00 -1.01 0.00 0.00 64.21 60.78 2z82 n SER 42 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2z82 n PHE 43 N -2.33 2.91 0.44 1.43 0.99 -1.26 -4.63 117.46 115.02 2z82 n PHE 43 Ca -0.04 0.29 0.09 0.00 -0.00 0.00 0.00 57.45 57.78 2z82 n PHE 43 Cb 0.42 -2.59 0.12 0.00 -1.00 0.00 0.00 39.48 36.43 2z82 n PHE 43 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2z82 n THR 44 N 1.79 0.29 -3.59 4.37 -2.24 -1.26 -0.48 114.28 113.17 2z82 n THR 44 Ca 0.07 -0.64 -0.09 0.00 -2.27 0.00 0.00 64.05 61.11 2z82 n THR 44 Cb 0.37 1.12 -0.05 0.00 -2.10 0.00 0.00 70.33 69.67 2z82 n THR 44 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2z82 s SER 45 N -1.33 -0.32 0.15 3.42 1.04 -1.26 -4.05 113.70 111.35 2z82 s SER 45 Ca 0.25 0.34 -0.34 0.00 0.48 0.00 0.00 55.95 56.68 2z82 s SER 45 Cb 0.16 0.26 -0.16 0.00 0.10 0.00 0.00 66.02 66.38 2z82 s SER 45 CO 0.23 -0.30 1.24 -0.38 0.98 0.00 0.00 173.24 175.00 2z82 n ILE 46 N 0.67 0.64 -1.83 -1.02 2.08 -1.26 -4.88 119.36 113.76 2z82 n ILE 46 Ca -0.09 -0.16 -0.38 0.00 0.56 0.00 0.00 62.75 62.68 2z82 n ILE 46 Cb 0.58 -0.90 0.04 0.00 -0.75 0.00 0.00 39.64 38.60 2z82 n ILE 46 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2z82 s PRO 47 N -0.12 3.21 0.49 0.38 0.04 -1.26 -4.99 135.00 132.74 2z82 s PRO 47 Ca 0.76 2.20 -0.05 0.00 0.04 0.00 0.00 61.00 63.94 2z82 s PRO 47 Cb -0.86 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 2z82 s PRO 47 CO 0.50 -1.12 0.79 -1.54 0.04 0.00 0.00 177.00 175.67 2z82 s SER 48 N -0.98 6.25 -0.81 6.66 1.04 -1.26 -4.52 113.70 120.08 2z82 s SER 48 Ca 0.71 0.93 -0.03 0.00 0.48 0.00 0.00 55.95 58.04 2z82 s SER 48 Cb -0.39 -2.24 -0.04 0.00 0.10 0.00 0.00 66.02 63.45 2z82 s SER 48 CO 0.47 -0.59 0.70 0.61 0.98 0.00 0.00 173.24 175.41 2z82 n GLY 49 N -2.28 -0.50 3.94 7.32 0.00 -1.26 -5.03 105.19 107.38 2z82 n GLY 49 Ca 0.01 0.25 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 2z82 n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z82 s LEU 50 N -4.91 3.03 0.37 0.99 1.43 -1.26 -5.10 118.68 113.23 2z82 s LEU 50 Ca 0.25 0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.72 2z82 s LEU 50 Cb -0.03 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.07 2z82 s LEU 50 CO 0.55 -1.37 0.10 0.42 0.23 0.00 0.00 176.35 176.28 2z82 s THR 51 N -3.04 0.80 -1.70 5.49 -4.23 -1.26 -4.66 115.64 107.03 2z82 s THR 51 Ca 0.58 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.23 2z82 s THR 51 Cb -0.11 -2.51 0.44 0.00 1.34 0.00 0.00 72.50 71.67 2z82 s THR 51 CO 0.43 0.00 1.34 0.00 -0.54 0.00 0.00 174.62 175.84 2z82 n ALA 52 N -0.82 2.62 0.12 3.99 0.00 -1.26 -3.47 120.51 121.69 2z82 n ALA 52 Ca -0.05 -0.91 0.11 0.00 0.00 0.00 0.00 53.44 52.60 2z82 n ALA 52 Cb 0.66 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 19.05 2z82 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z82 n ALA 53 N 0.79 2.75 -2.10 0.00 0.00 -1.26 -4.55 120.51 116.14 2z82 n ALA 53 Ca 0.16 -0.37 -0.41 0.00 0.00 0.00 0.00 53.44 52.82 2z82 n ALA 53 Cb 0.49 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.96 2z82 n ALA 53 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2z82 s MET 54 N -3.41 4.55 -0.08 0.00 1.00 -1.23 -4.42 119.30 115.71 2z82 s MET 54 Ca -0.03 1.76 0.04 0.00 0.00 0.00 0.00 55.69 57.46 2z82 s MET 54 Cb 0.12 -3.27 -0.08 0.00 0.00 0.00 0.00 34.83 31.60 2z82 s MET 54 CO 0.84 0.00 -0.03 1.63 0.00 0.00 0.00 175.02 177.47 2z82 n LYS 55 N 2.54 1.57 -4.15 2.03 4.76 0.36 -3.41 118.16 121.86 2z82 n LYS 55 Ca 0.04 0.02 -0.21 0.00 -2.87 0.00 0.00 58.31 55.29 2z82 n LYS 55 Cb 0.46 -1.19 -0.16 0.00 -1.84 0.00 0.00 35.03 32.29 2z82 n LYS 55 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2z82 s SER 56 N -4.40 1.12 -0.21 4.39 0.15 -0.35 0.64 113.70 115.05 2z82 s SER 56 Ca -0.08 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.43 2z82 s SER 56 Cb 0.03 -0.49 0.05 0.00 -1.71 0.00 0.00 66.02 63.89 2z82 s SER 56 CO 0.26 -0.06 -0.07 -0.22 1.20 0.00 0.00 173.24 174.35 2z82 s LEU 57 N 1.02 2.24 -0.34 3.45 2.96 0.39 -0.43 118.68 127.98 2z82 s LEU 57 Ca -0.09 -0.95 -0.07 0.00 -0.22 0.00 0.00 54.13 52.79 2z82 s LEU 57 Cb -0.14 -1.14 0.03 0.00 0.50 0.00 0.00 46.19 45.44 2z82 s LEU 57 CO -0.00 -0.19 0.11 -0.62 -1.32 0.00 0.00 176.35 174.33 2z82 s ASP 58 N 1.45 5.33 -0.41 3.68 3.68 -0.89 -0.74 116.67 128.77 2z82 s ASP 58 Ca -0.03 -1.05 0.07 0.00 2.13 0.00 0.00 52.55 53.67 2z82 s ASP 58 Cb -0.17 -1.89 0.43 0.00 -1.45 0.00 0.00 42.92 39.84 2z82 s ASP 58 CO -0.07 -0.31 1.10 0.18 0.13 0.00 0.00 175.17 176.20 2z82 n LEU 59 N 4.84 4.34 -4.85 -1.34 4.77 0.47 0.43 117.00 125.66 2z82 n LEU 59 Ca -0.13 -4.99 -0.31 0.00 -0.03 0.00 0.00 56.01 50.55 2z82 n LEU 59 Cb 0.45 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2z82 n LEU 59 CO 0.32 2.14 0.71 -0.44 -1.33 0.00 0.00 177.39 178.79 2z82 s SER 60 N -3.50 6.06 -1.34 -1.43 0.01 -1.18 -4.32 113.70 108.00 2z82 s SER 60 Ca 0.46 1.49 -0.03 0.00 1.31 0.00 0.00 55.95 59.18 2z82 s SER 60 Cb 0.41 -2.48 -0.00 0.00 0.21 0.00 0.00 66.02 64.15 2z82 s SER 60 CO -0.14 -0.98 0.54 0.49 0.41 0.00 0.00 173.24 173.56 2z82 n PHE 61 N -2.69 -1.75 -4.74 2.43 3.01 -0.73 -0.78 117.46 112.21 2z82 n PHE 61 Ca 0.06 0.72 -0.32 0.00 1.01 0.00 0.00 57.45 58.92 2z82 n PHE 61 Cb 0.54 -3.85 -0.07 0.00 -0.01 0.00 0.00 39.48 36.08 2z82 n PHE 61 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2z82 s ASN 62 N -4.23 3.96 -0.70 4.37 0.01 -1.25 -3.78 114.94 113.32 2z82 s ASN 62 Ca 0.08 -1.68 0.01 0.00 -0.71 0.00 0.00 52.86 50.55 2z82 s ASN 62 Cb -0.03 0.59 0.38 0.00 0.41 0.00 0.00 41.25 42.60 2z82 s ASN 62 CO 0.87 -0.90 1.69 0.29 -1.51 0.00 0.00 177.10 177.54 2z82 n LYS 63 N -1.23 3.01 -2.84 -0.60 5.02 0.37 -2.49 118.16 119.40 2z82 n LYS 63 Ca -0.18 -3.89 -0.43 0.00 -2.02 0.00 0.00 58.31 51.79 2z82 n LYS 63 Cb 0.67 -2.26 -0.03 0.00 -0.02 0.00 0.00 35.03 33.39 2z82 n LYS 63 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2z82 s ILE 64 N -5.25 4.54 0.08 -0.18 1.01 -1.18 -4.10 121.20 116.13 2z82 s ILE 64 Ca 0.51 -1.41 -0.16 0.00 0.00 0.00 0.00 60.65 59.59 2z82 s ILE 64 Cb 0.42 -4.85 -0.12 0.00 0.01 0.00 0.00 42.46 37.93 2z82 s ILE 64 CO -0.33 -1.62 1.36 0.74 0.00 0.00 0.00 174.94 175.09 2z82 h THR 65 N 6.04 1.32 -4.22 2.92 2.02 -1.70 -2.88 112.91 116.41 2z82 h THR 65 Ca 0.17 -1.56 -0.61 0.00 0.77 0.00 0.00 66.41 65.18 2z82 h THR 65 Cb 1.02 1.77 -0.26 0.00 -1.74 0.00 0.00 68.15 68.93 2z82 h THR 65 CO 1.19 0.49 -0.85 -0.47 0.37 0.00 0.00 175.52 176.25 2z82 s TYR 66 N -4.16 1.93 -0.16 3.16 5.04 -1.26 -1.99 117.35 119.92 2z82 s TYR 66 Ca -0.12 -0.38 -0.01 0.00 -2.44 0.00 0.00 57.07 54.12 2z82 s TYR 66 Cb 0.08 -1.16 0.04 0.00 0.35 0.00 0.00 41.96 41.26 2z82 s TYR 66 CO 0.83 0.09 -0.05 0.42 -1.34 0.00 0.00 175.55 175.49 2z82 s ILE 67 N -0.77 1.09 0.06 3.14 1.01 -0.65 -4.62 121.20 120.46 2z82 s ILE 67 Ca 0.08 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.14 2z82 s ILE 67 Cb -0.09 -1.25 0.01 0.00 0.01 0.00 0.00 42.46 41.14 2z82 s ILE 67 CO 0.02 0.15 0.09 0.61 0.00 0.00 0.00 174.94 175.80 2z82 n GLY 68 N 4.88 -0.41 0.22 6.18 0.00 -1.26 -2.33 105.19 112.47 2z82 n GLY 68 Ca -0.12 -1.79 -0.07 0.00 0.00 0.00 0.00 46.02 44.05 2z82 n GLY 68 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2z82 h HIS 69 N -0.80 0.60 -0.34 1.61 3.86 -1.91 -3.32 115.15 114.85 2z82 h HIS 69 Ca -0.03 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 2z82 h HIS 69 Cb 0.09 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.43 2z82 h HIS 69 CO 0.00 0.85 0.00 0.41 0.86 0.00 0.00 177.93 180.05 2z82 n GLY 70 N 0.02 1.92 0.30 2.45 0.00 -1.26 -4.59 105.19 104.02 2z82 n GLY 70 Ca -0.02 -0.49 0.02 0.00 0.00 0.00 0.00 46.02 45.53 2z82 n GLY 70 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z82 h ASP 71 N 2.85 0.51 0.00 1.61 3.32 -1.90 -3.18 116.42 119.63 2z82 h ASP 71 Ca 0.00 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2z82 h ASP 71 Cb 0.77 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2z82 h ASP 71 CO 0.00 0.44 -0.28 0.18 -1.72 0.00 0.00 179.24 177.86 2z82 n LEU 72 N -4.40 2.19 0.21 1.55 4.77 -1.26 -4.80 117.00 115.26 2z82 n LEU 72 Ca 0.03 -3.13 0.06 0.00 -0.03 0.00 0.00 56.01 52.94 2z82 n LEU 72 Cb 0.12 -0.40 0.47 0.00 -2.33 0.00 0.00 43.42 41.28 2z82 n LEU 72 CO 0.37 0.90 0.80 -0.09 -1.33 0.00 0.00 177.39 178.04 2z82 h ARG 73 N 0.41 0.00 0.16 3.23 2.43 -1.80 -3.34 114.38 115.47 2z82 h ARG 73 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2z82 h ARG 73 Cb 1.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2z82 h ARG 73 CO 0.01 0.29 -0.08 0.00 -1.51 0.00 0.00 179.97 178.68 2z82 h ALA 74 N 1.71 -0.21 -0.13 2.80 0.00 -1.87 -3.41 119.26 118.15 2z82 h ALA 74 Ca -0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 2z82 h ALA 74 Cb 0.59 0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.48 2z82 h ALA 74 CO 0.04 -0.27 0.51 0.00 0.00 0.00 0.00 179.25 179.53 2z82 n ALA 76 N 16.80 2.65 -0.40 0.00 0.00 -1.26 -3.33 120.51 134.98 2z82 n ALA 76 Ca 0.43 -0.23 0.04 0.00 0.00 0.00 0.00 53.44 53.69 2z82 n ALA 76 Cb 0.46 -1.45 0.09 0.00 0.00 0.00 0.00 19.45 18.55 2z82 n ALA 76 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z82 n ASN 77 N -0.90 2.47 -4.70 0.00 3.02 -1.26 -4.31 115.26 109.57 2z82 n ASN 77 Ca 0.21 -2.37 -0.42 0.00 -0.03 0.00 0.00 54.58 51.96 2z82 n ASN 77 Cb 0.18 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 2z82 n ASN 77 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2z82 s LEU 78 N -1.65 4.36 -0.02 3.41 2.96 -1.21 -4.53 118.68 122.00 2z82 s LEU 78 Ca 0.17 2.44 0.12 0.00 -0.22 0.00 0.00 54.13 56.64 2z82 s LEU 78 Cb 0.13 -3.58 -0.19 0.00 0.50 0.00 0.00 46.19 43.05 2z82 s LEU 78 CO 0.05 -0.79 0.26 0.00 -1.32 0.00 0.00 176.35 174.55 2z82 n GLN 79 N 4.65 0.46 -3.87 1.98 6.02 0.21 -2.06 117.38 124.77 2z82 n GLN 79 Ca 0.14 -0.11 -0.20 0.00 -0.01 0.00 0.00 57.00 56.82 2z82 n GLN 79 Cb 0.41 -1.29 -0.17 0.00 1.02 0.00 0.00 30.24 30.21 2z82 n GLN 79 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z82 s VAL 80 N -2.82 0.25 -0.18 5.09 1.01 -0.62 -0.31 120.40 122.82 2z82 s VAL 80 Ca -0.05 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2z82 s VAL 80 Cb 0.08 -0.38 0.04 0.00 0.00 0.00 0.00 36.38 36.12 2z82 s VAL 80 CO 0.51 0.20 -0.08 -0.22 0.00 0.00 0.00 175.10 175.51 2z82 s LEU 81 N 1.50 1.92 -0.40 3.92 2.96 0.11 -0.46 118.68 128.23 2z82 s LEU 81 Ca -0.03 -0.76 -0.07 0.00 -0.22 0.00 0.00 54.13 53.05 2z82 s LEU 81 Cb -0.13 -1.07 0.08 0.00 0.50 0.00 0.00 46.19 45.56 2z82 s LEU 81 CO -0.03 -0.16 0.21 -0.63 -1.32 0.00 0.00 176.35 174.43 2z82 s ILE 82 N 1.52 3.92 -0.19 6.68 1.01 0.08 -1.71 121.20 132.51 2z82 s ILE 82 Ca 0.00 -1.49 0.15 0.00 0.00 0.00 0.00 60.65 59.31 2z82 s ILE 82 Cb -0.16 -3.42 0.43 0.00 0.01 0.00 0.00 42.46 39.33 2z82 s ILE 82 CO -0.08 -0.48 1.32 0.18 0.00 0.00 0.00 174.94 175.88 2z82 n LEU 83 N 4.83 3.28 -4.68 2.97 4.77 0.11 -0.40 117.00 127.88 2z82 n LEU 83 Ca -0.09 -3.32 -0.37 0.00 -0.03 0.00 0.00 56.01 52.19 2z82 n LEU 83 Cb 0.43 -0.53 0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2z82 n LEU 83 CO 0.36 0.91 0.76 1.17 -1.33 0.00 0.00 177.39 179.26 2z82 n LYS 84 N -1.03 1.01 -4.12 3.23 4.81 -0.90 -3.76 118.16 117.40 2z82 n LYS 84 Ca 0.22 0.40 -0.28 0.00 -0.87 0.00 0.00 58.31 57.78 2z82 n LYS 84 Cb 0.81 -2.39 -0.09 0.00 0.02 0.00 0.00 35.03 33.39 2z82 n LYS 84 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2z82 n SER 85 N -1.47 0.81 -4.73 3.14 2.88 -0.32 -1.78 113.62 112.16 2z82 n SER 85 Ca 0.15 -1.13 -0.24 0.00 -1.33 0.00 0.00 58.87 56.31 2z82 n SER 85 Cb 0.48 -1.41 -0.07 0.00 -0.75 0.00 0.00 64.21 62.45 2z82 n SER 85 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2z82 s SER 86 N -4.21 4.43 -0.67 -3.46 0.01 -1.25 -2.50 113.70 106.06 2z82 s SER 86 Ca 0.01 -1.04 -0.03 0.00 1.31 0.00 0.00 55.95 56.20 2z82 s SER 86 Cb -0.01 -0.51 0.21 0.00 0.21 0.00 0.00 66.02 65.93 2z82 s SER 86 CO 0.89 -0.49 2.38 0.54 0.41 0.00 0.00 173.24 176.96 2z82 n ARG 87 N -1.21 2.61 -2.37 12.44 1.74 -1.04 -4.36 116.66 124.48 2z82 n ARG 87 Ca -0.01 -2.98 -0.42 0.00 -0.77 0.00 0.00 57.85 53.67 2z82 n ARG 87 Cb 0.64 -2.21 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 2z82 n ARG 87 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z82 s ILE 88 N -3.73 3.98 0.00 0.55 1.01 -1.08 -3.92 121.20 118.01 2z82 s ILE 88 Ca 0.55 1.38 0.00 0.00 0.00 0.00 0.00 60.65 62.59 2z82 s ILE 88 Cb 0.41 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.99 2z82 s ILE 88 CO -0.33 0.05 0.11 -0.46 0.00 0.00 0.00 174.94 174.31 2z82 n ASN 89 N 4.60 0.21 -3.68 3.58 0.23 -0.84 0.58 115.26 119.94 2z82 n ASN 89 Ca 0.11 -0.84 -0.14 0.00 -0.53 0.00 0.00 54.58 53.17 2z82 n ASN 89 Cb 0.45 0.05 -0.14 0.00 -2.08 0.00 0.00 39.78 38.06 2z82 n ASN 89 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2z82 s THR 90 N -0.05 -0.28 -0.09 5.53 2.01 -1.06 -4.77 115.64 116.93 2z82 s THR 90 Ca 0.00 0.28 -0.02 0.00 0.31 0.00 0.00 61.69 62.26 2z82 s THR 90 Cb 0.00 -0.37 0.03 0.00 0.01 0.00 0.00 72.50 72.18 2z82 s THR 90 CO 0.00 0.12 0.03 -0.63 -0.69 0.00 0.00 174.62 173.44 2z82 s ILE 91 N 2.12 0.24 0.34 1.82 1.01 -1.26 -1.64 121.20 123.84 2z82 s ILE 91 Ca -0.00 0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.45 2z82 s ILE 91 Cb -0.12 -0.51 -0.11 0.00 0.01 0.00 0.00 42.46 41.73 2z82 s ILE 91 CO -0.07 0.14 1.55 -1.61 0.00 0.00 0.00 174.94 174.95 2z82 s GLU 92 N 2.02 4.10 0.35 2.79 0.41 -0.99 -4.88 118.70 122.50 2z82 s GLU 92 Ca 0.04 2.60 0.15 0.00 -0.41 0.00 0.00 54.97 57.35 2z82 s GLU 92 Cb -0.13 -2.98 1.16 0.00 -1.78 0.00 0.00 34.13 30.40 2z82 s GLU 92 CO -0.05 -0.60 1.57 0.41 -0.49 0.00 0.00 175.26 176.09 2z82 n GLY 93 N 1.20 -0.94 1.77 -1.39 0.00 -1.26 -0.28 105.19 104.30 2z82 n GLY 93 Ca 0.04 0.86 -0.17 0.00 0.00 0.00 0.00 46.02 46.75 2z82 n GLY 93 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z82 n ASP 94 N -5.32 3.83 -0.01 1.61 5.75 -1.26 -2.82 116.55 118.32 2z82 n ASP 94 Ca 0.33 -3.73 0.04 0.00 -0.01 0.00 0.00 54.79 51.42 2z82 n ASP 94 Cb 1.12 -0.73 0.41 0.00 -1.03 0.00 0.00 41.12 40.89 2z82 n ASP 94 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z82 h ALA 95 N 1.23 1.68 -0.90 2.12 0.00 -0.88 -2.64 119.26 119.87 2z82 h ALA 95 Ca 0.43 -0.04 -0.59 0.00 0.00 0.00 0.00 54.91 54.71 2z82 h ALA 95 Cb 1.96 -0.17 -0.30 0.00 0.00 0.00 0.00 17.79 19.27 2z82 h ALA 95 CO 0.84 0.29 0.45 1.19 0.00 0.00 0.00 179.25 182.02 2z82 n PHE 96 N -4.46 2.95 0.11 0.00 3.72 -1.26 -4.54 117.46 113.97 2z82 n PHE 96 Ca 0.03 -2.61 -0.01 0.00 -0.05 0.00 0.00 57.45 54.82 2z82 n PHE 96 Cb 0.06 -1.10 0.27 0.00 -0.94 0.00 0.00 39.48 37.77 2z82 n PHE 96 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2z82 h TYR 97 N 1.81 0.24 -0.16 1.38 3.20 -1.80 -3.20 116.97 118.44 2z82 h TYR 97 Ca 0.54 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.35 2z82 h TYR 97 Cb 1.30 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.52 2z82 h TYR 97 CO 1.32 0.55 0.00 -1.13 -1.64 0.00 0.00 178.16 177.26 2z82 n SER 98 N -4.07 3.02 -3.45 -2.11 3.41 -1.26 -4.66 113.62 104.49 2z82 n SER 98 Ca -0.01 -1.96 -0.40 0.00 -0.26 0.00 0.00 58.87 56.24 2z82 n SER 98 Cb 0.43 -0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 64.28 2z82 n SER 98 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z82 n LEU 99 N 1.29 8.18 0.00 1.04 4.77 -1.21 -4.48 117.00 126.59 2z82 n LEU 99 Ca 0.16 -4.69 0.12 0.00 -0.03 0.00 0.00 56.01 51.58 2z82 n LEU 99 Cb 0.58 -1.44 0.57 0.00 -2.33 0.00 0.00 43.42 40.80 2z82 n LEU 99 CO 0.15 2.00 0.91 0.61 -1.33 0.00 0.00 177.39 179.74 2z82 n GLY 100 N 2.45 -1.32 0.66 -0.72 0.00 -1.26 -2.98 105.19 102.01 2z82 n GLY 100 Ca 0.66 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.65 2z82 n GLY 100 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z82 n SER 101 N -1.45 2.78 -4.68 1.61 7.64 -1.26 -4.03 113.62 114.22 2z82 n SER 101 Ca 0.08 -1.87 -0.42 0.00 1.01 0.00 0.00 58.87 57.66 2z82 n SER 101 Cb 0.28 -0.19 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 2z82 n SER 101 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2z82 s LEU 102 N -1.01 4.32 -0.05 -3.43 2.96 -0.88 -4.17 118.68 116.42 2z82 s LEU 102 Ca 0.23 2.17 0.12 0.00 -0.22 0.00 0.00 54.13 56.44 2z82 s LEU 102 Cb 0.13 -3.56 -0.19 0.00 0.50 0.00 0.00 46.19 43.07 2z82 s LEU 102 CO 0.17 -0.77 0.21 -0.62 -1.32 0.00 0.00 176.35 174.02 2z82 n GLU 103 N 5.66 0.89 -3.72 1.98 1.02 0.57 -2.36 120.64 124.67 2z82 n GLU 103 Ca 0.14 -0.08 -0.27 0.00 -0.02 0.00 0.00 57.16 56.92 2z82 n GLU 103 Cb 0.43 -1.31 -0.17 0.00 -0.02 0.00 0.00 31.44 30.38 2z82 n GLU 103 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2z82 s HIS 104 N -2.72 0.91 -0.16 -0.32 5.04 -0.33 -0.20 115.29 117.51 2z82 s HIS 104 Ca -0.05 -0.75 0.01 0.00 -1.54 0.00 0.00 55.06 52.73 2z82 s HIS 104 Cb 0.07 -0.97 0.01 0.00 0.04 0.00 0.00 32.58 31.72 2z82 s HIS 104 CO 0.53 -0.58 -0.19 -1.17 -2.34 0.00 0.00 174.74 170.99 2z82 s LEU 105 N 1.90 2.27 -0.26 8.88 2.96 -0.80 0.09 118.68 133.72 2z82 s LEU 105 Ca -0.00 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 2z82 s LEU 105 Cb -0.17 -1.50 0.06 0.00 0.50 0.00 0.00 46.19 45.08 2z82 s LEU 105 CO -0.08 0.06 -0.09 -0.62 -1.32 0.00 0.00 176.35 174.31 2z82 s ASP 106 N 0.95 4.30 0.00 3.68 2.15 -0.69 -2.27 116.67 124.78 2z82 s ASP 106 Ca -0.03 -1.37 0.03 0.00 0.43 0.00 0.00 52.55 51.60 2z82 s ASP 106 Cb -0.15 -1.45 0.07 0.00 -0.30 0.00 0.00 42.92 41.09 2z82 s ASP 106 CO -0.04 -0.21 1.02 0.18 -0.17 0.00 0.00 175.17 175.95 2z82 n LEU 107 N 4.49 2.14 -4.57 -1.34 4.77 -0.48 0.08 117.00 122.09 2z82 n LEU 107 Ca -0.13 -1.92 -0.35 0.00 -0.03 0.00 0.00 56.01 53.58 2z82 n LEU 107 Cb 0.43 -0.05 0.09 0.00 -2.33 0.00 0.00 43.42 41.56 2z82 n LEU 107 CO 0.20 0.53 0.38 -1.54 -1.33 0.00 0.00 177.39 175.64 2z82 n SER 108 N -0.23 -0.13 -3.75 -1.43 3.41 -1.06 -3.74 113.62 106.69 2z82 n SER 108 Ca 0.03 0.60 -0.22 0.00 -0.26 0.00 0.00 58.87 59.02 2z82 n SER 108 Cb 0.27 -1.35 0.02 0.00 -0.26 0.00 0.00 64.21 62.90 2z82 n SER 108 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2z82 n ASP 109 N -1.51 -1.30 -0.88 4.04 8.00 -0.81 -1.17 116.55 122.92 2z82 n ASP 109 Ca 0.12 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.78 2z82 n ASP 109 Cb 0.50 -3.91 0.00 0.00 -0.02 0.00 0.00 41.12 37.69 2z82 n ASP 109 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2z82 n ASN 110 N -3.03 1.95 -2.06 -2.24 4.13 -1.25 -3.30 115.26 109.46 2z82 n ASN 110 Ca -0.28 -0.44 -0.27 0.00 1.68 0.00 0.00 54.58 55.27 2z82 n ASN 110 Cb 0.67 0.00 0.07 0.00 -1.54 0.00 0.00 39.78 38.98 2z82 n ASN 110 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2z82 n HIS 111 N 0.00 2.78 -2.76 3.10 8.25 0.19 -4.40 115.22 122.38 2z82 n HIS 111 Ca 0.00 -2.49 -0.43 0.00 -0.26 0.00 0.00 57.72 54.54 2z82 n HIS 111 Cb 0.00 -0.87 -0.03 0.00 1.12 0.00 0.00 29.99 30.21 2z82 n HIS 111 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2z82 s LEU 112 N -3.65 3.98 -0.10 2.41 1.02 -1.15 -4.25 118.68 116.94 2z82 s LEU 112 Ca 0.57 0.77 0.14 0.00 0.02 0.00 0.00 54.13 55.62 2z82 s LEU 112 Cb 0.46 -3.34 0.35 0.00 0.02 0.00 0.00 46.19 43.67 2z82 s LEU 112 CO 0.02 -0.83 1.26 -1.54 0.02 0.00 0.00 176.35 175.28 2z82 n SER 113 N 6.74 3.06 -3.56 2.29 3.41 -1.26 -2.66 113.62 121.62 2z82 n SER 113 Ca 0.08 -2.66 -0.01 0.00 -0.26 0.00 0.00 58.87 56.02 2z82 n SER 113 Cb 0.48 -0.37 -0.05 0.00 -0.26 0.00 0.00 64.21 64.00 2z82 n SER 113 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2z82 s SER 114 N -1.81 -0.77 -0.02 4.04 0.15 -1.26 -4.55 113.70 109.48 2z82 s SER 114 Ca 0.30 1.12 -0.02 0.00 0.70 0.00 0.00 55.95 58.05 2z82 s SER 114 Cb 0.23 1.68 -0.04 0.00 -1.71 0.00 0.00 66.02 66.18 2z82 s SER 114 CO 0.08 -0.16 0.13 -0.76 1.20 0.00 0.00 173.24 173.72 2z82 s LEU 115 N 2.17 4.14 -0.12 3.45 1.43 -1.26 -5.03 118.68 123.46 2z82 s LEU 115 Ca -0.06 0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 2z82 s LEU 115 Cb -0.07 -2.40 -0.01 0.00 0.03 0.00 0.00 46.19 43.74 2z82 s LEU 115 CO -0.18 0.28 -0.17 -0.55 0.23 0.00 0.00 176.35 175.97 2z82 s SER 116 N -1.76 3.68 0.58 2.29 0.15 -1.26 -4.80 113.70 112.57 2z82 s SER 116 Ca 0.24 -0.42 0.32 0.00 0.70 0.00 0.00 55.95 56.79 2z82 s SER 116 Cb -0.12 -1.54 1.77 0.00 -1.71 0.00 0.00 66.02 64.42 2z82 s SER 116 CO 0.15 0.15 2.19 0.77 1.20 0.00 0.00 173.24 177.71 2z82 h SER 117 N 6.79 0.00 0.59 5.45 4.64 -1.90 -2.49 113.55 126.62 2z82 h SER 117 Ca -0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 2z82 h SER 117 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2z82 h SER 117 CO 0.53 0.05 -0.06 0.28 -0.87 0.00 0.00 176.83 176.76 2z82 h SER 118 N 0.00 0.00 0.05 4.97 0.02 -1.94 -3.06 113.55 113.58 2z82 h SER 118 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2z82 h SER 118 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2z82 h SER 118 CO 0.01 0.06 -0.02 -0.50 -1.14 0.00 0.00 176.83 175.23 2z82 h TRP 119 N 0.00 -0.06 -0.00 3.45 6.55 -1.28 -3.22 115.95 121.39 2z82 h TRP 119 Ca -0.00 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2z82 h TRP 119 Cb 0.37 0.02 0.00 0.00 -0.86 0.00 0.00 29.16 28.69 2z82 h TRP 119 CO 0.00 0.29 -0.05 1.19 -1.05 0.00 0.00 178.44 178.82 2z82 n PHE 120 N -4.95 0.00 -0.12 0.49 3.72 -1.20 -4.23 117.46 111.17 2z82 n PHE 120 Ca -0.08 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.27 2z82 n PHE 120 Cb 0.20 -0.23 0.03 0.00 -0.94 0.00 0.00 39.48 38.54 2z82 n PHE 120 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2z82 h GLY 121 N 4.99 0.45 -1.68 1.37 0.00 -1.54 -2.76 103.07 103.90 2z82 h GLY 121 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2z82 h GLY 121 CO 0.00 -0.07 0.00 -1.55 0.00 0.00 0.00 176.54 174.92 2z82 n PRO 122 N -5.14 2.25 -2.80 4.80 -0.04 -1.26 -4.57 135.00 128.23 2z82 n PRO 122 Ca 0.03 -1.19 -0.34 0.00 -0.04 0.00 0.00 63.50 61.96 2z82 n PRO 122 Cb 0.20 -1.60 -0.01 0.00 -0.04 0.00 0.00 33.50 32.05 2z82 n PRO 122 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2z82 n LEU 123 N 0.29 5.85 0.01 1.53 4.77 -1.04 -4.18 117.00 124.23 2z82 n LEU 123 Ca 0.11 -5.54 0.06 0.00 -0.03 0.00 0.00 56.01 50.60 2z82 n LEU 123 Cb 0.49 -0.85 0.27 0.00 -2.33 0.00 0.00 43.42 41.00 2z82 n LEU 123 CO 0.11 2.21 0.70 -1.54 -1.33 0.00 0.00 177.39 177.53 2z82 n SER 124 N -0.14 0.05 -1.62 -1.43 3.41 -1.26 -1.82 113.62 110.80 2z82 n SER 124 Ca 0.38 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.59 2z82 n SER 124 Cb 0.33 -0.52 0.37 0.00 -0.26 0.00 0.00 64.21 64.12 2z82 n SER 124 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z82 n SER 125 N -1.55 5.13 -4.67 4.04 7.64 -1.26 -4.28 113.62 118.67 2z82 n SER 125 Ca 0.03 -2.79 -0.42 0.00 1.01 0.00 0.00 58.87 56.69 2z82 n SER 125 Cb 0.14 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 62.69 2z82 n SER 125 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2z82 s LEU 126 N -2.48 4.15 -0.10 -3.43 2.96 -0.76 -3.44 118.68 115.58 2z82 s LEU 126 Ca 0.51 1.36 0.13 0.00 -0.22 0.00 0.00 54.13 55.91 2z82 s LEU 126 Cb 0.37 -3.46 -0.18 0.00 0.50 0.00 0.00 46.19 43.42 2z82 s LEU 126 CO 0.17 -0.55 0.12 0.29 -1.32 0.00 0.00 176.35 175.07 2z82 n LYS 127 N 5.73 1.43 -3.98 1.98 5.02 0.72 -2.42 118.16 126.64 2z82 n LYS 127 Ca 0.09 -0.04 -0.25 0.00 -2.02 0.00 0.00 58.31 56.10 2z82 n LYS 127 Cb 0.47 -1.35 -0.17 0.00 -0.02 0.00 0.00 35.03 33.97 2z82 n LYS 127 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2z82 s TYR 128 N -2.51 1.15 -0.22 2.13 5.04 0.14 -0.74 117.35 122.34 2z82 s TYR 128 Ca -0.06 -0.48 -0.01 0.00 -2.44 0.00 0.00 57.07 54.08 2z82 s TYR 128 Cb 0.05 -1.01 0.06 0.00 0.35 0.00 0.00 41.96 41.41 2z82 s TYR 128 CO 0.57 -0.39 -0.01 -1.17 -1.34 0.00 0.00 175.55 173.21 2z82 s LEU 129 N 1.56 1.96 -0.35 6.97 2.96 0.42 -1.90 118.68 130.29 2z82 s LEU 129 Ca 0.01 -1.03 -0.07 0.00 -0.22 0.00 0.00 54.13 52.82 2z82 s LEU 129 Cb -0.13 -0.92 0.04 0.00 0.50 0.00 0.00 46.19 45.68 2z82 s LEU 129 CO -0.05 -0.27 0.14 0.21 -1.32 0.00 0.00 176.35 175.06 2z82 s ASN 130 N 1.60 5.40 0.00 3.68 3.84 -0.96 -1.33 114.94 127.17 2z82 s ASN 130 Ca -0.03 -1.19 0.08 0.00 0.21 0.00 0.00 52.86 51.92 2z82 s ASN 130 Cb -0.18 -1.90 0.08 0.00 -0.55 0.00 0.00 41.25 38.71 2z82 s ASN 130 CO -0.07 -0.36 0.81 0.18 -2.79 0.00 0.00 177.10 174.87 2z82 n LEU 131 N 4.84 1.80 -4.55 3.21 4.77 0.19 -1.38 117.00 125.87 2z82 n LEU 131 Ca -0.12 -1.16 -0.31 0.00 -0.03 0.00 0.00 56.01 54.39 2z82 n LEU 131 Cb 0.44 -0.03 0.17 0.00 -2.33 0.00 0.00 43.42 41.68 2z82 n LEU 131 CO 0.33 0.38 0.38 0.80 -1.33 0.00 0.00 177.39 177.95 2z82 n MET 132 N 0.39 -0.75 -0.62 3.23 1.56 -0.97 -3.69 117.12 116.27 2z82 n MET 132 Ca 0.05 -0.17 0.00 0.00 -0.27 0.00 0.00 57.70 57.31 2z82 n MET 132 Cb 0.22 -2.17 0.00 0.00 2.15 0.00 0.00 33.22 33.42 2z82 n MET 132 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2z82 n GLY 133 N 0.80 1.42 3.89 -5.12 0.00 -0.38 -1.93 105.19 103.86 2z82 n GLY 133 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2z82 n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z82 s ASN 134 N -3.13 6.49 0.00 1.61 -0.87 -1.24 -3.93 114.94 113.86 2z82 s ASN 134 Ca 0.00 0.55 0.00 0.00 -1.57 0.00 0.00 52.86 51.84 2z82 s ASN 134 Cb 0.00 -2.08 0.00 0.00 -0.02 0.00 0.00 41.25 39.15 2z82 s ASN 134 CO 0.00 0.23 0.65 -0.81 -2.57 0.00 0.00 177.10 174.60 2z82 n PRO 135 N 0.97 0.58 -1.79 -0.60 -0.04 -1.09 -4.63 135.00 128.39 2z82 n PRO 135 Ca -0.10 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.04 2z82 n PRO 135 Cb 0.53 -1.21 0.04 0.00 -0.04 0.00 0.00 33.50 32.81 2z82 n PRO 135 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2z82 s TYR 136 N 0.47 2.86 -0.11 0.54 -0.85 -1.15 -4.68 117.35 114.43 2z82 s TYR 136 Ca 0.00 1.51 0.16 0.00 -0.52 0.00 0.00 57.07 58.22 2z82 s TYR 136 Cb 0.00 -3.03 -0.23 0.00 0.38 0.00 0.00 41.96 39.08 2z82 s TYR 136 CO 0.00 -1.37 0.48 0.94 -1.52 0.00 0.00 175.55 174.08 2z82 n GLN 137 N -2.50 0.65 -3.97 -3.49 7.27 -1.26 -3.14 117.38 110.93 2z82 n GLN 137 Ca 0.09 0.16 -0.10 0.00 0.07 0.00 0.00 57.00 57.22 2z82 n GLN 137 Cb 0.53 -1.69 -0.03 0.00 2.41 0.00 0.00 30.24 31.45 2z82 n GLN 137 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2z82 s THR 138 N -2.66 0.00 -1.75 1.69 -4.23 -1.26 -0.98 115.64 106.45 2z82 s THR 138 Ca -0.06 -1.35 0.27 0.00 -1.18 0.00 0.00 61.69 59.37 2z82 s THR 138 Cb 0.08 -2.38 0.64 0.00 1.34 0.00 0.00 72.50 72.18 2z82 s THR 138 CO 0.83 0.00 1.95 0.18 -0.54 0.00 0.00 174.62 177.04 2z82 n LEU 139 N -0.45 0.00 0.00 4.79 4.77 -1.26 -4.78 117.00 120.07 2z82 n LEU 139 Ca -0.02 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2z82 n LEU 139 Cb 0.61 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2z82 n LEU 139 CO 0.24 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 2z82 n GLY 140 N 0.83 0.56 0.06 -0.72 0.00 -1.26 -4.68 105.19 99.97 2z82 n GLY 140 Ca 0.17 -2.16 0.13 0.00 0.00 0.00 0.00 46.02 44.15 2z82 n GLY 140 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z82 n VAL 141 N -0.18 0.32 -5.26 1.61 0.31 -1.26 -4.85 118.33 109.01 2z82 n VAL 141 Ca 0.00 -0.20 -0.31 0.00 -0.01 0.00 0.00 64.34 63.82 2z82 n VAL 141 Cb 0.00 -0.24 -0.16 0.00 -0.91 0.00 0.00 33.84 32.53 2z82 n VAL 141 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2z82 s THR 142 N -3.10 2.04 -0.27 2.52 2.01 -1.26 -5.07 115.64 112.50 2z82 s THR 142 Ca 0.09 -1.06 -0.34 0.00 0.31 0.00 0.00 61.69 60.69 2z82 s THR 142 Cb 0.14 -1.72 -0.10 0.00 0.01 0.00 0.00 72.50 70.83 2z82 s THR 142 CO 0.66 0.57 2.13 -1.20 -0.69 0.00 0.00 174.62 176.09 2z82 n SER 143 N 2.92 2.62 0.20 3.53 7.64 -1.26 -4.73 113.62 124.54 2z82 n SER 143 Ca -0.17 0.47 0.14 0.00 1.01 0.00 0.00 58.87 60.32 2z82 n SER 143 Cb 0.52 -1.35 0.41 0.00 -1.01 0.00 0.00 64.21 62.78 2z82 n SER 143 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2z82 h LEU 144 N 12.36 0.00 -3.00 -3.43 3.38 -1.84 -3.37 115.31 119.41 2z82 h LEU 144 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2z82 h LEU 144 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2z82 h LEU 144 CO 0.99 0.00 0.00 0.49 0.09 0.00 0.00 178.44 180.01 2z82 n PHE 145 N -2.78 0.15 -0.32 1.13 3.72 -1.26 -4.69 117.46 113.41 2z82 n PHE 145 Ca 0.03 -0.66 0.06 0.00 -0.05 0.00 0.00 57.45 56.83 2z82 n PHE 145 Cb 0.40 -0.09 0.25 0.00 -0.94 0.00 0.00 39.48 39.10 2z82 n PHE 145 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2z82 h PRO 146 N 0.46 0.96 0.00 -1.08 0.13 -1.72 -2.05 132.00 128.69 2z82 h PRO 146 Ca 0.00 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.02 2z82 h PRO 146 Cb 0.74 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2z82 h PRO 146 CO 0.02 0.64 -0.25 -0.91 -0.23 0.00 0.00 178.00 177.27 2z82 h ASN 147 N 0.99 0.00 -0.93 1.44 -0.26 -1.87 -3.40 115.58 111.56 2z82 h ASN 147 Ca 0.43 0.00 -0.57 0.00 -0.56 0.00 0.00 56.30 55.60 2z82 h ASN 147 Cb 0.34 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 37.52 2z82 h ASN 147 CO -0.19 0.25 1.64 -0.76 -1.06 0.00 0.00 177.43 177.31 2z82 s LEU 148 N -7.17 3.55 0.19 1.61 1.43 -0.77 -4.49 118.68 113.03 2z82 s LEU 148 Ca -0.01 -1.74 0.25 0.00 -1.03 0.00 0.00 54.13 51.59 2z82 s LEU 148 Cb 0.12 -2.57 0.55 0.00 0.03 0.00 0.00 46.19 44.32 2z82 s LEU 148 CO 0.64 -1.65 1.55 0.74 0.23 0.00 0.00 176.35 177.86 2z82 h THR 149 N 6.36 0.00 -0.30 5.49 2.02 -1.78 -3.29 112.91 121.40 2z82 h THR 149 Ca 0.28 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2z82 h THR 149 Cb 0.95 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2z82 h THR 149 CO 1.40 0.00 0.00 0.59 0.37 0.00 0.00 175.52 177.88 2z82 n ASN 150 N -2.28 3.01 -4.73 4.18 3.02 -1.26 -5.00 115.26 112.21 2z82 n ASN 150 Ca 0.04 -2.18 -0.42 0.00 -0.03 0.00 0.00 54.58 51.99 2z82 n ASN 150 Cb 0.45 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 2z82 n ASN 150 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2z82 s LEU 151 N -1.33 4.37 -0.04 3.41 2.96 -1.02 -4.38 118.68 122.64 2z82 s LEU 151 Ca 0.25 2.81 0.02 0.00 -0.22 0.00 0.00 54.13 56.99 2z82 s LEU 151 Cb 0.15 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.19 2z82 s LEU 151 CO 0.13 -0.91 -0.01 0.00 -1.32 0.00 0.00 176.35 174.24 2z82 n GLN 152 N 3.47 1.92 -4.46 1.98 6.02 0.08 -4.54 117.38 121.86 2z82 n GLN 152 Ca 0.13 0.01 -0.22 0.00 -0.01 0.00 0.00 57.00 56.92 2z82 n GLN 152 Cb 0.37 -1.10 -0.16 0.00 1.02 0.00 0.00 30.24 30.37 2z82 n GLN 152 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2z82 s THR 153 N -2.10 0.89 -0.09 5.09 2.01 -0.68 0.96 115.64 121.73 2z82 s THR 153 Ca -0.04 -0.41 -0.05 0.00 0.31 0.00 0.00 61.69 61.50 2z82 s THR 153 Cb 0.01 -0.80 0.04 0.00 0.01 0.00 0.00 72.50 71.77 2z82 s THR 153 CO 0.14 0.28 0.22 -0.22 -0.69 0.00 0.00 174.62 174.35 2z82 s LEU 154 N 0.27 0.57 -0.06 4.42 2.96 -0.52 -0.44 118.68 125.87 2z82 s LEU 154 Ca -0.05 0.46 0.03 0.00 -0.22 0.00 0.00 54.13 54.35 2z82 s LEU 154 Cb -0.10 0.65 0.01 0.00 0.50 0.00 0.00 46.19 47.25 2z82 s LEU 154 CO 0.01 -0.15 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.61 2z82 s ARG 155 N 1.11 1.85 0.14 1.98 0.52 -0.44 -0.75 118.95 123.36 2z82 s ARG 155 Ca -0.08 -0.50 -0.04 0.00 -0.52 0.00 0.00 55.73 54.59 2z82 s ARG 155 Cb -0.10 -1.52 -0.03 0.00 0.52 0.00 0.00 34.95 33.83 2z82 s ARG 155 CO -0.07 0.09 0.13 0.96 0.02 0.00 0.00 175.30 176.43 2z82 s ILE 156 N 0.49 0.09 0.00 1.52 -4.36 -0.03 -0.64 121.20 118.27 2z82 s ILE 156 Ca -0.13 -1.72 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 2z82 s ILE 156 Cb -0.15 -1.95 0.00 0.00 1.25 0.00 0.00 42.46 41.61 2z82 s ILE 156 CO 0.04 -0.43 0.00 0.61 0.24 0.00 0.00 174.94 175.40 2z82 n GLY 157 N -0.13 -3.19 1.35 6.27 0.00 -1.26 -0.42 105.19 107.81 2z82 n GLY 157 Ca -0.06 -2.04 -0.03 0.00 0.00 0.00 0.00 46.02 43.89 2z82 n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z82 n ASN 158 N -0.01 -0.76 -0.06 1.61 0.23 -0.54 -1.25 115.26 114.48 2z82 n ASN 158 Ca 0.00 -1.49 -0.22 0.00 -0.53 0.00 0.00 54.58 52.34 2z82 n ASN 158 Cb 0.00 1.26 -0.12 0.00 -2.08 0.00 0.00 39.78 38.83 2z82 n ASN 158 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2z82 h VAL 159 N 1.35 0.80 0.02 3.53 2.07 -1.94 -3.34 116.25 118.74 2z82 h VAL 159 Ca -0.11 -2.25 -0.30 0.00 0.82 0.00 0.00 66.70 64.86 2z82 h VAL 159 Cb 0.44 2.33 -0.05 0.00 -1.52 0.00 0.00 31.29 32.49 2z82 h VAL 159 CO 0.14 0.54 -1.73 -0.62 0.02 0.00 0.00 177.57 175.92 2z82 n GLU 160 N -4.06 0.65 0.00 1.57 1.02 -1.26 -3.85 120.64 114.71 2z82 n GLU 160 Ca -0.32 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2z82 n GLU 160 Cb 0.83 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 2z82 n GLU 160 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2z82 n THR 161 N -3.10 0.00 -1.53 2.62 -2.24 -1.26 -4.86 114.28 103.90 2z82 n THR 161 Ca -0.18 0.00 -0.50 0.00 -2.27 0.00 0.00 64.05 61.10 2z82 n THR 161 Cb 1.05 -0.77 -0.06 0.00 -2.10 0.00 0.00 70.33 68.45 2z82 n THR 161 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2z82 n PHE 162 N -1.87 1.83 -0.21 4.78 7.35 -1.19 -4.55 117.46 123.60 2z82 n PHE 162 Ca 0.00 0.19 0.00 0.00 -0.76 0.00 0.00 57.45 56.88 2z82 n PHE 162 Cb 0.42 -2.58 0.00 0.00 0.35 0.00 0.00 39.48 37.67 2z82 n PHE 162 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2z82 n SER 163 N 9.14 1.19 -3.66 -2.13 3.41 -0.15 -3.44 113.62 117.98 2z82 n SER 163 Ca 0.35 -1.40 -0.08 0.00 -0.26 0.00 0.00 58.87 57.48 2z82 n SER 163 Cb 0.26 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.13 2z82 n SER 163 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2z82 s GLU 164 N -0.40 0.58 -0.13 4.33 2.12 -1.22 -1.39 118.70 122.59 2z82 s GLU 164 Ca 0.00 1.11 -0.04 0.00 0.36 0.00 0.00 54.97 56.40 2z82 s GLU 164 Cb 0.00 0.17 -0.03 0.00 0.26 0.00 0.00 34.13 34.52 2z82 s GLU 164 CO 0.00 -0.16 0.01 0.42 -0.54 0.00 0.00 175.26 174.99 2z82 s ILE 165 N 1.73 4.39 0.26 -3.70 1.01 -1.11 -4.52 121.20 119.26 2z82 s ILE 165 Ca -0.09 -0.20 0.06 0.00 0.00 0.00 0.00 60.65 60.42 2z82 s ILE 165 Cb -0.07 -2.90 -0.06 0.00 0.01 0.00 0.00 42.46 39.44 2z82 s ILE 165 CO -0.17 0.54 -0.04 -0.13 0.00 0.00 0.00 174.94 175.13 2z82 s ARG 166 N -0.25 1.48 0.63 2.79 0.52 -1.26 -2.20 118.95 120.66 2z82 s ARG 166 Ca 0.06 -1.75 0.37 0.00 -0.52 0.00 0.00 55.73 53.89 2z82 s ARG 166 Cb -0.12 -0.98 2.10 0.00 0.52 0.00 0.00 34.95 36.47 2z82 s ARG 166 CO 0.02 -0.00 2.29 0.00 0.02 0.00 0.00 175.30 177.63 2z82 h ARG 167 N 2.35 0.00 -0.00 3.54 3.08 -1.87 -2.00 114.38 119.48 2z82 h ARG 167 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.66 2z82 h ARG 167 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2z82 h ARG 167 CO 0.66 0.00 -0.61 0.44 -1.07 0.00 0.00 179.97 179.39 2z82 n ILE 168 N -3.44 0.00 -0.18 2.04 -5.35 -1.26 -4.50 119.36 106.67 2z82 n ILE 168 Ca -0.03 -0.01 -0.01 0.00 -0.27 0.00 0.00 62.75 62.43 2z82 n ILE 168 Cb 0.10 0.45 0.08 0.00 -1.74 0.00 0.00 39.64 38.54 2z82 n ILE 168 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2z82 h ASP 169 N 0.09 0.08 -0.45 7.28 5.19 -1.69 -3.04 116.42 123.88 2z82 h ASP 169 Ca 0.00 0.09 -0.16 0.00 -0.62 0.00 0.00 57.03 56.34 2z82 h ASP 169 Cb 0.50 0.10 -0.09 0.00 0.18 0.00 0.00 39.33 40.02 2z82 h ASP 169 CO 0.00 0.07 0.08 0.49 -3.12 0.00 0.00 179.24 176.75 2z82 n PHE 170 N -5.07 1.46 -1.93 4.55 3.72 -1.26 -4.44 117.46 114.48 2z82 n PHE 170 Ca 0.07 -1.31 -0.42 0.00 -0.05 0.00 0.00 57.45 55.73 2z82 n PHE 170 Cb 0.26 -0.51 -0.03 0.00 -0.94 0.00 0.00 39.48 38.26 2z82 n PHE 170 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z82 s ALA 171 N -3.07 3.74 0.00 4.37 0.00 -1.15 -2.19 121.76 123.46 2z82 s ALA 171 Ca 0.47 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.73 2z82 s ALA 171 Cb 0.40 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2z82 s ALA 171 CO 0.06 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.31 2z82 n GLY 172 N 3.86 0.61 3.47 0.00 0.00 -1.26 -3.24 105.19 108.63 2z82 n GLY 172 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2z82 n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z82 s LEU 173 N 0.00 4.03 -0.27 0.99 1.43 -0.93 -4.73 118.68 119.20 2z82 s LEU 173 Ca 0.00 -0.38 -0.13 0.00 -1.03 0.00 0.00 54.13 52.59 2z82 s LEU 173 Cb 0.00 -2.02 -0.13 0.00 0.03 0.00 0.00 46.19 44.06 2z82 s LEU 173 CO 0.00 -0.15 -0.30 0.35 0.23 0.00 0.00 176.35 176.48 2z82 n THR 174 N 5.00 1.53 -3.72 5.49 -2.24 -1.26 -3.80 114.28 115.27 2z82 n THR 174 Ca -0.14 -0.39 -0.16 0.00 -2.27 0.00 0.00 64.05 61.09 2z82 n THR 174 Cb 0.50 -1.84 -0.16 0.00 -2.10 0.00 0.00 70.33 66.73 2z82 n THR 174 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2z82 s SER 175 N -7.34 0.37 -0.07 3.42 0.01 -1.26 -0.53 113.70 108.30 2z82 s SER 175 Ca -0.38 0.19 0.03 0.00 1.31 0.00 0.00 55.95 57.10 2z82 s SER 175 Cb 0.14 0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.44 2z82 s SER 175 CO 0.51 -0.18 -0.14 -0.76 0.41 0.00 0.00 173.24 173.08 2z82 s LEU 176 N 1.57 1.74 0.38 2.44 1.43 0.23 -4.60 118.68 121.86 2z82 s LEU 176 Ca -0.04 -0.33 0.16 0.00 -1.03 0.00 0.00 54.13 52.89 2z82 s LEU 176 Cb -0.12 -0.91 0.74 0.00 0.03 0.00 0.00 46.19 45.93 2z82 s LEU 176 CO -0.04 0.07 1.79 0.78 0.23 0.00 0.00 176.35 179.17 2z82 h ASN 177 N 6.82 0.00 -3.49 2.29 2.35 0.34 -1.81 115.58 122.08 2z82 h ASN 177 Ca -0.30 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.41 2z82 h ASN 177 Cb 1.19 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 39.34 2z82 h ASN 177 CO 0.47 0.38 -0.04 -0.70 -1.65 0.00 0.00 177.43 175.90 2z82 s GLU 178 N -3.88 0.66 -0.11 0.81 2.12 -0.74 -1.35 118.70 116.21 2z82 s GLU 178 Ca -0.01 0.98 -0.03 0.00 0.36 0.00 0.00 54.97 56.27 2z82 s GLU 178 Cb 0.13 0.21 0.04 0.00 0.26 0.00 0.00 34.13 34.77 2z82 s GLU 178 CO 0.70 -0.12 0.05 -1.17 -0.54 0.00 0.00 175.26 174.17 2z82 s LEU 179 N 0.99 0.52 -0.17 2.70 2.96 -0.68 -1.44 118.68 123.55 2z82 s LEU 179 Ca -0.05 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 53.48 2z82 s LEU 179 Cb -0.05 -0.34 -0.03 0.00 0.50 0.00 0.00 46.19 46.26 2z82 s LEU 179 CO -0.09 -0.27 0.02 -0.70 -1.32 0.00 0.00 176.35 173.99 2z82 s GLU 180 N 2.05 3.84 -0.18 1.98 2.12 0.07 -1.86 118.70 126.71 2z82 s GLU 180 Ca 0.03 -0.42 0.01 0.00 0.36 0.00 0.00 54.97 54.95 2z82 s GLU 180 Cb -0.14 -3.08 0.03 0.00 0.26 0.00 0.00 34.13 31.20 2z82 s GLU 180 CO -0.06 0.26 -0.13 0.42 -0.54 0.00 0.00 175.26 175.21 2z82 s ILE 181 N 0.37 1.68 -0.42 -3.70 1.01 0.05 -0.85 121.20 119.34 2z82 s ILE 181 Ca -0.00 -0.88 -0.09 0.00 0.00 0.00 0.00 60.65 59.68 2z82 s ILE 181 Cb -0.13 -1.66 0.08 0.00 0.01 0.00 0.00 42.46 40.75 2z82 s ILE 181 CO 0.01 0.32 0.25 -0.75 0.00 0.00 0.00 174.94 174.77 2z82 s LYS 182 N 1.41 2.59 -0.45 2.79 2.20 0.44 -1.71 119.74 127.00 2z82 s LYS 182 Ca 0.02 -1.46 0.09 0.00 -0.36 0.00 0.00 55.97 54.26 2z82 s LYS 182 Cb -0.15 -3.77 0.33 0.00 -1.51 0.00 0.00 37.83 32.73 2z82 s LYS 182 CO -0.10 -0.95 0.77 0.00 -0.36 0.00 0.00 175.35 174.72 2z82 n ALA 183 N 4.91 3.01 0.48 3.13 0.00 -0.59 -1.47 120.51 129.98 2z82 n ALA 183 Ca -0.10 -3.89 0.08 0.00 0.00 0.00 0.00 53.44 49.53 2z82 n ALA 183 Cb 0.43 -0.85 0.35 0.00 0.00 0.00 0.00 19.45 19.38 2z82 n ALA 183 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z82 n LEU 184 N 0.29 0.15 -0.19 0.00 4.77 -1.12 -2.32 117.00 118.58 2z82 n LEU 184 Ca 0.27 0.54 0.04 0.00 -0.03 0.00 0.00 56.01 56.83 2z82 n LEU 184 Cb 0.55 -0.52 0.09 0.00 -2.33 0.00 0.00 43.42 41.20 2z82 n LEU 184 CO 0.26 -0.32 0.56 -1.20 -1.33 0.00 0.00 177.39 175.36 2z82 n SER 185 N -1.67 2.40 -4.61 -1.43 7.64 -1.25 -3.98 113.62 110.72 2z82 n SER 185 Ca 0.03 -2.41 -0.52 0.00 1.01 0.00 0.00 58.87 56.98 2z82 n SER 185 Cb 0.19 -0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 63.12 2z82 n SER 185 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z82 n LEU 186 N -0.63 1.87 -0.02 -3.43 7.94 -0.98 -4.57 117.00 117.17 2z82 n LEU 186 Ca 0.08 1.11 0.02 0.00 -1.11 0.00 0.00 56.01 56.11 2z82 n LEU 186 Cb 0.45 -1.20 -0.09 0.00 0.53 0.00 0.00 43.42 43.11 2z82 n LEU 186 CO 0.03 -0.89 -0.72 0.54 -1.11 0.00 0.00 177.39 175.24 2z82 n ARG 187 N 3.07 0.98 -3.65 1.96 1.74 -0.48 -5.02 116.66 115.26 2z82 n ARG 187 Ca 0.20 -0.07 -0.11 0.00 -0.77 0.00 0.00 57.85 57.09 2z82 n ARG 187 Cb 0.19 -1.29 -0.08 0.00 -1.02 0.00 0.00 32.46 30.27 2z82 n ARG 187 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2z82 s ASN 188 N -3.72 -0.77 -0.14 0.55 2.47 -1.13 -5.07 114.94 107.13 2z82 s ASN 188 Ca -0.05 1.37 0.00 0.00 0.42 0.00 0.00 52.86 54.61 2z82 s ASN 188 Cb 0.06 1.33 0.02 0.00 -1.45 0.00 0.00 41.25 41.21 2z82 s ASN 188 CO 0.48 -0.23 -0.12 -0.47 -3.72 0.00 0.00 177.10 173.04 2z82 s TYR 189 N 0.89 1.98 0.08 0.43 5.04 -1.26 -2.76 117.35 121.75 2z82 s TYR 189 Ca -0.04 -1.10 -0.30 0.00 -2.44 0.00 0.00 57.07 53.18 2z82 s TYR 189 Cb -0.05 -1.49 -0.06 0.00 0.35 0.00 0.00 41.96 40.71 2z82 s TYR 189 CO -0.08 -0.63 1.15 -0.65 -1.34 0.00 0.00 175.55 174.00 2z82 s GLN 190 N 1.55 4.48 0.63 4.97 -0.21 -0.93 -4.98 119.66 125.17 2z82 s GLN 190 Ca 0.05 1.71 -0.19 0.00 0.02 0.00 0.00 55.36 56.95 2z82 s GLN 190 Cb -0.13 -3.34 -0.02 0.00 1.00 0.00 0.00 33.01 30.51 2z82 s GLN 190 CO -0.10 -0.15 1.23 -1.13 -2.12 0.00 0.00 175.29 173.02 2z82 n SER 191 N 3.56 1.87 0.00 5.90 3.41 -1.26 -2.43 113.62 124.66 2z82 n SER 191 Ca 0.07 0.84 0.00 0.00 -0.26 0.00 0.00 58.87 59.52 2z82 n SER 191 Cb 0.47 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.90 2z82 n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z82 n GLN 192 N -1.60 -0.58 -0.26 4.33 6.02 -1.26 -4.82 117.38 119.22 2z82 n GLN 192 Ca 0.15 0.15 -0.02 0.00 -0.01 0.00 0.00 57.00 57.26 2z82 n GLN 192 Cb 0.47 -3.74 0.10 0.00 1.02 0.00 0.00 30.24 28.09 2z82 n GLN 192 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2z82 h SER 193 N 0.00 0.69 0.43 1.08 0.02 -1.78 -2.48 113.55 111.51 2z82 h SER 193 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2z82 h SER 193 Cb 0.29 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2z82 h SER 193 CO 0.00 0.46 -0.39 0.18 -1.14 0.00 0.00 176.83 175.94 2z82 n LEU 194 N -4.69 0.64 0.31 5.07 7.99 -1.26 -4.33 117.00 120.72 2z82 n LEU 194 Ca 0.09 -0.06 0.19 0.00 -0.01 0.00 0.00 56.01 56.22 2z82 n LEU 194 Cb 0.13 -0.22 1.04 0.00 -0.11 0.00 0.00 43.42 44.26 2z82 n LEU 194 CO 0.31 0.14 1.13 0.50 -1.51 0.00 0.00 177.39 177.96 2z82 h LYS 195 N 0.38 0.00 -0.14 3.23 3.64 -1.49 -2.69 116.57 119.51 2z82 h LYS 195 Ca 0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 2z82 h LYS 195 Cb 0.50 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2z82 h LYS 195 CO 0.00 0.02 -0.54 0.66 -2.27 0.00 0.00 179.45 177.31 2z82 h SER 196 N 0.00 0.46 -2.89 4.20 4.64 -1.76 -3.43 113.55 114.77 2z82 h SER 196 Ca -0.00 -0.24 -0.52 0.00 -0.47 0.00 0.00 61.79 60.55 2z82 h SER 196 Cb 0.11 -0.13 0.04 0.00 -0.31 0.00 0.00 62.40 62.11 2z82 h SER 196 CO 0.00 0.91 0.85 -0.63 -0.87 0.00 0.00 176.83 177.10 2z82 s ILE 197 N -3.95 2.68 -0.07 0.95 1.01 -1.01 -4.82 121.20 115.99 2z82 s ILE 197 Ca -0.06 0.50 -0.19 0.00 0.00 0.00 0.00 60.65 60.90 2z82 s ILE 197 Cb 0.12 -3.32 -0.30 0.00 0.01 0.00 0.00 42.46 38.97 2z82 s ILE 197 CO 0.82 0.04 0.74 -0.09 0.00 0.00 0.00 174.94 176.45 2z82 h ARG 198 N 6.63 0.28 -2.62 2.79 9.65 -0.97 -3.43 114.38 126.71 2z82 h ARG 198 Ca -0.43 -0.48 -0.38 0.00 -1.10 0.00 0.00 59.98 57.59 2z82 h ARG 198 Cb 1.21 0.18 -0.37 0.00 -1.39 0.00 0.00 29.97 29.59 2z82 h ARG 198 CO 0.90 1.23 -0.68 0.34 2.80 0.00 0.00 179.97 184.56 2z82 s ASP 199 N -7.03 1.94 -0.30 -3.80 2.15 0.20 -4.13 116.67 105.71 2z82 s ASP 199 Ca -0.16 -0.54 -0.03 0.00 0.43 0.00 0.00 52.55 52.25 2z82 s ASP 199 Cb 0.03 0.16 0.04 0.00 -0.30 0.00 0.00 42.92 42.85 2z82 s ASP 199 CO 0.80 -0.36 0.01 -0.63 -0.17 0.00 0.00 175.17 174.83 2z82 s ILE 200 N 2.26 3.14 0.09 4.11 1.01 -1.13 -0.61 121.20 130.08 2z82 s ILE 200 Ca 0.06 -1.27 -0.16 0.00 0.00 0.00 0.00 60.65 59.29 2z82 s ILE 200 Cb -0.16 -2.76 -0.07 0.00 0.01 0.00 0.00 42.46 39.48 2z82 s ILE 200 CO -0.18 -0.07 1.48 0.45 0.00 0.00 0.00 174.94 176.62 2z82 h HIS 201 N 8.04 0.68 -3.18 3.97 3.86 -1.35 -1.73 115.15 125.44 2z82 h HIS 201 Ca -0.23 -0.16 -0.47 0.00 -1.16 0.00 0.00 60.37 58.35 2z82 h HIS 201 Cb 1.07 -0.16 -0.40 0.00 1.06 0.00 0.00 27.41 28.98 2z82 h HIS 201 CO 0.61 0.81 -0.76 -1.58 0.86 0.00 0.00 177.93 177.87 2z82 s HIS 202 N -4.68 0.53 -0.32 2.45 5.65 -0.46 -1.26 115.29 117.21 2z82 s HIS 202 Ca -0.13 -0.42 -0.07 0.00 0.25 0.00 0.00 55.06 54.68 2z82 s HIS 202 Cb 0.08 -0.80 0.02 0.00 -1.18 0.00 0.00 32.58 30.70 2z82 s HIS 202 CO 0.79 -0.49 0.11 -1.17 -0.65 0.00 0.00 174.74 173.33 2z82 s LEU 203 N 2.02 4.12 -0.29 8.88 2.96 0.62 -1.69 118.68 135.30 2z82 s LEU 203 Ca 0.02 -0.87 -0.08 0.00 -0.22 0.00 0.00 54.13 52.97 2z82 s LEU 203 Cb -0.15 -1.90 -0.01 0.00 0.50 0.00 0.00 46.19 44.63 2z82 s LEU 203 CO -0.07 -0.26 0.11 -0.89 -1.32 0.00 0.00 176.35 173.92 2z82 s THR 204 N 1.48 4.38 -0.11 3.68 2.01 -0.78 -0.43 115.64 125.87 2z82 s THR 204 Ca 0.01 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.62 2z82 s THR 204 Cb -0.18 -3.19 -0.01 0.00 0.01 0.00 0.00 72.50 69.13 2z82 s THR 204 CO 0.03 0.14 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.16 2z82 s LEU 205 N 1.59 2.43 -0.38 4.42 1.43 -0.37 -0.77 118.68 127.02 2z82 s LEU 205 Ca 0.05 -0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 52.63 2z82 s LEU 205 Cb -0.17 -1.51 0.04 0.00 0.03 0.00 0.00 46.19 44.59 2z82 s LEU 205 CO 0.05 0.18 0.20 -1.00 0.23 0.00 0.00 176.35 176.00 2z82 s HIS 206 N 0.26 3.27 -0.01 0.29 3.76 -0.70 -1.04 115.29 121.13 2z82 s HIS 206 Ca -0.13 -1.22 0.06 0.00 -0.15 0.00 0.00 55.06 53.62 2z82 s HIS 206 Cb -0.16 -2.55 -0.02 0.00 1.11 0.00 0.00 32.58 30.96 2z82 s HIS 206 CO 0.07 -0.72 -0.19 -0.51 -0.85 0.00 0.00 174.74 172.53 2z82 s LEU 207 N 1.49 2.05 0.14 0.89 1.43 -0.98 -1.55 118.68 122.15 2z82 s LEU 207 Ca 0.01 -0.37 0.15 0.00 -1.03 0.00 0.00 54.13 52.90 2z82 s LEU 207 Cb -0.20 -0.99 -0.08 0.00 0.03 0.00 0.00 46.19 44.95 2z82 s LEU 207 CO 0.05 0.23 1.07 0.77 0.23 0.00 0.00 176.35 178.70 2z82 h SER 208 N 5.57 0.00 -3.89 2.29 4.64 -1.74 -2.49 113.55 117.93 2z82 h SER 208 Ca -0.39 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.61 2z82 h SER 208 Cb 1.15 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.15 2z82 h SER 208 CO 0.48 0.60 -0.30 -1.84 -0.87 0.00 0.00 176.83 174.89 2z82 n GLU 209 N -3.05 0.36 -0.10 4.77 0.28 -1.26 -1.94 120.64 119.70 2z82 n GLU 209 Ca -0.05 -2.18 0.07 0.00 -0.16 0.00 0.00 57.16 54.84 2z82 n GLU 209 Cb 0.82 1.66 0.12 0.00 1.43 0.00 0.00 31.44 35.47 2z82 n GLU 209 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2z82 n SER 210 N -2.06 2.60 -0.38 -1.84 3.41 -1.22 -4.68 113.62 109.45 2z82 n SER 210 Ca 0.03 -1.76 0.30 0.00 -0.26 0.00 0.00 58.87 57.18 2z82 n SER 210 Cb 0.39 -0.13 0.58 0.00 -0.26 0.00 0.00 64.21 64.80 2z82 n SER 210 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z82 h ALA 211 N 2.66 2.48 -0.09 7.33 0.00 -1.92 -1.66 119.26 128.06 2z82 h ALA 211 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2z82 h ALA 211 Cb 0.67 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2z82 h ALA 211 CO 0.00 -1.02 0.00 1.19 0.00 0.00 0.00 179.25 179.42 2z82 n PHE 212 N -4.69 0.19 -0.22 0.00 3.01 -1.26 -4.73 117.46 109.77 2z82 n PHE 212 Ca 0.32 -0.68 -0.07 0.00 1.01 0.00 0.00 57.45 58.03 2z82 n PHE 212 Cb 1.18 -0.10 0.03 0.00 -0.01 0.00 0.00 39.48 40.57 2z82 n PHE 212 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2z82 h LEU 213 N 0.57 0.82 0.52 4.37 5.85 -1.61 -2.50 115.31 123.33 2z82 h LEU 213 Ca 0.00 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 2z82 h LEU 213 Cb 0.79 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2z82 h LEU 213 CO 0.03 0.75 -0.39 0.25 -0.34 0.00 0.00 178.44 178.73 2z82 h LEU 214 N 0.84 -1.02 -0.82 2.25 6.46 -1.85 0.50 115.31 121.67 2z82 h LEU 214 Ca 0.21 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.99 2z82 h LEU 214 Cb 0.16 0.32 -0.04 0.00 -0.73 0.00 0.00 40.66 40.38 2z82 h LEU 214 CO -0.02 -0.58 0.33 -0.33 -0.62 0.00 0.00 178.44 177.22 2z82 h GLU 215 N -0.89 1.20 -0.61 1.25 5.08 -1.91 -1.16 114.58 117.54 2z82 h GLU 215 Ca -0.06 -0.21 0.08 0.00 -1.00 0.00 0.00 59.36 58.17 2z82 h GLU 215 Cb 0.75 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 2z82 h GLU 215 CO 0.01 0.96 0.27 0.82 -1.00 0.00 0.00 179.01 180.08 2z82 h ILE 216 N 1.17 0.85 -0.01 3.13 2.04 -1.28 0.34 117.51 123.75 2z82 h ILE 216 Ca 0.27 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 2z82 h ILE 216 Cb 0.20 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2z82 h ILE 216 CO -0.02 0.09 -0.06 0.15 0.00 0.00 0.00 178.15 178.30 2z82 h PHE 217 N 0.50 0.01 0.00 1.37 3.57 0.10 -1.07 116.94 121.42 2z82 h PHE 217 Ca 0.29 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.72 2z82 h PHE 217 Cb 0.29 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2z82 h PHE 217 CO -0.13 0.07 -0.32 0.00 -2.23 0.00 0.00 178.31 175.70 2z82 h ALA 218 N 1.93 0.92 -0.01 2.41 0.00 0.20 -3.14 119.26 121.56 2z82 h ALA 218 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2z82 h ALA 218 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2z82 h ALA 218 CO 0.01 0.40 -0.25 -0.25 0.00 0.00 0.00 179.25 179.17 2z82 n ASP 219 N -3.36 1.29 -0.06 0.00 8.00 -0.43 -4.25 116.55 117.74 2z82 n ASP 219 Ca 0.01 -1.09 0.01 0.00 0.71 0.00 0.00 54.79 54.42 2z82 n ASP 219 Cb 0.54 0.16 0.01 0.00 -0.02 0.00 0.00 41.12 41.80 2z82 n ASP 219 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2z82 n ILE 220 N -0.39 0.00 0.20 0.53 -6.64 -1.07 -3.54 119.36 108.44 2z82 n ILE 220 Ca 0.13 -0.50 0.13 0.00 -1.77 0.00 0.00 62.75 60.73 2z82 n ILE 220 Cb 0.37 1.03 0.67 0.00 -1.44 0.00 0.00 39.64 40.28 2z82 n ILE 220 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 2z82 h LEU 221 N 0.28 0.00 0.00 7.28 3.38 -1.73 -1.66 115.31 122.86 2z82 h LEU 221 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2z82 h LEU 221 Cb 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2z82 h LEU 221 CO 0.00 0.00 -2.03 -1.20 0.09 0.00 0.00 178.44 175.30 2z82 n SER 222 N -2.38 0.42 -0.08 -0.43 7.64 -1.26 -3.55 113.62 113.97 2z82 n SER 222 Ca -0.02 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.70 2z82 n SER 222 Cb 0.08 1.62 -0.06 0.00 -1.01 0.00 0.00 64.21 64.84 2z82 n SER 222 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2z82 n SER 223 N -2.35 1.19 -4.68 6.43 3.41 -0.75 -4.62 113.62 112.25 2z82 n SER 223 Ca -0.12 0.17 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 2z82 n SER 223 Cb 0.70 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 2z82 n SER 223 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z82 s VAL 224 N -2.28 2.69 -0.19 -3.33 1.01 -0.70 -2.84 120.40 114.76 2z82 s VAL 224 Ca -0.21 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 2z82 s VAL 224 Cb 0.08 -3.01 -0.21 0.00 0.00 0.00 0.00 36.38 33.24 2z82 s VAL 224 CO 0.27 -0.00 0.11 0.54 0.00 0.00 0.00 175.10 176.02 2z82 n ARG 225 N 6.40 0.69 -3.93 2.72 1.74 -0.65 -2.83 116.66 120.80 2z82 n ARG 225 Ca 0.19 0.28 -0.29 0.00 -0.77 0.00 0.00 57.85 57.25 2z82 n ARG 225 Cb 0.39 -1.64 -0.16 0.00 -1.02 0.00 0.00 32.46 30.03 2z82 n ARG 225 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2z82 s TYR 226 N -2.52 2.05 -0.21 -1.55 6.04 -0.39 0.32 117.35 121.10 2z82 s TYR 226 Ca -0.28 -1.38 -0.06 0.00 0.04 0.00 0.00 57.07 55.38 2z82 s TYR 226 Cb 0.08 -1.46 -0.03 0.00 -1.04 0.00 0.00 41.96 39.51 2z82 s TYR 226 CO 0.67 -0.69 0.03 -1.17 -1.54 0.00 0.00 175.55 172.85 2z82 s LEU 227 N 1.52 3.40 -0.24 6.97 2.96 -0.27 -0.28 118.68 132.74 2z82 s LEU 227 Ca -0.01 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 2z82 s LEU 227 Cb -0.16 -1.87 0.04 0.00 0.50 0.00 0.00 46.19 44.69 2z82 s LEU 227 CO -0.07 0.07 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.22 2z82 s GLU 228 N 0.99 2.65 -0.20 1.98 2.12 0.43 -1.03 118.70 125.64 2z82 s GLU 228 Ca 0.02 -1.09 -0.13 0.00 0.36 0.00 0.00 54.97 54.13 2z82 s GLU 228 Cb -0.14 -2.89 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 2z82 s GLU 228 CO 0.02 -0.43 0.28 -0.51 -0.54 0.00 0.00 175.26 174.08 2z82 s LEU 229 N 1.24 4.17 -0.06 2.70 1.43 0.18 -1.23 118.68 127.11 2z82 s LEU 229 Ca -0.02 0.37 0.06 0.00 -1.03 0.00 0.00 54.13 53.51 2z82 s LEU 229 Cb -0.17 -2.33 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 2z82 s LEU 229 CO -0.06 0.02 -0.25 -0.13 0.23 0.00 0.00 176.35 176.16 2z82 s ARG 230 N 0.98 2.54 -1.94 1.70 0.52 -0.21 -0.36 118.95 122.19 2z82 s ARG 230 Ca 0.14 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 2z82 s ARG 230 Cb -0.14 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.18 2z82 s ARG 230 CO 0.05 0.38 0.00 -0.25 0.02 0.00 0.00 175.30 175.50 2z82 n ASP 231 N 2.96 -5.48 -4.74 0.23 8.00 0.53 -2.32 116.55 115.73 2z82 n ASP 231 Ca -0.17 0.27 -0.39 0.00 0.71 0.00 0.00 54.79 55.21 2z82 n ASP 231 Cb 0.52 -4.72 -0.05 0.00 -0.02 0.00 0.00 41.12 36.84 2z82 n ASP 231 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2z82 s THR 232 N -2.84 5.04 -0.52 -3.53 2.01 -0.94 -4.25 115.64 110.61 2z82 s THR 232 Ca 0.00 1.22 -0.22 0.00 0.31 0.00 0.00 61.69 63.00 2z82 s THR 232 Cb 0.00 -3.93 0.04 0.00 0.01 0.00 0.00 72.50 68.62 2z82 s THR 232 CO 0.00 0.34 0.79 0.21 -0.69 0.00 0.00 174.62 175.27 2z82 s ASN 233 N 0.35 6.30 0.00 3.53 3.84 -0.82 -1.53 114.94 126.61 2z82 s ASN 233 Ca 0.32 -0.54 0.20 0.00 0.21 0.00 0.00 52.86 53.04 2z82 s ASN 233 Cb -0.17 -2.37 0.53 0.00 -0.55 0.00 0.00 41.25 38.69 2z82 s ASN 233 CO 0.15 -1.04 1.44 0.18 -2.79 0.00 0.00 177.10 175.04 2z82 n LEU 234 N 6.83 2.97 -0.31 3.21 4.77 0.30 -3.38 117.00 131.38 2z82 n LEU 234 Ca -0.02 -1.41 0.16 0.00 -0.03 0.00 0.00 56.01 54.72 2z82 n LEU 234 Cb 0.47 -0.31 0.34 0.00 -2.33 0.00 0.00 43.42 41.59 2z82 n LEU 234 CO 0.59 0.70 0.96 0.00 -1.33 0.00 0.00 177.39 178.32 2z82 h ALA 235 N 4.17 1.45 -0.88 -1.18 0.00 -1.86 0.45 119.26 121.41 2z82 h ALA 235 Ca 0.00 0.24 -0.52 0.00 0.00 0.00 0.00 54.91 54.63 2z82 h ALA 235 Cb 0.78 0.32 -0.26 0.00 0.00 0.00 0.00 17.79 18.63 2z82 h ALA 235 CO 0.00 -0.53 0.67 0.54 0.00 0.00 0.00 179.25 179.92 2z82 n ARG 236 N -5.23 2.27 -3.04 0.00 1.74 -1.26 -4.53 116.66 106.60 2z82 n ARG 236 Ca 0.25 -2.75 -0.36 0.00 -0.77 0.00 0.00 57.85 54.22 2z82 n ARG 236 Cb 0.79 -2.08 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 2z82 n ARG 236 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2z82 s PHE 237 N -3.11 3.61 -0.12 -1.55 5.36 0.15 -4.87 117.98 117.45 2z82 s PHE 237 Ca 0.53 1.44 -0.05 0.00 -0.96 0.00 0.00 56.93 57.88 2z82 s PHE 237 Cb 0.43 -2.66 0.06 0.00 -0.34 0.00 0.00 43.02 40.50 2z82 s PHE 237 CO 0.05 0.27 0.27 -1.14 -1.46 0.00 0.00 175.22 173.21 2z82 s GLN 238 N -2.16 0.20 0.49 10.12 0.74 -1.26 -4.66 119.66 123.12 2z82 s GLN 238 Ca 0.46 0.65 -0.19 0.00 0.05 0.00 0.00 55.36 56.32 2z82 s GLN 238 Cb -0.16 -0.07 -0.09 0.00 1.10 0.00 0.00 33.01 33.80 2z82 s GLN 238 CO 0.21 -0.21 1.01 0.12 -0.55 0.00 0.00 175.29 175.86 2z82 s PHE 239 N 1.75 3.15 -0.04 1.67 5.36 -1.26 -4.98 117.98 123.63 2z82 s PHE 239 Ca -0.05 1.56 -0.22 0.00 -0.96 0.00 0.00 56.93 57.27 2z82 s PHE 239 Cb -0.11 -2.96 0.04 0.00 -0.34 0.00 0.00 43.02 39.66 2z82 s PHE 239 CO -0.09 -0.59 0.47 -1.54 -1.46 0.00 0.00 175.22 172.01 2z82 s SER 240 N -2.28 -0.40 -0.26 6.13 1.04 -1.26 -5.12 113.70 111.55 2z82 s SER 240 Ca 0.64 0.40 -0.28 0.00 0.48 0.00 0.00 55.95 57.19 2z82 s SER 240 Cb -0.13 0.45 -0.05 0.00 0.10 0.00 0.00 66.02 66.38 2z82 s SER 240 CO 0.21 -0.50 2.23 -2.84 0.98 0.00 0.00 173.24 173.33 2z82 s PRO 241 N -1.18 3.00 -0.16 4.02 0.02 -1.26 -4.92 135.00 134.53 2z82 s PRO 241 Ca -0.12 1.93 -0.29 0.00 0.02 0.00 0.00 61.00 62.55 2z82 s PRO 241 Cb -0.03 -4.40 -0.05 0.00 0.02 0.00 0.00 34.50 30.04 2z82 s PRO 241 CO 0.06 -2.25 1.93 -0.51 -0.33 0.00 0.00 177.00 175.90 2z82 s LEU 242 N 8.78 3.86 -0.34 -5.54 1.43 -1.26 -4.87 118.68 120.73 2z82 s LEU 242 Ca 1.00 1.98 -0.01 0.00 -1.03 0.00 0.00 54.13 56.06 2z82 s LEU 242 Cb -0.31 -3.52 0.22 0.00 0.03 0.00 0.00 46.19 42.61 2z82 s LEU 242 CO 0.34 -1.48 2.05 -0.81 0.23 0.00 0.00 176.35 176.68 2z82 n PRO 243 N 8.06 1.88 -3.81 1.29 -0.04 -1.26 -4.92 135.00 136.21 2z82 n PRO 243 Ca 0.23 -1.70 -0.36 0.00 -0.04 0.00 0.00 63.50 61.63 2z82 n PRO 243 Cb 0.44 -1.68 -0.06 0.00 -0.04 0.00 0.00 33.50 32.17 2z82 n PRO 243 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2z82 s VAL 244 N -2.44 5.40 0.66 0.52 -7.23 -1.26 -5.05 120.40 110.99 2z82 s VAL 244 Ca 0.34 0.26 -0.17 0.00 -1.81 0.00 0.00 61.98 60.60 2z82 s VAL 244 Cb 0.26 -3.49 -0.07 0.00 0.56 0.00 0.00 36.38 33.65 2z82 s VAL 244 CO -0.01 0.54 0.45 0.47 -0.31 0.00 0.00 175.10 176.24 2z82 n ASP 245 N 1.72 -1.40 -4.46 4.85 8.00 -1.26 -4.63 116.55 119.36 2z82 n ASP 245 Ca -0.17 0.64 -0.44 0.00 0.71 0.00 0.00 54.79 55.53 2z82 n ASP 245 Cb 0.54 -1.17 -0.14 0.00 -0.02 0.00 0.00 41.12 40.33 2z82 n ASP 245 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2z82 n GLU 246 N -0.24 0.02 -4.05 -1.24 4.07 -1.26 -4.90 120.64 113.04 2z82 n GLU 246 Ca 0.10 0.00 -0.34 0.00 -0.06 0.00 0.00 57.16 56.87 2z82 n GLU 246 Cb 0.49 -1.54 -0.15 0.00 -0.06 0.00 0.00 31.44 30.18 2z82 n GLU 246 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2z82 s VAL 247 N 8.59 2.46 -1.21 6.31 0.11 -1.26 -5.04 120.40 130.35 2z82 s VAL 247 Ca 1.33 -0.87 -0.19 0.00 -2.93 0.00 0.00 61.98 59.32 2z82 s VAL 247 Cb -1.28 -2.10 0.08 0.00 -1.53 0.00 0.00 36.38 31.55 2z82 s VAL 247 CO 0.51 0.46 1.63 -0.44 -3.33 0.00 0.00 175.10 173.92 2z82 s SER 248 N 1.33 6.77 -0.14 3.54 0.01 -1.26 -4.92 113.70 119.03 2z82 s SER 248 Ca 0.04 -2.25 -0.38 0.00 1.31 0.00 0.00 55.95 54.67 2z82 s SER 248 Cb -0.14 -2.56 -0.16 0.00 0.21 0.00 0.00 66.02 63.38 2z82 s SER 248 CO -0.09 -1.21 1.63 -0.24 0.41 0.00 0.00 173.24 173.74 2z82 n SER 249 N 8.23 2.30 -0.48 2.44 2.88 -1.23 -4.84 113.62 122.92 2z82 n SER 249 Ca 0.43 1.08 0.03 0.00 -1.33 0.00 0.00 58.87 59.09 2z82 n SER 249 Cb 0.47 -1.19 0.10 0.00 -0.75 0.00 0.00 64.21 62.84 2z82 n SER 249 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2z82 n PRO 250 N 4.59 1.61 -2.00 -1.46 -0.04 -1.26 -4.34 135.00 132.10 2z82 n PRO 250 Ca 0.23 -0.81 -0.43 0.00 -0.04 0.00 0.00 63.50 62.45 2z82 n PRO 250 Cb 0.17 -1.26 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 2z82 n PRO 250 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2z82 s MET 251 N -1.68 3.44 -0.17 0.54 1.75 -1.13 -4.44 119.30 117.61 2z82 s MET 251 Ca 0.15 1.52 0.13 0.00 -1.25 0.00 0.00 55.69 56.24 2z82 s MET 251 Cb 0.08 -4.17 -0.23 0.00 2.84 0.00 0.00 34.83 33.35 2z82 s MET 251 CO 0.09 -1.73 0.16 1.63 -0.65 0.00 0.00 175.02 174.52 2z82 n LYS 252 N 8.27 0.68 -4.52 4.11 4.76 0.15 -2.59 118.16 129.02 2z82 n LYS 252 Ca 0.22 0.09 -0.21 0.00 -2.87 0.00 0.00 58.31 55.55 2z82 n LYS 252 Cb 0.46 -1.59 -0.15 0.00 -1.84 0.00 0.00 35.03 31.92 2z82 n LYS 252 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2z82 s LYS 253 N -2.52 1.02 -0.06 1.97 2.20 -0.53 -0.76 119.74 121.05 2z82 s LYS 253 Ca -0.14 -0.41 0.02 0.00 -0.36 0.00 0.00 55.97 55.08 2z82 s LYS 253 Cb 0.07 -0.97 0.02 0.00 -1.51 0.00 0.00 37.83 35.44 2z82 s LYS 253 CO 0.79 0.22 -0.09 -1.17 -0.36 0.00 0.00 175.35 174.74 2z82 s LEU 254 N -0.16 1.50 -0.01 5.43 2.96 -0.39 -1.11 118.68 126.91 2z82 s LEU 254 Ca 0.02 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2z82 s LEU 254 Cb -0.06 -0.67 -0.00 0.00 0.50 0.00 0.00 46.19 45.96 2z82 s LEU 254 CO -0.00 -0.01 -0.05 0.00 -1.32 0.00 0.00 176.35 174.97 2z82 s ALA 255 N 0.80 0.47 -0.05 5.97 0.00 -0.19 -1.41 121.76 127.35 2z82 s ALA 255 Ca -0.13 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 51.68 2z82 s ALA 255 Cb -0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2z82 s ALA 255 CO 0.02 0.09 -0.17 -0.06 0.00 0.00 0.00 175.76 175.64 2z82 s PHE 256 N 0.03 2.63 -0.03 0.00 0.40 -0.11 0.51 117.98 121.40 2z82 s PHE 256 Ca 0.00 -0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.07 2z82 s PHE 256 Cb -0.04 -1.62 0.02 0.00 0.51 0.00 0.00 43.02 41.89 2z82 s PHE 256 CO -0.00 0.10 -0.03 1.03 0.70 0.00 0.00 175.22 177.01 2z82 s ARG 257 N -0.61 0.61 -1.41 0.44 1.81 0.51 -0.38 118.95 119.93 2z82 s ARG 257 Ca 0.09 -0.07 -0.06 0.00 -1.72 0.00 0.00 55.73 53.97 2z82 s ARG 257 Cb -0.11 -0.66 0.04 0.00 -0.45 0.00 0.00 34.95 33.77 2z82 s ARG 257 CO 0.01 -0.06 0.83 0.41 -0.68 0.00 0.00 175.30 175.81 2z82 n GLY 258 N 3.88 -0.39 3.81 -3.53 0.00 0.16 -0.35 105.19 108.77 2z82 n GLY 258 Ca -0.24 0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2z82 n GLY 258 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z82 s SER 259 N -3.88 5.71 -0.20 1.61 0.01 -1.25 -3.68 113.70 112.03 2z82 s SER 259 Ca 0.31 0.06 -0.08 0.00 1.31 0.00 0.00 55.95 57.55 2z82 s SER 259 Cb -0.15 -1.59 -0.04 0.00 0.21 0.00 0.00 66.02 64.44 2z82 s SER 259 CO 0.82 0.18 0.07 -0.69 0.41 0.00 0.00 173.24 174.03 2z82 s VAL 260 N -1.40 4.74 0.31 3.43 1.01 -0.58 -0.62 120.40 127.30 2z82 s VAL 260 Ca 0.30 -0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.28 2z82 s VAL 260 Cb -0.12 -3.15 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 2z82 s VAL 260 CO 0.23 0.43 0.02 -0.76 0.00 0.00 0.00 175.10 175.02 2z82 s LEU 261 N 0.60 2.32 0.12 3.92 2.01 0.58 0.11 118.68 128.34 2z82 s LEU 261 Ca 0.03 -1.32 0.01 0.00 0.01 0.00 0.00 54.13 52.86 2z82 s LEU 261 Cb -0.13 -0.48 -0.04 0.00 0.01 0.00 0.00 46.19 45.55 2z82 s LEU 261 CO 0.01 -0.52 -0.01 0.42 1.01 0.00 0.00 176.35 177.26 2z82 s THR 262 N -3.19 0.44 0.39 5.49 -4.23 -1.26 -0.77 115.64 112.52 2z82 s THR 262 Ca 0.34 -1.92 0.07 0.00 -1.18 0.00 0.00 61.69 59.00 2z82 s THR 262 Cb 0.07 -1.88 0.28 0.00 1.34 0.00 0.00 72.50 72.32 2z82 s THR 262 CO 0.14 -0.67 2.02 -2.24 -0.54 0.00 0.00 174.62 173.33 2z82 h ASP 263 N 2.89 0.54 0.35 3.99 3.04 -1.67 -0.03 116.42 125.53 2z82 h ASP 263 Ca -0.35 -0.01 -0.02 0.00 -3.24 0.00 0.00 57.03 53.41 2z82 h ASP 263 Cb 1.18 -0.13 0.00 0.00 -1.04 0.00 0.00 39.33 39.35 2z82 h ASP 263 CO 0.63 0.38 -0.17 -0.08 -2.04 0.00 0.00 179.24 177.96 2z82 h GLU 264 N 0.63 -0.45 -0.02 4.15 4.81 -1.95 -3.03 114.58 118.71 2z82 h GLU 264 Ca 0.22 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 2z82 h GLU 264 Cb 0.08 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 2z82 h GLU 264 CO -0.06 -0.17 0.02 0.66 -0.73 0.00 0.00 179.01 178.73 2z82 h SER 265 N -1.03 0.00 -0.29 1.04 4.64 -1.76 -1.72 113.55 114.43 2z82 h SER 265 Ca -0.05 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 2z82 h SER 265 Cb 0.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2z82 h SER 265 CO 0.08 0.00 0.03 0.15 -0.87 0.00 0.00 176.83 176.22 2z82 h PHE 266 N 0.00 0.53 -0.50 4.77 3.57 -1.05 -1.15 116.94 123.11 2z82 h PHE 266 Ca 0.01 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 2z82 h PHE 266 Cb 0.05 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2z82 h PHE 266 CO 0.00 0.61 0.20 -0.97 -2.23 0.00 0.00 178.31 175.92 2z82 h ASN 267 N 0.31 0.64 -0.37 0.41 -0.00 -1.22 -2.13 115.58 113.23 2z82 h ASN 267 Ca 0.09 -0.07 0.00 0.00 -0.00 0.00 0.00 56.30 56.32 2z82 h ASN 267 Cb 0.37 -0.17 -0.02 0.00 -0.00 0.00 0.00 38.32 38.51 2z82 h ASN 267 CO 0.01 0.58 0.24 -0.33 -0.00 0.00 0.00 177.43 177.93 2z82 h GLU 268 N 0.71 0.49 -0.22 6.67 4.39 -0.79 -2.95 114.58 122.89 2z82 h GLU 268 Ca 0.17 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.85 2z82 h GLU 268 Cb 0.14 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2z82 h GLU 268 CO -0.02 0.35 0.12 -0.07 -1.16 0.00 0.00 179.01 178.23 2z82 h LEU 269 N 0.49 0.19 -1.22 1.33 3.38 -0.59 -2.81 115.31 116.07 2z82 h LEU 269 Ca 0.13 0.00 0.31 0.00 0.09 0.00 0.00 57.88 58.42 2z82 h LEU 269 Cb -0.03 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 40.57 2z82 h LEU 269 CO -0.03 0.14 0.67 -0.07 0.09 0.00 0.00 178.44 179.24 2z82 h LEU 270 N 0.25 0.47 -2.14 1.67 3.38 -1.26 0.33 115.31 118.01 2z82 h LEU 270 Ca 0.09 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2z82 h LEU 270 Cb 0.01 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2z82 h LEU 270 CO -0.05 -0.01 -0.06 0.11 0.09 0.00 0.00 178.44 178.52 2z82 h LYS 271 N 0.36 0.00 0.00 1.13 1.57 -1.46 -2.35 116.57 115.82 2z82 h LYS 271 Ca 0.68 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.44 2z82 h LYS 271 Cb 1.69 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.00 2z82 h LYS 271 CO -0.42 0.06 -0.06 -0.07 -0.57 0.00 0.00 179.45 178.39 2z82 h LEU 272 N 0.00 0.00 -2.00 2.94 3.38 -0.44 -3.10 115.31 116.08 2z82 h LEU 272 Ca -0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2z82 h LEU 272 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2z82 h LEU 272 CO 0.01 0.06 0.30 -0.07 0.09 0.00 0.00 178.44 178.83 2z82 h LEU 273 N 0.00 0.00 -2.08 1.67 3.38 -1.55 -2.19 115.31 114.54 2z82 h LEU 273 Ca -0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2z82 h LEU 273 Cb 0.15 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2z82 h LEU 273 CO 0.01 0.00 0.33 0.08 0.09 0.00 0.00 178.44 178.95 2z82 h ARG 274 N 0.00 0.00 0.00 1.13 0.11 -1.78 0.26 114.38 114.10 2z82 h ARG 274 Ca 0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.28 2z82 h ARG 274 Cb 0.79 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.87 2z82 h ARG 274 CO -0.00 0.00 -1.39 0.66 0.10 0.00 0.00 179.97 179.34 2z82 n TYR 275 N -3.34 0.38 -2.50 4.08 4.02 -0.82 -4.31 117.16 114.67 2z82 n TYR 275 Ca 0.02 0.11 -0.31 0.00 -0.01 0.00 0.00 57.90 57.71 2z82 n TYR 275 Cb 0.44 -0.61 0.00 0.00 -0.02 0.00 0.00 39.34 39.15 2z82 n TYR 275 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 2z82 n ILE 276 N -2.29 3.17 -0.04 -0.72 -5.35 0.07 -3.95 119.36 110.26 2z82 n ILE 276 Ca -0.01 -5.08 0.22 0.00 -0.27 0.00 0.00 62.75 57.61 2z82 n ILE 276 Cb 0.52 -1.32 0.50 0.00 -1.74 0.00 0.00 39.64 37.59 2z82 n ILE 276 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2z82 h LEU 277 N 2.93 0.00 -1.20 7.28 3.38 -1.73 0.14 115.31 126.11 2z82 h LEU 277 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2z82 h LEU 277 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2z82 h LEU 277 CO 0.99 0.00 -0.07 -0.62 0.09 0.00 0.00 178.44 178.83 2z82 n GLU 278 N -3.26 1.72 -1.68 1.13 -0.58 -1.26 -3.97 120.64 112.74 2z82 n GLU 278 Ca 0.15 -1.20 -0.50 0.00 -0.42 0.00 0.00 57.16 55.19 2z82 n GLU 278 Cb 1.16 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 30.50 2z82 n GLU 278 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2z82 n LEU 279 N 0.40 3.03 -0.00 -4.62 0.00 0.48 -4.58 117.00 111.72 2z82 n LEU 279 Ca 0.16 1.02 0.01 0.00 0.00 0.00 0.00 56.01 57.20 2z82 n LEU 279 Cb 0.44 -1.32 -0.01 0.00 0.00 0.00 0.00 43.42 42.53 2z82 n LEU 279 CO 0.18 -0.24 -0.52 -1.54 0.00 0.00 0.00 177.39 175.26 2z82 n SER 280 N 5.54 4.56 -3.85 1.96 3.41 0.06 -2.02 113.62 123.27 2z82 n SER 280 Ca 0.22 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.65 2z82 n SER 280 Cb 0.25 1.07 -0.16 0.00 -0.26 0.00 0.00 64.21 65.10 2z82 n SER 280 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2z82 s GLU 281 N -2.13 0.50 -0.05 4.33 2.12 -0.26 -1.62 118.70 121.59 2z82 s GLU 281 Ca -0.01 0.00 0.03 0.00 0.36 0.00 0.00 54.97 55.36 2z82 s GLU 281 Cb 0.01 -0.61 0.00 0.00 0.26 0.00 0.00 34.13 33.80 2z82 s GLU 281 CO 0.08 -0.11 -0.14 0.08 -0.54 0.00 0.00 175.26 174.63 2z82 s VAL 282 N 0.95 1.20 0.05 3.70 1.01 -0.79 -1.26 120.40 125.27 2z82 s VAL 282 Ca -0.11 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.38 2z82 s VAL 282 Cb -0.14 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 2z82 s VAL 282 CO -0.01 0.36 -0.18 -1.61 0.00 0.00 0.00 175.10 173.66 2z82 s GLU 283 N 0.31 1.17 -0.24 2.72 2.02 -0.50 -1.12 118.70 123.06 2z82 s GLU 283 Ca -0.08 -0.91 -0.02 0.00 0.02 0.00 0.00 54.97 53.98 2z82 s GLU 283 Cb -0.13 -1.27 0.08 0.00 0.10 0.00 0.00 34.13 32.91 2z82 s GLU 283 CO 0.03 0.31 0.05 -0.06 0.02 0.00 0.00 175.26 175.61 2z82 s PHE 284 N -0.89 1.31 -0.17 1.61 0.08 -0.20 -0.94 117.98 118.79 2z82 s PHE 284 Ca 0.05 -1.22 -0.04 0.00 0.12 0.00 0.00 56.93 55.84 2z82 s PHE 284 Cb -0.09 -1.29 -0.02 0.00 -0.57 0.00 0.00 43.02 41.05 2z82 s PHE 284 CO 0.02 -0.73 -0.03 -0.51 -0.10 0.00 0.00 175.22 173.87 2z82 s ASP 285 N 1.76 4.73 -1.64 1.36 1.11 0.49 -0.79 116.67 123.69 2z82 s ASP 285 Ca 0.03 -0.18 -0.15 0.00 0.18 0.00 0.00 52.55 52.43 2z82 s ASP 285 Cb -0.17 -1.78 0.13 0.00 1.07 0.00 0.00 42.92 42.16 2z82 s ASP 285 CO -0.15 0.13 0.73 0.47 1.18 0.00 0.00 175.17 177.53 2z82 n ASP 286 N 3.80 -2.87 -4.92 0.27 8.00 -0.09 0.35 116.55 121.09 2z82 n ASP 286 Ca -0.17 -1.00 -0.28 0.00 0.71 0.00 0.00 54.79 54.05 2z82 n ASP 286 Cb 0.52 -2.86 -0.04 0.00 -0.02 0.00 0.00 41.12 38.72 2z82 n ASP 286 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z82 s THR 288 N -1.64 3.33 -0.43 0.00 2.01 0.21 -1.84 115.64 117.28 2z82 s THR 288 Ca 0.34 -0.57 -0.06 0.00 0.31 0.00 0.00 61.69 61.72 2z82 s THR 288 Cb -0.12 -2.41 0.11 0.00 0.01 0.00 0.00 72.50 70.09 2z82 s THR 288 CO 0.28 0.52 0.25 -0.22 -0.69 0.00 0.00 174.62 174.76 2z82 s LEU 289 N 0.30 5.35 0.07 4.42 2.96 -0.08 -0.30 118.68 131.40 2z82 s LEU 289 Ca -0.08 -1.91 -0.30 0.00 -0.22 0.00 0.00 54.13 51.62 2z82 s LEU 289 Cb -0.15 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 2z82 s LEU 289 CO 0.05 -0.59 0.99 0.20 -1.32 0.00 0.00 176.35 175.68 2z82 s ASN 290 N 2.13 7.42 0.04 3.68 0.01 0.05 -4.19 114.94 124.08 2z82 s ASN 290 Ca 0.06 1.78 0.06 0.00 -0.71 0.00 0.00 52.86 54.05 2z82 s ASN 290 Cb -0.24 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 38.82 2z82 s ASN 290 CO -0.02 -0.16 -0.16 -0.83 -1.51 0.00 0.00 177.10 174.41 2z82 s GLY 291 N 0.40 0.90 0.08 0.66 0.00 -1.26 -1.67 107.32 106.43 2z82 s GLY 291 Ca 0.49 -0.90 -0.00 0.00 0.00 0.00 0.00 44.72 44.30 2z82 s GLY 291 CO 0.29 -0.86 -0.02 0.48 0.00 0.00 0.00 173.10 172.99 2z82 s LEU 292 N -1.15 2.35 0.05 0.66 2.34 -1.18 -4.82 118.68 116.94 2z82 s LEU 292 Ca 0.04 -1.04 0.10 0.00 0.06 0.00 0.00 54.13 53.28 2z82 s LEU 292 Cb -0.08 0.17 -0.22 0.00 -0.56 0.00 0.00 46.19 45.50 2z82 s LEU 292 CO 0.01 -0.60 1.00 1.23 -1.06 0.00 0.00 176.35 176.93 2z82 h GLY 293 N 3.05 0.00 1.61 -3.48 0.00 -1.96 -3.34 103.07 98.95 2z82 h GLY 293 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2z82 h GLY 293 CO 0.64 0.00 0.17 1.29 0.00 0.00 0.00 176.54 178.64 2z82 h ASP 294 N 0.00 0.00 -3.57 0.19 2.03 -1.98 -3.38 116.42 109.71 2z82 h ASP 294 Ca -0.14 0.00 -0.64 0.00 -0.73 0.00 0.00 57.03 55.53 2z82 h ASP 294 Cb 1.87 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 40.24 2z82 h ASP 294 CO 0.11 0.00 0.12 0.12 -1.03 0.00 0.00 179.24 178.55 2z82 s PHE 295 N -3.72 3.14 -0.51 4.15 2.19 -1.26 -4.94 117.98 117.04 2z82 s PHE 295 Ca -0.03 0.28 0.07 0.00 0.33 0.00 0.00 56.93 57.58 2z82 s PHE 295 Cb 0.07 -3.13 0.21 0.00 -1.31 0.00 0.00 43.02 38.86 2z82 s PHE 295 CO 0.23 -0.64 0.78 -1.71 1.83 0.00 0.00 175.22 175.71 2z82 n ASN 296 N 6.03 -3.21 -4.83 6.13 5.15 -1.26 -4.84 115.26 118.43 2z82 n ASN 296 Ca -0.02 -3.05 -0.29 0.00 -0.60 0.00 0.00 54.58 50.62 2z82 n ASN 296 Cb 0.49 1.74 0.10 0.00 -0.53 0.00 0.00 39.78 41.58 2z82 n ASN 296 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2z82 s PRO 297 N 0.78 1.84 0.00 1.20 0.04 -1.26 -5.08 135.00 132.52 2z82 s PRO 297 Ca 0.31 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.39 2z82 s PRO 297 Cb 0.08 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2z82 s PRO 297 CO -0.12 -1.67 0.00 -1.13 0.04 0.00 0.00 177.00 174.12 2z82 n SER 298 N -3.35 0.00 -0.01 6.66 3.41 -1.26 -4.94 113.62 114.14 2z82 n SER 298 Ca 0.09 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.82 2z82 n SER 298 Cb 0.61 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.85 2z82 n SER 298 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2z82 n GLU 299 N 0.00 0.04 0.03 4.33 4.71 -1.26 -3.90 120.64 124.59 2z82 n GLU 299 Ca 0.00 -0.02 -0.17 0.00 -0.01 0.00 0.00 57.16 56.96 2z82 n GLU 299 Cb 0.00 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 28.87 2z82 n GLU 299 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2z82 h SER 300 N 0.05 0.80 -0.21 1.62 0.87 -2.04 -3.29 113.55 111.35 2z82 h SER 300 Ca 0.00 -0.59 -0.20 0.00 -1.23 0.00 0.00 61.79 59.77 2z82 h SER 300 Cb 0.50 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2z82 h SER 300 CO 0.00 1.38 -0.65 0.44 -0.53 0.00 0.00 176.83 177.47 2z82 h ASP 301 N 0.39 0.95 -4.14 6.23 5.19 -1.93 -3.45 116.42 119.65 2z82 h ASP 301 Ca -0.08 -0.56 -0.48 0.00 -0.62 0.00 0.00 57.03 55.29 2z82 h ASP 301 Cb 1.54 -0.28 0.04 0.00 0.18 0.00 0.00 39.33 40.81 2z82 h ASP 301 CO 0.17 1.36 0.38 -0.69 -3.12 0.00 0.00 179.24 177.34 2z82 s VAL 302 N -3.95 3.93 -0.07 -1.35 1.01 -1.24 -5.00 120.40 113.73 2z82 s VAL 302 Ca -0.10 1.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.91 2z82 s VAL 302 Cb 0.10 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 2z82 s VAL 302 CO 0.90 -0.42 -0.02 -0.69 0.00 0.00 0.00 175.10 174.86 2z82 s VAL 303 N -2.29 4.12 -0.00 2.92 1.01 -1.26 -4.95 120.40 119.94 2z82 s VAL 303 Ca 0.64 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2z82 s VAL 303 Cb -0.15 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.50 2z82 s VAL 303 CO 0.29 0.57 0.65 -1.54 0.00 0.00 0.00 175.10 175.07 2z82 n SER 304 N 2.06 0.58 -4.30 3.32 3.41 -1.26 -4.91 113.62 112.52 2z82 n SER 304 Ca -0.18 -1.30 -0.36 0.00 -0.26 0.00 0.00 58.87 56.78 2z82 n SER 304 Cb 0.53 -0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.34 2z82 n SER 304 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2z82 s GLU 305 N -0.29 3.15 -0.42 4.33 2.12 -1.26 -4.06 118.70 122.25 2z82 s GLU 305 Ca 0.00 -0.79 0.04 0.00 0.36 0.00 0.00 54.97 54.58 2z82 s GLU 305 Cb 0.00 -3.13 0.48 0.00 0.26 0.00 0.00 34.13 31.74 2z82 s GLU 305 CO 0.00 -0.33 1.57 1.28 -0.54 0.00 0.00 175.26 177.24 2z82 n LEU 306 N 4.79 5.73 0.00 2.70 4.32 -1.26 -4.97 117.00 128.30 2z82 n LEU 306 Ca -0.16 -4.31 0.00 0.00 -0.02 0.00 0.00 56.01 51.52 2z82 n LEU 306 Cb 0.49 -0.65 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 2z82 n LEU 306 CO 0.29 1.64 0.00 0.61 -1.22 0.00 0.00 177.39 178.71 2z82 n GLY 307 N -0.91 1.71 1.85 -0.72 0.00 -1.26 -1.91 105.19 103.95 2z82 n GLY 307 Ca 0.48 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.55 2z82 n GLY 307 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z82 n LYS 308 N 9.85 4.62 -1.71 1.61 5.02 -1.25 -4.95 118.16 131.35 2z82 n LYS 308 Ca 0.00 -3.01 -0.43 0.00 -2.02 0.00 0.00 58.31 52.86 2z82 n LYS 308 Cb 0.00 -2.23 -0.03 0.00 -0.02 0.00 0.00 35.03 32.75 2z82 n LYS 308 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z82 s VAL 309 N -2.71 3.13 -0.21 -0.18 1.01 -0.80 -4.33 120.40 116.31 2z82 s VAL 309 Ca 0.52 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.71 2z82 s VAL 309 Cb 0.40 -3.15 -0.09 0.00 0.00 0.00 0.00 36.38 33.54 2z82 s VAL 309 CO 0.15 -0.09 0.24 -1.84 0.00 0.00 0.00 175.10 173.56 2z82 n GLU 310 N 8.49 3.01 -4.17 2.72 0.28 -0.69 -4.22 120.64 126.05 2z82 n GLU 310 Ca 0.27 -0.02 -0.25 0.00 -0.16 0.00 0.00 57.16 56.99 2z82 n GLU 310 Cb 0.45 -0.96 -0.17 0.00 1.43 0.00 0.00 31.44 32.19 2z82 n GLU 310 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2z82 s THR 311 N -1.97 1.00 -0.24 3.84 2.01 -0.64 -0.44 115.64 119.21 2z82 s THR 311 Ca 0.01 -0.33 0.02 0.00 0.31 0.00 0.00 61.69 61.70 2z82 s THR 311 Cb 0.05 -0.99 0.05 0.00 0.01 0.00 0.00 72.50 71.63 2z82 s THR 311 CO 0.29 0.35 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.76 2z82 s VAL 312 N 1.27 2.01 -0.18 3.82 1.01 0.14 -1.88 120.40 126.59 2z82 s VAL 312 Ca -0.04 -1.40 -0.04 0.00 0.00 0.00 0.00 61.98 60.51 2z82 s VAL 312 Cb -0.14 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2z82 s VAL 312 CO -0.03 0.08 -0.04 -0.89 0.00 0.00 0.00 175.10 174.22 2z82 s THR 313 N 1.20 3.67 -0.07 3.92 2.01 -0.27 -0.17 115.64 125.93 2z82 s THR 313 Ca -0.05 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.55 2z82 s THR 313 Cb -0.18 -2.64 0.02 0.00 0.01 0.00 0.00 72.50 69.71 2z82 s THR 313 CO -0.07 0.46 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.58 2z82 s ILE 314 N 0.86 1.10 -0.01 1.82 1.01 0.36 -1.04 121.20 125.30 2z82 s ILE 314 Ca -0.01 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.21 2z82 s ILE 314 Cb -0.15 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.31 2z82 s ILE 314 CO 0.01 0.35 -0.01 -0.13 0.00 0.00 0.00 174.94 175.16 2z82 s ARG 315 N 0.83 0.24 -1.23 2.79 0.52 0.03 -1.35 118.95 120.78 2z82 s ARG 315 Ca -0.12 -0.02 -0.13 0.00 -0.52 0.00 0.00 55.73 54.94 2z82 s ARG 315 Cb -0.15 -0.32 -0.00 0.00 0.52 0.00 0.00 34.95 35.00 2z82 s ARG 315 CO 0.02 -0.02 0.67 0.54 0.02 0.00 0.00 175.30 176.52 2z82 n ARG 316 N 3.48 -2.14 -3.23 3.54 1.74 -0.81 -0.92 116.66 118.33 2z82 n ARG 316 Ca -0.19 0.45 -0.39 0.00 -0.77 0.00 0.00 57.85 56.95 2z82 n ARG 316 Cb 0.55 -4.30 -0.06 0.00 -1.02 0.00 0.00 32.46 27.63 2z82 n ARG 316 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2z82 s LEU 317 N -6.66 4.17 -0.25 0.55 2.96 -1.26 -3.68 118.68 114.52 2z82 s LEU 317 Ca 0.29 0.75 -0.07 0.00 -0.22 0.00 0.00 54.13 54.88 2z82 s LEU 317 Cb -0.11 -2.75 -0.02 0.00 0.50 0.00 0.00 46.19 43.81 2z82 s LEU 317 CO 0.87 -0.16 0.05 -2.28 -1.32 0.00 0.00 176.35 173.50 2z82 s HIS 318 N 1.48 3.06 -0.67 5.38 5.65 -0.76 -4.67 115.29 124.76 2z82 s HIS 318 Ca 0.26 -0.58 -0.02 0.00 0.25 0.00 0.00 55.06 54.96 2z82 s HIS 318 Cb -0.16 -2.21 0.17 0.00 -1.18 0.00 0.00 32.58 29.20 2z82 s HIS 318 CO 0.10 -0.42 0.49 0.42 -0.65 0.00 0.00 174.74 174.68 2z82 s ILE 319 N 1.58 3.76 0.13 0.89 -1.09 -1.26 -0.90 121.20 124.30 2z82 s ILE 319 Ca 0.06 -3.16 -0.23 0.00 -2.23 0.00 0.00 60.65 55.09 2z82 s ILE 319 Cb -0.15 -3.43 -0.03 0.00 -1.58 0.00 0.00 42.46 37.27 2z82 s ILE 319 CO 0.02 -0.91 1.19 -2.65 -1.23 0.00 0.00 174.94 171.36 2z82 n PRO 320 N 3.24 -0.32 -3.73 2.79 -0.02 -1.26 -3.68 135.00 132.01 2z82 n PRO 320 Ca 0.10 1.17 -0.29 0.00 -2.02 0.00 0.00 63.50 62.46 2z82 n PRO 320 Cb 0.37 -1.72 -0.15 0.00 -0.02 0.00 0.00 33.50 31.98 2z82 n PRO 320 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2z82 s GLN 321 N -5.42 0.72 0.27 -0.52 0.74 -1.26 -5.01 119.66 109.17 2z82 s GLN 321 Ca -0.09 -0.91 0.08 0.00 0.05 0.00 0.00 55.36 54.48 2z82 s GLN 321 Cb 0.09 -2.00 0.36 0.00 1.10 0.00 0.00 33.01 32.57 2z82 s GLN 321 CO 0.49 -0.90 1.62 0.35 -0.55 0.00 0.00 175.29 176.30 2z82 h PHE 322 N 8.13 0.17 0.00 1.67 3.57 -1.95 -3.14 116.94 125.38 2z82 h PHE 322 Ca -0.15 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.29 2z82 h PHE 322 Cb 1.04 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2z82 h PHE 322 CO 0.35 0.66 0.00 2.48 -2.23 0.00 0.00 178.31 179.57 2z82 n TYR 323 N -3.89 0.00 0.72 0.41 0.18 -1.26 -3.20 117.16 110.12 2z82 n TYR 323 Ca -0.02 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.74 2z82 n TYR 323 Cb 0.58 -0.25 0.03 0.00 -0.38 0.00 0.00 39.34 39.31 2z82 n TYR 323 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2z82 n LEU 324 N -1.25 3.19 -4.05 -3.48 4.77 -1.19 -4.72 117.00 110.27 2z82 n LEU 324 Ca 0.12 -1.62 -0.30 0.00 -0.03 0.00 0.00 56.01 54.18 2z82 n LEU 324 Cb 0.17 -0.54 -0.17 0.00 -2.33 0.00 0.00 43.42 40.56 2z82 n LEU 324 CO 0.17 0.53 -0.50 -0.36 -1.33 0.00 0.00 177.39 175.90 2z82 s PHE 325 N -0.56 2.16 1.05 -1.77 0.40 -1.19 -3.08 117.98 114.98 2z82 s PHE 325 Ca 0.07 -1.12 -0.13 0.00 -0.60 0.00 0.00 56.93 55.15 2z82 s PHE 325 Cb 0.06 -1.56 0.17 0.00 0.51 0.00 0.00 43.02 42.20 2z82 s PHE 325 CO 0.02 -0.59 0.77 2.48 0.70 0.00 0.00 175.22 178.60 2z82 n TYR 326 N 4.45 -0.68 -1.30 0.36 4.11 -1.26 -4.59 117.16 118.26 2z82 n TYR 326 Ca -0.18 0.14 -0.38 0.00 -0.00 0.00 0.00 57.90 57.48 2z82 n TYR 326 Cb 0.51 -1.79 -0.13 0.00 -0.00 0.00 0.00 39.34 37.93 2z82 n TYR 326 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 2z82 n ASP 327 N -3.50 0.29 -3.49 9.48 2.03 -1.26 -4.70 116.55 115.40 2z82 n ASP 327 Ca 0.06 0.20 -0.39 0.00 0.52 0.00 0.00 54.79 55.18 2z82 n ASP 327 Cb 0.55 -0.81 -0.07 0.00 -0.72 0.00 0.00 41.12 40.07 2z82 n ASP 327 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2z82 n LEU 328 N 8.98 2.66 -0.01 -2.67 4.77 -1.26 -4.18 117.00 125.29 2z82 n LEU 328 Ca 0.57 -2.21 0.10 0.00 -0.03 0.00 0.00 56.01 54.44 2z82 n LEU 328 Cb 0.02 -0.83 -0.14 0.00 -2.33 0.00 0.00 43.42 40.14 2z82 n LEU 328 CO 0.82 -0.98 -0.44 -0.24 -1.33 0.00 0.00 177.39 175.22 2z82 n SER 329 N 7.59 0.59 0.31 -1.43 2.88 -1.26 -4.20 113.62 118.09 2z82 n SER 329 Ca 0.44 -0.42 0.19 0.00 -1.33 0.00 0.00 58.87 57.75 2z82 n SER 329 Cb 0.36 1.53 1.06 0.00 -0.75 0.00 0.00 64.21 66.40 2z82 n SER 329 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z82 h THR 330 N 0.00 0.20 -0.01 2.46 1.03 -1.94 -1.01 112.91 113.63 2z82 h THR 330 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2z82 h THR 330 Cb 0.73 0.94 0.00 0.00 -1.07 0.00 0.00 68.15 68.76 2z82 h THR 330 CO 0.00 0.00 -0.62 1.33 -0.01 0.00 0.00 175.52 176.22 2z82 n VAL 331 N -3.35 0.00 0.04 0.00 0.24 -1.26 -4.43 118.33 109.57 2z82 n VAL 331 Ca -0.02 -0.14 -0.05 0.00 -2.04 0.00 0.00 64.34 62.09 2z82 n VAL 331 Cb 0.14 0.98 0.15 0.00 -1.47 0.00 0.00 33.84 33.63 2z82 n VAL 331 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 2z82 h TYR 332 N 1.30 0.50 -0.01 6.34 -1.99 -1.41 -3.16 116.97 118.53 2z82 h TYR 332 Ca 0.00 -0.15 0.00 0.00 2.00 0.00 0.00 58.73 60.58 2z82 h TYR 332 Cb 0.62 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.24 2z82 h TYR 332 CO 0.00 0.78 -0.23 0.43 -0.00 0.00 0.00 178.16 179.14 2z82 n SER 333 N -4.01 1.05 0.03 3.88 7.64 -1.26 -3.99 113.62 116.96 2z82 n SER 333 Ca -0.02 -0.93 -0.07 0.00 1.01 0.00 0.00 58.87 58.86 2z82 n SER 333 Cb 0.51 0.11 -0.12 0.00 -1.01 0.00 0.00 64.21 63.71 2z82 n SER 333 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2z82 h LEU 334 N 1.29 0.00 -2.72 -3.43 3.38 -1.69 -3.37 115.31 108.77 2z82 h LEU 334 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z82 h LEU 334 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2z82 h LEU 334 CO 0.00 0.95 0.00 0.18 0.09 0.00 0.00 178.44 179.66 2z82 n LEU 335 N -3.21 3.91 -0.21 1.67 4.77 -1.25 -4.54 117.00 118.13 2z82 n LEU 335 Ca -0.06 -1.96 0.21 0.00 -0.03 0.00 0.00 56.01 54.17 2z82 n LEU 335 Cb 0.96 -0.47 0.56 0.00 -2.33 0.00 0.00 43.42 42.15 2z82 n LEU 335 CO 0.46 0.97 1.23 1.05 -1.33 0.00 0.00 177.39 179.76 2z82 h GLU 336 N 4.28 0.30 -0.01 3.23 4.11 -1.73 -2.44 114.58 122.31 2z82 h GLU 336 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2z82 h GLU 336 Cb 0.99 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2z82 h GLU 336 CO 0.00 0.20 -0.27 1.63 0.07 0.00 0.00 179.01 180.63 2z82 n LYS 337 N -4.46 1.60 -1.90 1.06 5.02 -1.26 -3.26 118.16 114.97 2z82 n LYS 337 Ca 0.18 -0.96 -0.42 0.00 -2.02 0.00 0.00 58.31 55.09 2z82 n LYS 337 Cb 0.74 -1.30 -0.03 0.00 -0.02 0.00 0.00 35.03 34.42 2z82 n LYS 337 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z82 s VAL 338 N -1.84 2.61 -0.12 -0.18 1.01 -0.92 -4.78 120.40 116.18 2z82 s VAL 338 Ca 0.15 0.38 0.13 0.00 0.00 0.00 0.00 61.98 62.64 2z82 s VAL 338 Cb 0.14 -3.24 -0.24 0.00 0.00 0.00 0.00 36.38 33.04 2z82 s VAL 338 CO 0.38 0.02 0.35 0.29 0.00 0.00 0.00 175.10 176.14 2z82 n LYS 339 N 4.34 0.66 -3.99 2.72 5.02 0.42 -1.86 118.16 125.47 2z82 n LYS 339 Ca 0.15 0.16 -0.18 0.00 -2.02 0.00 0.00 58.31 56.41 2z82 n LYS 339 Cb 0.38 -1.66 -0.16 0.00 -0.02 0.00 0.00 35.03 33.57 2z82 n LYS 339 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2z82 s ARG 340 N -2.55 0.49 -0.02 1.97 0.52 0.28 -0.74 118.95 118.90 2z82 s ARG 340 Ca -0.09 0.02 0.02 0.00 -0.52 0.00 0.00 55.73 55.16 2z82 s ARG 340 Cb 0.07 -0.63 0.00 0.00 0.52 0.00 0.00 34.95 34.92 2z82 s ARG 340 CO 0.81 -0.13 -0.07 0.42 0.02 0.00 0.00 175.30 176.35 2z82 s ILE 341 N 1.05 0.64 -0.12 1.52 1.01 -0.68 0.23 121.20 124.85 2z82 s ILE 341 Ca -0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 2z82 s ILE 341 Cb -0.14 -0.58 0.04 0.00 0.01 0.00 0.00 42.46 41.80 2z82 s ILE 341 CO -0.01 0.21 0.01 -0.89 0.00 0.00 0.00 174.94 174.26 2z82 s THR 342 N 0.22 0.44 -0.31 2.92 2.01 0.76 -0.86 115.64 120.82 2z82 s THR 342 Ca -0.03 -0.16 0.01 0.00 0.31 0.00 0.00 61.69 61.82 2z82 s THR 342 Cb -0.08 -0.74 0.09 0.00 0.01 0.00 0.00 72.50 71.78 2z82 s THR 342 CO 0.00 0.07 0.06 -0.69 -0.69 0.00 0.00 174.62 173.37 2z82 s VAL 343 N 1.92 1.53 0.12 3.82 1.01 -0.22 0.14 120.40 128.72 2z82 s VAL 343 Ca 0.03 -1.76 0.10 0.00 0.00 0.00 0.00 61.98 60.35 2z82 s VAL 343 Cb -0.14 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2z82 s VAL 343 CO -0.07 -0.57 -0.25 -1.83 0.00 0.00 0.00 175.10 172.38 2z82 s GLU 344 N 1.30 1.53 -1.49 2.72 -1.05 -0.45 -4.01 118.70 117.24 2z82 s GLU 344 Ca 0.08 -1.29 -0.01 0.00 -0.15 0.00 0.00 54.97 53.60 2z82 s GLU 344 Cb -0.18 -1.95 0.00 0.00 -0.44 0.00 0.00 34.13 31.55 2z82 s GLU 344 CO -0.16 0.46 0.16 -1.71 0.95 0.00 0.00 175.26 174.97 2z82 n ASN 345 N 0.98 0.36 -0.31 0.83 5.15 -0.10 -1.93 115.26 120.25 2z82 n ASN 345 Ca -0.17 -1.19 0.05 0.00 -0.60 0.00 0.00 54.58 52.67 2z82 n ASN 345 Cb 0.53 -2.08 0.07 0.00 -0.53 0.00 0.00 39.78 37.77 2z82 n ASN 345 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2z82 n SER 346 N -2.90 1.22 -2.79 1.20 7.64 -1.26 -3.41 113.62 113.32 2z82 n SER 346 Ca -0.32 -2.58 -0.21 0.00 1.01 0.00 0.00 58.87 56.78 2z82 n SER 346 Cb 0.69 -0.32 0.03 0.00 -1.01 0.00 0.00 64.21 63.60 2z82 n SER 346 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2z82 n LYS 347 N -0.73 -4.45 -2.28 1.43 5.02 -1.26 -4.83 118.16 111.06 2z82 n LYS 347 Ca 0.08 0.86 -0.42 0.00 -2.02 0.00 0.00 58.31 56.81 2z82 n LYS 347 Cb 0.68 -5.59 -0.03 0.00 -0.02 0.00 0.00 35.03 30.07 2z82 n LYS 347 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z82 s VAL 348 N -3.13 3.59 0.00 -0.18 1.01 -1.26 -4.68 120.40 115.74 2z82 s VAL 348 Ca 0.27 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.41 2z82 s VAL 348 Cb -0.12 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2z82 s VAL 348 CO 0.33 0.10 0.04 2.22 0.00 0.00 0.00 175.10 177.79 2z82 n PHE 349 N 3.73 0.00 -3.64 5.22 1.16 -1.26 -0.70 117.46 121.97 2z82 n PHE 349 Ca 0.10 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.62 2z82 n PHE 349 Cb 0.44 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.24 2z82 n PHE 349 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 2z82 s LEU 350 N -1.53 -0.79 -0.57 5.98 2.96 -1.26 -4.65 118.68 118.82 2z82 s LEU 350 Ca 0.00 1.27 -0.01 0.00 -0.22 0.00 0.00 54.13 55.17 2z82 s LEU 350 Cb 0.00 2.17 0.15 0.00 0.50 0.00 0.00 46.19 49.01 2z82 s LEU 350 CO 0.00 -0.20 0.36 -0.69 -1.32 0.00 0.00 176.35 174.50 2z82 s VAL 351 N 1.46 3.37 0.09 1.68 1.01 -1.26 -5.07 120.40 121.67 2z82 s VAL 351 Ca -0.09 -2.93 -0.36 0.00 0.00 0.00 0.00 61.98 58.60 2z82 s VAL 351 Cb -0.05 -3.24 -0.18 0.00 0.00 0.00 0.00 36.38 32.91 2z82 s VAL 351 CO -0.17 -0.83 1.02 -0.81 0.00 0.00 0.00 175.10 174.31 2z82 n PRO 352 N 3.53 0.41 -0.30 2.72 -0.04 -1.26 -3.94 135.00 136.12 2z82 n PRO 352 Ca 0.06 0.15 -0.11 0.00 -0.04 0.00 0.00 63.50 63.56 2z82 n PRO 352 Cb 0.37 -1.57 -0.09 0.00 -0.04 0.00 0.00 33.50 32.17 2z82 n PRO 352 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z82 h SER 354 N -0.12 0.35 -0.41 0.00 4.64 -1.90 0.22 113.55 116.32 2z82 h SER 354 Ca 0.12 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.43 2z82 h SER 354 Cb 0.43 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2z82 h SER 354 CO -0.77 0.16 0.13 0.15 -0.87 0.00 0.00 176.83 175.63 2z82 h PHE 355 N 0.36 0.67 -0.65 4.77 3.57 -0.96 -2.80 116.94 121.90 2z82 h PHE 355 Ca 0.40 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.76 2z82 h PHE 355 Cb 1.03 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2z82 h PHE 355 CO -0.00 0.62 0.13 0.77 -2.23 0.00 0.00 178.31 177.60 2z82 h SER 356 N 0.53 1.00 0.24 0.41 0.02 0.26 -2.49 113.55 113.51 2z82 h SER 356 Ca 0.13 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2z82 h SER 356 Cb 0.27 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2z82 h SER 356 CO -0.00 0.97 -0.10 1.56 -1.14 0.00 0.00 176.83 178.12 2z82 h GLN 357 N 0.99 0.00 0.00 3.45 4.20 -0.88 -1.64 115.11 121.23 2z82 h GLN 357 Ca 0.20 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 2z82 h GLN 357 Cb 0.38 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2z82 h GLN 357 CO 0.01 0.10 -0.10 0.45 -0.67 0.00 0.00 178.83 178.62 2z82 h HIS 358 N 0.00 0.00 0.00 2.96 3.86 -1.19 -3.36 115.15 117.42 2z82 h HIS 358 Ca -0.00 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.60 2z82 h HIS 358 Cb 0.25 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.75 2z82 h HIS 358 CO 0.00 0.10 3.59 1.28 0.86 0.00 0.00 177.93 183.76 2z82 n LEU 359 N -3.16 7.93 0.25 2.43 4.77 -0.63 -4.23 117.00 124.37 2z82 n LEU 359 Ca 0.02 -4.05 0.13 0.00 -0.03 0.00 0.00 56.01 52.09 2z82 n LEU 359 Cb 0.47 -1.46 0.80 0.00 -2.33 0.00 0.00 43.42 40.90 2z82 n LEU 359 CO 0.33 1.75 1.11 0.11 -1.33 0.00 0.00 177.39 179.36 2z82 h LYS 360 N 5.30 0.00 -0.00 3.23 1.79 -1.72 -3.08 116.57 122.09 2z82 h LYS 360 Ca 0.79 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.26 2z82 h LYS 360 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2z82 h LYS 360 CO 1.72 0.00 -0.70 0.43 -1.08 0.00 0.00 179.45 179.82 2z82 n SER 361 N -4.10 0.96 -4.54 0.86 7.64 -1.20 -4.33 113.62 108.90 2z82 n SER 361 Ca -0.02 -0.98 -0.49 0.00 1.01 0.00 0.00 58.87 58.40 2z82 n SER 361 Cb 0.15 0.90 -0.06 0.00 -1.01 0.00 0.00 64.21 64.20 2z82 n SER 361 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z82 n LEU 362 N -1.14 2.70 -0.09 -3.43 7.94 -0.78 -4.45 117.00 117.75 2z82 n LEU 362 Ca 0.04 0.51 -0.11 0.00 -1.11 0.00 0.00 56.01 55.33 2z82 n LEU 362 Cb 0.28 -1.35 -0.15 0.00 0.53 0.00 0.00 43.42 42.72 2z82 n LEU 362 CO 0.31 -0.56 -1.09 -0.62 -1.11 0.00 0.00 177.39 174.31 2z82 n GLU 363 N 7.90 0.68 -4.84 1.96 1.02 0.08 -1.95 120.64 125.49 2z82 n GLU 363 Ca 0.34 0.06 -0.27 0.00 -0.02 0.00 0.00 57.16 57.27 2z82 n GLU 363 Cb 0.29 -1.56 -0.17 0.00 -0.02 0.00 0.00 31.44 29.98 2z82 n GLU 363 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2z82 s PHE 364 N -2.51 1.85 -0.05 -0.32 5.36 -0.74 0.29 117.98 121.85 2z82 s PHE 364 Ca -0.13 -0.67 -0.02 0.00 -0.96 0.00 0.00 56.93 55.15 2z82 s PHE 364 Cb 0.07 -1.28 0.03 0.00 -0.34 0.00 0.00 43.02 41.50 2z82 s PHE 364 CO 0.79 -0.29 0.04 -1.17 -1.46 0.00 0.00 175.22 173.13 2z82 s LEU 365 N 0.39 0.34 -0.31 6.12 2.96 -0.82 -1.69 118.68 125.67 2z82 s LEU 365 Ca -0.13 0.02 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 2z82 s LEU 365 Cb -0.15 -0.25 0.09 0.00 0.50 0.00 0.00 46.19 46.38 2z82 s LEU 365 CO 0.05 -0.22 0.00 -0.62 -1.32 0.00 0.00 176.35 174.23 2z82 s ASP 366 N 2.05 4.62 -0.51 3.68 -1.08 -0.04 -1.09 116.67 124.30 2z82 s ASP 366 Ca 0.04 -1.89 0.03 0.00 -0.52 0.00 0.00 52.55 50.21 2z82 s ASP 366 Cb -0.12 -1.57 0.44 0.00 -1.46 0.00 0.00 42.92 40.21 2z82 s ASP 366 CO -0.04 -0.32 1.57 0.18 0.52 0.00 0.00 175.17 177.08 2z82 n LEU 367 N 4.33 6.17 -4.77 -1.34 4.77 -0.03 -1.06 117.00 125.08 2z82 n LEU 367 Ca -0.02 -4.68 -0.40 0.00 -0.03 0.00 0.00 56.01 50.88 2z82 n LEU 367 Cb 0.42 -0.67 0.01 0.00 -2.33 0.00 0.00 43.42 40.85 2z82 n LEU 367 CO 0.21 1.87 1.04 -0.44 -1.33 0.00 0.00 177.39 178.74 2z82 s SER 368 N -2.67 6.09 -0.96 -1.43 0.01 -1.25 -4.01 113.70 109.48 2z82 s SER 368 Ca 0.55 2.84 -0.02 0.00 1.31 0.00 0.00 55.95 60.64 2z82 s SER 368 Cb 0.45 -2.65 -0.02 0.00 0.21 0.00 0.00 66.02 64.00 2z82 s SER 368 CO -0.07 -1.02 0.81 -0.62 0.41 0.00 0.00 173.24 172.75 2z82 n GLU 369 N 0.00 -4.19 0.00 12.44 1.02 -0.93 -0.92 120.64 128.07 2z82 n GLU 369 Ca 0.04 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 2z82 n GLU 369 Cb 0.42 -5.25 0.00 0.00 -0.02 0.00 0.00 31.44 26.59 2z82 n GLU 369 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z82 n ASN 370 N -2.84 0.83 -2.09 1.62 5.03 -0.46 -2.53 115.26 114.81 2z82 n ASN 370 Ca -0.17 0.00 -0.26 0.00 0.87 0.00 0.00 54.58 55.02 2z82 n ASN 370 Cb 0.63 0.00 0.03 0.00 -1.02 0.00 0.00 39.78 39.42 2z82 n ASN 370 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2z82 n LEU 371 N 0.00 5.41 -4.71 3.41 7.99 0.13 -4.34 117.00 124.89 2z82 n LEU 371 Ca 0.00 -4.69 -0.42 0.00 -0.01 0.00 0.00 56.01 50.89 2z82 n LEU 371 Cb 0.00 -0.46 -0.03 0.00 -0.11 0.00 0.00 43.42 42.82 2z82 n LEU 371 CO 0.00 2.00 0.89 -0.04 -1.51 0.00 0.00 177.39 178.73 2z82 s MET 372 N -3.64 4.42 0.22 3.23 -1.94 -1.25 -4.63 119.30 115.71 2z82 s MET 372 Ca 0.53 1.74 0.06 0.00 -1.71 0.00 0.00 55.69 56.31 2z82 s MET 372 Cb 0.43 -3.39 -0.05 0.00 2.01 0.00 0.00 34.83 33.83 2z82 s MET 372 CO 0.02 -0.28 -0.08 0.14 -0.01 0.00 0.00 175.02 174.82 2z82 s VAL 373 N 1.26 1.39 0.06 -6.03 -7.23 -1.26 -1.60 120.40 107.00 2z82 s VAL 373 Ca 0.58 -2.11 -0.13 0.00 -1.81 0.00 0.00 61.98 58.51 2z82 s VAL 373 Cb -0.28 -2.18 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 2z82 s VAL 373 CO 0.28 -0.49 1.22 -0.33 -0.31 0.00 0.00 175.10 175.47 2z82 h GLU 374 N 2.52 -0.02 -1.07 4.82 3.07 -1.97 0.23 114.58 122.17 2z82 h GLU 374 Ca -0.38 0.00 0.30 0.00 -0.50 0.00 0.00 59.36 58.78 2z82 h GLU 374 Cb 1.22 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 29.01 2z82 h GLU 374 CO 0.64 -0.01 0.66 0.93 -1.40 0.00 0.00 179.01 179.83 2z82 h GLU 375 N -0.02 0.36 0.00 2.33 5.08 -2.00 0.21 114.58 120.54 2z82 h GLU 375 Ca 0.06 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2z82 h GLU 375 Cb 0.18 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2z82 h GLU 375 CO -0.37 0.24 -1.03 1.88 -1.00 0.00 0.00 179.01 178.74 2z82 h TYR 376 N 0.37 0.00 -0.29 4.33 -1.99 -1.64 -3.30 116.97 114.45 2z82 h TYR 376 Ca 0.67 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 61.33 2z82 h TYR 376 Cb 1.66 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.38 2z82 h TYR 376 CO -0.01 0.21 -0.10 1.25 -0.00 0.00 0.00 178.16 179.51 2z82 h LEU 377 N 0.00 0.58 -0.76 3.88 5.85 0.24 -1.89 115.31 123.21 2z82 h LEU 377 Ca -0.05 -0.38 0.17 0.00 0.84 0.00 0.00 57.88 58.46 2z82 h LEU 377 Cb 1.20 -0.16 -0.13 0.00 0.37 0.00 0.00 40.66 41.94 2z82 h LEU 377 CO 0.02 0.83 -0.01 0.50 -0.34 0.00 0.00 178.44 179.44 2z82 h LYS 378 N 0.32 0.09 -0.27 1.25 3.64 -0.91 0.19 116.57 120.89 2z82 h LYS 378 Ca 0.07 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2z82 h LYS 378 Cb 0.59 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2z82 h LYS 378 CO 0.03 0.06 -0.20 -0.97 -2.27 0.00 0.00 179.45 176.10 2z82 h ASN 379 N 0.09 0.64 -0.95 4.20 -0.73 -1.62 -3.10 115.58 114.11 2z82 h ASN 379 Ca 0.41 -0.45 0.04 0.00 1.87 0.00 0.00 56.30 58.17 2z82 h ASN 379 Cb 0.72 -0.18 -0.06 0.00 0.27 0.00 0.00 38.32 39.07 2z82 h ASN 379 CO -0.67 0.95 0.62 0.28 -0.37 0.00 0.00 177.43 178.24 2z82 h SER 380 N 0.34 1.03 -1.96 1.15 0.02 -0.11 -2.73 113.55 111.28 2z82 h SER 380 Ca 0.05 -0.01 -0.74 0.00 -0.84 0.00 0.00 61.79 60.25 2z82 h SER 380 Cb 0.75 -0.23 -0.30 0.00 0.14 0.00 0.00 62.40 62.76 2z82 h SER 380 CO 0.05 0.70 0.75 0.00 -1.14 0.00 0.00 176.83 177.20 2z82 n ALA 381 N -2.38 6.21 -0.83 3.77 0.00 0.46 -4.62 120.51 123.12 2z82 n ALA 381 Ca 0.13 -4.22 -0.16 0.00 0.00 0.00 0.00 53.44 49.19 2z82 n ALA 381 Cb 0.11 -1.77 0.22 0.00 0.00 0.00 0.00 19.45 18.01 2z82 n ALA 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z82 n LYS 383 N -4.54 -0.04 -0.80 0.00 4.81 -1.26 -1.49 118.16 114.83 2z82 n LYS 383 Ca 0.12 1.00 -0.11 0.00 -0.87 0.00 0.00 58.31 58.45 2z82 n LYS 383 Cb 0.49 -1.50 0.17 0.00 0.02 0.00 0.00 35.03 34.21 2z82 n LYS 383 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z82 n GLY 384 N -1.03 3.42 3.77 3.14 0.00 -1.26 -4.83 105.19 108.40 2z82 n GLY 384 Ca 0.00 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 2z82 n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z82 s ALA 385 N -2.29 3.30 -0.42 4.61 0.00 -0.56 -4.03 121.76 122.37 2z82 s ALA 385 Ca 0.39 1.03 -0.04 0.00 0.00 0.00 0.00 51.96 53.34 2z82 s ALA 385 Cb 0.32 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 20.06 2z82 s ALA 385 CO 0.09 -0.47 0.34 0.91 0.00 0.00 0.00 175.76 176.62 2z82 n TRP 386 N 0.51 -1.19 -0.33 0.00 8.01 -1.13 -4.79 117.44 118.51 2z82 n TRP 386 Ca 0.02 0.49 0.18 0.00 -1.31 0.00 0.00 57.50 56.88 2z82 n TRP 386 Cb 0.45 -1.42 0.39 0.00 -2.01 0.00 0.00 31.31 28.71 2z82 n TRP 386 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2z82 h PRO 387 N 0.44 0.46 -0.54 -0.99 0.11 -1.75 -2.64 132.00 127.10 2z82 h PRO 387 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2z82 h PRO 387 Cb 0.79 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2z82 h PRO 387 CO 0.19 0.31 0.00 0.43 -0.21 0.00 0.00 178.00 178.72 2z82 n SER 388 N -4.97 3.51 -4.68 -2.05 7.64 -1.26 -4.56 113.62 107.25 2z82 n SER 388 Ca 0.27 -2.05 -0.44 0.00 1.01 0.00 0.00 58.87 57.66 2z82 n SER 388 Cb 0.78 -0.37 -0.04 0.00 -1.01 0.00 0.00 64.21 63.57 2z82 n SER 388 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z82 n LEU 389 N 1.03 3.82 -0.07 -3.43 7.94 -0.82 -4.37 117.00 121.10 2z82 n LEU 389 Ca 0.18 0.99 -0.09 0.00 -1.11 0.00 0.00 56.01 55.98 2z82 n LEU 389 Cb 0.55 -1.49 -0.09 0.00 0.53 0.00 0.00 43.42 42.92 2z82 n LEU 389 CO 0.13 0.07 -0.97 0.00 -1.11 0.00 0.00 177.39 175.52 2z82 n GLN 390 N 5.81 1.21 -4.57 1.96 6.02 0.14 -1.82 117.38 126.13 2z82 n GLN 390 Ca 0.19 0.04 -0.27 0.00 -0.01 0.00 0.00 57.00 56.95 2z82 n GLN 390 Cb 0.35 -1.32 -0.17 0.00 1.02 0.00 0.00 30.24 30.12 2z82 n GLN 390 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2z82 s THR 391 N -2.31 1.34 -0.09 5.09 2.01 -0.73 -0.37 115.64 120.57 2z82 s THR 391 Ca -0.14 -0.57 -0.00 0.00 0.31 0.00 0.00 61.69 61.29 2z82 s THR 391 Cb 0.05 -1.22 0.02 0.00 0.01 0.00 0.00 72.50 71.36 2z82 s THR 391 CO 0.45 0.40 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.50 2z82 s LEU 392 N 0.80 1.09 -0.23 4.42 2.96 -0.79 -1.95 118.68 124.99 2z82 s LEU 392 Ca -0.11 -0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 53.53 2z82 s LEU 392 Cb -0.16 -0.71 0.01 0.00 0.50 0.00 0.00 46.19 45.83 2z82 s LEU 392 CO 0.02 -0.12 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.20 2z82 s VAL 393 N 1.61 3.19 -0.27 1.68 1.01 -0.25 -1.55 120.40 125.82 2z82 s VAL 393 Ca 0.02 -0.71 0.13 0.00 0.00 0.00 0.00 61.98 61.42 2z82 s VAL 393 Cb -0.13 -2.52 0.48 0.00 0.00 0.00 0.00 36.38 34.21 2z82 s VAL 393 CO -0.06 0.32 1.16 0.18 0.00 0.00 0.00 175.10 176.71 2z82 n LEU 394 N 4.75 3.61 0.00 3.92 4.77 0.38 -0.85 117.00 133.59 2z82 n LEU 394 Ca -0.17 -4.07 0.00 0.00 -0.03 0.00 0.00 56.01 51.74 2z82 n LEU 394 Cb 0.49 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2z82 n LEU 394 CO 0.28 1.68 0.16 -0.24 -1.33 0.00 0.00 177.39 177.95 2z82 n SER 395 N -0.66 0.00 -4.37 -1.43 2.88 -1.21 -4.00 113.62 104.82 2z82 n SER 395 Ca 0.30 0.33 -0.46 0.00 -1.33 0.00 0.00 58.87 57.71 2z82 n SER 395 Cb 0.90 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.35 2z82 n SER 395 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2z82 s GLN 396 N -0.65 3.76 0.00 -1.46 0.74 -1.26 -3.85 119.66 116.95 2z82 s GLN 396 Ca 0.00 -2.44 0.00 0.00 0.05 0.00 0.00 55.36 52.97 2z82 s GLN 396 Cb 0.00 -4.63 0.00 0.00 1.10 0.00 0.00 33.01 29.48 2z82 s GLN 396 CO 0.00 -1.45 0.00 0.09 -0.55 0.00 0.00 175.29 173.38 2z82 n ASN 397 N 4.53 0.85 -1.13 6.67 4.13 -1.26 -1.36 115.26 127.70 2z82 n ASN 397 Ca 0.20 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.42 2z82 n ASN 397 Cb 0.46 0.00 0.19 0.00 -1.54 0.00 0.00 39.78 38.88 2z82 n ASN 397 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2z82 n HIS 398 N 0.00 1.00 -2.43 3.10 8.25 -0.62 -4.74 115.22 119.77 2z82 n HIS 398 Ca 0.00 -1.67 -0.37 0.00 -0.26 0.00 0.00 57.72 55.41 2z82 n HIS 398 Cb 0.00 -0.45 -0.03 0.00 1.12 0.00 0.00 29.99 30.63 2z82 n HIS 398 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2z82 s LEU 399 N -3.30 4.15 0.00 2.41 1.43 -1.10 -4.63 118.68 117.64 2z82 s LEU 399 Ca 0.44 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 2z82 s LEU 399 Cb 0.40 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2z82 s LEU 399 CO -0.02 -0.59 0.00 0.54 0.23 0.00 0.00 176.35 176.51 2z82 n ARG 400 N -0.04 3.21 -3.95 1.70 1.74 -1.26 -4.02 116.66 114.03 2z82 n ARG 400 Ca 0.05 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.78 2z82 n ARG 400 Cb 0.48 -0.71 -0.14 0.00 -1.02 0.00 0.00 32.46 31.07 2z82 n ARG 400 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2z82 s SER 401 N -0.91 4.08 0.05 0.55 0.15 -1.26 -1.60 113.70 114.75 2z82 s SER 401 Ca 0.00 -0.50 -0.26 0.00 0.70 0.00 0.00 55.95 55.88 2z82 s SER 401 Cb 0.00 -1.68 -0.17 0.00 -1.71 0.00 0.00 66.02 62.46 2z82 s SER 401 CO 0.00 -0.03 1.50 -0.03 1.20 0.00 0.00 173.24 175.88 2z82 h MET 402 N 8.07 -0.35 0.10 5.44 4.05 -1.93 -1.30 114.93 129.02 2z82 h MET 402 Ca -0.41 0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.05 2z82 h MET 402 Cb 1.15 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 32.00 2z82 h MET 402 CO 0.61 -0.12 -0.23 0.37 0.23 0.00 0.00 176.91 177.77 2z82 h GLN 403 N -0.52 -0.40 -0.92 0.39 4.15 -1.94 -0.67 115.11 115.20 2z82 h GLN 403 Ca -0.04 0.03 0.13 0.00 0.77 0.00 0.00 58.65 59.54 2z82 h GLN 403 Cb 0.39 0.09 -0.09 0.00 0.21 0.00 0.00 27.48 28.08 2z82 h GLN 403 CO 0.06 -0.27 0.54 -0.22 -1.93 0.00 0.00 178.83 177.01 2z82 h LYS 404 N -0.42 0.79 -0.38 1.69 3.64 -1.95 0.12 116.57 120.05 2z82 h LYS 404 Ca 0.03 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 2z82 h LYS 404 Cb 0.45 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2z82 h LYS 404 CO -0.14 0.52 -0.27 1.15 -2.27 0.00 0.00 179.45 178.44 2z82 h THR 405 N 0.81 1.28 -0.53 1.00 2.02 -0.76 -0.53 112.91 116.20 2z82 h THR 405 Ca 0.48 -1.43 -0.11 0.00 0.77 0.00 0.00 66.41 66.12 2z82 h THR 405 Cb 0.57 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2z82 h THR 405 CO -0.31 0.47 -0.11 1.23 0.37 0.00 0.00 175.52 177.18 2z82 h GLY 406 N 0.65 1.07 0.91 2.16 0.00 -0.36 -1.75 103.07 105.75 2z82 h GLY 406 Ca 0.07 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.54 2z82 h GLY 406 CO 0.07 0.78 -0.22 -2.09 0.00 0.00 0.00 176.54 175.09 2z82 h GLU 407 N 0.88 -0.53 -0.90 4.80 4.81 -0.68 -2.56 114.58 120.40 2z82 h GLU 407 Ca 0.14 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 2z82 h GLU 407 Cb 0.66 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.10 2z82 h GLU 407 CO 0.05 -0.35 0.59 0.82 -0.73 0.00 0.00 179.01 179.38 2z82 h ILE 408 N -0.55 1.10 0.00 2.32 2.04 -1.01 -1.98 117.51 119.43 2z82 h ILE 408 Ca -0.04 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2z82 h ILE 408 Cb 0.45 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2z82 h ILE 408 CO 0.04 0.19 0.00 0.18 0.00 0.00 0.00 178.15 178.57 2z82 n LEU 409 N -4.47 0.00 0.30 1.44 4.77 -0.67 -3.42 117.00 114.95 2z82 n LEU 409 Ca 0.13 0.11 0.16 0.00 -0.03 0.00 0.00 56.01 56.38 2z82 n LEU 409 Cb 0.16 -0.11 0.94 0.00 -2.33 0.00 0.00 43.42 42.08 2z82 n LEU 409 CO 0.34 -0.03 1.11 -0.07 -1.33 0.00 0.00 177.39 177.41 2z82 h LEU 410 N 0.00 0.00 -2.05 2.23 3.38 -0.97 -0.11 115.31 117.79 2z82 h LEU 410 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z82 h LEU 410 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2z82 h LEU 410 CO 0.00 0.02 0.00 0.71 0.09 0.00 0.00 178.44 179.26 2z82 h THR 411 N 0.00 0.00 -3.42 0.22 1.35 -1.78 -3.38 112.91 105.90 2z82 h THR 411 Ca -0.00 -0.03 -0.69 0.00 -0.55 0.00 0.00 66.41 65.14 2z82 h THR 411 Cb 0.07 0.75 -0.18 0.00 -1.73 0.00 0.00 68.15 67.06 2z82 h THR 411 CO 0.00 0.00 -0.06 -0.76 -0.25 0.00 0.00 175.52 174.45 2z82 s LEU 412 N -5.24 4.90 0.02 3.87 1.43 -0.06 -4.83 118.68 118.77 2z82 s LEU 412 Ca -0.03 -0.76 0.08 0.00 -1.03 0.00 0.00 54.13 52.39 2z82 s LEU 412 Cb 0.09 -2.45 -0.23 0.00 0.03 0.00 0.00 46.19 43.63 2z82 s LEU 412 CO 0.31 -0.74 0.90 0.11 0.23 0.00 0.00 176.35 177.15 2z82 h LYS 413 N 8.86 0.04 -0.00 1.70 1.79 -1.85 -3.36 116.57 123.75 2z82 h LYS 413 Ca -0.27 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 2z82 h LYS 413 Cb 1.10 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 2z82 h LYS 413 CO 0.88 0.77 -0.34 0.09 -1.08 0.00 0.00 179.45 179.78 2z82 n ASN 414 N -3.22 0.35 -4.66 0.86 3.02 -1.26 -4.60 115.26 105.75 2z82 n ASN 414 Ca -0.11 -0.03 -0.51 0.00 -0.03 0.00 0.00 54.58 53.90 2z82 n ASN 414 Cb 1.01 0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 40.14 2z82 n ASN 414 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2z82 n LEU 415 N -1.49 2.59 0.00 3.41 7.94 -0.76 -4.53 117.00 124.16 2z82 n LEU 415 Ca 0.06 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 2z82 n LEU 415 Cb 0.34 -1.28 0.00 0.00 0.53 0.00 0.00 43.42 43.01 2z82 n LEU 415 CO 0.32 -0.48 -0.49 0.35 -1.11 0.00 0.00 177.39 175.99 2z82 n THR 416 N 3.86 0.00 -4.31 1.96 -2.24 0.50 -2.97 114.28 111.09 2z82 n THR 416 Ca 0.21 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.81 2z82 n THR 416 Cb 0.22 0.18 -0.15 0.00 -2.10 0.00 0.00 70.33 68.48 2z82 n THR 416 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2z82 s SER 417 N -2.15 0.95 -0.05 3.42 0.01 0.44 -0.90 113.70 115.42 2z82 s SER 417 Ca 0.00 -0.15 -0.02 0.00 1.31 0.00 0.00 55.95 57.09 2z82 s SER 417 Cb 0.00 -0.13 0.04 0.00 0.21 0.00 0.00 66.02 66.14 2z82 s SER 417 CO 0.00 0.09 0.11 -0.22 0.41 0.00 0.00 173.24 173.63 2z82 s LEU 418 N -0.13 0.62 -0.20 2.44 2.96 0.05 -1.88 118.68 122.55 2z82 s LEU 418 Ca 0.02 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.16 2z82 s LEU 418 Cb -0.04 0.18 0.03 0.00 0.50 0.00 0.00 46.19 46.86 2z82 s LEU 418 CO -0.00 -0.17 -0.17 -0.62 -1.32 0.00 0.00 176.35 174.07 2z82 s ASP 419 N 1.45 3.49 -0.08 3.68 3.68 -0.59 -1.15 116.67 127.14 2z82 s ASP 419 Ca -0.06 -0.80 0.16 0.00 2.13 0.00 0.00 52.55 53.98 2z82 s ASP 419 Cb -0.12 -1.51 0.33 0.00 -1.45 0.00 0.00 42.92 40.17 2z82 s ASP 419 CO -0.05 -0.04 1.15 2.30 0.13 0.00 0.00 175.17 178.66 2z82 n ILE 420 N 4.59 0.88 -0.70 4.11 -5.35 -0.86 -0.47 119.36 121.57 2z82 n ILE 420 Ca -0.19 -1.62 -0.28 0.00 -0.27 0.00 0.00 62.75 60.38 2z82 n ILE 420 Cb 0.48 0.39 0.24 0.00 -1.74 0.00 0.00 39.64 39.01 2z82 n ILE 420 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2z82 s SER 421 N -2.28 1.32 -1.72 7.28 1.04 -0.86 -3.52 113.70 114.95 2z82 s SER 421 Ca 0.29 1.43 0.00 0.00 0.48 0.00 0.00 55.95 58.14 2z82 s SER 421 Cb 0.30 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 64.23 2z82 s SER 421 CO -0.08 -3.98 0.00 0.54 0.98 0.00 0.00 173.24 170.70 2z82 n ARG 422 N -4.76 -1.49 -4.57 4.02 1.74 0.10 -3.98 116.66 107.72 2z82 n ARG 422 Ca 0.03 0.96 -0.33 0.00 -0.77 0.00 0.00 57.85 57.74 2z82 n ARG 422 Cb 0.55 -5.34 -0.11 0.00 -1.02 0.00 0.00 32.46 26.54 2z82 n ARG 422 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2z82 s ASN 423 N -2.35 4.61 -0.70 0.55 -0.87 -1.23 -4.45 114.94 110.50 2z82 s ASN 423 Ca 0.00 -0.08 -0.21 0.00 -1.57 0.00 0.00 52.86 51.00 2z82 s ASN 423 Cb 0.00 -1.12 0.08 0.00 -0.02 0.00 0.00 41.25 40.20 2z82 s ASN 423 CO 0.00 0.33 0.97 0.42 -2.57 0.00 0.00 177.10 176.25 2z82 s THR 424 N -0.88 4.45 0.45 1.60 -4.23 -1.26 -4.29 115.64 111.48 2z82 s THR 424 Ca 0.14 -0.65 -0.02 0.00 -1.18 0.00 0.00 61.69 59.98 2z82 s THR 424 Cb -0.11 -4.68 -0.02 0.00 1.34 0.00 0.00 72.50 69.03 2z82 s THR 424 CO 0.04 -1.43 0.70 -0.36 -0.54 0.00 0.00 174.62 173.03 2z82 s PHE 425 N 3.67 3.36 0.55 3.99 0.40 -1.19 -4.46 117.98 124.29 2z82 s PHE 425 Ca 0.23 0.44 -0.03 0.00 -0.60 0.00 0.00 56.93 56.97 2z82 s PHE 425 Cb -0.16 -2.28 0.01 0.00 0.51 0.00 0.00 43.02 41.11 2z82 s PHE 425 CO 0.06 -0.30 0.81 -1.01 0.70 0.00 0.00 175.22 175.48 2z82 s HIS 426 N -2.61 3.15 0.21 0.36 3.76 -0.63 -4.80 115.29 114.73 2z82 s HIS 426 Ca 0.47 0.38 -0.32 0.00 -0.15 0.00 0.00 55.06 55.44 2z82 s HIS 426 Cb -0.10 -2.64 -0.14 0.00 1.11 0.00 0.00 32.58 30.81 2z82 s HIS 426 CO 0.40 -0.73 1.42 -2.30 -0.85 0.00 0.00 174.74 172.68 2z82 n PRO 427 N -2.40 1.92 -2.50 8.40 -0.02 -1.26 -4.75 135.00 134.38 2z82 n PRO 427 Ca 0.04 0.68 -0.40 0.00 -2.02 0.00 0.00 63.50 61.81 2z82 n PRO 427 Cb 0.58 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.67 2z82 n PRO 427 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z82 s MET 428 N -0.05 4.57 0.19 -0.52 0.23 -1.26 -4.97 119.30 117.48 2z82 s MET 428 Ca 0.72 1.74 -0.03 0.00 -1.03 0.00 0.00 55.69 57.09 2z82 s MET 428 Cb -0.70 -3.08 0.05 0.00 -1.53 0.00 0.00 34.83 29.57 2z82 s MET 428 CO 0.47 0.17 0.16 -0.35 -2.03 0.00 0.00 175.02 173.43 2z82 n PRO 429 N 0.98 -1.51 0.00 3.16 -0.04 -1.26 -4.78 135.00 131.55 2z82 n PRO 429 Ca -0.00 -0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.32 2z82 n PRO 429 Cb 0.46 -0.25 0.13 0.00 -0.04 0.00 0.00 33.50 33.80 2z82 n PRO 429 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z82 n ASP 430 N -3.30 1.06 -3.77 3.54 8.00 -1.26 -3.66 116.55 117.16 2z82 n ASP 430 Ca 0.02 -0.85 -0.13 0.00 0.71 0.00 0.00 54.79 54.54 2z82 n ASP 430 Cb 0.09 0.47 -0.11 0.00 -0.02 0.00 0.00 41.12 41.55 2z82 n ASP 430 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2z82 s SER 431 N -2.78 -0.29 0.12 -2.24 0.15 -1.26 -3.97 113.70 103.43 2z82 s SER 431 Ca 0.15 0.52 -0.08 0.00 0.70 0.00 0.00 55.95 57.24 2z82 s SER 431 Cb 0.18 0.57 -0.01 0.00 -1.71 0.00 0.00 66.02 65.05 2z82 s SER 431 CO 0.68 -0.16 0.20 0.00 1.20 0.00 0.00 173.24 175.16 2z82 s GLN 433 N -3.93 3.16 0.20 0.00 -1.52 -1.26 -5.03 119.66 111.28 2z82 s GLN 433 Ca 0.12 -0.75 0.08 0.00 -1.95 0.00 0.00 55.36 52.86 2z82 s GLN 433 Cb 0.05 -2.72 -0.05 0.00 -0.22 0.00 0.00 33.01 30.07 2z82 s GLN 433 CO -0.05 -0.16 -0.14 -1.58 -0.25 0.00 0.00 175.29 173.11 2z82 s TRP 434 N 1.26 1.68 0.43 0.91 0.52 -1.26 -3.20 118.94 119.27 2z82 s TRP 434 Ca 0.03 -0.58 -0.25 0.00 0.02 0.00 0.00 56.10 55.32 2z82 s TRP 434 Cb -0.14 -0.79 -0.10 0.00 -1.15 0.00 0.00 33.47 31.30 2z82 s TRP 434 CO -0.07 0.33 1.18 -2.30 0.02 0.00 0.00 176.95 176.12 2z82 n PRO 435 N -0.31 1.71 -0.25 4.98 -0.02 -1.26 -4.88 135.00 134.96 2z82 n PRO 435 Ca -0.09 0.61 -0.06 0.00 -2.02 0.00 0.00 63.50 61.95 2z82 n PRO 435 Cb 0.60 -2.28 0.05 0.00 -0.02 0.00 0.00 33.50 31.85 2z82 n PRO 435 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2z82 h GLU 436 N 1.84 0.96 -0.17 -0.52 4.81 -1.86 -2.96 114.58 116.68 2z82 h GLU 436 Ca -0.47 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 58.65 2z82 h GLU 436 Cb 1.31 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2z82 h GLU 436 CO 0.59 0.72 0.00 1.63 -0.73 0.00 0.00 179.01 181.22 2z82 n LYS 437 N -4.50 1.32 -1.94 1.92 5.02 -1.26 -4.89 118.16 113.83 2z82 n LYS 437 Ca 0.05 -0.47 -0.42 0.00 -2.02 0.00 0.00 58.31 55.46 2z82 n LYS 437 Cb 0.09 -1.13 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 2z82 n LYS 437 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2z82 s MET 438 N -1.80 4.16 0.00 1.97 1.75 -1.12 -4.31 119.30 119.94 2z82 s MET 438 Ca 0.09 2.27 0.00 0.00 -1.25 0.00 0.00 55.69 56.79 2z82 s MET 438 Cb 0.05 -4.03 0.00 0.00 2.84 0.00 0.00 34.83 33.69 2z82 s MET 438 CO 0.06 -0.89 0.50 2.89 -0.65 0.00 0.00 175.02 176.93 2z82 n ARG 439 N 7.24 -0.21 -3.69 4.11 1.85 -0.08 -4.18 116.66 121.70 2z82 n ARG 439 Ca 0.18 -0.58 -0.17 0.00 -1.00 0.00 0.00 57.85 56.28 2z82 n ARG 439 Cb 0.42 -0.91 -0.16 0.00 -1.05 0.00 0.00 32.46 30.76 2z82 n ARG 439 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 2z82 s PHE 440 N -0.15 -0.06 -0.06 2.89 5.36 -0.81 -0.81 117.98 124.33 2z82 s PHE 440 Ca 0.00 0.39 -0.01 0.00 -0.96 0.00 0.00 56.93 56.35 2z82 s PHE 440 Cb 0.00 -0.32 0.03 0.00 -0.34 0.00 0.00 43.02 42.39 2z82 s PHE 440 CO 0.00 -0.20 0.02 -1.17 -1.46 0.00 0.00 175.22 172.40 2z82 s LEU 441 N 1.94 0.48 -0.33 6.12 2.96 -1.05 -0.77 118.68 128.04 2z82 s LEU 441 Ca 0.01 -0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 53.79 2z82 s LEU 441 Cb -0.12 -0.37 0.02 0.00 0.50 0.00 0.00 46.19 46.22 2z82 s LEU 441 CO -0.04 -0.21 0.13 0.21 -1.32 0.00 0.00 176.35 175.12 2z82 s ASN 442 N 2.02 5.41 -0.23 3.68 3.84 -0.30 -2.92 114.94 126.44 2z82 s ASN 442 Ca 0.05 -0.84 0.11 0.00 0.21 0.00 0.00 52.86 52.39 2z82 s ASN 442 Cb -0.12 -1.94 0.44 0.00 -0.55 0.00 0.00 41.25 39.08 2z82 s ASN 442 CO -0.05 -0.27 1.32 0.18 -2.79 0.00 0.00 177.10 175.48 2z82 n LEU 443 N 4.91 3.27 -4.74 3.21 4.77 0.33 -2.03 117.00 126.71 2z82 n LEU 443 Ca -0.13 -3.72 -0.35 0.00 -0.03 0.00 0.00 56.01 51.78 2z82 n LEU 443 Cb 0.47 -0.56 0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2z82 n LEU 443 CO 0.33 1.24 0.80 -0.55 -1.33 0.00 0.00 177.39 177.89 2z82 s SER 444 N -2.87 4.80 -1.61 -1.43 0.15 -0.56 -3.52 113.70 108.66 2z82 s SER 444 Ca 0.40 2.30 -0.06 0.00 0.70 0.00 0.00 55.95 59.29 2z82 s SER 444 Cb 0.37 -2.59 0.06 0.00 -1.71 0.00 0.00 66.02 62.15 2z82 s SER 444 CO -0.03 -1.85 0.22 -1.20 1.20 0.00 0.00 173.24 171.58 2z82 n SER 445 N -2.18 -0.02 -0.67 5.45 7.64 -0.79 -0.72 113.62 122.33 2z82 n SER 445 Ca 0.13 -1.22 0.06 0.00 1.01 0.00 0.00 58.87 58.85 2z82 n SER 445 Cb 0.50 -1.87 0.15 0.00 -1.01 0.00 0.00 64.21 61.99 2z82 n SER 445 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2z82 n THR 446 N -4.45 0.87 -0.73 0.44 -2.24 -1.23 -2.50 114.28 104.45 2z82 n THR 446 Ca -0.21 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.63 2z82 n THR 446 Cb 0.64 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 2z82 n THR 446 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z82 n GLY 447 N 0.61 0.68 3.74 3.38 0.00 -1.26 -3.19 105.19 109.15 2z82 n GLY 447 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2z82 n GLY 447 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z82 s ILE 448 N -2.71 2.23 -0.21 -0.61 -4.36 -1.26 -4.56 121.20 109.71 2z82 s ILE 448 Ca 0.00 0.15 0.07 0.00 -0.26 0.00 0.00 60.65 60.61 2z82 s ILE 448 Cb 0.00 -3.07 -0.09 0.00 1.25 0.00 0.00 42.46 40.55 2z82 s ILE 448 CO 0.00 -0.02 0.25 0.54 0.24 0.00 0.00 174.94 175.94 2z82 n ARG 449 N -1.52 2.94 -3.86 0.37 1.74 -1.26 -0.69 116.66 114.38 2z82 n ARG 449 Ca 0.13 -0.03 -0.11 0.00 -0.77 0.00 0.00 57.85 57.07 2z82 n ARG 449 Cb 0.48 -0.97 -0.11 0.00 -1.02 0.00 0.00 32.46 30.84 2z82 n ARG 449 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2z82 s VAL 450 N -1.99 0.06 -0.18 1.55 1.01 -1.26 -4.03 120.40 115.55 2z82 s VAL 450 Ca 0.01 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 2z82 s VAL 450 Cb 0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 36.06 2z82 s VAL 450 CO 0.30 -0.26 -0.09 0.68 0.00 0.00 0.00 175.10 175.73 2z82 s VAL 451 N -0.91 3.20 0.21 2.92 -7.23 -1.26 -4.76 120.40 112.56 2z82 s VAL 451 Ca -0.10 -0.58 0.01 0.00 -1.81 0.00 0.00 61.98 59.50 2z82 s VAL 451 Cb -0.06 -2.40 0.01 0.00 0.56 0.00 0.00 36.38 34.49 2z82 s VAL 451 CO 0.01 0.48 0.07 0.29 -0.31 0.00 0.00 175.10 175.64 2z82 n LYS 452 N 4.19 1.37 0.00 4.82 5.02 -1.26 -4.84 118.16 127.46 2z82 n LYS 452 Ca -0.18 -1.43 0.03 0.00 -2.02 0.00 0.00 58.31 54.71 2z82 n LYS 452 Cb 0.52 0.29 0.15 0.00 -0.02 0.00 0.00 35.03 35.97 2z82 n LYS 452 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2z82 n THR 453 N -0.72 0.00 0.25 -0.18 -2.24 -1.26 -3.01 114.28 107.12 2z82 n THR 453 Ca -0.05 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 2z82 n THR 453 Cb 0.25 -0.30 0.65 0.00 -2.10 0.00 0.00 70.33 68.83 2z82 n THR 453 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z82 s ILE 455 N -4.08 4.72 0.49 0.00 1.01 -1.16 -4.33 121.20 117.83 2z82 s ILE 455 Ca -0.02 1.79 -0.24 0.00 0.00 0.00 0.00 60.65 62.18 2z82 s ILE 455 Cb 0.13 -4.25 -0.07 0.00 0.01 0.00 0.00 42.46 38.28 2z82 s ILE 455 CO 0.60 -0.19 1.36 -2.16 0.00 0.00 0.00 174.94 174.56 2z82 s PRO 456 N 3.12 3.50 0.18 2.79 0.04 -1.26 -4.93 135.00 138.45 2z82 s PRO 456 Ca 0.40 2.25 0.23 0.00 0.04 0.00 0.00 61.00 63.92 2z82 s PRO 456 Cb -0.15 -2.48 0.90 0.00 0.04 0.00 0.00 34.50 32.81 2z82 s PRO 456 CO 0.08 -0.91 1.69 1.04 0.04 0.00 0.00 177.00 178.94 2z82 n GLN 457 N -0.53 0.16 0.08 4.56 6.02 -1.26 -2.70 117.38 123.71 2z82 n GLN 457 Ca 0.07 0.33 0.12 0.00 -0.01 0.00 0.00 57.00 57.51 2z82 n GLN 457 Cb 0.44 -1.77 0.45 0.00 1.02 0.00 0.00 30.24 30.38 2z82 n GLN 457 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2z82 n THR 458 N -2.06 0.66 -1.72 5.09 -2.24 -1.26 -4.31 114.28 108.45 2z82 n THR 458 Ca 0.03 0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.47 2z82 n THR 458 Cb 0.26 -0.86 0.04 0.00 -2.10 0.00 0.00 70.33 67.67 2z82 n THR 458 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2z82 n LEU 459 N -1.99 5.07 -0.02 3.22 4.32 -1.10 -4.64 117.00 121.85 2z82 n LEU 459 Ca 0.04 0.99 -0.02 0.00 -0.02 0.00 0.00 56.01 56.99 2z82 n LEU 459 Cb 0.30 -1.54 -0.03 0.00 -1.62 0.00 0.00 43.42 40.52 2z82 n LEU 459 CO 0.23 -0.72 -0.63 -0.62 -1.22 0.00 0.00 177.39 174.43 2z82 n GLU 460 N -0.81 2.31 -4.42 3.23 1.02 0.01 -3.16 120.64 118.82 2z82 n GLU 460 Ca 0.10 0.01 -0.22 0.00 -0.02 0.00 0.00 57.16 57.03 2z82 n GLU 460 Cb 0.44 -1.09 -0.16 0.00 -0.02 0.00 0.00 31.44 30.60 2z82 n GLU 460 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2z82 s VAL 461 N -2.09 0.87 -0.03 2.62 1.01 -0.46 -0.04 120.40 122.29 2z82 s VAL 461 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2z82 s VAL 461 Cb 0.01 -0.81 0.03 0.00 0.00 0.00 0.00 36.38 35.61 2z82 s VAL 461 CO 0.13 0.29 0.01 -0.22 0.00 0.00 0.00 175.10 175.32 2z82 s LEU 462 N 0.59 1.04 -0.32 3.92 2.96 -0.45 -2.54 118.68 123.89 2z82 s LEU 462 Ca -0.11 0.00 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 2z82 s LEU 462 Cb -0.13 -0.18 0.09 0.00 0.50 0.00 0.00 46.19 46.47 2z82 s LEU 462 CO 0.02 -0.12 0.03 -0.62 -1.32 0.00 0.00 176.35 174.34 2z82 s ASP 463 N 1.16 4.54 -0.30 3.68 -1.08 -1.15 -0.84 116.67 122.68 2z82 s ASP 463 Ca -0.08 -1.91 0.08 0.00 -0.52 0.00 0.00 52.55 50.12 2z82 s ASP 463 Cb -0.13 -1.45 0.46 0.00 -1.46 0.00 0.00 42.92 40.33 2z82 s ASP 463 CO -0.02 -0.35 1.34 1.33 0.52 0.00 0.00 175.17 177.98 2z82 n VAL 464 N 4.40 2.53 -2.60 1.11 0.24 0.33 -0.51 118.33 123.82 2z82 n VAL 464 Ca -0.00 -3.46 -0.33 0.00 -2.04 0.00 0.00 64.34 58.50 2z82 n VAL 464 Cb 0.42 -0.66 -0.04 0.00 -1.47 0.00 0.00 33.84 32.08 2z82 n VAL 464 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2z82 s SER 465 N -3.08 6.53 -0.81 -1.34 1.04 -0.85 -4.09 113.70 111.09 2z82 s SER 465 Ca 0.47 1.82 -0.00 0.00 0.48 0.00 0.00 55.95 58.71 2z82 s SER 465 Cb 0.41 -2.55 -0.00 0.00 0.10 0.00 0.00 66.02 63.98 2z82 s SER 465 CO -0.01 -0.65 0.68 -3.20 0.98 0.00 0.00 173.24 171.04 2z82 n ASN 466 N -0.95 -2.09 0.00 7.02 5.15 0.10 -1.88 115.26 122.60 2z82 n ASN 466 Ca 0.08 -0.42 0.00 0.00 -0.60 0.00 0.00 54.58 53.64 2z82 n ASN 466 Cb 0.53 -3.65 0.00 0.00 -0.53 0.00 0.00 39.78 36.13 2z82 n ASN 466 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2z82 n ASN 467 N -2.45 0.00 -2.53 1.20 5.03 -1.07 -2.99 115.26 112.45 2z82 n ASN 467 Ca -0.19 0.00 -0.10 0.00 0.87 0.00 0.00 54.58 55.16 2z82 n ASN 467 Cb 0.61 0.00 0.04 0.00 -1.02 0.00 0.00 39.78 39.41 2z82 n ASN 467 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2z82 n ASN 468 N 0.00 2.87 -4.83 6.41 4.05 0.13 -4.68 115.26 119.21 2z82 n ASN 468 Ca 0.00 -2.72 -0.35 0.00 0.45 0.00 0.00 54.58 51.96 2z82 n ASN 468 Cb 0.00 -0.43 -0.06 0.00 1.23 0.00 0.00 39.78 40.52 2z82 n ASN 468 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2z82 s LEU 469 N -3.70 4.24 -0.06 1.20 1.43 -1.25 -4.25 118.68 116.29 2z82 s LEU 469 Ca 0.36 1.31 0.14 0.00 -1.03 0.00 0.00 54.13 54.91 2z82 s LEU 469 Cb 0.36 -3.72 -0.20 0.00 0.03 0.00 0.00 46.19 42.66 2z82 s LEU 469 CO -0.01 -0.04 0.21 0.47 0.23 0.00 0.00 176.35 177.21 2z82 n ASP 470 N 0.33 1.65 -3.44 2.29 9.92 -1.26 -1.90 116.55 124.14 2z82 n ASP 470 Ca -0.01 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.12 2z82 n ASP 470 Cb 0.52 1.34 -0.03 0.00 -0.64 0.00 0.00 41.12 42.31 2z82 n ASP 470 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2z82 s SER 471 N -4.07 -0.58 -0.15 -2.24 1.04 -1.26 -3.78 113.70 102.66 2z82 s SER 471 Ca -0.06 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.51 2z82 s SER 471 Cb 0.07 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.80 2z82 s SER 471 CO 0.59 -0.89 -0.11 0.12 0.98 0.00 0.00 173.24 173.93 2z82 s PHE 472 N -3.24 1.98 0.00 5.02 5.36 -1.26 -4.69 117.98 121.15 2z82 s PHE 472 Ca -0.01 -1.15 0.00 0.00 -0.96 0.00 0.00 56.93 54.81 2z82 s PHE 472 Cb -0.01 -1.48 0.00 0.00 -0.34 0.00 0.00 43.02 41.20 2z82 s PHE 472 CO -0.08 -0.64 0.76 0.43 -1.46 0.00 0.00 175.22 174.22 2z82 n SER 473 N 4.81 1.26 -4.66 6.13 7.64 -1.26 -4.60 113.62 122.94 2z82 n SER 473 Ca -0.15 -1.57 -0.43 0.00 1.01 0.00 0.00 58.87 57.74 2z82 n SER 473 Cb 0.49 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.67 2z82 n SER 473 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2z82 s LEU 474 N -0.57 4.19 -0.39 -3.43 1.02 -1.26 -5.00 118.68 113.23 2z82 s LEU 474 Ca 0.00 1.69 -0.24 0.00 0.02 0.00 0.00 54.13 55.60 2z82 s LEU 474 Cb 0.00 -3.54 0.02 0.00 0.02 0.00 0.00 46.19 42.69 2z82 s LEU 474 CO 0.00 -0.74 0.85 0.12 0.02 0.00 0.00 176.35 176.60 2z82 s PHE 475 N 3.33 3.05 -0.42 0.29 2.19 -1.26 -4.87 117.98 120.29 2z82 s PHE 475 Ca 0.54 0.53 0.03 0.00 0.33 0.00 0.00 56.93 58.37 2z82 s PHE 475 Cb -0.22 -3.60 0.12 0.00 -1.31 0.00 0.00 43.02 38.01 2z82 s PHE 475 CO 0.15 -0.86 0.17 -0.51 1.83 0.00 0.00 175.22 176.00 2z82 s LEU 476 N 3.34 3.96 0.61 6.12 1.43 -1.03 -4.89 118.68 128.22 2z82 s LEU 476 Ca 0.34 -2.52 0.35 0.00 -1.03 0.00 0.00 54.13 51.27 2z82 s LEU 476 Cb -0.12 -1.45 2.00 0.00 0.03 0.00 0.00 46.19 46.65 2z82 s LEU 476 CO 0.20 -0.31 2.27 1.55 0.23 0.00 0.00 176.35 180.30 2z82 h PRO 477 N 7.07 0.00 -0.02 1.29 0.13 -1.80 -2.85 132.00 135.83 2z82 h PRO 477 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2z82 h PRO 477 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2z82 h PRO 477 CO 0.58 0.01 -0.35 0.54 -0.23 0.00 0.00 178.00 178.55 2z82 n ARG 478 N -3.52 1.50 -1.68 0.86 1.74 -1.26 -4.42 116.66 109.88 2z82 n ARG 478 Ca -0.03 -1.22 -0.45 0.00 -0.77 0.00 0.00 57.85 55.39 2z82 n ARG 478 Cb 0.10 -1.46 -0.04 0.00 -1.02 0.00 0.00 32.46 30.04 2z82 n ARG 478 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2z82 n LEU 479 N 0.31 3.73 -0.04 0.55 7.94 -1.08 -4.55 117.00 123.87 2z82 n LEU 479 Ca 0.10 0.98 0.01 0.00 -1.11 0.00 0.00 56.01 55.99 2z82 n LEU 479 Cb 0.49 -1.47 -0.11 0.00 0.53 0.00 0.00 43.42 42.86 2z82 n LEU 479 CO 0.25 0.03 -0.81 0.00 -1.11 0.00 0.00 177.39 175.75 2z82 n GLN 480 N 5.90 1.08 -3.72 1.96 6.02 0.94 -3.31 117.38 126.26 2z82 n GLN 480 Ca 0.20 -0.07 -0.12 0.00 -0.01 0.00 0.00 57.00 56.99 2z82 n GLN 480 Cb 0.34 -1.35 -0.13 0.00 1.02 0.00 0.00 30.24 30.12 2z82 n GLN 480 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2z82 s GLU 481 N -2.69 0.22 -0.08 -1.09 2.12 -0.86 0.56 118.70 116.89 2z82 s GLU 481 Ca -0.06 0.56 0.03 0.00 0.36 0.00 0.00 54.97 55.85 2z82 s GLU 481 Cb 0.07 -0.11 0.01 0.00 0.26 0.00 0.00 34.13 34.36 2z82 s GLU 481 CO 0.59 -0.17 -0.15 -1.17 -0.54 0.00 0.00 175.26 173.83 2z82 s LEU 482 N 1.30 1.73 -0.28 2.70 2.96 -0.51 -1.34 118.68 125.25 2z82 s LEU 482 Ca -0.09 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 2z82 s LEU 482 Cb -0.10 -0.96 0.05 0.00 0.50 0.00 0.00 46.19 45.68 2z82 s LEU 482 CO -0.09 0.05 -0.06 -0.47 -1.32 0.00 0.00 176.35 174.46 2z82 s TYR 483 N 0.64 3.26 -0.06 5.38 6.04 -0.02 -1.13 117.35 131.45 2z82 s TYR 483 Ca -0.15 -2.11 0.09 0.00 0.04 0.00 0.00 57.07 54.95 2z82 s TYR 483 Cb -0.16 -2.01 0.14 0.00 -1.04 0.00 0.00 41.96 38.90 2z82 s TYR 483 CO 0.04 -0.84 1.06 1.51 -1.54 0.00 0.00 175.55 175.78 2z82 n ILE 484 N 4.52 0.98 -0.49 3.14 3.06 0.97 -0.52 119.36 131.02 2z82 n ILE 484 Ca -0.14 -1.17 -0.28 0.00 -2.50 0.00 0.00 62.75 58.66 2z82 n ILE 484 Cb 0.43 0.15 0.25 0.00 0.54 0.00 0.00 39.64 41.01 2z82 n ILE 484 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 2z82 s SER 485 N -1.91 0.94 -1.00 9.51 0.01 -0.26 -4.21 113.70 116.78 2z82 s SER 485 Ca 0.16 1.62 -0.12 0.00 1.31 0.00 0.00 55.95 58.92 2z82 s SER 485 Cb 0.14 -2.38 -0.01 0.00 0.21 0.00 0.00 66.02 63.98 2z82 s SER 485 CO 0.01 -4.24 0.76 0.54 0.41 0.00 0.00 173.24 170.73 2z82 n ARG 486 N -4.95 -1.40 0.00 12.44 1.74 -0.50 0.01 116.66 124.00 2z82 n ARG 486 Ca 0.04 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.87 2z82 n ARG 486 Cb 0.54 -4.37 0.00 0.00 -1.02 0.00 0.00 32.46 27.61 2z82 n ARG 486 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2z82 n ASN 487 N -2.55 0.00 -0.74 0.55 4.13 -0.74 -2.41 115.26 113.51 2z82 n ASN 487 Ca -0.10 0.00 0.05 0.00 1.68 0.00 0.00 54.58 56.21 2z82 n ASN 487 Cb 0.59 0.00 0.11 0.00 -1.54 0.00 0.00 39.78 38.94 2z82 n ASN 487 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2z82 n LYS 488 N 0.00 0.83 -1.68 3.52 4.01 -0.80 -4.22 118.16 119.83 2z82 n LYS 488 Ca 0.00 -2.44 -0.45 0.00 -0.51 0.00 0.00 58.31 54.91 2z82 n LYS 488 Cb 0.00 -0.97 -0.04 0.00 -0.51 0.00 0.00 35.03 33.52 2z82 n LYS 488 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2z82 n LEU 489 N -0.55 3.64 -0.00 -0.35 4.32 -1.22 -4.52 117.00 118.32 2z82 n LEU 489 Ca 0.12 1.02 0.10 0.00 -0.02 0.00 0.00 56.01 57.22 2z82 n LEU 489 Cb 0.81 -1.48 -0.12 0.00 -1.62 0.00 0.00 43.42 41.01 2z82 n LEU 489 CO -0.02 -0.01 -0.09 0.29 -1.22 0.00 0.00 177.39 176.34 2z82 n LYS 490 N 5.02 0.24 -4.21 3.23 5.02 -1.25 -1.87 118.16 124.35 2z82 n LYS 490 Ca 0.18 -0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.24 2z82 n LYS 490 Cb 0.33 -1.47 -0.17 0.00 -0.02 0.00 0.00 35.03 33.70 2z82 n LYS 490 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2z82 s THR 491 N -2.97 0.73 0.23 -0.18 2.01 -1.26 -4.50 115.64 109.71 2z82 s THR 491 Ca 0.07 -0.21 -0.30 0.00 0.31 0.00 0.00 61.69 61.56 2z82 s THR 491 Cb 0.15 -0.73 -0.10 0.00 0.01 0.00 0.00 72.50 71.83 2z82 s THR 491 CO 0.85 0.28 1.50 -0.22 -0.69 0.00 0.00 174.62 176.33 2z82 s LEU 492 N 1.04 4.38 0.17 4.42 2.96 -1.26 -4.81 118.68 125.58 2z82 s LEU 492 Ca -0.09 2.70 -0.32 0.00 -0.22 0.00 0.00 54.13 56.21 2z82 s LEU 492 Cb -0.14 -3.62 -0.11 0.00 0.50 0.00 0.00 46.19 42.82 2z82 s LEU 492 CO -0.00 -0.77 1.64 -2.16 -1.32 0.00 0.00 176.35 173.74 2z82 s PRO 493 N -0.02 4.18 -0.12 0.98 0.04 -1.26 -4.88 135.00 133.92 2z82 s PRO 493 Ca 0.63 2.45 -0.40 0.00 0.04 0.00 0.00 61.00 63.72 2z82 s PRO 493 Cb -0.43 -3.17 -0.17 0.00 0.04 0.00 0.00 34.50 30.77 2z82 s PRO 493 CO 0.41 -0.67 1.47 -3.47 0.04 0.00 0.00 177.00 174.78 2z82 n ASP 494 N 4.13 1.62 -0.30 6.66 2.03 -1.26 -4.87 116.55 124.56 2z82 n ASP 494 Ca 0.15 1.12 0.24 0.00 0.52 0.00 0.00 54.79 56.81 2z82 n ASP 494 Cb 0.37 -1.10 0.55 0.00 -0.72 0.00 0.00 41.12 40.23 2z82 n ASP 494 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z82 h ALA 495 N 5.31 2.37 0.00 -1.67 0.00 -1.89 -1.88 119.26 121.50 2z82 h ALA 495 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2z82 h ALA 495 Cb 1.35 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2z82 h ALA 495 CO 0.85 -0.74 0.00 -1.13 0.00 0.00 0.00 179.25 178.23 2z82 n SER 496 N -4.52 0.25 0.04 0.00 3.41 -1.26 -2.61 113.62 108.92 2z82 n SER 496 Ca 0.24 0.58 -0.06 0.00 -0.26 0.00 0.00 58.87 59.37 2z82 n SER 496 Cb 0.89 -0.63 0.12 0.00 -0.26 0.00 0.00 64.21 64.33 2z82 n SER 496 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2z82 h LEU 497 N 0.00 0.46 -6.86 1.04 3.38 -1.69 -3.36 115.31 108.28 2z82 h LEU 497 Ca 0.00 -0.23 -0.61 0.00 0.09 0.00 0.00 57.88 57.13 2z82 h LEU 497 Cb 0.16 -0.13 -0.41 0.00 0.09 0.00 0.00 40.66 40.37 2z82 h LEU 497 CO 0.00 0.88 -0.63 0.49 0.09 0.00 0.00 178.44 179.27 2z82 n PHE 498 N -3.97 2.78 -0.26 1.13 3.01 -1.07 -2.46 117.46 116.60 2z82 n PHE 498 Ca -0.02 -4.17 0.15 0.00 1.01 0.00 0.00 57.45 54.42 2z82 n PHE 498 Cb 0.56 -0.51 0.44 0.00 -0.01 0.00 0.00 39.48 39.95 2z82 n PHE 498 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2z82 h PRO 499 N 5.22 0.54 -0.63 -1.08 0.13 -1.73 -3.03 132.00 131.42 2z82 h PRO 499 Ca 0.17 -0.03 -0.46 0.00 -0.87 0.00 0.00 66.00 64.81 2z82 h PRO 499 Cb 0.76 -0.12 -0.34 0.00 0.13 0.00 0.00 31.00 31.42 2z82 h PRO 499 CO 0.69 0.36 -0.65 1.33 -0.23 0.00 0.00 178.00 179.50 2z82 n VAL 500 N -4.56 2.54 -2.12 1.56 0.24 -1.26 -4.57 118.33 110.16 2z82 n VAL 500 Ca 0.19 -3.94 -0.41 0.00 -2.04 0.00 0.00 64.34 58.13 2z82 n VAL 500 Cb 0.59 -0.97 -0.02 0.00 -1.47 0.00 0.00 33.84 31.96 2z82 n VAL 500 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2z82 s LEU 501 N -3.54 4.42 -0.15 1.34 2.96 -1.15 -4.51 118.68 118.05 2z82 s LEU 501 Ca 0.50 2.60 0.08 0.00 -0.22 0.00 0.00 54.13 57.09 2z82 s LEU 501 Cb 0.41 -3.63 -0.15 0.00 0.50 0.00 0.00 46.19 43.32 2z82 s LEU 501 CO 0.02 -0.57 -0.03 0.18 -1.32 0.00 0.00 176.35 174.63 2z82 n LEU 502 N 1.68 1.09 -3.84 -0.68 4.77 0.19 -1.94 117.00 118.27 2z82 n LEU 502 Ca 0.03 -0.03 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 2z82 n LEU 502 Cb 0.42 -0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 41.34 2z82 n LEU 502 CO 0.59 0.50 -0.38 -0.69 -1.33 0.00 0.00 177.39 176.09 2z82 s VAL 503 N -2.33 0.20 -0.06 4.08 1.01 -0.33 0.29 120.40 123.27 2z82 s VAL 503 Ca -0.13 0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.91 2z82 s VAL 503 Cb 0.05 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.17 2z82 s VAL 503 CO 0.50 0.14 -0.10 -0.32 0.00 0.00 0.00 175.10 175.32 2z82 s MET 504 N 0.84 1.40 -0.41 2.72 1.75 -1.00 -1.42 119.30 123.18 2z82 s MET 504 Ca -0.09 -0.31 0.04 0.00 -1.25 0.00 0.00 55.69 54.08 2z82 s MET 504 Cb -0.12 -1.21 0.11 0.00 2.84 0.00 0.00 34.83 36.46 2z82 s MET 504 CO -0.01 -0.01 0.13 0.15 -0.65 0.00 0.00 175.02 174.63 2z82 s LYS 505 N 0.73 1.62 -0.36 4.11 1.02 -0.28 -1.93 119.74 124.66 2z82 s LYS 505 Ca -0.14 -2.12 0.09 0.00 0.02 0.00 0.00 55.97 53.82 2z82 s LYS 505 Cb -0.15 -3.17 0.45 0.00 -0.52 0.00 0.00 37.83 34.43 2z82 s LYS 505 CO 0.03 -1.01 1.12 1.51 -0.92 0.00 0.00 175.35 176.08 2z82 n ILE 506 N 3.84 2.18 -2.26 2.17 3.06 -0.81 -0.02 119.36 127.52 2z82 n ILE 506 Ca 0.04 -4.31 -0.26 0.00 -2.50 0.00 0.00 62.75 55.73 2z82 n ILE 506 Cb 0.38 -0.79 0.11 0.00 0.54 0.00 0.00 39.64 39.88 2z82 n ILE 506 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2z82 s SER 507 N -3.54 4.29 -1.24 9.51 1.04 -1.20 -4.47 113.70 118.09 2z82 s SER 507 Ca 0.45 0.16 -0.17 0.00 0.48 0.00 0.00 55.95 56.87 2z82 s SER 507 Cb 0.40 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.93 2z82 s SER 507 CO -0.07 -1.93 0.64 0.54 0.98 0.00 0.00 173.24 173.40 2z82 n ARG 508 N -3.08 -1.64 0.00 4.02 1.74 -0.66 -1.42 116.66 115.62 2z82 n ARG 508 Ca 0.12 0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2z82 n ARG 508 Cb 0.60 -3.95 0.00 0.00 -1.02 0.00 0.00 32.46 28.09 2z82 n ARG 508 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2z82 n ASN 509 N -2.68 0.21 -0.10 0.55 4.13 -1.16 -1.78 115.26 114.42 2z82 n ASN 509 Ca -0.17 0.00 0.05 0.00 1.68 0.00 0.00 54.58 56.15 2z82 n ASN 509 Cb 0.62 0.00 0.07 0.00 -1.54 0.00 0.00 39.78 38.93 2z82 n ASN 509 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z82 n GLN 510 N 0.00 1.52 -1.69 3.52 1.13 -0.78 -4.64 117.38 116.43 2z82 n GLN 510 Ca 0.00 -1.92 -0.44 0.00 -1.94 0.00 0.00 57.00 52.71 2z82 n GLN 510 Cb 0.00 -1.16 -0.03 0.00 0.11 0.00 0.00 30.24 29.16 2z82 n GLN 510 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2z82 n LEU 511 N -0.88 3.72 -0.06 1.08 4.77 -1.07 -4.68 117.00 119.87 2z82 n LEU 511 Ca 0.08 1.04 -0.04 0.00 -0.03 0.00 0.00 56.01 57.06 2z82 n LEU 511 Cb 0.53 -1.51 -0.11 0.00 -2.33 0.00 0.00 43.42 39.99 2z82 n LEU 511 CO 0.01 0.03 -0.91 0.29 -1.33 0.00 0.00 177.39 175.47 2z82 n LYS 512 N 4.46 1.41 -3.83 3.23 5.02 -1.26 -3.01 118.16 124.19 2z82 n LYS 512 Ca 0.17 -0.03 -0.08 0.00 -2.02 0.00 0.00 58.31 56.35 2z82 n LYS 512 Cb 0.33 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 2z82 n LYS 512 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2z82 s SER 513 N -4.57 -0.26 -0.03 4.39 1.04 -1.26 -1.45 113.70 111.56 2z82 s SER 513 Ca -0.07 -0.59 0.02 0.00 0.48 0.00 0.00 55.95 55.80 2z82 s SER 513 Cb 0.05 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.86 2z82 s SER 513 CO 0.60 -1.25 -0.09 0.68 0.98 0.00 0.00 173.24 174.16 2z82 s VAL 514 N -3.91 0.81 0.20 5.02 -7.23 -1.26 -4.65 120.40 109.37 2z82 s VAL 514 Ca 0.12 -0.37 -0.32 0.00 -1.81 0.00 0.00 61.98 59.60 2z82 s VAL 514 Cb -0.04 -0.72 -0.14 0.00 0.56 0.00 0.00 36.38 36.04 2z82 s VAL 514 CO 0.04 0.25 1.40 -2.65 -0.31 0.00 0.00 175.10 173.84 2z82 n PRO 515 N 3.33 1.87 -1.58 4.82 -0.02 -1.26 -4.84 135.00 137.33 2z82 n PRO 515 Ca -0.19 0.67 -0.49 0.00 -2.02 0.00 0.00 63.50 61.48 2z82 n PRO 515 Cb 0.54 -2.32 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 2z82 n PRO 515 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2z82 n ASP 516 N 2.42 1.36 0.00 2.55 8.00 -1.26 -1.91 116.55 127.71 2z82 n ASP 516 Ca 0.14 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.78 2z82 n ASP 516 Cb 0.29 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 2z82 n ASP 516 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z82 n GLY 517 N 2.00 0.76 0.36 0.44 0.00 -1.26 -4.93 105.19 102.55 2z82 n GLY 517 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 2z82 n GLY 517 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z82 h ILE 518 N 0.00 1.12 0.00 -0.61 2.10 -1.74 -2.43 117.51 115.94 2z82 h ILE 518 Ca 0.00 -0.34 -0.09 0.00 1.08 0.00 0.00 64.86 65.51 2z82 h ILE 518 Cb 0.00 0.03 -0.01 0.00 -1.09 0.00 0.00 36.82 35.75 2z82 h ILE 518 CO 0.00 0.18 -0.41 -0.26 -1.08 0.00 0.00 178.15 176.58 2z82 h PHE 519 N 1.00 0.00 0.00 2.19 0.05 -1.92 -2.08 116.94 116.17 2z82 h PHE 519 Ca 0.33 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.12 2z82 h PHE 519 Cb 0.07 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.02 2z82 h PHE 519 CO -0.00 0.41 0.00 -0.25 -0.18 0.00 0.00 178.31 178.29 2z82 n ASP 520 N -3.41 0.11 -0.20 2.17 8.00 -0.93 -1.54 116.55 120.76 2z82 n ASP 520 Ca 0.01 0.52 0.13 0.00 0.71 0.00 0.00 54.79 56.16 2z82 n ASP 520 Cb 0.58 -0.55 0.35 0.00 -0.02 0.00 0.00 41.12 41.48 2z82 n ASP 520 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2z82 n ARG 521 N -1.62 0.67 -3.38 -1.24 1.74 -0.78 -4.34 116.66 107.71 2z82 n ARG 521 Ca 0.04 -0.40 -0.44 0.00 -0.77 0.00 0.00 57.85 56.28 2z82 n ARG 521 Cb 0.21 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.15 2z82 n ARG 521 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2z82 s LEU 522 N -2.60 6.25 0.00 0.55 1.02 -0.59 -4.87 118.68 118.44 2z82 s LEU 522 Ca 0.22 -3.63 0.07 0.00 0.02 0.00 0.00 54.13 50.81 2z82 s LEU 522 Cb 0.19 -2.17 0.44 0.00 0.02 0.00 0.00 46.19 44.66 2z82 s LEU 522 CO 0.56 -0.27 0.89 0.35 0.02 0.00 0.00 176.35 177.90 2z82 n THR 523 N 2.63 0.00 -0.49 5.49 -2.24 -1.26 -2.56 114.28 115.85 2z82 n THR 523 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2z82 n THR 523 Cb 0.39 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 2z82 n THR 523 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2z82 n SER 524 N -0.74 0.47 -4.67 3.42 7.64 -1.25 -5.07 113.62 113.42 2z82 n SER 524 Ca 0.06 -0.97 -0.49 0.00 1.01 0.00 0.00 58.87 58.47 2z82 n SER 524 Cb 0.03 0.02 -0.05 0.00 -1.01 0.00 0.00 64.21 63.19 2z82 n SER 524 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z82 n LEU 525 N -0.02 3.01 -0.02 -3.43 7.94 -0.82 -4.27 117.00 119.39 2z82 n LEU 525 Ca 0.00 1.04 -0.02 0.00 -1.11 0.00 0.00 56.01 55.91 2z82 n LEU 525 Cb 0.12 -1.34 -0.04 0.00 0.53 0.00 0.00 43.42 42.69 2z82 n LEU 525 CO 0.00 -0.28 -0.66 0.00 -1.11 0.00 0.00 177.39 175.34 2z82 n GLN 526 N 5.01 3.07 -3.81 1.96 6.02 0.15 -5.01 117.38 124.77 2z82 n GLN 526 Ca 0.21 -0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.07 2z82 n GLN 526 Cb 0.26 -1.12 -0.12 0.00 1.02 0.00 0.00 30.24 30.28 2z82 n GLN 526 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2z82 s LYS 527 N -2.12 0.24 -0.16 -1.09 1.02 -1.00 -4.44 119.74 112.20 2z82 s LYS 527 Ca -0.03 0.20 -0.09 0.00 0.02 0.00 0.00 55.97 56.08 2z82 s LYS 527 Cb 0.01 0.11 0.06 0.00 -0.52 0.00 0.00 37.83 37.49 2z82 s LYS 527 CO 0.20 -0.03 0.38 -1.50 -0.92 0.00 0.00 175.35 173.47 2z82 s ILE 528 N -0.03 -0.03 -0.28 2.17 2.07 -0.67 -2.37 121.20 122.06 2z82 s ILE 528 Ca -0.01 0.10 -0.11 0.00 -1.41 0.00 0.00 60.65 59.22 2z82 s ILE 528 Cb -0.02 -0.56 -0.05 0.00 0.13 0.00 0.00 42.46 41.96 2z82 s ILE 528 CO 0.00 0.04 0.20 0.26 -1.91 0.00 0.00 174.94 173.53 2z82 s TRP 529 N 1.32 3.22 0.00 3.50 0.51 -0.81 -1.17 118.94 125.51 2z82 s TRP 529 Ca -0.09 0.12 0.00 0.00 -2.12 0.00 0.00 56.10 54.01 2z82 s TRP 529 Cb -0.09 -2.39 0.00 0.00 -0.81 0.00 0.00 33.47 30.19 2z82 s TRP 529 CO -0.11 -0.17 0.00 1.28 -0.51 0.00 0.00 176.95 177.44 2z82 n LEU 530 N 5.07 0.00 -4.39 2.99 4.77 -1.26 -1.92 117.00 122.26 2z82 n LEU 530 Ca -0.14 -0.33 -0.29 0.00 -0.03 0.00 0.00 56.01 55.22 2z82 n LEU 530 Cb 0.52 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.85 2z82 n LEU 530 CO 0.33 0.00 0.19 0.00 -1.33 0.00 0.00 177.39 176.58 2z82 n HIS 531 N -0.84 -1.55 -3.62 -1.77 1.44 -1.26 -4.03 115.22 103.59 2z82 n HIS 531 Ca 0.00 -0.14 -0.20 0.00 -2.01 0.00 0.00 57.72 55.37 2z82 n HIS 531 Cb 0.00 -1.62 0.05 0.00 0.12 0.00 0.00 29.99 28.53 2z82 n HIS 531 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 2z82 n THR 532 N -4.93 -4.99 -4.07 0.61 -1.04 -1.26 -1.95 114.28 96.64 2z82 n THR 532 Ca 0.02 -0.52 -0.13 0.00 -2.04 0.00 0.00 64.05 61.38 2z82 n THR 532 Cb 0.56 -4.17 -0.12 0.00 -1.82 0.00 0.00 70.33 64.78 2z82 n THR 532 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2z82 s ASN 533 N -4.34 0.70 -1.34 8.00 -0.87 -1.26 -1.66 114.94 114.17 2z82 s ASN 533 Ca 0.01 -0.41 -0.12 0.00 -1.57 0.00 0.00 52.86 50.77 2z82 s ASN 533 Cb -0.00 0.02 0.11 0.00 -0.02 0.00 0.00 41.25 41.36 2z82 s ASN 533 CO 0.79 -0.14 1.97 -0.81 -2.57 0.00 0.00 177.10 176.33 2z82 n PRO 534 N 1.91 3.28 -2.13 -0.60 -0.04 -1.17 -4.70 135.00 131.55 2z82 n PRO 534 Ca -0.20 -3.19 -0.42 0.00 -0.04 0.00 0.00 63.50 59.65 2z82 n PRO 534 Cb 0.56 -3.11 -0.03 0.00 -0.04 0.00 0.00 33.50 30.88 2z82 n PRO 534 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2z82 s TRP 535 N 1.81 2.78 -0.61 0.54 0.52 -1.25 -4.17 118.94 118.55 2z82 s TRP 535 Ca 0.44 0.69 -0.28 0.00 0.02 0.00 0.00 56.10 56.97 2z82 s TRP 535 Cb 0.10 -3.75 0.02 0.00 -1.15 0.00 0.00 33.47 28.69 2z82 s TRP 535 CO -0.03 -2.85 1.28 0.34 0.02 0.00 0.00 176.95 175.71 2z82 s ASP 536 N 1.93 6.30 -0.04 2.95 -1.08 -0.53 -2.58 116.67 123.63 2z82 s ASP 536 Ca 0.67 0.05 0.09 0.00 -0.52 0.00 0.00 52.55 52.85 2z82 s ASP 536 Cb -0.34 -2.55 0.34 0.00 -1.46 0.00 0.00 42.92 38.90 2z82 s ASP 536 CO 0.29 -1.62 1.20 0.00 0.52 0.00 0.00 175.17 175.56 2z82 n SER 538 N 0.45 2.25 0.25 0.00 3.41 -1.26 -4.69 113.62 114.03 2z82 n SER 538 Ca 0.12 1.01 0.13 0.00 -0.26 0.00 0.00 58.87 59.86 2z82 n SER 538 Cb 0.43 -1.50 0.61 0.00 -0.26 0.00 0.00 64.21 63.49 2z82 n SER 538 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z82 h PRO 540 N 0.00 -0.02 0.00 0.00 0.11 -1.98 -3.35 132.00 126.76 2z82 h PRO 540 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2z82 h PRO 540 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2z82 h PRO 540 CO 0.02 0.24 0.00 0.54 -0.21 0.00 0.00 178.00 178.59 2z82 n ARG 541 N -4.97 0.00 0.00 1.05 1.74 -1.18 -3.62 116.66 109.67 2z82 n ARG 541 Ca -0.08 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 2z82 n ARG 541 Cb 0.15 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2z82 n ARG 541 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2z82 n ILE 542 N -1.67 0.00 0.09 0.55 0.13 -1.00 -4.03 119.36 113.43 2z82 n ILE 542 Ca 0.00 0.00 -0.03 0.00 -1.10 0.00 0.00 62.75 61.62 2z82 n ILE 542 Cb 0.00 -0.63 -0.02 0.00 -0.84 0.00 0.00 39.64 38.15 2z82 n ILE 542 CO 0.00 0.00 0.00 -0.78 2.80 0.00 0.00 176.55 178.57 2z82 h ASP 543 N 0.00 -0.19 -0.26 9.51 -0.00 -1.70 -2.07 116.42 121.72 2z82 h ASP 543 Ca 0.00 0.01 0.06 0.00 -0.00 0.00 0.00 57.03 57.10 2z82 h ASP 543 Cb 0.00 0.05 -0.07 0.00 -0.00 0.00 0.00 39.33 39.31 2z82 h ASP 543 CO 0.00 -0.13 -0.25 0.22 -0.00 0.00 0.00 179.24 179.08 2z82 h TYR 544 N -0.22 -0.66 -0.84 0.28 3.20 -1.88 0.76 116.97 117.61 2z82 h TYR 544 Ca -0.02 0.04 0.13 0.00 3.14 0.00 0.00 58.73 62.02 2z82 h TYR 544 Cb 0.17 0.33 -0.09 0.00 1.54 0.00 0.00 36.73 38.68 2z82 h TYR 544 CO 0.18 -0.32 0.45 1.25 -1.64 0.00 0.00 178.16 178.07 2z82 h LEU 545 N -0.25 0.58 -0.26 2.82 5.85 -1.83 0.21 115.31 122.43 2z82 h LEU 545 Ca 0.14 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.79 2z82 h LEU 545 Cb 0.47 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2z82 h LEU 545 CO -0.40 0.28 -0.40 0.77 -0.34 0.00 0.00 178.44 178.34 2z82 h SER 546 N 0.68 0.80 0.25 1.25 4.64 -0.61 -2.07 113.55 118.49 2z82 h SER 546 Ca 0.44 -0.52 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 2z82 h SER 546 Cb 0.55 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2z82 h SER 546 CO -0.32 1.16 -0.18 0.03 -0.87 0.00 0.00 176.83 176.65 2z82 h ARG 547 N 0.46 0.00 0.01 4.77 3.08 -0.23 -2.74 114.38 119.72 2z82 h ARG 547 Ca 0.02 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.82 2z82 h ARG 547 Cb 1.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.06 2z82 h ARG 547 CO 0.09 0.18 -1.01 2.35 -1.07 0.00 0.00 179.97 180.51 2z82 h TRP 548 N 0.00 0.86 0.00 3.04 7.01 -0.36 -2.85 115.95 123.66 2z82 h TRP 548 Ca -0.00 -0.47 -0.03 0.00 2.11 0.00 0.00 58.89 60.49 2z82 h TRP 548 Cb 0.36 -0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 27.32 2z82 h TRP 548 CO 0.00 1.31 -0.16 -0.07 -2.79 0.00 0.00 178.44 176.73 2z82 h LEU 549 N 0.32 0.00 0.14 0.65 3.38 -1.14 -1.20 115.31 117.46 2z82 h LEU 549 Ca -0.11 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.58 2z82 h LEU 549 Cb 1.66 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.42 2z82 h LEU 549 CO 0.19 0.16 -1.28 0.78 0.09 0.00 0.00 178.44 178.38 2z82 h ASN 550 N 0.00 0.45 1.16 -0.43 4.21 -1.46 -2.42 115.58 117.08 2z82 h ASN 550 Ca -0.00 -0.49 0.00 0.00 1.21 0.00 0.00 56.30 57.02 2z82 h ASN 550 Cb 0.55 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.60 2z82 h ASN 550 CO 0.02 1.38 -0.15 0.29 -1.29 0.00 0.00 177.43 177.69 2z82 n LYS 551 N -3.54 0.17 -2.68 0.81 5.02 -1.03 -4.16 118.16 112.75 2z82 n LYS 551 Ca -0.10 0.11 -0.08 0.00 -2.02 0.00 0.00 58.31 56.23 2z82 n LYS 551 Cb 1.03 -1.67 0.03 0.00 -0.02 0.00 0.00 35.03 34.40 2z82 n LYS 551 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2z82 n ASN 552 N -1.96 1.71 -0.12 4.39 3.02 -0.48 -4.89 115.26 116.94 2z82 n ASN 552 Ca 0.06 -2.61 -0.02 0.00 -0.03 0.00 0.00 54.58 51.97 2z82 n ASN 552 Cb 0.40 -0.51 0.20 0.00 -0.61 0.00 0.00 39.78 39.26 2z82 n ASN 552 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2z82 h SER 553 N 2.86 0.75 -0.86 6.41 4.64 -1.59 -2.36 113.55 123.40 2z82 h SER 553 Ca -0.08 -0.13 0.14 0.00 -0.47 0.00 0.00 61.79 61.25 2z82 h SER 553 Cb 1.20 -0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 63.02 2z82 h SER 553 CO 0.44 0.74 0.56 0.06 -0.87 0.00 0.00 176.83 177.76 2z82 h GLN 554 N 0.78 0.64 0.03 4.77 3.07 -1.90 -2.77 115.11 119.73 2z82 h GLN 554 Ca 0.17 -0.04 -0.28 0.00 0.09 0.00 0.00 58.65 58.60 2z82 h GLN 554 Cb 0.28 -0.14 0.02 0.00 0.08 0.00 0.00 27.48 27.72 2z82 h GLN 554 CO -0.00 0.42 -1.10 0.87 0.09 0.00 0.00 178.83 179.11 2z82 h LYS 555 N 0.66 0.69 -6.40 0.06 1.57 -1.64 -3.45 116.57 108.06 2z82 h LYS 555 Ca 0.43 -0.78 -0.54 0.00 -1.87 0.00 0.00 60.65 57.89 2z82 h LYS 555 Cb 0.71 0.23 0.01 0.00 0.08 0.00 0.00 32.23 33.26 2z82 h LYS 555 CO -0.19 1.35 0.92 -2.00 -0.57 0.00 0.00 179.45 178.96 2z82 s GLU 556 N -3.23 4.24 -0.23 3.15 2.12 -1.05 -1.67 118.70 122.04 2z82 s GLU 556 Ca -0.10 2.13 -0.13 0.00 0.36 0.00 0.00 54.97 57.23 2z82 s GLU 556 Cb 0.06 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 2z82 s GLU 556 CO 0.93 -0.66 0.27 -0.65 -0.54 0.00 0.00 175.26 174.61 2z82 s GLN 557 N 2.61 4.10 1.24 4.30 -1.52 -0.32 -4.90 119.66 125.17 2z82 s GLN 557 Ca 0.69 -0.07 0.00 0.00 -1.95 0.00 0.00 55.36 54.03 2z82 s GLN 557 Cb -0.35 -3.56 0.00 0.00 -0.22 0.00 0.00 33.01 28.88 2z82 s GLN 557 CO 0.29 -0.02 0.00 0.41 -0.25 0.00 0.00 175.29 175.72 2z82 n GLY 558 N 4.23 -1.97 2.95 3.09 0.00 -1.26 -4.36 105.19 107.87 2z82 n GLY 558 Ca -0.12 -1.40 -0.14 0.00 0.00 0.00 0.00 46.02 44.36 2z82 n GLY 558 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z82 s SER 559 N -4.00 0.13 0.02 1.61 1.04 -1.26 -4.94 113.70 106.30 2z82 s SER 559 Ca 0.00 0.42 -0.30 0.00 0.48 0.00 0.00 55.95 56.55 2z82 s SER 559 Cb 0.00 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 2z82 s SER 559 CO 0.00 -0.19 1.07 0.00 0.98 0.00 0.00 173.24 175.10 2z82 s ALA 560 N 1.67 3.27 0.36 5.32 0.00 -1.26 -4.56 121.76 126.57 2z82 s ALA 560 Ca -0.05 0.65 0.08 0.00 0.00 0.00 0.00 51.96 52.65 2z82 s ALA 560 Cb -0.11 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 2z82 s ALA 560 CO -0.07 -0.34 0.11 0.15 0.00 0.00 0.00 175.76 175.61 2z82 s LYS 561 N 1.11 2.23 0.26 0.00 1.02 -1.26 -1.77 119.74 121.33 2z82 s LYS 561 Ca 0.55 -1.71 -0.22 0.00 0.02 0.00 0.00 55.97 54.60 2z82 s LYS 561 Cb -0.24 -2.03 -0.09 0.00 -0.52 0.00 0.00 37.83 34.95 2z82 s LYS 561 CO 0.28 0.04 0.81 0.00 -0.92 0.00 0.00 175.35 175.56 2z82 s SER 563 N -1.61 7.56 0.00 0.00 1.04 -1.07 -0.85 113.70 118.78 2z82 s SER 563 Ca 0.45 1.92 0.00 0.00 0.48 0.00 0.00 55.95 58.81 2z82 s SER 563 Cb -0.18 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.34 2z82 s SER 563 CO 0.22 0.05 0.00 0.61 0.98 0.00 0.00 173.24 175.10 2z82 n GLY 564 N 1.75 2.64 0.07 7.32 0.00 -1.26 -4.65 105.19 111.05 2z82 n GLY 564 Ca -0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 46.02 45.30 2z82 n GLY 564 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z82 n SER 565 N 2.13 0.10 0.00 1.61 3.41 -1.25 -4.97 113.62 114.66 2z82 n SER 565 Ca 0.00 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2z82 n SER 565 Cb 0.00 1.20 0.00 0.00 -0.26 0.00 0.00 64.21 65.15 2z82 n SER 565 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z82 n GLY 566 N 1.56 1.92 3.76 5.00 0.00 -0.03 -4.98 105.19 112.43 2z82 n GLY 566 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 2z82 n GLY 566 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z82 s LYS 567 N -0.01 4.37 0.23 1.61 2.20 -1.26 -4.33 119.74 122.54 2z82 s LYS 567 Ca 0.00 2.17 -0.31 0.00 -0.36 0.00 0.00 55.97 57.47 2z82 s LYS 567 Cb 0.00 -3.10 -0.14 0.00 -1.51 0.00 0.00 37.83 33.08 2z82 s LYS 567 CO 0.00 -0.19 1.34 -2.30 -0.36 0.00 0.00 175.35 173.84 2z82 n PRO 568 N 1.31 1.83 -0.31 4.03 -0.02 -1.26 -0.61 135.00 139.96 2z82 n PRO 568 Ca 0.02 0.65 0.03 0.00 -2.02 0.00 0.00 63.50 62.18 2z82 n PRO 568 Cb 0.42 -2.26 0.18 0.00 -0.02 0.00 0.00 33.50 31.81 2z82 n PRO 568 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2z82 h VAL 569 N 2.93 0.93 -0.00 -1.45 2.07 -1.63 -0.79 116.25 118.30 2z82 h VAL 569 Ca -0.44 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2z82 h VAL 569 Cb 1.29 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2z82 h VAL 569 CO 0.74 0.16 0.03 0.08 0.02 0.00 0.00 177.57 178.59 2z82 h ARG 570 N 0.85 0.00 0.00 1.57 0.11 -1.83 -1.77 114.38 113.31 2z82 h ARG 570 Ca 0.41 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.43 2z82 h ARG 570 Cb 0.36 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.43 2z82 h ARG 570 CO -0.24 0.00 -0.30 0.77 0.10 0.00 0.00 179.97 180.30 2z82 h SER 571 N 0.00 0.00 -3.64 0.08 0.02 -1.49 -3.45 113.55 105.07 2z82 h SER 571 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 2z82 h SER 571 Cb 0.06 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.61 2z82 h SER 571 CO -0.00 0.30 0.51 -0.63 -1.14 0.00 0.00 176.83 175.87 2z82 s ILE 572 N -3.88 3.59 -0.03 3.27 -1.09 -0.67 -5.05 121.20 117.34 2z82 s ILE 572 Ca -0.01 1.45 0.02 0.00 -2.23 0.00 0.00 60.65 59.88 2z82 s ILE 572 Cb 0.12 -3.92 0.01 0.00 -1.58 0.00 0.00 42.46 37.09 2z82 s ILE 572 CO 0.67 0.28 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.96 2z82 s ILE 573 N -0.56 0.71 -0.02 2.92 1.01 -1.26 -4.77 121.20 119.22 2z82 s ILE 573 Ca 0.49 -0.28 0.04 0.00 0.00 0.00 0.00 60.65 60.90 2z82 s ILE 573 Cb -0.32 -0.66 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 2z82 s ILE 573 CO 0.38 0.24 -0.14 0.00 0.00 0.00 0.00 174.94 175.43