#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z81 s LEU 28 N 0.00 3.79 -0.06 2.46 0.05 -1.26 -4.97 118.68 118.69 2z81 s LEU 28 Ca 0.00 1.92 0.04 0.00 0.05 0.00 0.00 54.13 56.14 2z81 s LEU 28 Cb 0.00 -4.56 0.00 0.00 -2.05 0.00 0.00 46.19 39.59 2z81 s LEU 28 CO 0.00 -0.86 -0.17 -0.94 -0.55 0.00 0.00 176.35 173.83 2z81 s SER 29 N -2.09 2.23 0.12 1.48 1.04 -0.92 -4.95 113.70 110.62 2z81 s SER 29 Ca 0.67 -0.38 0.08 0.00 0.48 0.00 0.00 55.95 56.80 2z81 s SER 29 Cb -0.17 -0.83 -0.04 0.00 0.10 0.00 0.00 66.02 65.08 2z81 s SER 29 CO 0.23 0.12 -0.13 0.00 0.98 0.00 0.00 173.24 174.43 2z81 n ASP 31 N 0.64 0.13 0.10 0.00 5.68 -0.62 -4.95 116.55 117.53 2z81 n ASP 31 Ca -0.14 -1.11 0.11 0.00 -0.50 0.00 0.00 54.79 53.15 2z81 n ASP 31 Cb 0.53 -0.06 0.45 0.00 -1.14 0.00 0.00 41.12 40.90 2z81 n ASP 31 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z81 n ALA 32 N -2.99 1.73 -0.59 2.12 0.00 -1.26 -2.86 120.51 116.66 2z81 n ALA 32 Ca -0.02 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.57 2z81 n ALA 32 Cb 0.06 -1.37 0.35 0.00 0.00 0.00 0.00 19.45 18.49 2z81 n ALA 32 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2z81 n SER 33 N -2.09 4.64 -0.06 0.00 7.64 -1.26 -4.93 113.62 117.55 2z81 n SER 33 Ca 0.03 -2.39 -0.01 0.00 1.01 0.00 0.00 58.87 57.51 2z81 n SER 33 Cb 0.24 -0.56 -0.00 0.00 -1.01 0.00 0.00 64.21 62.87 2z81 n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z81 n GLY 34 N 1.16 0.48 3.53 0.23 0.00 -1.14 -4.62 105.19 104.85 2z81 n GLY 34 Ca 0.25 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 2z81 n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z81 s VAL 35 N -1.99 4.86 -0.10 1.61 1.01 -1.26 -0.17 120.40 124.37 2z81 s VAL 35 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 2z81 s VAL 35 Cb 0.00 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 2z81 s VAL 35 CO 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 175.10 174.57 2z81 s ASP 37 N -0.53 4.85 -0.09 0.00 3.68 0.48 -1.99 116.67 123.07 2z81 s ASP 37 Ca 0.09 -0.47 0.21 0.00 2.13 0.00 0.00 52.55 54.51 2z81 s ASP 37 Cb -0.12 -1.84 0.44 0.00 -1.45 0.00 0.00 42.92 39.95 2z81 s ASP 37 CO 0.02 -0.09 1.18 0.61 0.13 0.00 0.00 175.17 177.02 2z81 n GLY 38 N 4.86 2.32 3.83 2.66 0.00 0.70 -2.16 105.19 117.40 2z81 n GLY 38 Ca -0.16 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 2z81 n GLY 38 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z81 s ARG 39 N -1.36 4.12 -1.58 1.61 3.52 -0.88 -4.20 118.95 120.18 2z81 s ARG 39 Ca 0.35 1.05 -0.17 0.00 -0.13 0.00 0.00 55.73 56.82 2z81 s ARG 39 Cb 0.38 -2.17 0.16 0.00 -1.56 0.00 0.00 34.95 31.76 2z81 s ARG 39 CO -0.12 -0.12 0.65 0.43 -0.81 0.00 0.00 175.30 175.32 2z81 n SER 40 N -1.01 -2.90 -1.39 -2.12 7.64 -0.67 -4.95 113.62 108.22 2z81 n SER 40 Ca 0.07 -0.87 0.00 0.00 1.01 0.00 0.00 58.87 59.08 2z81 n SER 40 Cb 0.54 -2.41 0.00 0.00 -1.01 0.00 0.00 64.21 61.33 2z81 n SER 40 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2z81 n ARG 41 N -4.07 1.58 -1.13 1.43 3.00 -1.26 -5.01 116.66 111.20 2z81 n ARG 41 Ca 0.07 0.00 -0.08 0.00 -0.01 0.00 0.00 57.85 57.83 2z81 n ARG 41 Cb 0.49 0.00 0.14 0.00 0.00 0.00 0.00 32.46 33.09 2z81 n ARG 41 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2z81 n SER 42 N -1.68 3.15 -4.68 0.55 7.64 -1.26 -4.60 113.62 112.74 2z81 n SER 42 Ca 0.00 -3.83 -0.45 0.00 1.01 0.00 0.00 58.87 55.60 2z81 n SER 42 Cb 0.00 -0.51 -0.03 0.00 -1.01 0.00 0.00 64.21 62.66 2z81 n SER 42 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2z81 n PHE 43 N -0.98 2.29 0.50 1.43 0.99 -1.26 -4.74 117.46 115.70 2z81 n PHE 43 Ca 0.32 0.35 0.06 0.00 -0.00 0.00 0.00 57.45 58.18 2z81 n PHE 43 Cb 0.85 -2.51 0.04 0.00 -1.00 0.00 0.00 39.48 36.87 2z81 n PHE 43 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2z81 n THR 44 N 2.48 0.00 -3.50 4.37 -2.24 -1.26 -0.80 114.28 113.33 2z81 n THR 44 Ca 0.13 -0.48 -0.11 0.00 -2.27 0.00 0.00 64.05 61.33 2z81 n THR 44 Cb 0.31 1.23 -0.02 0.00 -2.10 0.00 0.00 70.33 69.75 2z81 n THR 44 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2z81 s SER 45 N -1.09 -0.49 0.18 3.42 1.04 -1.26 -4.00 113.70 111.50 2z81 s SER 45 Ca 0.13 -0.10 -0.32 0.00 0.48 0.00 0.00 55.95 56.15 2z81 s SER 45 Cb 0.10 0.59 -0.11 0.00 0.10 0.00 0.00 66.02 66.69 2z81 s SER 45 CO 0.18 -0.98 1.71 -0.63 0.98 0.00 0.00 173.24 174.50 2z81 s ILE 46 N -3.68 2.23 0.53 -1.02 -1.09 -1.26 -4.90 121.20 112.00 2z81 s ILE 46 Ca 0.03 0.11 -0.22 0.00 -2.23 0.00 0.00 60.65 58.34 2z81 s ILE 46 Cb -0.02 -3.07 -0.06 0.00 -1.58 0.00 0.00 42.46 37.73 2z81 s ILE 46 CO -0.09 0.01 1.30 -0.81 -1.23 0.00 0.00 174.94 174.11 2z81 n PRO 47 N 4.27 1.65 -2.03 2.79 -0.04 -1.26 -4.99 135.00 135.39 2z81 n PRO 47 Ca 0.16 0.60 -0.28 0.00 -0.04 0.00 0.00 63.50 63.95 2z81 n PRO 47 Cb 0.36 -2.49 0.08 0.00 -0.04 0.00 0.00 33.50 31.41 2z81 n PRO 47 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2z81 s SER 48 N -0.87 4.63 -0.84 3.54 1.04 -1.26 -4.44 113.70 115.50 2z81 s SER 48 Ca 0.70 0.64 -0.03 0.00 0.48 0.00 0.00 55.95 57.74 2z81 s SER 48 Cb -0.43 -1.20 0.00 0.00 0.10 0.00 0.00 66.02 64.49 2z81 s SER 48 CO 0.51 -1.78 0.36 0.61 0.98 0.00 0.00 173.24 173.92 2z81 n GLY 49 N -3.15 0.04 3.83 7.32 0.00 -1.26 -5.02 105.19 106.95 2z81 n GLY 49 Ca 0.08 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 2z81 n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z81 s LEU 50 N -3.89 3.34 0.34 0.99 1.43 -1.26 -5.07 118.68 114.55 2z81 s LEU 50 Ca 0.18 1.62 0.03 0.00 -1.03 0.00 0.00 54.13 54.93 2z81 s LEU 50 Cb -0.08 -4.50 -0.06 0.00 0.03 0.00 0.00 46.19 41.58 2z81 s LEU 50 CO 0.22 -1.10 0.07 0.42 0.23 0.00 0.00 176.35 176.20 2z81 s THR 51 N -2.84 1.04 -1.73 5.49 -4.23 -1.26 -4.62 115.64 107.50 2z81 s THR 51 Ca 0.59 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.40 2z81 s THR 51 Cb -0.13 -2.70 0.71 0.00 1.34 0.00 0.00 72.50 71.71 2z81 s THR 51 CO 0.46 0.00 2.11 0.00 -0.54 0.00 0.00 174.62 176.64 2z81 n ALA 52 N -0.71 2.56 0.91 3.99 0.00 -1.20 -2.89 120.51 123.17 2z81 n ALA 52 Ca -0.03 -0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.36 2z81 n ALA 52 Cb 0.66 -1.49 0.22 0.00 0.00 0.00 0.00 19.45 18.84 2z81 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z81 n ALA 53 N -1.14 3.46 -2.53 0.00 0.00 -1.26 -4.37 120.51 114.68 2z81 n ALA 53 Ca 0.19 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 2z81 n ALA 53 Cb 0.17 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 2z81 n ALA 53 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2z81 s MET 54 N -3.04 4.44 -0.14 0.00 1.00 -1.14 -4.46 119.30 115.96 2z81 s MET 54 Ca 0.10 1.62 0.10 0.00 0.00 0.00 0.00 55.69 57.51 2z81 s MET 54 Cb 0.17 -3.45 -0.16 0.00 0.00 0.00 0.00 34.83 31.39 2z81 s MET 54 CO 0.71 -0.27 0.00 1.63 0.00 0.00 0.00 175.02 177.10 2z81 n LYS 55 N 4.38 1.46 -3.81 2.03 4.76 0.77 -3.09 118.16 124.66 2z81 n LYS 55 Ca 0.09 0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.41 2z81 n LYS 55 Cb 0.48 -1.35 -0.15 0.00 -1.84 0.00 0.00 35.03 32.16 2z81 n LYS 55 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2z81 s SER 56 N -4.91 0.06 -0.12 4.39 0.15 -0.60 0.32 113.70 112.98 2z81 s SER 56 Ca -0.11 0.02 -0.00 0.00 0.70 0.00 0.00 55.95 56.56 2z81 s SER 56 Cb 0.05 -0.05 0.03 0.00 -1.71 0.00 0.00 66.02 64.33 2z81 s SER 56 CO 0.53 -0.08 -0.07 -0.22 1.20 0.00 0.00 173.24 174.59 2z81 s LEU 57 N 0.69 1.23 -0.38 3.45 2.96 0.51 -0.11 118.68 127.03 2z81 s LEU 57 Ca -0.06 -0.35 -0.06 0.00 -0.22 0.00 0.00 54.13 53.44 2z81 s LEU 57 Cb -0.08 -0.84 0.07 0.00 0.50 0.00 0.00 46.19 45.84 2z81 s LEU 57 CO -0.02 -0.13 0.17 -0.62 -1.32 0.00 0.00 176.35 174.43 2z81 s ASP 58 N 1.70 5.36 -0.24 3.68 3.68 -0.84 -0.99 116.67 129.02 2z81 s ASP 58 Ca 0.04 -1.50 0.10 0.00 2.13 0.00 0.00 52.55 53.32 2z81 s ASP 58 Cb -0.13 -1.88 0.44 0.00 -1.45 0.00 0.00 42.92 39.90 2z81 s ASP 58 CO -0.08 -0.45 1.26 0.18 0.13 0.00 0.00 175.17 176.22 2z81 n LEU 59 N 4.77 3.39 -4.79 -1.34 4.77 0.11 -0.21 117.00 123.71 2z81 n LEU 59 Ca -0.09 -4.05 -0.31 0.00 -0.03 0.00 0.00 56.01 51.53 2z81 n LEU 59 Cb 0.43 -0.52 0.07 0.00 -2.33 0.00 0.00 43.42 41.07 2z81 n LEU 59 CO 0.34 1.51 0.71 -0.44 -1.33 0.00 0.00 177.39 178.18 2z81 s SER 60 N -3.18 4.97 -1.48 -1.43 0.01 -1.18 -4.09 113.70 107.32 2z81 s SER 60 Ca 0.42 1.75 -0.11 0.00 1.31 0.00 0.00 55.95 59.32 2z81 s SER 60 Cb 0.39 -2.51 0.06 0.00 0.21 0.00 0.00 66.02 64.17 2z81 s SER 60 CO -0.04 -1.72 0.96 0.49 0.41 0.00 0.00 173.24 173.34 2z81 n PHE 61 N -3.20 -2.30 -2.41 2.43 3.01 0.24 -1.68 117.46 113.55 2z81 n PHE 61 Ca 0.08 0.91 0.00 0.00 1.01 0.00 0.00 57.45 59.45 2z81 n PHE 61 Cb 0.53 -4.16 0.00 0.00 -0.01 0.00 0.00 39.48 35.84 2z81 n PHE 61 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2z81 n ASN 62 N -2.89 0.99 -2.64 4.37 4.13 -1.24 -3.78 115.26 114.20 2z81 n ASN 62 Ca -0.02 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.12 2z81 n ASN 62 Cb 0.55 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.82 2z81 n ASN 62 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2z81 n LYS 63 N 0.00 1.58 -2.82 3.52 5.02 0.02 -3.58 118.16 121.91 2z81 n LYS 63 Ca 0.00 -3.50 -0.43 0.00 -2.02 0.00 0.00 58.31 52.36 2z81 n LYS 63 Cb 0.00 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 33.53 2z81 n LYS 63 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2z81 s ILE 64 N -3.57 4.44 0.21 -0.18 1.01 -1.21 -4.22 121.20 117.68 2z81 s ILE 64 Ca 0.31 -1.11 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 2z81 s ILE 64 Cb 0.45 -4.83 0.05 0.00 0.01 0.00 0.00 42.46 38.13 2z81 s ILE 64 CO -0.01 -1.61 1.64 0.74 0.00 0.00 0.00 174.94 175.70 2z81 h THR 65 N 6.09 1.27 -4.10 2.92 2.02 -1.69 -2.55 112.91 116.85 2z81 h THR 65 Ca 0.07 -1.29 -0.44 0.00 0.77 0.00 0.00 66.41 65.53 2z81 h THR 65 Cb 1.03 1.13 -0.28 0.00 -1.74 0.00 0.00 68.15 68.29 2z81 h THR 65 CO 1.20 0.44 -0.79 -0.47 0.37 0.00 0.00 175.52 176.26 2z81 s TYR 66 N -4.69 1.06 -0.19 3.16 5.04 -1.26 -1.24 117.35 119.24 2z81 s TYR 66 Ca -0.10 -0.23 0.01 0.00 -2.44 0.00 0.00 57.07 54.31 2z81 s TYR 66 Cb 0.13 -0.67 0.03 0.00 0.35 0.00 0.00 41.96 41.80 2z81 s TYR 66 CO 0.84 -0.01 -0.17 0.42 -1.34 0.00 0.00 175.55 175.29 2z81 s ILE 67 N -0.40 1.95 0.48 3.14 1.01 -0.42 -4.63 121.20 122.33 2z81 s ILE 67 Ca 0.04 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 59.65 2z81 s ILE 67 Cb -0.05 -1.84 0.10 0.00 0.01 0.00 0.00 42.46 40.68 2z81 s ILE 67 CO -0.00 0.41 0.65 0.61 0.00 0.00 0.00 174.94 176.61 2z81 n GLY 68 N 4.63 -0.06 0.37 6.18 0.00 -1.26 -1.68 105.19 113.37 2z81 n GLY 68 Ca -0.19 -1.89 -0.02 0.00 0.00 0.00 0.00 46.02 43.92 2z81 n GLY 68 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2z81 h HIS 69 N -0.86 1.24 -0.20 1.61 3.86 -1.91 -3.28 115.15 115.60 2z81 h HIS 69 Ca -0.21 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 2z81 h HIS 69 Cb 0.71 -0.42 0.00 0.00 1.06 0.00 0.00 27.41 28.76 2z81 h HIS 69 CO 0.00 0.78 0.00 0.41 0.86 0.00 0.00 177.93 179.98 2z81 n GLY 70 N -1.37 1.20 0.35 2.45 0.00 -1.26 -4.55 105.19 102.02 2z81 n GLY 70 Ca 0.11 -0.40 0.09 0.00 0.00 0.00 0.00 46.02 45.82 2z81 n GLY 70 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z81 h ASP 71 N 2.45 0.52 -0.11 1.61 3.32 -1.90 -2.92 116.42 119.40 2z81 h ASP 71 Ca 0.00 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2z81 h ASP 71 Cb 0.65 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2z81 h ASP 71 CO 0.00 0.33 -0.03 0.18 -1.72 0.00 0.00 179.24 178.00 2z81 n LEU 72 N -4.48 3.01 0.13 1.55 4.77 -1.26 -4.71 117.00 116.01 2z81 n LEU 72 Ca 0.10 -3.14 -0.01 0.00 -0.03 0.00 0.00 56.01 52.93 2z81 n LEU 72 Cb 0.29 -0.49 0.13 0.00 -2.33 0.00 0.00 43.42 41.02 2z81 n LEU 72 CO 0.34 0.76 0.46 -0.09 -1.33 0.00 0.00 177.39 177.52 2z81 h ARG 73 N 0.75 0.00 -0.00 3.23 2.43 -1.78 -3.30 114.38 115.70 2z81 h ARG 73 Ca 0.01 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.01 2z81 h ARG 73 Cb 1.19 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 2z81 h ARG 73 CO 0.10 0.64 -0.80 0.00 -1.51 0.00 0.00 179.97 178.40 2z81 h ALA 74 N 1.36 0.67 -0.85 2.80 0.00 -1.84 -3.38 119.26 118.03 2z81 h ALA 74 Ca -0.01 -0.71 -0.75 0.00 0.00 0.00 0.00 54.91 53.44 2z81 h ALA 74 Cb 1.22 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 18.75 2z81 h ALA 74 CO 0.08 0.96 2.10 0.00 0.00 0.00 0.00 179.25 182.39 2z81 h ALA 76 N 5.77 1.02 -0.68 0.00 0.00 -1.77 -3.01 119.26 120.59 2z81 h ALA 76 Ca 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2z81 h ALA 76 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2z81 h ALA 76 CO 1.64 0.05 0.00 0.09 0.00 0.00 0.00 179.25 181.03 2z81 n ASN 77 N -3.16 4.05 -4.74 0.00 3.02 -1.26 -4.32 115.26 108.85 2z81 n ASN 77 Ca 0.00 -2.10 -0.42 0.00 -0.03 0.00 0.00 54.58 52.03 2z81 n ASN 77 Cb 0.31 -0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 38.97 2z81 n ASN 77 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2z81 s LEU 78 N -1.20 4.35 -0.09 3.41 2.96 -1.14 -4.60 118.68 122.38 2z81 s LEU 78 Ca 0.47 2.92 0.10 0.00 -0.22 0.00 0.00 54.13 57.41 2z81 s LEU 78 Cb 0.26 -3.62 -0.14 0.00 0.50 0.00 0.00 46.19 43.19 2z81 s LEU 78 CO 0.30 -0.94 0.09 0.00 -1.32 0.00 0.00 176.35 174.47 2z81 n GLN 79 N 2.93 1.82 -4.39 1.98 6.02 0.15 -2.38 117.38 123.51 2z81 n GLN 79 Ca 0.11 -0.03 -0.23 0.00 -0.01 0.00 0.00 57.00 56.85 2z81 n GLN 79 Cb 0.36 -1.28 -0.17 0.00 1.02 0.00 0.00 30.24 30.18 2z81 n GLN 79 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z81 s VAL 80 N -2.38 0.90 -0.21 5.09 1.01 -0.57 -0.05 120.40 124.19 2z81 s VAL 80 Ca -0.05 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 2z81 s VAL 80 Cb 0.04 -0.86 0.06 0.00 0.00 0.00 0.00 36.38 35.63 2z81 s VAL 80 CO 0.45 0.31 0.04 -0.22 0.00 0.00 0.00 175.10 175.67 2z81 s LEU 81 N 0.82 1.31 -0.24 3.92 2.96 -0.17 -0.36 118.68 126.92 2z81 s LEU 81 Ca -0.12 -0.91 -0.07 0.00 -0.22 0.00 0.00 54.13 52.82 2z81 s LEU 81 Cb -0.15 -0.64 -0.02 0.00 0.50 0.00 0.00 46.19 45.87 2z81 s LEU 81 CO 0.02 -0.31 0.05 -0.63 -1.32 0.00 0.00 176.35 174.15 2z81 s ILE 82 N 1.82 4.14 -0.10 6.68 1.01 -0.16 -1.86 121.20 132.74 2z81 s ILE 82 Ca -0.00 -0.23 0.17 0.00 0.00 0.00 0.00 60.65 60.59 2z81 s ILE 82 Cb -0.17 -2.93 0.38 0.00 0.01 0.00 0.00 42.46 39.75 2z81 s ILE 82 CO -0.10 0.36 1.18 0.18 0.00 0.00 0.00 174.94 176.56 2z81 n LEU 83 N 4.89 1.73 -4.77 2.97 4.77 0.23 -0.71 117.00 126.11 2z81 n LEU 83 Ca -0.17 -2.79 -0.40 0.00 -0.03 0.00 0.00 56.01 52.62 2z81 n LEU 83 Cb 0.51 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2z81 n LEU 83 CO 0.31 0.87 1.07 -0.75 -1.33 0.00 0.00 177.39 177.56 2z81 s LYS 84 N -1.55 3.93 -1.61 3.23 2.20 -1.20 -3.57 119.74 121.16 2z81 s LYS 84 Ca 0.33 2.42 -0.15 0.00 -0.36 0.00 0.00 55.97 58.21 2z81 s LYS 84 Cb 0.34 -2.81 0.12 0.00 -1.51 0.00 0.00 37.83 33.97 2z81 s LYS 84 CO -0.10 -0.62 0.80 0.43 -0.36 0.00 0.00 175.35 175.50 2z81 n SER 85 N 0.16 -3.36 -4.99 1.43 7.64 -0.89 -0.59 113.62 113.02 2z81 n SER 85 Ca 0.03 -0.94 -0.23 0.00 1.01 0.00 0.00 58.87 58.74 2z81 n SER 85 Cb 0.41 -3.15 0.04 0.00 -1.01 0.00 0.00 64.21 60.51 2z81 n SER 85 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2z81 s SER 86 N -3.44 4.84 -0.64 6.43 0.01 -1.23 -3.05 113.70 116.61 2z81 s SER 86 Ca 0.62 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.80 2z81 s SER 86 Cb -0.33 0.50 0.41 0.00 0.21 0.00 0.00 66.02 66.82 2z81 s SER 86 CO 0.89 -1.33 1.78 0.54 0.41 0.00 0.00 173.24 175.53 2z81 n ARG 87 N -2.11 2.96 -1.96 12.44 1.74 -1.23 -4.54 116.66 123.95 2z81 n ARG 87 Ca 0.09 -3.67 -0.42 0.00 -0.77 0.00 0.00 57.85 53.07 2z81 n ARG 87 Cb 0.63 -2.28 -0.03 0.00 -1.02 0.00 0.00 32.46 29.77 2z81 n ARG 87 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z81 s ILE 88 N -4.98 3.46 0.00 0.55 1.01 -0.96 -3.96 121.20 116.31 2z81 s ILE 88 Ca 0.56 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.81 2z81 s ILE 88 Cb 0.46 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.54 2z81 s ILE 88 CO -0.17 -0.05 0.00 -0.46 0.00 0.00 0.00 174.94 174.27 2z81 n ASN 89 N 6.99 1.69 -3.77 3.58 0.23 -0.37 -0.60 115.26 123.01 2z81 n ASN 89 Ca 0.17 -0.27 -0.15 0.00 -0.53 0.00 0.00 54.58 53.81 2z81 n ASN 89 Cb 0.42 0.87 -0.16 0.00 -2.08 0.00 0.00 39.78 38.84 2z81 n ASN 89 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2z81 s THR 90 N -1.21 -0.06 -0.08 5.53 2.01 -0.96 -4.68 115.64 116.20 2z81 s THR 90 Ca 0.00 0.21 -0.01 0.00 0.31 0.00 0.00 61.69 62.19 2z81 s THR 90 Cb 0.00 -0.12 0.03 0.00 0.01 0.00 0.00 72.50 72.42 2z81 s THR 90 CO 0.00 0.08 0.01 -0.63 -0.69 0.00 0.00 174.62 173.39 2z81 s ILE 91 N 1.08 0.34 0.50 1.82 1.01 -1.26 -1.30 121.20 123.39 2z81 s ILE 91 Ca -0.09 0.11 -0.23 0.00 0.00 0.00 0.00 60.65 60.44 2z81 s ILE 91 Cb -0.12 -0.53 -0.07 0.00 0.01 0.00 0.00 42.46 41.75 2z81 s ILE 91 CO -0.04 0.23 1.37 -0.62 0.00 0.00 0.00 174.94 175.88 2z81 n GLU 92 N 5.16 1.90 -0.32 2.79 -0.58 -0.67 -4.88 120.64 124.03 2z81 n GLU 92 Ca -0.07 0.69 0.22 0.00 -0.42 0.00 0.00 57.16 57.58 2z81 n GLU 92 Cb 0.50 -2.57 0.49 0.00 -0.57 0.00 0.00 31.44 29.28 2z81 n GLU 92 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2z81 h GLY 93 N 1.78 1.30 -2.98 0.62 0.00 -1.94 -1.66 103.07 100.18 2z81 h GLY 93 Ca -0.51 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.60 2z81 h GLY 93 CO 0.59 -0.14 0.00 2.09 0.00 0.00 0.00 176.54 179.08 2z81 n ASP 94 N -4.65 5.20 0.13 0.19 5.68 -1.26 -3.10 116.55 118.73 2z81 n ASP 94 Ca 0.25 -2.94 0.15 0.00 -0.50 0.00 0.00 54.79 51.75 2z81 n ASP 94 Cb 0.84 -0.64 0.70 0.00 -1.14 0.00 0.00 41.12 40.87 2z81 n ASP 94 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z81 h ALA 95 N 3.38 2.20 -0.40 2.12 0.00 -1.53 -2.30 119.26 122.73 2z81 h ALA 95 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2z81 h ALA 95 Cb 1.82 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2z81 h ALA 95 CO 0.41 -0.35 0.01 1.19 0.00 0.00 0.00 179.25 180.51 2z81 n PHE 96 N -4.34 1.43 -0.26 0.00 3.72 -1.26 -4.45 117.46 112.30 2z81 n PHE 96 Ca 0.04 -0.87 0.18 0.00 -0.05 0.00 0.00 57.45 56.74 2z81 n PHE 96 Cb 0.37 -0.41 0.48 0.00 -0.94 0.00 0.00 39.48 38.97 2z81 n PHE 96 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2z81 h TYR 97 N 2.58 0.62 -0.66 1.38 3.20 -1.74 -2.18 116.97 120.18 2z81 h TYR 97 Ca 0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2z81 h TYR 97 Cb 1.69 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.77 2z81 h TYR 97 CO 0.76 0.17 0.00 -1.13 -1.64 0.00 0.00 178.16 176.33 2z81 n SER 98 N -4.54 3.75 -2.48 -2.11 3.41 -1.26 -4.55 113.62 105.83 2z81 n SER 98 Ca 0.19 -2.00 -0.28 0.00 -0.26 0.00 0.00 58.87 56.52 2z81 n SER 98 Cb 0.66 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 2z81 n SER 98 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z81 n LEU 99 N 1.57 6.73 0.00 1.04 4.77 -0.82 -4.39 117.00 125.91 2z81 n LEU 99 Ca 0.23 -4.12 0.05 0.00 -0.03 0.00 0.00 56.01 52.14 2z81 n LEU 99 Cb 0.60 -1.17 0.22 0.00 -2.33 0.00 0.00 43.42 40.75 2z81 n LEU 99 CO 0.16 1.66 0.67 0.61 -1.33 0.00 0.00 177.39 179.15 2z81 n GLY 100 N 0.45 -0.86 0.55 -0.72 0.00 -1.26 -2.00 105.19 101.35 2z81 n GLY 100 Ca 0.48 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.55 2z81 n GLY 100 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z81 n SER 101 N -1.52 2.11 -4.74 1.61 7.64 -1.26 -3.66 113.62 113.80 2z81 n SER 101 Ca 0.02 -1.55 -0.42 0.00 1.01 0.00 0.00 58.87 57.93 2z81 n SER 101 Cb 0.12 0.12 -0.02 0.00 -1.01 0.00 0.00 64.21 63.42 2z81 n SER 101 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2z81 s LEU 102 N -1.45 4.35 -0.02 -3.43 2.96 -0.85 -4.46 118.68 115.78 2z81 s LEU 102 Ca 0.17 2.91 0.05 0.00 -0.22 0.00 0.00 54.13 57.03 2z81 s LEU 102 Cb 0.13 -3.62 -0.07 0.00 0.50 0.00 0.00 46.19 43.12 2z81 s LEU 102 CO 0.24 -0.93 0.07 -0.62 -1.32 0.00 0.00 176.35 173.79 2z81 n GLU 103 N 2.83 1.46 -3.84 1.98 1.02 0.93 -1.65 120.64 123.37 2z81 n GLU 103 Ca 0.11 -0.03 -0.24 0.00 -0.02 0.00 0.00 57.16 56.98 2z81 n GLU 103 Cb 0.37 -1.12 -0.17 0.00 -0.02 0.00 0.00 31.44 30.49 2z81 n GLU 103 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2z81 s HIS 104 N -2.25 0.99 -0.15 -0.32 5.04 -0.73 -0.33 115.29 117.53 2z81 s HIS 104 Ca -0.02 -0.39 -0.00 0.00 -1.54 0.00 0.00 55.06 53.10 2z81 s HIS 104 Cb 0.02 -0.97 0.04 0.00 0.04 0.00 0.00 32.58 31.71 2z81 s HIS 104 CO 0.20 -0.40 -0.06 -1.17 -2.34 0.00 0.00 174.74 170.98 2z81 s LEU 105 N 1.84 1.53 -0.30 8.88 2.96 -0.38 -1.00 118.68 132.22 2z81 s LEU 105 Ca 0.05 -0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 53.36 2z81 s LEU 105 Cb -0.12 -0.91 0.06 0.00 0.50 0.00 0.00 46.19 45.71 2z81 s LEU 105 CO -0.06 -0.17 -0.01 -0.62 -1.32 0.00 0.00 176.35 174.17 2z81 s ASP 106 N 1.64 4.83 -0.13 3.68 -1.08 -0.78 -1.64 116.67 123.19 2z81 s ASP 106 Ca 0.02 -1.36 0.17 0.00 -0.52 0.00 0.00 52.55 50.86 2z81 s ASP 106 Cb -0.15 -1.69 0.35 0.00 -1.46 0.00 0.00 42.92 39.97 2z81 s ASP 106 CO -0.08 -0.27 1.23 0.18 0.52 0.00 0.00 175.17 176.75 2z81 n LEU 107 N 4.57 2.81 -4.74 -1.34 4.77 -0.25 -0.60 117.00 122.22 2z81 n LEU 107 Ca -0.12 -2.98 -0.35 0.00 -0.03 0.00 0.00 56.01 52.52 2z81 n LEU 107 Cb 0.43 -0.44 0.07 0.00 -2.33 0.00 0.00 43.42 41.15 2z81 n LEU 107 CO 0.26 0.69 0.82 -0.94 -1.33 0.00 0.00 177.39 176.89 2z81 s SER 108 N -2.45 4.61 -1.44 -1.43 1.04 -1.05 -3.80 113.70 109.17 2z81 s SER 108 Ca 0.33 2.39 -0.11 0.00 0.48 0.00 0.00 55.95 59.04 2z81 s SER 108 Cb 0.28 -2.59 0.05 0.00 0.10 0.00 0.00 66.02 63.85 2z81 s SER 108 CO 0.05 -1.99 1.06 0.47 0.98 0.00 0.00 173.24 173.81 2z81 n ASP 109 N -2.24 -5.21 0.00 7.02 8.00 0.03 -2.09 116.55 122.06 2z81 n ASP 109 Ca 0.14 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.96 2z81 n ASP 109 Cb 0.50 -4.41 0.00 0.00 -0.02 0.00 0.00 41.12 37.19 2z81 n ASP 109 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2z81 n ASN 110 N -2.93 0.83 -1.50 -2.24 4.13 -1.25 -3.37 115.26 108.93 2z81 n ASN 110 Ca 0.00 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.13 2z81 n ASN 110 Cb 0.55 0.00 0.12 0.00 -1.54 0.00 0.00 39.78 38.91 2z81 n ASN 110 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2z81 n HIS 111 N 0.00 1.73 -2.53 3.10 8.25 0.23 -4.44 115.22 121.56 2z81 n HIS 111 Ca 0.00 -1.98 -0.43 0.00 -0.26 0.00 0.00 57.72 55.05 2z81 n HIS 111 Cb 0.00 -0.47 -0.02 0.00 1.12 0.00 0.00 29.99 30.62 2z81 n HIS 111 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2z81 s LEU 112 N -3.45 3.67 0.00 2.41 1.02 -1.16 -4.41 118.68 116.77 2z81 s LEU 112 Ca 0.48 0.68 0.23 0.00 0.02 0.00 0.00 54.13 55.54 2z81 s LEU 112 Cb 0.41 -3.55 0.13 0.00 0.02 0.00 0.00 46.19 43.21 2z81 s LEU 112 CO -0.00 -1.25 1.19 -1.54 0.02 0.00 0.00 176.35 174.77 2z81 n SER 113 N 7.97 2.10 -3.81 2.29 3.41 -1.26 -3.03 113.62 121.30 2z81 n SER 113 Ca 0.13 -1.55 -0.13 0.00 -0.26 0.00 0.00 58.87 57.07 2z81 n SER 113 Cb 0.48 0.34 -0.13 0.00 -0.26 0.00 0.00 64.21 64.65 2z81 n SER 113 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2z81 s SER 114 N -2.38 -0.17 -0.00 4.04 0.15 -1.26 -4.26 113.70 109.82 2z81 s SER 114 Ca 0.21 0.34 0.03 0.00 0.70 0.00 0.00 55.95 57.24 2z81 s SER 114 Cb 0.19 0.34 -0.03 0.00 -1.71 0.00 0.00 66.02 64.80 2z81 s SER 114 CO 0.51 -0.07 -0.07 -0.76 1.20 0.00 0.00 173.24 174.05 2z81 s LEU 115 N 0.21 3.13 -0.13 3.45 1.43 -1.26 -5.04 118.68 120.47 2z81 s LEU 115 Ca -0.01 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2z81 s LEU 115 Cb -0.02 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 2z81 s LEU 115 CO -0.01 0.29 -0.16 -0.55 0.23 0.00 0.00 176.35 176.16 2z81 s SER 116 N -1.34 3.73 0.59 2.29 0.15 -1.26 -4.79 113.70 113.06 2z81 s SER 116 Ca 0.16 -0.41 0.35 0.00 0.70 0.00 0.00 55.95 56.75 2z81 s SER 116 Cb -0.11 -1.56 1.84 0.00 -1.71 0.00 0.00 66.02 64.48 2z81 s SER 116 CO 0.07 0.15 2.19 0.77 1.20 0.00 0.00 173.24 177.61 2z81 h SER 117 N 6.84 0.00 -0.10 5.45 4.64 -1.87 -2.47 113.55 126.04 2z81 h SER 117 Ca -0.26 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.03 2z81 h SER 117 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2z81 h SER 117 CO 0.54 0.04 -0.01 0.28 -0.87 0.00 0.00 176.83 176.81 2z81 h SER 118 N 0.00 0.27 -0.95 4.97 0.02 -1.94 -2.84 113.55 113.08 2z81 h SER 118 Ca -0.00 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2z81 h SER 118 Cb 0.19 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 2z81 h SER 118 CO 0.01 0.33 0.59 -0.50 -1.14 0.00 0.00 176.83 176.11 2z81 h TRP 119 N 0.29 1.24 0.00 3.45 6.55 -1.37 -3.17 115.95 122.93 2z81 h TRP 119 Ca 0.07 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.91 2z81 h TRP 119 Cb 0.22 -0.41 0.00 0.00 -0.86 0.00 0.00 29.16 28.11 2z81 h TRP 119 CO 0.00 0.81 -0.91 1.19 -1.05 0.00 0.00 178.44 178.49 2z81 n PHE 120 N -4.36 0.67 -0.31 0.49 3.72 -1.10 -4.39 117.46 112.18 2z81 n PHE 120 Ca 0.11 0.20 0.14 0.00 -0.05 0.00 0.00 57.45 57.84 2z81 n PHE 120 Cb 0.05 -0.75 0.31 0.00 -0.94 0.00 0.00 39.48 38.15 2z81 n PHE 120 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2z81 h GLY 121 N 4.27 1.55 -0.62 1.37 0.00 -1.48 -1.39 103.07 106.77 2z81 h GLY 121 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2z81 h GLY 121 CO 0.00 -0.28 0.00 -1.55 0.00 0.00 0.00 176.54 174.71 2z81 n PRO 122 N -5.06 1.67 -2.18 4.80 -0.04 -1.26 -4.59 135.00 128.34 2z81 n PRO 122 Ca 0.22 -1.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.28 2z81 n PRO 122 Cb 0.67 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 2z81 n PRO 122 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2z81 n LEU 123 N 0.21 7.50 0.25 1.53 4.77 -0.53 -4.11 117.00 126.62 2z81 n LEU 123 Ca 0.17 -4.85 0.11 0.00 -0.03 0.00 0.00 56.01 51.41 2z81 n LEU 123 Cb 0.33 -1.38 0.66 0.00 -2.33 0.00 0.00 43.42 40.69 2z81 n LEU 123 CO 0.14 1.83 0.94 0.77 -1.33 0.00 0.00 177.39 179.74 2z81 h SER 124 N 4.99 0.00 -0.02 -1.43 4.64 -1.80 -2.72 113.55 117.21 2z81 h SER 124 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 2z81 h SER 124 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2z81 h SER 124 CO 1.51 0.15 0.00 -1.20 -0.87 0.00 0.00 176.83 176.41 2z81 n SER 125 N -3.75 1.94 -4.72 4.97 7.64 -1.24 -4.23 113.62 114.23 2z81 n SER 125 Ca -0.02 -1.65 -0.42 0.00 1.01 0.00 0.00 58.87 57.80 2z81 n SER 125 Cb 0.26 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.43 2z81 n SER 125 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2z81 s LEU 126 N -2.00 4.37 -0.06 -3.43 2.96 -0.66 -4.27 118.68 115.60 2z81 s LEU 126 Ca 0.35 2.86 0.05 0.00 -0.22 0.00 0.00 54.13 57.17 2z81 s LEU 126 Cb 0.21 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 43.23 2z81 s LEU 126 CO 0.32 -0.98 0.02 0.29 -1.32 0.00 0.00 176.35 174.68 2z81 n LYS 127 N 4.19 2.93 -4.52 1.98 5.02 0.55 -2.13 118.16 126.18 2z81 n LYS 127 Ca 0.16 -0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.21 2z81 n LYS 127 Cb 0.35 -1.15 -0.17 0.00 -0.02 0.00 0.00 35.03 34.05 2z81 n LYS 127 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2z81 s TYR 128 N -2.14 1.44 -0.05 2.13 5.04 -0.14 0.01 117.35 123.63 2z81 s TYR 128 Ca -0.03 -0.54 -0.02 0.00 -2.44 0.00 0.00 57.07 54.04 2z81 s TYR 128 Cb 0.02 -1.07 0.03 0.00 0.35 0.00 0.00 41.96 41.29 2z81 s TYR 128 CO 0.23 -0.29 0.05 -1.17 -1.34 0.00 0.00 175.55 173.02 2z81 s LEU 129 N 0.75 0.27 -0.23 6.97 2.96 -0.42 -1.25 118.68 127.72 2z81 s LEU 129 Ca -0.13 0.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2z81 s LEU 129 Cb -0.16 -0.22 0.03 0.00 0.50 0.00 0.00 46.19 46.35 2z81 s LEU 129 CO 0.03 -0.24 -0.12 0.21 -1.32 0.00 0.00 176.35 174.91 2z81 s ASN 130 N 2.12 3.97 0.00 3.68 3.84 -0.65 -1.74 114.94 126.16 2z81 s ASN 130 Ca 0.05 -0.91 0.01 0.00 0.21 0.00 0.00 52.86 52.21 2z81 s ASN 130 Cb -0.12 -1.58 0.01 0.00 -0.55 0.00 0.00 41.25 39.01 2z81 s ASN 130 CO -0.04 -0.10 0.95 0.18 -2.79 0.00 0.00 177.10 175.31 2z81 n LEU 131 N 4.60 1.93 -4.77 3.21 4.77 0.48 -1.09 117.00 126.13 2z81 n LEU 131 Ca -0.17 -1.88 -0.35 0.00 -0.03 0.00 0.00 56.01 53.57 2z81 n LEU 131 Cb 0.47 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 2z81 n LEU 131 CO 0.25 0.48 0.78 -0.32 -1.33 0.00 0.00 177.39 177.26 2z81 s MET 132 N -0.89 3.31 0.00 3.23 1.75 -1.12 -3.79 119.30 121.79 2z81 s MET 132 Ca 0.01 1.62 0.00 0.00 -1.25 0.00 0.00 55.69 56.07 2z81 s MET 132 Cb 0.01 -2.00 0.00 0.00 2.84 0.00 0.00 34.83 35.68 2z81 s MET 132 CO 0.01 -0.88 0.00 0.41 -0.65 0.00 0.00 175.02 173.90 2z81 n GLY 133 N 0.15 0.64 3.79 2.11 0.00 0.09 -0.79 105.19 111.18 2z81 n GLY 133 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2z81 n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z81 s ASN 134 N -2.07 5.74 0.00 1.61 -0.87 -1.25 -3.75 114.94 114.35 2z81 s ASN 134 Ca 0.00 0.20 0.00 0.00 -1.57 0.00 0.00 52.86 51.49 2z81 s ASN 134 Cb 0.00 -1.68 0.00 0.00 -0.02 0.00 0.00 41.25 39.55 2z81 s ASN 134 CO 0.00 0.30 0.94 -0.81 -2.57 0.00 0.00 177.10 174.96 2z81 n PRO 135 N 1.41 0.66 -2.75 -0.60 -0.04 -1.17 -4.66 135.00 127.85 2z81 n PRO 135 Ca -0.15 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.00 2z81 n PRO 135 Cb 0.53 -1.17 -0.05 0.00 -0.04 0.00 0.00 33.50 32.78 2z81 n PRO 135 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2z81 s TYR 136 N 0.48 3.41 -0.14 0.54 -0.85 -1.18 -4.63 117.35 114.98 2z81 s TYR 136 Ca 0.00 1.34 0.18 0.00 -0.52 0.00 0.00 57.07 58.07 2z81 s TYR 136 Cb 0.00 -2.67 -0.13 0.00 0.38 0.00 0.00 41.96 39.55 2z81 s TYR 136 CO 0.00 -0.16 0.81 1.04 -1.52 0.00 0.00 175.55 175.73 2z81 n GLN 137 N -1.07 0.62 -3.99 -3.49 6.02 -1.26 -3.15 117.38 111.07 2z81 n GLN 137 Ca 0.05 0.17 -0.10 0.00 -0.01 0.00 0.00 57.00 57.11 2z81 n GLN 137 Cb 0.54 -1.79 -0.04 0.00 1.02 0.00 0.00 30.24 29.97 2z81 n GLN 137 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2z81 s THR 138 N -3.01 0.00 -1.83 5.09 -4.23 -1.26 -0.93 115.64 109.47 2z81 s THR 138 Ca -0.03 -1.38 0.31 0.00 -1.18 0.00 0.00 61.69 59.42 2z81 s THR 138 Cb 0.09 -2.37 0.75 0.00 1.34 0.00 0.00 72.50 72.30 2z81 s THR 138 CO 0.81 0.00 2.13 0.18 -0.54 0.00 0.00 174.62 177.20 2z81 n LEU 139 N -0.45 0.10 0.00 4.79 4.77 -1.26 -4.75 117.00 120.21 2z81 n LEU 139 Ca -0.02 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2z81 n LEU 139 Cb 0.61 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2z81 n LEU 139 CO 0.24 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2z81 n GLY 140 N 1.11 0.96 0.13 -0.72 0.00 -1.26 -4.63 105.19 100.79 2z81 n GLY 140 Ca 0.20 -2.11 0.14 0.00 0.00 0.00 0.00 46.02 44.25 2z81 n GLY 140 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z81 n VAL 141 N 0.43 0.00 -4.94 1.61 0.31 -1.26 -4.82 118.33 109.66 2z81 n VAL 141 Ca 0.00 -0.07 -0.28 0.00 -0.01 0.00 0.00 64.34 63.99 2z81 n VAL 141 Cb 0.00 -0.04 -0.16 0.00 -0.91 0.00 0.00 33.84 32.72 2z81 n VAL 141 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2z81 s THR 142 N -2.48 1.59 0.03 2.52 2.01 -1.26 -5.08 115.64 112.97 2z81 s THR 142 Ca 0.28 -0.80 -0.35 0.00 0.31 0.00 0.00 61.69 61.13 2z81 s THR 142 Cb 0.20 -1.37 -0.14 0.00 0.01 0.00 0.00 72.50 71.20 2z81 s THR 142 CO 0.48 0.45 1.65 -1.20 -0.69 0.00 0.00 174.62 175.31 2z81 n SER 143 N 3.19 2.88 0.05 3.53 7.64 -1.26 -4.75 113.62 124.90 2z81 n SER 143 Ca -0.18 1.06 -0.00 0.00 1.01 0.00 0.00 58.87 60.75 2z81 n SER 143 Cb 0.53 -1.34 -0.06 0.00 -1.01 0.00 0.00 64.21 62.32 2z81 n SER 143 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2z81 h LEU 144 N 6.81 0.00 -2.72 -3.43 3.38 -1.84 -3.42 115.31 114.09 2z81 h LEU 144 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2z81 h LEU 144 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2z81 h LEU 144 CO 0.89 0.59 0.00 0.49 0.09 0.00 0.00 178.44 180.51 2z81 n PHE 145 N -2.99 0.39 0.28 1.13 3.72 -1.26 -4.71 117.46 114.02 2z81 n PHE 145 Ca -0.07 -0.44 0.18 0.00 -0.05 0.00 0.00 57.45 57.07 2z81 n PHE 145 Cb 0.83 -0.03 0.96 0.00 -0.94 0.00 0.00 39.48 40.31 2z81 n PHE 145 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2z81 h PRO 146 N 1.92 0.00 0.00 -1.08 0.13 -1.80 -1.43 132.00 129.75 2z81 h PRO 146 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z81 h PRO 146 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2z81 h PRO 146 CO 0.00 0.00 -0.47 0.09 -0.23 0.00 0.00 178.00 177.39 2z81 n ASN 147 N -3.55 0.51 -3.52 1.44 4.13 -1.26 -4.48 115.26 108.52 2z81 n ASN 147 Ca -0.01 -0.02 -0.40 0.00 1.68 0.00 0.00 54.58 55.82 2z81 n ASN 147 Cb 0.18 0.10 -0.01 0.00 -1.54 0.00 0.00 39.78 38.51 2z81 n ASN 147 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2z81 n LEU 148 N -1.71 7.92 0.33 3.41 4.77 -0.54 -4.55 117.00 126.63 2z81 n LEU 148 Ca 0.05 -4.57 0.22 0.00 -0.03 0.00 0.00 56.01 51.68 2z81 n LEU 148 Cb 0.37 -1.49 1.17 0.00 -2.33 0.00 0.00 43.42 41.15 2z81 n LEU 148 CO 0.34 1.83 1.17 0.74 -1.33 0.00 0.00 177.39 180.14 2z81 h THR 149 N 3.12 0.06 -0.32 -5.08 2.02 -1.80 -2.42 112.91 108.48 2z81 h THR 149 Ca 0.70 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.85 2z81 h THR 149 Cb 0.39 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2z81 h THR 149 CO 1.67 0.00 0.00 0.59 0.37 0.00 0.00 175.52 178.15 2z81 n ASN 150 N -3.17 3.03 -4.71 4.18 3.02 -1.26 -4.99 115.26 111.36 2z81 n ASN 150 Ca -0.03 -1.88 -0.43 0.00 -0.03 0.00 0.00 54.58 52.21 2z81 n ASN 150 Cb 0.08 -0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 39.02 2z81 n ASN 150 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2z81 n LEU 151 N 1.04 3.83 -0.01 3.41 7.94 -0.91 -4.36 117.00 127.95 2z81 n LEU 151 Ca 0.15 1.14 -0.01 0.00 -1.11 0.00 0.00 56.01 56.18 2z81 n LEU 151 Cb 0.49 -1.52 -0.02 0.00 0.53 0.00 0.00 43.42 42.90 2z81 n LEU 151 CO 0.12 -0.12 -0.57 0.00 -1.11 0.00 0.00 177.39 175.71 2z81 n GLN 152 N 2.12 2.64 -4.23 1.96 6.02 0.10 -4.63 117.38 121.36 2z81 n GLN 152 Ca 0.10 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.88 2z81 n GLN 152 Cb 0.35 -1.05 -0.16 0.00 1.02 0.00 0.00 30.24 30.39 2z81 n GLN 152 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2z81 s THR 153 N -2.05 0.70 -0.05 5.09 2.01 -0.34 0.48 115.64 121.49 2z81 s THR 153 Ca -0.02 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.78 2z81 s THR 153 Cb 0.01 -0.70 0.02 0.00 0.01 0.00 0.00 72.50 71.84 2z81 s THR 153 CO 0.08 0.27 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.02 2z81 s LEU 154 N 0.95 1.22 -0.09 4.42 2.96 -0.37 -1.31 118.68 126.45 2z81 s LEU 154 Ca -0.10 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2z81 s LEU 154 Cb -0.14 -0.42 0.01 0.00 0.50 0.00 0.00 46.19 46.14 2z81 s LEU 154 CO 0.00 -0.08 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.69 2z81 s ARG 155 N 1.06 2.01 0.14 1.98 0.52 -0.71 -1.10 118.95 122.85 2z81 s ARG 155 Ca -0.09 -0.49 -0.02 0.00 -0.52 0.00 0.00 55.73 54.61 2z81 s ARG 155 Cb -0.14 -1.71 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 2z81 s ARG 155 CO -0.01 -0.04 0.09 0.96 0.02 0.00 0.00 175.30 176.32 2z81 s ILE 156 N 0.93 0.09 0.00 1.52 -4.36 -0.44 -0.39 121.20 118.55 2z81 s ILE 156 Ca -0.09 -1.85 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 2z81 s ILE 156 Cb -0.15 -2.06 0.00 0.00 1.25 0.00 0.00 42.46 41.50 2z81 s ILE 156 CO -0.00 -0.40 0.00 0.61 0.24 0.00 0.00 174.94 175.39 2z81 n GLY 157 N -0.13 -2.63 3.84 6.27 0.00 -1.26 -0.99 105.19 110.29 2z81 n GLY 157 Ca -0.05 -2.11 -0.03 0.00 0.00 0.00 0.00 46.02 43.83 2z81 n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z81 s ASN 158 N -2.16 -0.04 -0.03 1.61 2.20 -0.84 -0.73 114.94 114.94 2z81 s ASN 158 Ca 0.00 -0.60 -0.22 0.00 -0.94 0.00 0.00 52.86 51.10 2z81 s ASN 158 Cb 0.00 0.50 -0.27 0.00 -2.00 0.00 0.00 41.25 39.48 2z81 s ASN 158 CO 0.00 -0.97 0.99 0.58 -2.94 0.00 0.00 177.10 174.77 2z81 h VAL 159 N 2.00 1.50 0.00 3.54 2.07 -1.94 -3.37 116.25 120.05 2z81 h VAL 159 Ca -0.27 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.00 2z81 h VAL 159 Cb 1.22 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 33.89 2z81 h VAL 159 CO 0.33 0.64 -1.85 -0.62 0.02 0.00 0.00 177.57 176.08 2z81 n GLU 160 N -4.24 0.60 0.00 1.57 1.02 -1.26 -3.55 120.64 114.78 2z81 n GLU 160 Ca -0.12 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 2z81 n GLU 160 Cb 0.70 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 2z81 n GLU 160 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2z81 n THR 161 N -2.15 0.00 -1.65 2.62 -2.24 -1.26 -4.86 114.28 104.73 2z81 n THR 161 Ca -0.03 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 2z81 n THR 161 Cb 0.51 -0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 2z81 n THR 161 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2z81 s PHE 162 N -1.86 1.24 0.00 4.78 5.36 -1.19 -4.36 117.98 121.96 2z81 s PHE 162 Ca 0.00 0.51 0.00 0.00 -0.96 0.00 0.00 56.93 56.48 2z81 s PHE 162 Cb 0.00 -3.96 0.00 0.00 -0.34 0.00 0.00 43.02 38.72 2z81 s PHE 162 CO 0.00 -4.03 0.34 -1.13 -1.46 0.00 0.00 175.22 168.94 2z81 n SER 163 N 11.36 0.68 -3.76 6.13 3.41 -0.10 -3.42 113.62 127.92 2z81 n SER 163 Ca 0.29 -0.85 -0.13 0.00 -0.26 0.00 0.00 58.87 57.92 2z81 n SER 163 Cb 0.45 0.28 -0.11 0.00 -0.26 0.00 0.00 64.21 64.57 2z81 n SER 163 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2z81 s GLU 164 N -0.28 0.32 -0.14 4.33 2.12 -1.17 0.46 118.70 124.34 2z81 s GLU 164 Ca 0.00 0.44 0.02 0.00 0.36 0.00 0.00 54.97 55.79 2z81 s GLU 164 Cb 0.00 0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.50 2z81 s GLU 164 CO 0.00 -0.07 -0.19 0.42 -0.54 0.00 0.00 175.26 174.89 2z81 s ILE 165 N 0.39 2.35 0.27 -3.70 1.01 -0.71 -4.60 121.20 116.22 2z81 s ILE 165 Ca -0.02 -0.88 0.10 0.00 0.00 0.00 0.00 60.65 59.85 2z81 s ILE 165 Cb -0.04 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2z81 s ILE 165 CO -0.02 0.53 -0.04 -0.13 0.00 0.00 0.00 174.94 175.29 2z81 s ARG 166 N 0.77 2.18 0.55 2.79 0.52 -1.26 -1.21 118.95 123.29 2z81 s ARG 166 Ca -0.07 -1.49 0.23 0.00 -0.52 0.00 0.00 55.73 53.88 2z81 s ARG 166 Cb -0.16 -2.09 1.46 0.00 0.52 0.00 0.00 34.95 34.69 2z81 s ARG 166 CO -0.00 0.35 2.13 0.00 0.02 0.00 0.00 175.30 177.80 2z81 h ARG 167 N 1.95 0.00 0.00 3.54 3.08 -1.88 -1.45 114.38 119.61 2z81 h ARG 167 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2z81 h ARG 167 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2z81 h ARG 167 CO 0.60 0.00 -0.11 -0.84 -1.07 0.00 0.00 179.97 178.56 2z81 h ILE 168 N 0.00 0.00 -0.79 2.04 3.07 -1.96 -3.39 117.51 116.48 2z81 h ILE 168 Ca 0.07 -0.69 0.18 0.00 1.55 0.00 0.00 64.86 65.96 2z81 h ILE 168 Cb 0.30 1.63 -0.11 0.00 -0.27 0.00 0.00 36.82 38.36 2z81 h ILE 168 CO -0.00 0.00 0.26 0.44 -1.05 0.00 0.00 178.15 177.80 2z81 h ASP 169 N 0.00 0.14 -0.31 2.16 3.32 -1.60 -2.93 116.42 117.20 2z81 h ASP 169 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2z81 h ASP 169 Cb 0.84 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.56 2z81 h ASP 169 CO 0.00 -0.01 0.00 0.49 -1.72 0.00 0.00 179.24 178.00 2z81 n PHE 170 N -5.10 0.94 -1.74 4.55 3.72 -1.26 -4.46 117.46 114.10 2z81 n PHE 170 Ca 0.17 -0.79 -0.42 0.00 -0.05 0.00 0.00 57.45 56.36 2z81 n PHE 170 Cb 0.52 -0.27 -0.01 0.00 -0.94 0.00 0.00 39.48 38.78 2z81 n PHE 170 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z81 n ALA 171 N -0.19 2.14 0.00 4.37 0.00 -1.11 -2.29 120.51 123.44 2z81 n ALA 171 Ca 0.20 0.36 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2z81 n ALA 171 Cb 0.82 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.88 2z81 n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z81 n GLY 172 N 1.22 3.27 3.70 0.00 0.00 -1.26 -3.28 105.19 108.84 2z81 n GLY 172 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2z81 n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z81 s LEU 173 N 0.00 4.27 -0.21 0.99 1.43 -0.97 -4.79 118.68 119.40 2z81 s LEU 173 Ca 0.00 1.24 -0.10 0.00 -1.03 0.00 0.00 54.13 54.23 2z81 s LEU 173 Cb 0.00 -3.20 -0.09 0.00 0.03 0.00 0.00 46.19 42.93 2z81 s LEU 173 CO 0.00 -0.24 -0.27 0.35 0.23 0.00 0.00 176.35 176.42 2z81 n THR 174 N 4.17 1.13 -4.11 5.49 -2.24 -1.26 -4.26 114.28 113.20 2z81 n THR 174 Ca 0.02 -0.29 -0.16 0.00 -2.27 0.00 0.00 64.05 61.35 2z81 n THR 174 Cb 0.50 -1.78 -0.15 0.00 -2.10 0.00 0.00 70.33 66.81 2z81 n THR 174 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2z81 s SER 175 N -6.85 0.56 0.02 3.42 0.01 -1.26 -0.85 113.70 108.74 2z81 s SER 175 Ca -0.29 -0.08 0.02 0.00 1.31 0.00 0.00 55.95 56.91 2z81 s SER 175 Cb 0.11 -0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.22 2z81 s SER 175 CO 0.36 0.03 -0.07 -0.76 0.41 0.00 0.00 173.24 173.22 2z81 s LEU 176 N 0.09 2.12 -0.03 2.44 1.43 -0.21 -4.71 118.68 119.81 2z81 s LEU 176 Ca -0.01 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 2z81 s LEU 176 Cb -0.04 -0.24 -0.31 0.00 0.03 0.00 0.00 46.19 45.63 2z81 s LEU 176 CO -0.00 -0.05 0.75 0.78 0.23 0.00 0.00 176.35 178.06 2z81 h ASN 177 N 5.34 0.64 -3.50 2.29 2.35 -0.27 -1.66 115.58 120.77 2z81 h ASN 177 Ca -0.32 -0.88 -0.27 0.00 -0.55 0.00 0.00 56.30 54.28 2z81 h ASN 177 Cb 1.20 -0.21 -0.33 0.00 0.05 0.00 0.00 38.32 39.03 2z81 h ASN 177 CO 0.46 1.74 -0.67 -0.70 -1.65 0.00 0.00 177.43 176.60 2z81 s GLU 178 N -2.59 0.02 -0.12 0.81 2.12 -0.48 -1.35 118.70 117.11 2z81 s GLU 178 Ca -0.14 0.25 -0.01 0.00 0.36 0.00 0.00 54.97 55.43 2z81 s GLU 178 Cb 0.05 -0.20 0.03 0.00 0.26 0.00 0.00 34.13 34.28 2z81 s GLU 178 CO 0.87 -0.16 -0.03 -1.17 -0.54 0.00 0.00 175.26 174.24 2z81 s LEU 179 N 1.04 1.09 -0.14 2.70 2.96 -0.45 -1.24 118.68 124.64 2z81 s LEU 179 Ca -0.08 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 2z81 s LEU 179 Cb -0.11 -0.69 -0.00 0.00 0.50 0.00 0.00 46.19 45.88 2z81 s LEU 179 CO -0.04 -0.18 -0.18 -0.70 -1.32 0.00 0.00 176.35 173.93 2z81 s GLU 180 N 1.80 3.17 -0.20 1.98 2.12 -0.26 -0.68 118.70 126.62 2z81 s GLU 180 Ca 0.03 -0.79 0.01 0.00 0.36 0.00 0.00 54.97 54.58 2z81 s GLU 180 Cb -0.14 -2.52 0.05 0.00 0.26 0.00 0.00 34.13 31.78 2z81 s GLU 180 CO -0.07 0.08 -0.08 0.42 -0.54 0.00 0.00 175.26 175.07 2z81 s ILE 181 N 0.63 1.53 -0.43 -3.70 1.01 0.40 -1.32 121.20 119.32 2z81 s ILE 181 Ca -0.10 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 59.36 2z81 s ILE 181 Cb -0.16 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.66 2z81 s ILE 181 CO 0.03 0.09 0.51 -0.75 0.00 0.00 0.00 174.94 174.82 2z81 s LYS 182 N 1.43 3.15 -0.35 2.79 2.20 -0.16 -0.98 119.74 127.83 2z81 s LYS 182 Ca -0.02 -0.64 0.15 0.00 -0.36 0.00 0.00 55.97 55.10 2z81 s LYS 182 Cb -0.17 -3.97 0.42 0.00 -1.51 0.00 0.00 37.83 32.61 2z81 s LYS 182 CO -0.08 -0.92 0.89 0.00 -0.36 0.00 0.00 175.35 174.89 2z81 n ALA 183 N 5.83 3.12 0.29 3.13 0.00 0.28 -1.99 120.51 131.18 2z81 n ALA 183 Ca -0.05 -3.33 0.17 0.00 0.00 0.00 0.00 53.44 50.23 2z81 n ALA 183 Cb 0.47 -0.91 0.82 0.00 0.00 0.00 0.00 19.45 19.84 2z81 n ALA 183 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2z81 h LEU 184 N 2.98 0.00 -3.27 0.00 3.38 -1.67 -2.55 115.31 114.18 2z81 h LEU 184 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2z81 h LEU 184 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2z81 h LEU 184 CO 0.53 0.05 0.00 -1.20 0.09 0.00 0.00 178.44 177.91 2z81 n SER 185 N -3.27 4.02 -4.65 -0.43 7.64 -1.23 -4.21 113.62 111.49 2z81 n SER 185 Ca -0.01 -2.96 -0.46 0.00 1.01 0.00 0.00 58.87 56.45 2z81 n SER 185 Cb 0.23 -0.54 -0.04 0.00 -1.01 0.00 0.00 64.21 62.85 2z81 n SER 185 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z81 n LEU 186 N -0.34 2.82 -0.04 -3.43 7.94 -0.96 -4.43 117.00 118.56 2z81 n LEU 186 Ca 0.22 1.11 -0.02 0.00 -1.11 0.00 0.00 56.01 56.21 2z81 n LEU 186 Cb 0.90 -1.39 -0.09 0.00 0.53 0.00 0.00 43.42 43.38 2z81 n LEU 186 CO 0.17 -0.52 -0.79 0.54 -1.11 0.00 0.00 177.39 175.68 2z81 n ARG 187 N 2.66 1.63 -3.66 1.96 1.74 0.17 -5.00 116.66 116.17 2z81 n ARG 187 Ca 0.15 -0.04 -0.13 0.00 -0.77 0.00 0.00 57.85 57.07 2z81 n ARG 187 Cb 0.28 -1.28 -0.08 0.00 -1.02 0.00 0.00 32.46 30.37 2z81 n ARG 187 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2z81 s ASN 188 N -4.03 -0.70 -0.19 0.55 2.47 -0.79 -5.04 114.94 107.21 2z81 s ASN 188 Ca -0.05 1.31 0.01 0.00 0.42 0.00 0.00 52.86 54.55 2z81 s ASN 188 Cb 0.05 1.30 0.03 0.00 -1.45 0.00 0.00 41.25 41.17 2z81 s ASN 188 CO 0.46 -0.22 -0.15 -0.47 -3.72 0.00 0.00 177.10 172.99 2z81 s TYR 189 N 0.59 2.68 -0.02 0.43 5.04 -1.26 -1.73 117.35 123.08 2z81 s TYR 189 Ca -0.02 -1.68 -0.30 0.00 -2.44 0.00 0.00 57.07 52.63 2z81 s TYR 189 Cb -0.05 -1.80 -0.04 0.00 0.35 0.00 0.00 41.96 40.42 2z81 s TYR 189 CO -0.03 -0.78 1.17 -0.65 -1.34 0.00 0.00 175.55 173.92 2z81 s GLN 190 N 1.31 4.39 0.29 4.97 -0.21 -0.35 -4.96 119.66 125.12 2z81 s GLN 190 Ca 0.01 1.66 -0.30 0.00 0.02 0.00 0.00 55.36 56.76 2z81 s GLN 190 Cb -0.15 -3.49 -0.13 0.00 1.00 0.00 0.00 33.01 30.24 2z81 s GLN 190 CO -0.10 -0.36 1.41 -1.13 -2.12 0.00 0.00 175.29 172.99 2z81 n SER 191 N 4.76 3.02 0.00 5.90 3.41 -1.26 -2.22 113.62 127.23 2z81 n SER 191 Ca 0.10 1.17 0.00 0.00 -0.26 0.00 0.00 58.87 59.88 2z81 n SER 191 Cb 0.47 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 2z81 n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z81 n GLN 192 N 1.44 0.00 -0.16 4.33 6.02 -1.26 -4.87 117.38 122.88 2z81 n GLN 192 Ca 0.08 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 57.03 2z81 n GLN 192 Cb 0.34 -2.24 0.05 0.00 1.02 0.00 0.00 30.24 29.42 2z81 n GLN 192 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2z81 h SER 193 N 0.00 0.33 1.21 1.08 0.02 -1.74 -2.50 113.55 111.95 2z81 h SER 193 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2z81 h SER 193 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2z81 h SER 193 CO 0.00 0.22 -0.18 0.18 -1.14 0.00 0.00 176.83 175.91 2z81 n LEU 194 N -4.91 0.67 0.24 5.07 4.32 -1.26 -4.16 117.00 116.97 2z81 n LEU 194 Ca 0.05 0.45 0.09 0.00 -0.02 0.00 0.00 56.01 56.57 2z81 n LEU 194 Cb 0.15 -0.30 0.62 0.00 -1.62 0.00 0.00 43.42 42.27 2z81 n LEU 194 CO 0.28 -0.11 0.95 0.50 -1.22 0.00 0.00 177.39 177.78 2z81 h LYS 195 N 0.00 0.00 0.00 3.23 3.64 -1.42 -3.01 116.57 119.01 2z81 h LYS 195 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2z81 h LYS 195 Cb 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2z81 h LYS 195 CO 0.00 0.15 0.00 0.66 -2.27 0.00 0.00 179.45 177.99 2z81 h SER 196 N 0.00 0.00 -3.22 4.20 4.64 -1.72 -3.43 113.55 114.02 2z81 h SER 196 Ca -0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 2z81 h SER 196 Cb 0.30 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 2z81 h SER 196 CO 0.02 0.00 0.61 -0.63 -0.87 0.00 0.00 176.83 175.96 2z81 s ILE 197 N -3.71 4.68 0.02 0.95 1.01 -1.14 -4.82 121.20 118.20 2z81 s ILE 197 Ca 0.01 1.96 -0.22 0.00 0.00 0.00 0.00 60.65 62.40 2z81 s ILE 197 Cb 0.09 -4.26 -0.17 0.00 0.01 0.00 0.00 42.46 38.14 2z81 s ILE 197 CO 0.52 -0.01 1.29 -0.09 0.00 0.00 0.00 174.94 176.65 2z81 h ARG 198 N 7.19 0.28 -3.77 2.79 2.43 -1.19 -3.43 114.38 118.68 2z81 h ARG 198 Ca -0.31 -0.17 -0.24 0.00 -0.81 0.00 0.00 59.98 58.45 2z81 h ARG 198 Cb 1.14 0.02 -0.28 0.00 -0.42 0.00 0.00 29.97 30.42 2z81 h ARG 198 CO 0.87 0.74 -0.72 -0.51 -1.51 0.00 0.00 179.97 178.83 2z81 s ASP 199 N -6.11 0.06 -0.17 -3.80 1.11 -0.62 -4.11 116.67 103.03 2z81 s ASP 199 Ca -0.15 -0.01 -0.04 0.00 0.18 0.00 0.00 52.55 52.54 2z81 s ASP 199 Cb 0.04 -0.01 0.07 0.00 1.07 0.00 0.00 42.92 44.09 2z81 s ASP 199 CO 0.74 -0.00 0.15 -0.63 1.18 0.00 0.00 175.17 176.61 2z81 s ILE 200 N 0.06 -0.20 0.22 0.77 1.01 -0.72 -1.05 121.20 121.29 2z81 s ILE 200 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 2z81 s ILE 200 Cb -0.01 -0.57 -0.01 0.00 0.01 0.00 0.00 42.46 41.89 2z81 s ILE 200 CO -0.00 -0.19 1.59 0.45 0.00 0.00 0.00 174.94 176.79 2z81 h HIS 201 N 8.37 0.63 -2.36 3.97 3.86 -1.29 -1.39 115.15 126.94 2z81 h HIS 201 Ca -0.15 -0.19 -0.26 0.00 -1.16 0.00 0.00 60.37 58.61 2z81 h HIS 201 Cb 1.15 -0.13 -0.34 0.00 1.06 0.00 0.00 27.41 29.15 2z81 h HIS 201 CO 0.19 0.87 -0.57 -1.58 0.86 0.00 0.00 177.93 177.69 2z81 s HIS 202 N -4.20 -0.45 -0.21 2.45 5.65 -0.46 -2.37 115.29 115.69 2z81 s HIS 202 Ca -0.07 0.47 -0.06 0.00 0.25 0.00 0.00 55.06 55.65 2z81 s HIS 202 Cb 0.12 -0.22 -0.03 0.00 -1.18 0.00 0.00 32.58 31.28 2z81 s HIS 202 CO 0.82 -0.62 0.03 -1.17 -0.65 0.00 0.00 174.74 173.16 2z81 s LEU 203 N 2.40 3.42 -0.21 8.88 2.96 0.04 -1.34 118.68 134.83 2z81 s LEU 203 Ca 0.08 -0.15 -0.02 0.00 -0.22 0.00 0.00 54.13 53.82 2z81 s LEU 203 Cb -0.15 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.66 2z81 s LEU 203 CO -0.13 0.05 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.97 2z81 s THR 204 N 1.08 2.91 -0.15 3.68 2.01 0.14 -0.61 115.64 124.70 2z81 s THR 204 Ca 0.03 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.37 2z81 s THR 204 Cb -0.14 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 70.06 2z81 s THR 204 CO 0.02 0.45 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.45 2z81 s LEU 205 N 1.41 2.24 -0.47 4.42 1.43 0.08 -0.45 118.68 127.34 2z81 s LEU 205 Ca 0.05 -0.57 -0.15 0.00 -1.03 0.00 0.00 54.13 52.43 2z81 s LEU 205 Cb -0.14 -1.49 0.07 0.00 0.03 0.00 0.00 46.19 44.66 2z81 s LEU 205 CO -0.07 0.06 0.40 -1.00 0.23 0.00 0.00 176.35 175.97 2z81 s HIS 206 N 0.92 3.25 -0.04 0.29 3.76 -0.15 -0.64 115.29 122.67 2z81 s HIS 206 Ca -0.04 -0.93 0.04 0.00 -0.15 0.00 0.00 55.06 53.98 2z81 s HIS 206 Cb -0.15 -3.17 0.00 0.00 1.11 0.00 0.00 32.58 30.37 2z81 s HIS 206 CO -0.03 -0.80 -0.14 -0.51 -0.85 0.00 0.00 174.74 172.41 2z81 s LEU 207 N 1.64 1.84 0.11 0.89 1.43 -0.99 -0.55 118.68 123.05 2z81 s LEU 207 Ca 0.04 -0.30 0.20 0.00 -1.03 0.00 0.00 54.13 53.04 2z81 s LEU 207 Cb -0.24 -0.84 -0.09 0.00 0.03 0.00 0.00 46.19 45.05 2z81 s LEU 207 CO 0.07 0.11 0.88 -1.54 0.23 0.00 0.00 176.35 176.10 2z81 n SER 208 N 3.28 0.79 -4.34 2.29 3.41 -1.26 -2.10 113.62 115.69 2z81 n SER 208 Ca -0.19 0.33 -0.18 0.00 -0.26 0.00 0.00 58.87 58.57 2z81 n SER 208 Cb 0.53 0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 64.78 2z81 n SER 208 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2z81 s GLU 209 N -3.14 1.31 0.00 4.33 -1.05 -1.26 -1.21 118.70 117.68 2z81 s GLU 209 Ca -0.02 -1.60 0.25 0.00 -0.15 0.00 0.00 54.97 53.44 2z81 s GLU 209 Cb 0.09 -0.99 0.65 0.00 -0.44 0.00 0.00 34.13 33.45 2z81 s GLU 209 CO 0.81 0.12 1.52 -1.13 0.95 0.00 0.00 175.26 177.52 2z81 n SER 210 N -0.38 2.24 -0.32 0.83 3.41 -1.20 -4.58 113.62 113.62 2z81 n SER 210 Ca -0.08 -1.76 0.18 0.00 -0.26 0.00 0.00 58.87 56.96 2z81 n SER 210 Cb 0.61 -0.06 0.38 0.00 -0.26 0.00 0.00 64.21 64.88 2z81 n SER 210 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z81 h ALA 211 N 4.42 1.59 -0.50 7.33 0.00 -1.96 -1.58 119.26 128.56 2z81 h ALA 211 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2z81 h ALA 211 Cb 0.71 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2z81 h ALA 211 CO 0.00 -0.52 0.00 1.19 0.00 0.00 0.00 179.25 179.92 2z81 n PHE 212 N -5.15 0.66 -0.22 0.00 3.01 -1.26 -4.65 117.46 109.85 2z81 n PHE 212 Ca 0.26 -0.44 -0.04 0.00 1.01 0.00 0.00 57.45 58.24 2z81 n PHE 212 Cb 0.83 -0.01 0.06 0.00 -0.01 0.00 0.00 39.48 40.35 2z81 n PHE 212 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2z81 h LEU 213 N 3.27 0.62 -0.78 4.37 5.85 -1.58 -0.13 115.31 126.92 2z81 h LEU 213 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2z81 h LEU 213 Cb 0.86 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2z81 h LEU 213 CO 0.00 0.43 0.35 -0.07 -0.34 0.00 0.00 178.44 178.81 2z81 h LEU 214 N 0.75 1.04 -0.37 2.25 3.38 -1.82 0.23 115.31 120.76 2z81 h LEU 214 Ca 0.25 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2z81 h LEU 214 Cb 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2z81 h LEU 214 CO -0.11 0.90 -0.08 -0.33 0.09 0.00 0.00 178.44 178.92 2z81 h GLU 215 N 1.11 0.70 -0.08 1.13 5.08 -1.79 -1.91 114.58 118.82 2z81 h GLU 215 Ca 0.27 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2z81 h GLU 215 Cb 0.15 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2z81 h GLU 215 CO -0.03 0.85 -0.03 0.82 -1.00 0.00 0.00 179.01 179.62 2z81 h ILE 216 N 0.51 1.31 -0.62 3.13 2.04 -0.87 -2.94 117.51 120.06 2z81 h ILE 216 Ca 0.10 -1.01 0.10 0.00 1.00 0.00 0.00 64.86 65.04 2z81 h ILE 216 Cb 0.58 1.82 -0.08 0.00 -0.74 0.00 0.00 36.82 38.41 2z81 h ILE 216 CO 0.03 0.28 0.22 0.15 0.00 0.00 0.00 178.15 178.84 2z81 h PHE 217 N -0.19 0.38 -0.27 1.37 3.57 -0.54 -0.87 116.94 120.39 2z81 h PHE 217 Ca 0.02 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.58 2z81 h PHE 217 Cb 0.46 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2z81 h PHE 217 CO 0.06 0.08 0.18 0.00 -2.23 0.00 0.00 178.31 176.40 2z81 h ALA 218 N 1.44 1.96 -0.00 2.41 0.00 -1.31 -2.39 119.26 121.37 2z81 h ALA 218 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2z81 h ALA 218 Cb 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2z81 h ALA 218 CO -0.33 0.00 -0.13 -0.25 0.00 0.00 0.00 179.25 178.54 2z81 n ASP 219 N -4.49 0.51 -0.14 0.00 8.00 -0.35 -3.93 116.55 116.15 2z81 n ASP 219 Ca 0.02 -0.57 0.01 0.00 0.71 0.00 0.00 54.79 54.96 2z81 n ASP 219 Cb 0.17 -0.06 0.03 0.00 -0.02 0.00 0.00 41.12 41.24 2z81 n ASP 219 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2z81 n ILE 220 N -0.95 0.82 0.25 0.53 -5.35 -0.91 -3.25 119.36 110.50 2z81 n ILE 220 Ca 0.14 -0.91 0.11 0.00 -0.27 0.00 0.00 62.75 61.81 2z81 n ILE 220 Cb 0.29 0.60 0.71 0.00 -1.74 0.00 0.00 39.64 39.50 2z81 n ILE 220 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2z81 h LEU 221 N 0.48 0.00 0.00 7.28 3.38 -1.66 -2.58 115.31 122.21 2z81 h LEU 221 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z81 h LEU 221 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2z81 h LEU 221 CO 0.00 0.00 -0.98 -1.20 0.09 0.00 0.00 178.44 176.35 2z81 n SER 222 N -4.35 0.85 -0.05 -0.43 7.64 -1.26 -3.87 113.62 112.15 2z81 n SER 222 Ca -0.02 -0.80 -0.09 0.00 1.01 0.00 0.00 58.87 58.98 2z81 n SER 222 Cb 0.13 0.93 -0.04 0.00 -1.01 0.00 0.00 64.21 64.22 2z81 n SER 222 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2z81 n SER 223 N -1.56 2.23 -4.68 6.43 3.41 -1.03 -4.60 113.62 113.81 2z81 n SER 223 Ca 0.04 0.02 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 2z81 n SER 223 Cb 0.35 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2z81 n SER 223 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z81 s VAL 224 N -2.20 4.27 -0.12 -3.33 1.01 -1.00 -1.76 120.40 117.26 2z81 s VAL 224 Ca -0.14 1.58 0.17 0.00 0.00 0.00 0.00 61.98 63.59 2z81 s VAL 224 Cb 0.04 -4.02 -0.18 0.00 0.00 0.00 0.00 36.38 32.22 2z81 s VAL 224 CO 0.21 -0.02 0.64 0.54 0.00 0.00 0.00 175.10 176.47 2z81 n ARG 225 N 5.40 0.64 -3.55 2.72 1.74 -0.52 -2.48 116.66 120.60 2z81 n ARG 225 Ca 0.11 0.14 -0.16 0.00 -0.77 0.00 0.00 57.85 57.17 2z81 n ARG 225 Cb 0.46 -1.73 -0.13 0.00 -1.02 0.00 0.00 32.46 30.04 2z81 n ARG 225 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2z81 s TYR 226 N -2.88 -0.34 -0.18 -1.55 6.04 -1.00 -0.40 117.35 117.04 2z81 s TYR 226 Ca -0.05 0.51 -0.06 0.00 0.04 0.00 0.00 57.07 57.51 2z81 s TYR 226 Cb 0.09 -0.24 -0.03 0.00 -1.04 0.00 0.00 41.96 40.74 2z81 s TYR 226 CO 0.83 -0.50 0.01 -1.17 -1.54 0.00 0.00 175.55 173.18 2z81 s LEU 227 N 2.36 3.49 -0.16 6.97 2.96 -0.59 -0.78 118.68 132.93 2z81 s LEU 227 Ca 0.05 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 2z81 s LEU 227 Cb -0.14 -1.87 0.02 0.00 0.50 0.00 0.00 46.19 44.70 2z81 s LEU 227 CO -0.11 0.15 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.22 2z81 s GLU 228 N 0.51 2.41 -0.22 1.98 2.12 0.22 -1.00 118.70 124.72 2z81 s GLU 228 Ca -0.00 -0.65 -0.05 0.00 0.36 0.00 0.00 54.97 54.63 2z81 s GLU 228 Cb -0.14 -2.24 -0.02 0.00 0.26 0.00 0.00 34.13 32.00 2z81 s GLU 228 CO 0.02 -0.26 0.00 -0.51 -0.54 0.00 0.00 175.26 173.97 2z81 s LEU 229 N 1.43 3.16 -0.07 2.70 1.43 0.05 -0.74 118.68 126.64 2z81 s LEU 229 Ca 0.04 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2z81 s LEU 229 Cb -0.13 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 2z81 s LEU 229 CO -0.11 0.00 -0.07 -0.13 0.23 0.00 0.00 176.35 176.28 2z81 s ARG 230 N 1.38 2.82 -1.62 1.70 0.52 0.19 -0.99 118.95 122.95 2z81 s ARG 230 Ca 0.05 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 2z81 s ARG 230 Cb -0.15 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 32.71 2z81 s ARG 230 CO 0.00 0.63 0.00 -0.25 0.02 0.00 0.00 175.30 175.71 2z81 n ASP 231 N 2.32 -4.88 -4.69 0.23 8.00 0.12 -2.35 116.55 115.29 2z81 n ASP 231 Ca -0.18 0.21 -0.40 0.00 0.71 0.00 0.00 54.79 55.13 2z81 n ASP 231 Cb 0.53 -4.20 -0.05 0.00 -0.02 0.00 0.00 41.12 37.38 2z81 n ASP 231 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2z81 s THR 232 N -2.71 4.98 -0.52 -3.53 2.01 -0.89 -4.31 115.64 110.67 2z81 s THR 232 Ca 0.00 1.49 -0.25 0.00 0.31 0.00 0.00 61.69 63.24 2z81 s THR 232 Cb 0.00 -4.07 0.03 0.00 0.01 0.00 0.00 72.50 68.48 2z81 s THR 232 CO 0.00 0.15 0.97 0.21 -0.69 0.00 0.00 174.62 175.26 2z81 s ASN 233 N 0.99 6.42 -0.21 3.53 3.84 -0.35 -2.04 114.94 127.12 2z81 s ASN 233 Ca 0.37 -0.10 0.15 0.00 0.21 0.00 0.00 52.86 53.50 2z81 s ASN 233 Cb -0.17 -2.46 0.70 0.00 -0.55 0.00 0.00 41.25 38.77 2z81 s ASN 233 CO 0.15 -1.19 1.61 0.18 -2.79 0.00 0.00 177.10 175.07 2z81 n LEU 234 N 7.46 4.94 0.10 3.21 4.77 0.69 -3.28 117.00 134.90 2z81 n LEU 234 Ca 0.04 -2.94 0.04 0.00 -0.03 0.00 0.00 56.01 53.12 2z81 n LEU 234 Cb 0.48 -0.62 0.45 0.00 -2.33 0.00 0.00 43.42 41.40 2z81 n LEU 234 CO 0.65 0.66 1.02 0.00 -1.33 0.00 0.00 177.39 178.39 2z81 h ALA 235 N 3.10 1.67 -0.16 -1.18 0.00 -1.84 -2.59 119.26 118.26 2z81 h ALA 235 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z81 h ALA 235 Cb 1.74 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2z81 h ALA 235 CO 0.37 0.25 0.00 -2.13 0.00 0.00 0.00 179.25 177.74 2z81 n ARG 236 N -4.40 2.14 -1.91 0.00 0.63 -1.26 -4.65 116.66 107.20 2z81 n ARG 236 Ca 0.00 -1.69 -0.41 0.00 -0.92 0.00 0.00 57.85 54.83 2z81 n ARG 236 Cb 0.16 -1.47 -0.02 0.00 0.45 0.00 0.00 32.46 31.58 2z81 n ARG 236 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2z81 s PHE 237 N -1.81 2.90 -0.01 -0.14 5.36 -0.98 -5.01 117.98 118.29 2z81 s PHE 237 Ca 0.34 0.94 0.00 0.00 -0.96 0.00 0.00 56.93 57.25 2z81 s PHE 237 Cb 0.20 -3.92 0.02 0.00 -0.34 0.00 0.00 43.02 38.98 2z81 s PHE 237 CO 0.30 -3.04 0.02 -1.14 -1.46 0.00 0.00 175.22 169.90 2z81 s GLN 238 N -0.50 -0.02 0.46 10.12 0.74 -1.26 -4.62 119.66 124.58 2z81 s GLN 238 Ca 0.61 0.12 -0.15 0.00 0.05 0.00 0.00 55.36 55.99 2z81 s GLN 238 Cb -0.44 -0.17 -0.08 0.00 1.10 0.00 0.00 33.01 33.42 2z81 s GLN 238 CO 0.46 -0.11 0.90 0.12 -0.55 0.00 0.00 175.29 176.11 2z81 s PHE 239 N 0.71 3.43 -0.26 1.67 5.36 -1.26 -5.01 117.98 122.63 2z81 s PHE 239 Ca -0.06 1.35 -0.23 0.00 -0.96 0.00 0.00 56.93 57.03 2z81 s PHE 239 Cb -0.09 -2.68 0.07 0.00 -0.34 0.00 0.00 43.02 39.98 2z81 s PHE 239 CO -0.02 -0.23 0.68 -1.54 -1.46 0.00 0.00 175.22 172.65 2z81 s SER 240 N -2.92 -0.73 0.38 6.13 1.04 -1.26 -5.14 113.70 111.20 2z81 s SER 240 Ca 0.57 1.37 -0.25 0.00 0.48 0.00 0.00 55.95 58.12 2z81 s SER 240 Cb -0.10 1.38 -0.12 0.00 0.10 0.00 0.00 66.02 67.28 2z81 s SER 240 CO 0.28 -0.24 0.91 -2.65 0.98 0.00 0.00 173.24 172.53 2z81 n PRO 241 N 2.90 1.18 -2.99 4.02 -0.02 -1.26 -4.92 135.00 133.91 2z81 n PRO 241 Ca -0.15 0.42 -0.39 0.00 -2.02 0.00 0.00 63.50 61.36 2z81 n PRO 241 Cb 0.56 -1.87 -0.06 0.00 -0.02 0.00 0.00 33.50 32.11 2z81 n PRO 241 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2z81 s LEU 242 N 0.22 4.57 -1.45 2.45 1.43 -1.26 -4.97 118.68 119.67 2z81 s LEU 242 Ca 0.62 1.60 -0.11 0.00 -1.03 0.00 0.00 54.13 55.21 2z81 s LEU 242 Cb -0.61 -3.27 0.04 0.00 0.03 0.00 0.00 46.19 42.38 2z81 s LEU 242 CO 0.58 0.18 2.36 -0.81 0.23 0.00 0.00 176.35 178.89 2z81 n PRO 243 N 1.80 3.39 -3.94 1.29 -0.04 -1.26 -4.87 135.00 131.36 2z81 n PRO 243 Ca -0.05 -2.76 -0.09 0.00 -0.04 0.00 0.00 63.50 60.55 2z81 n PRO 243 Cb 0.49 -3.03 -0.10 0.00 -0.04 0.00 0.00 33.50 30.82 2z81 n PRO 243 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2z81 s VAL 244 N 1.97 0.13 0.66 0.52 -7.23 -1.26 -5.14 120.40 110.05 2z81 s VAL 244 Ca 0.52 -1.03 -0.15 0.00 -1.81 0.00 0.00 61.98 59.51 2z81 s VAL 244 Cb 0.15 -0.72 0.00 0.00 0.56 0.00 0.00 36.38 36.37 2z81 s VAL 244 CO -0.06 -0.57 1.11 -1.81 -0.31 0.00 0.00 175.10 173.45 2z81 s ASP 245 N -1.90 5.09 0.28 4.85 1.01 -1.26 -4.96 116.67 119.77 2z81 s ASP 245 Ca -0.08 1.98 -0.29 0.00 0.71 0.00 0.00 52.55 54.87 2z81 s ASP 245 Cb -0.04 -2.55 -0.10 0.00 1.01 0.00 0.00 42.92 41.25 2z81 s ASP 245 CO -0.03 -1.64 1.29 -0.70 0.21 0.00 0.00 175.17 174.30 2z81 s GLU 246 N -4.14 4.40 0.03 8.23 2.12 -1.26 -5.02 118.70 123.06 2z81 s GLU 246 Ca 0.67 2.11 -0.23 0.00 0.36 0.00 0.00 54.97 57.88 2z81 s GLU 246 Cb -0.20 -3.13 0.05 0.00 0.26 0.00 0.00 34.13 31.11 2z81 s GLU 246 CO 0.42 -0.17 0.53 0.54 -0.54 0.00 0.00 175.26 176.05 2z81 s VAL 247 N -0.68 0.03 -0.41 3.70 0.11 -1.26 -5.12 120.40 116.76 2z81 s VAL 247 Ca 0.51 -0.21 -0.28 0.00 -2.93 0.00 0.00 61.98 59.07 2z81 s VAL 247 Cb -0.38 -0.95 0.02 0.00 -1.53 0.00 0.00 36.38 33.54 2z81 s VAL 247 CO 0.46 -0.12 1.05 -0.44 -3.33 0.00 0.00 175.10 172.73 2z81 s SER 248 N -1.80 6.70 0.12 3.54 0.01 -1.26 -4.99 113.70 116.01 2z81 s SER 248 Ca -0.07 0.59 -0.29 0.00 1.31 0.00 0.00 55.95 57.50 2z81 s SER 248 Cb -0.01 -2.52 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 2z81 s SER 248 CO 0.01 -1.05 0.92 -0.55 0.41 0.00 0.00 173.24 172.97 2z81 s SER 249 N 2.11 7.46 0.00 2.44 0.15 -1.25 -4.80 113.70 119.81 2z81 s SER 249 Ca 0.44 1.75 0.13 0.00 0.70 0.00 0.00 55.95 58.97 2z81 s SER 249 Cb -0.10 -2.57 0.51 0.00 -1.71 0.00 0.00 66.02 62.15 2z81 s SER 249 CO 0.24 -0.02 1.37 -0.81 1.20 0.00 0.00 173.24 175.22 2z81 n PRO 250 N 2.61 1.52 -1.98 5.44 -0.04 -1.25 -4.45 135.00 136.86 2z81 n PRO 250 Ca 0.01 -0.80 -0.42 0.00 -0.04 0.00 0.00 63.50 62.24 2z81 n PRO 250 Cb 0.49 -1.26 -0.03 0.00 -0.04 0.00 0.00 33.50 32.66 2z81 n PRO 250 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2z81 s MET 251 N -1.76 4.18 -0.07 0.54 1.75 -1.04 -4.39 119.30 118.51 2z81 s MET 251 Ca 0.23 2.23 0.10 0.00 -1.25 0.00 0.00 55.69 57.00 2z81 s MET 251 Cb 0.12 -3.99 -0.14 0.00 2.84 0.00 0.00 34.83 33.65 2z81 s MET 251 CO 0.17 -0.85 0.11 1.63 -0.65 0.00 0.00 175.02 175.43 2z81 n LYS 252 N 7.13 1.59 -4.27 4.11 4.76 0.46 -2.47 118.16 129.47 2z81 n LYS 252 Ca 0.17 -0.04 -0.17 0.00 -2.87 0.00 0.00 58.31 55.40 2z81 n LYS 252 Cb 0.43 -1.26 -0.14 0.00 -1.84 0.00 0.00 35.03 32.21 2z81 n LYS 252 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2z81 s LYS 253 N -2.44 0.61 -0.04 1.97 2.20 -0.92 -0.74 119.74 120.37 2z81 s LYS 253 Ca -0.05 -0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.24 2z81 s LYS 253 Cb 0.05 -0.58 0.02 0.00 -1.51 0.00 0.00 37.83 35.81 2z81 s LYS 253 CO 0.44 0.15 -0.02 -1.17 -0.36 0.00 0.00 175.35 174.39 2z81 s LEU 254 N -0.33 1.12 0.01 5.43 2.96 -0.48 -1.54 118.68 125.85 2z81 s LEU 254 Ca 0.02 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.88 2z81 s LEU 254 Cb -0.04 -0.37 -0.01 0.00 0.50 0.00 0.00 46.19 46.28 2z81 s LEU 254 CO -0.00 -0.10 -0.10 0.00 -1.32 0.00 0.00 176.35 174.84 2z81 s ALA 255 N 1.16 0.79 -0.11 5.97 0.00 -0.17 -0.84 121.76 128.55 2z81 s ALA 255 Ca -0.08 -0.49 0.04 0.00 0.00 0.00 0.00 51.96 51.43 2z81 s ALA 255 Cb -0.14 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.82 2z81 s ALA 255 CO -0.01 0.17 -0.23 -0.06 0.00 0.00 0.00 175.76 175.62 2z81 s PHE 256 N -0.43 2.58 -0.14 0.00 0.40 0.22 -0.77 117.98 119.85 2z81 s PHE 256 Ca 0.02 -1.10 0.00 0.00 -0.60 0.00 0.00 56.93 55.25 2z81 s PHE 256 Cb -0.05 -1.73 0.02 0.00 0.51 0.00 0.00 43.02 41.77 2z81 s PHE 256 CO -0.00 -0.45 -0.12 1.03 0.70 0.00 0.00 175.22 176.38 2z81 s ARG 257 N 0.42 2.06 -0.96 0.44 1.81 -0.16 -0.87 118.95 121.70 2z81 s ARG 257 Ca -0.17 -0.47 -0.01 0.00 -1.72 0.00 0.00 55.73 53.37 2z81 s ARG 257 Cb -0.18 -1.94 0.00 0.00 -0.45 0.00 0.00 34.95 32.38 2z81 s ARG 257 CO 0.07 -0.24 0.09 0.41 -0.68 0.00 0.00 175.30 174.95 2z81 n GLY 258 N 4.81 -0.08 3.91 -3.53 0.00 0.94 0.14 105.19 111.39 2z81 n GLY 258 Ca -0.16 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 2z81 n GLY 258 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z81 s SER 259 N -2.57 6.11 -0.15 1.61 0.01 -1.26 -4.05 113.70 113.40 2z81 s SER 259 Ca 0.04 0.80 0.01 0.00 1.31 0.00 0.00 55.95 58.12 2z81 s SER 259 Cb -0.02 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.14 2z81 s SER 259 CO 0.05 -0.66 -0.18 -0.69 0.41 0.00 0.00 173.24 172.18 2z81 s VAL 260 N -2.74 2.46 0.24 3.43 1.01 -0.86 -1.13 120.40 122.80 2z81 s VAL 260 Ca 0.48 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.66 2z81 s VAL 260 Cb -0.10 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 2z81 s VAL 260 CO 0.44 0.53 -0.01 -0.76 0.00 0.00 0.00 175.10 175.29 2z81 s LEU 261 N 0.77 2.25 0.27 3.92 2.01 0.96 -0.22 118.68 128.64 2z81 s LEU 261 Ca -0.07 -1.21 0.09 0.00 0.01 0.00 0.00 54.13 52.95 2z81 s LEU 261 Cb -0.16 -0.34 -0.05 0.00 0.01 0.00 0.00 46.19 45.65 2z81 s LEU 261 CO 0.00 -0.48 -0.14 0.42 1.01 0.00 0.00 176.35 177.16 2z81 s THR 262 N -3.34 2.08 0.41 5.49 -4.23 -1.26 0.21 115.64 115.00 2z81 s THR 262 Ca 0.29 -2.27 0.09 0.00 -1.18 0.00 0.00 61.69 58.62 2z81 s THR 262 Cb 0.05 -2.31 0.22 0.00 1.34 0.00 0.00 72.50 71.80 2z81 s THR 262 CO 0.09 -0.41 2.00 -2.24 -0.54 0.00 0.00 174.62 173.53 2z81 h ASP 263 N 2.31 0.31 -0.11 3.99 3.04 -1.68 -1.14 116.42 123.14 2z81 h ASP 263 Ca -0.40 -0.03 -0.04 0.00 -3.24 0.00 0.00 57.03 53.32 2z81 h ASP 263 Cb 1.24 -0.08 -0.00 0.00 -1.04 0.00 0.00 39.33 39.45 2z81 h ASP 263 CO 0.64 0.33 -0.07 -0.08 -2.04 0.00 0.00 179.24 178.01 2z81 h GLU 264 N 0.34 0.24 0.00 4.15 4.81 -1.96 -2.75 114.58 119.41 2z81 h GLU 264 Ca 0.08 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 2z81 h GLU 264 Cb 0.15 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2z81 h GLU 264 CO -0.00 0.61 -0.33 0.66 -0.73 0.00 0.00 179.01 179.22 2z81 h SER 265 N -0.14 0.00 -0.63 1.04 4.64 -1.76 -2.03 113.55 114.67 2z81 h SER 265 Ca 0.02 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 2z81 h SER 265 Cb 0.55 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 2z81 h SER 265 CO 0.02 0.33 0.06 0.15 -0.87 0.00 0.00 176.83 176.51 2z81 h PHE 266 N 0.00 1.15 -0.57 4.77 3.57 -1.17 0.60 116.94 125.29 2z81 h PHE 266 Ca -0.00 -0.18 -0.07 0.00 3.53 0.00 0.00 57.97 61.25 2z81 h PHE 266 Cb 0.67 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2z81 h PHE 266 CO 0.00 0.99 0.07 -0.97 -2.23 0.00 0.00 178.31 176.17 2z81 h ASN 267 N 0.98 0.89 -0.64 0.41 -0.00 -1.13 -2.08 115.58 114.01 2z81 h ASN 267 Ca 0.19 -0.20 -0.05 0.00 -0.00 0.00 0.00 56.30 56.23 2z81 h ASN 267 Cb 0.49 -0.24 -0.03 0.00 -0.00 0.00 0.00 38.32 38.55 2z81 h ASN 267 CO 0.02 0.91 0.22 -0.33 -0.00 0.00 0.00 177.43 178.25 2z81 h GLU 268 N 0.88 0.98 -0.74 6.67 4.39 -0.75 -2.77 114.58 123.24 2z81 h GLU 268 Ca 0.18 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 59.68 2z81 h GLU 268 Cb 0.42 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.88 2z81 h GLU 268 CO 0.01 0.85 0.49 -0.07 -1.16 0.00 0.00 179.01 179.13 2z81 h LEU 269 N 0.92 0.86 -2.19 1.33 3.38 -0.48 -2.14 115.31 116.98 2z81 h LEU 269 Ca 0.21 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.21 2z81 h LEU 269 Cb 0.27 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2z81 h LEU 269 CO -0.01 0.63 0.19 -0.07 0.09 0.00 0.00 178.44 179.26 2z81 h LEU 270 N 1.01 0.00 -1.72 1.67 3.38 -1.10 -0.56 115.31 117.99 2z81 h LEU 270 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2z81 h LEU 270 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2z81 h LEU 270 CO -0.06 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.58 2z81 h LYS 271 N 0.00 0.00 0.00 1.13 1.57 -1.32 -2.00 116.57 115.95 2z81 h LYS 271 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2z81 h LYS 271 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2z81 h LYS 271 CO -0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.81 2z81 h LEU 272 N 0.00 0.00 -2.12 2.94 3.38 -1.22 -3.19 115.31 115.10 2z81 h LEU 272 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2z81 h LEU 272 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2z81 h LEU 272 CO 0.00 0.00 0.13 -0.07 0.09 0.00 0.00 178.44 178.59 2z81 h LEU 273 N 0.00 0.00 -2.90 1.67 3.38 -1.52 -1.29 115.31 114.65 2z81 h LEU 273 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z81 h LEU 273 Cb 0.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2z81 h LEU 273 CO 0.00 0.00 -0.00 0.08 0.09 0.00 0.00 178.44 178.61 2z81 h ARG 274 N 0.00 0.00 0.00 1.13 0.11 -1.78 -1.58 114.38 112.26 2z81 h ARG 274 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 2z81 h ARG 274 Cb 0.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 2z81 h ARG 274 CO -0.00 0.00 -1.11 0.66 0.10 0.00 0.00 179.97 179.62 2z81 n TYR 275 N -3.11 0.23 -3.30 4.08 4.02 -0.49 -4.51 117.16 114.08 2z81 n TYR 275 Ca -0.03 0.07 -0.26 0.00 -0.01 0.00 0.00 57.90 57.67 2z81 n TYR 275 Cb 0.08 -0.41 -0.07 0.00 -0.02 0.00 0.00 39.34 38.92 2z81 n TYR 275 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 2z81 n ILE 276 N -1.96 1.55 0.34 -0.72 -5.35 -0.59 -4.36 119.36 108.26 2z81 n ILE 276 Ca 0.02 -4.92 0.22 0.00 -0.27 0.00 0.00 62.75 57.80 2z81 n ILE 276 Cb 0.44 -1.92 1.20 0.00 -1.74 0.00 0.00 39.64 37.63 2z81 n ILE 276 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2z81 h LEU 277 N 3.96 0.00 -1.97 7.28 3.38 -1.79 -2.23 115.31 123.94 2z81 h LEU 277 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2z81 h LEU 277 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2z81 h LEU 277 CO 0.73 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.64 2z81 n GLU 278 N -3.13 2.27 -1.68 1.13 -0.58 -1.26 -4.34 120.64 113.06 2z81 n GLU 278 Ca -0.03 -1.94 -0.46 0.00 -0.42 0.00 0.00 57.16 54.31 2z81 n GLU 278 Cb 0.08 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.44 2z81 n GLU 278 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2z81 n LEU 279 N 1.13 3.32 0.00 -4.62 0.00 -0.84 -4.49 117.00 111.50 2z81 n LEU 279 Ca 0.19 1.04 0.00 0.00 0.00 0.00 0.00 56.01 57.23 2z81 n LEU 279 Cb 0.51 -1.42 0.00 0.00 0.00 0.00 0.00 43.42 42.50 2z81 n LEU 279 CO 0.14 -0.16 -0.38 -1.54 0.00 0.00 0.00 177.39 175.45 2z81 n SER 280 N 4.72 3.82 -3.84 1.96 3.41 0.08 -2.47 113.62 121.30 2z81 n SER 280 Ca 0.19 -0.11 -0.13 0.00 -0.26 0.00 0.00 58.87 58.56 2z81 n SER 280 Cb 0.30 0.98 -0.14 0.00 -0.26 0.00 0.00 64.21 65.09 2z81 n SER 280 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2z81 s GLU 281 N -1.75 -0.00 -0.01 4.33 2.12 -0.62 -1.07 118.70 121.70 2z81 s GLU 281 Ca 0.00 0.06 0.02 0.00 0.36 0.00 0.00 54.97 55.42 2z81 s GLU 281 Cb 0.00 -0.06 -0.00 0.00 0.26 0.00 0.00 34.13 34.32 2z81 s GLU 281 CO 0.00 -0.05 -0.07 0.08 -0.54 0.00 0.00 175.26 174.68 2z81 s VAL 282 N 0.30 0.59 0.02 3.70 1.01 -0.65 -1.38 120.40 123.99 2z81 s VAL 282 Ca -0.03 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.70 2z81 s VAL 282 Cb -0.04 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 2z81 s VAL 282 CO -0.01 0.18 -0.12 -1.61 0.00 0.00 0.00 175.10 173.54 2z81 s GLU 283 N -0.00 0.88 -0.25 2.72 2.02 -0.02 -1.16 118.70 122.88 2z81 s GLU 283 Ca 0.00 -0.59 -0.02 0.00 0.02 0.00 0.00 54.97 54.38 2z81 s GLU 283 Cb -0.05 -0.85 0.08 0.00 0.10 0.00 0.00 34.13 33.41 2z81 s GLU 283 CO -0.00 0.22 0.07 -0.06 0.02 0.00 0.00 175.26 175.50 2z81 s PHE 284 N -0.63 1.20 -0.13 1.61 0.08 -0.01 -0.61 117.98 119.50 2z81 s PHE 284 Ca 0.02 -1.19 -0.02 0.00 0.12 0.00 0.00 56.93 55.86 2z81 s PHE 284 Cb -0.06 -1.26 -0.03 0.00 -0.57 0.00 0.00 43.02 41.10 2z81 s PHE 284 CO 0.00 -0.74 -0.07 -0.51 -0.10 0.00 0.00 175.22 173.81 2z81 s ASP 285 N 1.79 4.57 -1.56 1.36 1.01 -0.05 -1.36 116.67 122.44 2z81 s ASP 285 Ca 0.04 -0.15 -0.14 0.00 0.71 0.00 0.00 52.55 53.02 2z81 s ASP 285 Cb -0.17 -1.58 0.10 0.00 1.01 0.00 0.00 42.92 42.28 2z81 s ASP 285 CO -0.18 0.22 0.89 0.47 0.21 0.00 0.00 175.17 176.78 2z81 n ASP 286 N 3.18 -3.95 -4.98 0.27 8.00 -0.22 -0.04 116.55 118.80 2z81 n ASP 286 Ca -0.18 -0.86 -0.20 0.00 0.71 0.00 0.00 54.79 54.27 2z81 n ASP 286 Cb 0.53 -3.55 -0.00 0.00 -0.02 0.00 0.00 41.12 38.08 2z81 n ASP 286 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z81 s THR 288 N -2.26 1.26 -0.20 0.00 2.01 -0.29 -1.46 115.64 114.70 2z81 s THR 288 Ca 0.46 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 61.87 2z81 s THR 288 Cb -0.10 -1.11 0.02 0.00 0.01 0.00 0.00 72.50 71.32 2z81 s THR 288 CO 0.32 0.38 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.26 2z81 s LEU 289 N 0.31 2.54 -0.18 4.42 2.96 -0.22 -0.03 118.68 128.48 2z81 s LEU 289 Ca -0.09 -0.75 -0.11 0.00 -0.22 0.00 0.00 54.13 52.97 2z81 s LEU 289 Cb -0.13 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 2z81 s LEU 289 CO 0.03 -0.05 0.18 0.20 -1.32 0.00 0.00 176.35 175.39 2z81 s ASN 290 N 1.29 6.28 -0.36 3.68 0.01 0.13 -3.93 114.94 122.05 2z81 s ASN 290 Ca 0.03 0.32 -0.23 0.00 -0.71 0.00 0.00 52.86 52.27 2z81 s ASN 290 Cb -0.15 -2.12 0.01 0.00 0.41 0.00 0.00 41.25 39.41 2z81 s ASN 290 CO -0.10 0.17 0.79 -0.83 -1.51 0.00 0.00 177.10 175.62 2z81 s GLY 291 N 0.31 1.66 0.12 0.66 0.00 -1.26 -1.66 107.32 107.15 2z81 s GLY 291 Ca 0.11 -0.62 -0.26 0.00 0.00 0.00 0.00 44.72 43.95 2z81 s GLY 291 CO -0.00 1.77 1.64 1.41 0.00 0.00 0.00 173.10 177.91 2z81 h LEU 292 N 9.72 -0.74 0.00 0.66 3.38 -1.94 -3.45 115.31 122.94 2z81 h LEU 292 Ca -0.25 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2z81 h LEU 292 Cb 1.09 0.30 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2z81 h LEU 292 CO 0.91 -0.32 0.00 0.61 0.09 0.00 0.00 178.44 179.73 2z81 n GLY 293 N -1.37 0.47 0.00 0.83 0.00 -1.06 -4.83 105.19 99.23 2z81 n GLY 293 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2z81 n GLY 293 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z81 n ASP 294 N 0.00 0.04 -4.56 1.61 5.75 -1.26 -5.00 116.55 113.13 2z81 n ASP 294 Ca 0.00 -0.27 -0.25 0.00 -0.01 0.00 0.00 54.79 54.26 2z81 n ASP 294 Cb 0.00 0.31 -0.05 0.00 -1.03 0.00 0.00 41.12 40.35 2z81 n ASP 294 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2z81 s PHE 295 N -0.31 1.37 -0.69 2.11 5.99 -1.26 -4.84 117.98 120.35 2z81 s PHE 295 Ca 0.00 1.39 0.05 0.00 0.00 0.00 0.00 56.93 58.37 2z81 s PHE 295 Cb 0.00 -3.71 0.17 0.00 0.00 0.00 0.00 43.02 39.48 2z81 s PHE 295 CO 0.00 -1.89 0.51 -1.71 -0.00 0.00 0.00 175.22 172.12 2z81 n ASN 296 N 16.13 2.92 -4.80 6.13 5.15 -1.26 -4.65 115.26 134.89 2z81 n ASN 296 Ca 0.40 -3.19 -0.36 0.00 -0.60 0.00 0.00 54.58 50.83 2z81 n ASN 296 Cb 0.48 -0.75 -0.07 0.00 -0.53 0.00 0.00 39.78 38.91 2z81 n ASN 296 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2z81 s PRO 297 N -1.48 4.44 0.67 1.20 0.04 -1.26 -5.07 135.00 133.55 2z81 s PRO 297 Ca 0.26 1.23 -0.10 0.00 0.04 0.00 0.00 61.00 62.43 2z81 s PRO 297 Cb -0.03 -2.60 0.01 0.00 0.04 0.00 0.00 34.50 31.92 2z81 s PRO 297 CO -0.16 0.18 1.04 -1.54 0.04 0.00 0.00 177.00 176.56 2z81 s SER 298 N -1.81 5.56 0.32 6.66 1.04 -1.26 -4.92 113.70 119.30 2z81 s SER 298 Ca 0.54 1.05 0.22 0.00 0.48 0.00 0.00 55.95 58.24 2z81 s SER 298 Cb -0.15 -1.93 1.19 0.00 0.10 0.00 0.00 66.02 65.23 2z81 s SER 298 CO 0.20 -1.22 1.69 -0.62 0.98 0.00 0.00 173.24 174.27 2z81 n GLU 299 N -2.87 0.15 -0.04 4.02 4.71 -1.26 -2.63 120.64 122.73 2z81 n GLU 299 Ca 0.06 0.62 -0.14 0.00 -0.01 0.00 0.00 57.16 57.69 2z81 n GLU 299 Cb 0.57 -1.97 -0.09 0.00 -1.01 0.00 0.00 31.44 28.94 2z81 n GLU 299 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2z81 h SER 300 N 0.00 0.32 0.14 1.62 0.87 -2.04 -3.28 113.55 111.19 2z81 h SER 300 Ca 0.00 -0.61 0.00 0.00 -1.23 0.00 0.00 61.79 59.95 2z81 h SER 300 Cb 0.05 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2z81 h SER 300 CO 0.00 0.88 -0.09 0.47 -0.53 0.00 0.00 176.83 177.56 2z81 n ASP 301 N -4.52 0.96 -4.74 6.23 9.92 -1.08 -4.87 116.55 118.46 2z81 n ASP 301 Ca -0.08 -1.07 -0.39 0.00 -0.53 0.00 0.00 54.79 52.72 2z81 n ASP 301 Cb 0.44 0.02 -0.05 0.00 -0.64 0.00 0.00 41.12 40.88 2z81 n ASP 301 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2z81 s VAL 302 N -2.24 5.01 -0.17 2.53 1.01 -1.16 -4.95 120.40 120.43 2z81 s VAL 302 Ca 0.34 1.25 -0.22 0.00 0.00 0.00 0.00 61.98 63.35 2z81 s VAL 302 Cb 0.20 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2z81 s VAL 302 CO 0.42 0.35 0.67 -0.69 0.00 0.00 0.00 175.10 175.84 2z81 s VAL 303 N 0.29 5.01 -0.07 2.92 1.01 -1.26 -4.93 120.40 123.37 2z81 s VAL 303 Ca 0.32 1.29 0.01 0.00 0.00 0.00 0.00 61.98 63.60 2z81 s VAL 303 Cb -0.17 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.22 2z81 s VAL 303 CO 0.16 0.12 0.22 -1.54 0.00 0.00 0.00 175.10 174.06 2z81 n SER 304 N 4.87 0.42 -4.72 3.32 3.41 -1.26 -4.92 113.62 114.74 2z81 n SER 304 Ca -0.01 -0.71 -0.31 0.00 -0.26 0.00 0.00 58.87 57.58 2z81 n SER 304 Cb 0.50 0.64 -0.08 0.00 -0.26 0.00 0.00 64.21 65.01 2z81 n SER 304 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2z81 s GLU 305 N -0.72 2.75 -0.05 4.33 2.12 -1.26 -3.07 118.70 122.80 2z81 s GLU 305 Ca 0.01 -0.70 0.08 0.00 0.36 0.00 0.00 54.97 54.72 2z81 s GLU 305 Cb 0.01 -2.66 0.12 0.00 0.26 0.00 0.00 34.13 31.86 2z81 s GLU 305 CO 0.03 0.58 1.05 -0.11 -0.54 0.00 0.00 175.26 176.27 2z81 n LEU 306 N 0.85 2.05 0.00 2.70 7.94 -1.26 -4.98 117.00 124.30 2z81 n LEU 306 Ca -0.12 -2.38 0.00 0.00 -1.11 0.00 0.00 56.01 52.41 2z81 n LEU 306 Cb 0.52 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 44.29 2z81 n LEU 306 CO 0.39 0.57 0.00 0.61 -1.11 0.00 0.00 177.39 177.85 2z81 n GLY 307 N -0.87 3.45 1.64 -3.96 0.00 -1.26 -2.45 105.19 101.74 2z81 n GLY 307 Ca 0.07 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.02 2z81 n GLY 307 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z81 n LYS 308 N 14.00 3.91 -1.86 1.61 5.02 -1.26 -4.95 118.16 134.63 2z81 n LYS 308 Ca 0.00 -2.87 -0.42 0.00 -2.02 0.00 0.00 58.31 53.00 2z81 n LYS 308 Cb 0.00 -1.96 -0.03 0.00 -0.02 0.00 0.00 35.03 33.02 2z81 n LYS 308 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z81 s VAL 309 N -2.01 3.08 0.00 -0.18 1.01 -1.02 -4.43 120.40 116.85 2z81 s VAL 309 Ca 0.51 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2z81 s VAL 309 Cb 0.34 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.48 2z81 s VAL 309 CO 0.23 -0.01 0.05 -1.84 0.00 0.00 0.00 175.10 173.52 2z81 n GLU 310 N 6.35 6.00 -4.22 2.72 0.28 -0.23 -4.24 120.64 127.30 2z81 n GLU 310 Ca 0.17 -0.05 -0.24 0.00 -0.16 0.00 0.00 57.16 56.88 2z81 n GLU 310 Cb 0.41 -0.54 -0.17 0.00 1.43 0.00 0.00 31.44 32.57 2z81 n GLU 310 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2z81 s THR 311 N -0.87 0.91 -0.10 3.84 2.01 -0.78 -0.44 115.64 120.21 2z81 s THR 311 Ca 0.00 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 61.72 2z81 s THR 311 Cb 0.00 -0.89 0.02 0.00 0.01 0.00 0.00 72.50 71.63 2z81 s THR 311 CO 0.00 0.32 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.44 2z81 s VAL 312 N 1.14 1.29 -0.15 3.82 1.01 -0.26 -1.64 120.40 125.61 2z81 s VAL 312 Ca -0.06 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 2z81 s VAL 312 Cb -0.14 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 35.06 2z81 s VAL 312 CO -0.01 0.40 -0.08 -0.89 0.00 0.00 0.00 175.10 174.51 2z81 s THR 313 N 1.07 1.23 -0.11 3.92 2.01 -0.31 -1.09 115.64 122.35 2z81 s THR 313 Ca -0.06 -0.55 0.03 0.00 0.31 0.00 0.00 61.69 61.42 2z81 s THR 313 Cb -0.15 -1.28 0.00 0.00 0.01 0.00 0.00 72.50 71.09 2z81 s THR 313 CO -0.02 0.28 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.34 2z81 s ILE 314 N 1.61 1.94 -0.04 1.82 1.01 0.15 -0.83 121.20 126.86 2z81 s ILE 314 Ca 0.03 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.76 2z81 s ILE 314 Cb -0.14 -1.69 0.01 0.00 0.01 0.00 0.00 42.46 40.65 2z81 s ILE 314 CO -0.09 0.53 -0.09 -0.13 0.00 0.00 0.00 174.94 175.17 2z81 s ARG 315 N 0.52 1.13 -1.17 2.79 0.52 -0.46 -0.60 118.95 121.67 2z81 s ARG 315 Ca -0.15 -0.28 -0.20 0.00 -0.52 0.00 0.00 55.73 54.57 2z81 s ARG 315 Cb -0.17 -1.02 -0.00 0.00 0.52 0.00 0.00 34.95 34.27 2z81 s ARG 315 CO 0.05 0.04 0.76 0.54 0.02 0.00 0.00 175.30 176.71 2z81 n ARG 316 N 3.63 -1.36 -3.25 3.54 1.74 -0.02 -1.06 116.66 119.87 2z81 n ARG 316 Ca -0.22 0.42 -0.38 0.00 -0.77 0.00 0.00 57.85 56.90 2z81 n ARG 316 Cb 0.53 -4.04 -0.06 0.00 -1.02 0.00 0.00 32.46 27.86 2z81 n ARG 316 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2z81 s LEU 317 N -6.59 4.25 -0.26 0.55 2.96 -1.26 -3.46 118.68 114.86 2z81 s LEU 317 Ca 0.43 0.83 -0.07 0.00 -0.22 0.00 0.00 54.13 55.11 2z81 s LEU 317 Cb -0.16 -2.76 -0.01 0.00 0.50 0.00 0.00 46.19 43.76 2z81 s LEU 317 CO 0.87 -0.07 0.06 -2.28 -1.32 0.00 0.00 176.35 173.61 2z81 s HIS 318 N 0.93 3.09 -0.47 5.38 5.65 -0.54 -4.66 115.29 124.68 2z81 s HIS 318 Ca 0.27 -0.69 -0.01 0.00 0.25 0.00 0.00 55.06 54.88 2z81 s HIS 318 Cb -0.16 -2.23 0.12 0.00 -1.18 0.00 0.00 32.58 29.14 2z81 s HIS 318 CO 0.11 -0.46 0.25 0.42 -0.65 0.00 0.00 174.74 174.41 2z81 s ILE 319 N 1.56 3.21 0.01 0.89 -1.09 -1.26 -1.05 121.20 123.47 2z81 s ILE 319 Ca 0.05 -2.44 -0.03 0.00 -2.23 0.00 0.00 60.65 56.00 2z81 s ILE 319 Cb -0.16 -3.19 -0.01 0.00 -1.58 0.00 0.00 42.46 37.52 2z81 s ILE 319 CO 0.02 -0.74 1.04 -0.65 -1.23 0.00 0.00 174.94 173.39 2z81 h PRO 320 N 7.59 -0.04 -3.90 2.79 0.11 -1.97 -3.38 132.00 133.20 2z81 h PRO 320 Ca -0.08 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.40 2z81 h PRO 320 Cb 1.01 0.01 -0.40 0.00 0.11 0.00 0.00 31.00 31.72 2z81 h PRO 320 CO 0.68 -0.02 -0.71 -0.65 -0.21 0.00 0.00 178.00 177.08 2z81 s GLN 321 N -3.21 1.36 0.38 1.05 -0.21 -1.26 -4.95 119.66 112.81 2z81 s GLN 321 Ca -0.01 -1.84 0.28 0.00 0.02 0.00 0.00 55.36 53.80 2z81 s GLN 321 Cb 0.01 -2.80 1.28 0.00 1.00 0.00 0.00 33.01 32.50 2z81 s GLN 321 CO 0.05 -1.02 1.83 0.35 -2.12 0.00 0.00 175.29 174.38 2z81 h PHE 322 N 7.38 0.00 0.00 0.91 3.57 -1.96 -2.11 116.94 124.73 2z81 h PHE 322 Ca -0.07 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2z81 h PHE 322 Cb 0.98 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2z81 h PHE 322 CO 0.45 0.00 0.00 2.48 -2.23 0.00 0.00 178.31 179.01 2z81 n TYR 323 N -2.52 0.00 -0.93 0.41 0.18 -1.26 -3.03 117.16 110.01 2z81 n TYR 323 Ca 0.00 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.86 2z81 n TYR 323 Cb 0.18 0.00 0.38 0.00 -0.38 0.00 0.00 39.34 39.53 2z81 n TYR 323 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2z81 n LEU 324 N -0.91 5.48 -4.59 -3.48 4.77 -0.79 -4.94 117.00 112.54 2z81 n LEU 324 Ca 0.17 -2.96 -0.28 0.00 -0.03 0.00 0.00 56.01 52.92 2z81 n LEU 324 Cb 0.08 -0.67 -0.09 0.00 -2.33 0.00 0.00 43.42 40.41 2z81 n LEU 324 CO 0.13 0.64 -0.40 -0.36 -1.33 0.00 0.00 177.39 176.07 2z81 s PHE 325 N -2.79 2.71 0.00 -1.77 0.40 -1.17 -2.55 117.98 112.81 2z81 s PHE 325 Ca 0.53 -0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.68 2z81 s PHE 325 Cb 0.41 -1.36 0.00 0.00 0.51 0.00 0.00 43.02 42.58 2z81 s PHE 325 CO 0.15 0.48 0.00 2.48 0.70 0.00 0.00 175.22 179.03 2z81 n TYR 326 N 0.25 -3.29 -1.91 0.36 4.11 -1.26 -4.87 117.16 110.55 2z81 n TYR 326 Ca -0.12 0.00 -0.23 0.00 -0.00 0.00 0.00 57.90 57.55 2z81 n TYR 326 Cb 0.54 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.82 2z81 n TYR 326 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2z81 s ASP 327 N -1.00 4.65 -0.92 9.48 2.15 -1.26 -4.83 116.67 124.94 2z81 s ASP 327 Ca 0.00 -0.89 -0.23 0.00 0.43 0.00 0.00 52.55 51.86 2z81 s ASP 327 Cb 0.00 -2.57 -0.15 0.00 -0.30 0.00 0.00 42.92 39.90 2z81 s ASP 327 CO 0.00 -3.32 1.91 0.18 -0.17 0.00 0.00 175.17 173.77 2z81 n LEU 328 N 15.71 3.23 -0.00 -1.34 4.77 -1.26 -4.36 117.00 133.74 2z81 n LEU 328 Ca 0.43 -2.90 0.05 0.00 -0.03 0.00 0.00 56.01 53.57 2z81 n LEU 328 Cb 0.46 -1.39 -0.07 0.00 -2.33 0.00 0.00 43.42 40.09 2z81 n LEU 328 CO 0.61 -1.36 -0.21 -0.24 -1.33 0.00 0.00 177.39 174.86 2z81 n SER 329 N 11.52 1.08 0.14 -1.43 2.88 -1.26 -4.45 113.62 122.10 2z81 n SER 329 Ca 0.47 -0.53 0.02 0.00 -1.33 0.00 0.00 58.87 57.50 2z81 n SER 329 Cb 0.44 1.16 0.37 0.00 -0.75 0.00 0.00 64.21 65.43 2z81 n SER 329 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z81 h THR 330 N 0.00 1.21 0.00 2.46 1.03 -1.97 -1.80 112.91 113.84 2z81 h THR 330 Ca 0.00 -0.97 0.00 0.00 -0.01 0.00 0.00 66.41 65.43 2z81 h THR 330 Cb 0.34 1.39 0.00 0.00 -1.07 0.00 0.00 68.15 68.82 2z81 h THR 330 CO 0.00 0.29 0.00 -0.37 -0.01 0.00 0.00 175.52 175.43 2z81 h VAL 331 N 0.15 0.00 -0.43 0.00 -1.51 -1.92 -2.34 116.25 110.20 2z81 h VAL 331 Ca 0.03 -0.17 -0.11 0.00 -1.23 0.00 0.00 66.70 65.22 2z81 h VAL 331 Cb 0.49 0.90 -0.01 0.00 -2.13 0.00 0.00 31.29 30.54 2z81 h VAL 331 CO 0.03 0.00 -0.14 1.88 -1.23 0.00 0.00 177.57 178.11 2z81 h TYR 332 N 0.00 0.98 0.00 5.19 -1.99 -1.61 -2.66 116.97 116.88 2z81 h TYR 332 Ca 0.00 -0.22 0.00 0.00 2.00 0.00 0.00 58.73 60.51 2z81 h TYR 332 Cb 0.22 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 38.72 2z81 h TYR 332 CO 0.00 0.98 -0.08 0.77 -0.00 0.00 0.00 178.16 179.84 2z81 h SER 333 N 0.69 0.00 -0.30 3.88 0.02 -1.57 -3.30 113.55 112.97 2z81 h SER 333 Ca 0.11 -0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.87 2z81 h SER 333 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2z81 h SER 333 CO 0.05 0.00 -0.52 -0.07 -1.14 0.00 0.00 176.83 175.15 2z81 h LEU 334 N 0.00 0.98 -3.02 5.07 3.38 -1.19 -3.33 115.31 117.20 2z81 h LEU 334 Ca 0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2z81 h LEU 334 Cb 0.94 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2z81 h LEU 334 CO 0.00 1.32 0.00 0.18 0.09 0.00 0.00 178.44 180.03 2z81 n LEU 335 N -4.03 4.32 0.18 1.67 4.77 -1.03 -4.23 117.00 118.66 2z81 n LEU 335 Ca -0.04 -2.31 0.12 0.00 -0.03 0.00 0.00 56.01 53.75 2z81 n LEU 335 Cb 0.62 -0.52 0.67 0.00 -2.33 0.00 0.00 43.42 41.86 2z81 n LEU 335 CO 0.50 0.85 1.11 1.05 -1.33 0.00 0.00 177.39 179.57 2z81 h GLU 336 N 3.81 0.00 -0.02 3.23 4.11 -1.68 -2.47 114.58 121.56 2z81 h GLU 336 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2z81 h GLU 336 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2z81 h GLU 336 CO 0.15 0.00 -0.11 1.63 0.07 0.00 0.00 179.01 180.75 2z81 n LYS 337 N -4.43 1.61 -2.16 1.06 5.02 -1.26 -3.01 118.16 114.99 2z81 n LYS 337 Ca 0.01 -1.41 -0.41 0.00 -2.02 0.00 0.00 58.31 54.48 2z81 n LYS 337 Cb 0.26 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.89 2z81 n LYS 337 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z81 s VAL 338 N -1.71 3.05 -0.14 -0.18 1.01 -0.93 -4.76 120.40 116.73 2z81 s VAL 338 Ca 0.20 0.87 0.19 0.00 0.00 0.00 0.00 61.98 63.24 2z81 s VAL 338 Cb 0.15 -3.55 -0.27 0.00 0.00 0.00 0.00 36.38 32.71 2z81 s VAL 338 CO 0.30 0.13 0.27 0.29 0.00 0.00 0.00 175.10 176.09 2z81 n LYS 339 N 2.56 0.67 -4.09 2.72 5.02 0.42 -2.32 118.16 123.15 2z81 n LYS 339 Ca 0.06 -0.05 -0.19 0.00 -2.02 0.00 0.00 58.31 56.11 2z81 n LYS 339 Cb 0.42 -1.55 -0.16 0.00 -0.02 0.00 0.00 35.03 33.72 2z81 n LYS 339 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2z81 s ARG 340 N -2.87 0.67 -0.03 1.97 0.52 -0.17 -0.18 118.95 118.86 2z81 s ARG 340 Ca -0.09 -0.05 0.01 0.00 -0.52 0.00 0.00 55.73 55.09 2z81 s ARG 340 Cb 0.09 -0.73 0.01 0.00 0.52 0.00 0.00 34.95 34.84 2z81 s ARG 340 CO 0.85 -0.10 -0.05 0.42 0.02 0.00 0.00 175.30 176.44 2z81 s ILE 341 N 0.96 0.53 -0.08 1.52 1.01 -0.56 -1.10 121.20 123.49 2z81 s ILE 341 Ca -0.10 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.38 2z81 s ILE 341 Cb -0.14 -0.52 0.02 0.00 0.01 0.00 0.00 42.46 41.83 2z81 s ILE 341 CO -0.01 0.20 -0.10 -0.89 0.00 0.00 0.00 174.94 174.14 2z81 s THR 342 N 0.52 1.08 -0.39 2.92 2.01 -0.25 -1.23 115.64 120.30 2z81 s THR 342 Ca -0.07 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 61.54 2z81 s THR 342 Cb -0.10 -1.03 0.13 0.00 0.01 0.00 0.00 72.50 71.51 2z81 s THR 342 CO 0.00 0.35 0.21 -0.69 -0.69 0.00 0.00 174.62 173.80 2z81 s VAL 343 N 1.02 0.80 -0.10 3.82 1.01 -0.10 0.35 120.40 127.20 2z81 s VAL 343 Ca -0.08 -2.03 -0.06 0.00 0.00 0.00 0.00 61.98 59.81 2z81 s VAL 343 Cb -0.15 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2z81 s VAL 343 CO -0.01 -0.90 0.12 -0.70 0.00 0.00 0.00 175.10 173.61 2z81 s GLU 344 N 0.83 3.35 -1.37 2.72 2.12 0.23 -4.23 118.70 122.35 2z81 s GLU 344 Ca 0.17 -0.20 -0.13 0.00 0.36 0.00 0.00 54.97 55.17 2z81 s GLU 344 Cb -0.23 -3.11 0.01 0.00 0.26 0.00 0.00 34.13 31.07 2z81 s GLU 344 CO -0.03 0.76 0.38 -1.71 -0.54 0.00 0.00 175.26 174.11 2z81 n ASN 345 N 1.93 -1.53 -0.78 -1.70 5.15 -0.38 -0.84 115.26 117.10 2z81 n ASN 345 Ca -0.19 -1.21 0.05 0.00 -0.60 0.00 0.00 54.58 52.64 2z81 n ASN 345 Cb 0.55 -2.08 0.12 0.00 -0.53 0.00 0.00 39.78 37.83 2z81 n ASN 345 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2z81 n SER 346 N -2.65 1.41 -3.53 1.20 7.64 -1.26 -3.42 113.62 113.00 2z81 n SER 346 Ca -0.23 -3.01 -0.26 0.00 1.01 0.00 0.00 58.87 56.38 2z81 n SER 346 Cb 0.64 -0.41 0.03 0.00 -1.01 0.00 0.00 64.21 63.46 2z81 n SER 346 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2z81 n LYS 347 N -0.56 -5.20 -2.68 1.43 5.02 -1.26 -4.85 118.16 110.05 2z81 n LYS 347 Ca 0.13 0.67 -0.42 0.00 -2.02 0.00 0.00 58.31 56.67 2z81 n LYS 347 Cb 0.82 -5.54 -0.03 0.00 -0.02 0.00 0.00 35.03 30.26 2z81 n LYS 347 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z81 s VAL 348 N -3.19 4.78 0.00 -0.18 1.01 -1.26 -4.75 120.40 116.81 2z81 s VAL 348 Ca 0.51 2.00 0.00 0.00 0.00 0.00 0.00 61.98 64.49 2z81 s VAL 348 Cb -0.25 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.85 2z81 s VAL 348 CO 0.63 0.15 0.16 2.22 0.00 0.00 0.00 175.10 178.26 2z81 n PHE 349 N 3.96 0.00 -3.64 5.22 1.16 -1.26 -0.29 117.46 122.61 2z81 n PHE 349 Ca 0.06 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.54 2z81 n PHE 349 Cb 0.50 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.30 2z81 n PHE 349 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 2z81 s LEU 350 N -0.88 -0.69 -0.38 5.98 2.96 -1.26 -4.68 118.68 119.73 2z81 s LEU 350 Ca 0.00 1.25 0.03 0.00 -0.22 0.00 0.00 54.13 55.19 2z81 s LEU 350 Cb 0.00 2.23 0.11 0.00 0.50 0.00 0.00 46.19 49.02 2z81 s LEU 350 CO 0.00 -0.21 0.10 -0.69 -1.32 0.00 0.00 176.35 174.23 2z81 s VAL 351 N 0.70 2.43 0.25 1.68 1.01 -1.26 -5.09 120.40 120.12 2z81 s VAL 351 Ca -0.02 -2.50 -0.30 0.00 0.00 0.00 0.00 61.98 59.17 2z81 s VAL 351 Cb -0.05 -2.76 -0.14 0.00 0.00 0.00 0.00 36.38 33.43 2z81 s VAL 351 CO -0.07 -0.64 1.09 -0.81 0.00 0.00 0.00 175.10 174.67 2z81 n PRO 352 N 4.08 1.36 -0.22 2.72 -0.04 -1.26 -3.60 135.00 138.03 2z81 n PRO 352 Ca 0.04 0.48 -0.02 0.00 -0.04 0.00 0.00 63.50 63.96 2z81 n PRO 352 Cb 0.40 -1.91 0.05 0.00 -0.04 0.00 0.00 33.50 32.00 2z81 n PRO 352 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z81 h SER 354 N -0.07 0.35 -0.15 0.00 4.64 -1.89 0.33 113.55 116.76 2z81 h SER 354 Ca 0.29 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.51 2z81 h SER 354 Cb 0.52 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2z81 h SER 354 CO -0.69 0.25 -0.26 0.15 -0.87 0.00 0.00 176.83 175.41 2z81 h PHE 355 N 0.41 0.55 -0.44 4.77 3.57 -1.46 -2.99 116.94 121.35 2z81 h PHE 355 Ca 0.14 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 2z81 h PHE 355 Cb 0.06 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2z81 h PHE 355 CO -0.00 0.89 0.25 0.77 -2.23 0.00 0.00 178.31 177.99 2z81 h SER 356 N 0.06 0.53 0.94 0.41 0.02 -0.30 -1.71 113.55 113.49 2z81 h SER 356 Ca 0.01 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2z81 h SER 356 Cb 0.84 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 2z81 h SER 356 CO 0.06 0.42 -0.12 1.56 -1.14 0.00 0.00 176.83 177.61 2z81 h GLN 357 N 0.61 0.00 0.00 3.45 4.20 -0.90 -1.92 115.11 120.55 2z81 h GLN 357 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2z81 h GLN 357 Cb -0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2z81 h GLN 357 CO -0.03 0.12 -0.25 0.72 -0.67 0.00 0.00 178.83 178.72 2z81 n HIS 358 N -3.27 0.77 -1.99 2.96 8.25 -0.65 -4.32 115.22 116.97 2z81 n HIS 358 Ca 0.00 0.22 -0.41 0.00 -0.26 0.00 0.00 57.72 57.27 2z81 n HIS 358 Cb 0.36 -0.82 -0.00 0.00 1.12 0.00 0.00 29.99 30.65 2z81 n HIS 358 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2z81 n LEU 359 N -2.19 7.42 0.25 2.41 4.77 -1.10 -4.26 117.00 124.31 2z81 n LEU 359 Ca 0.05 -4.60 0.12 0.00 -0.03 0.00 0.00 56.01 51.54 2z81 n LEU 359 Cb 0.43 -1.48 0.65 0.00 -2.33 0.00 0.00 43.42 40.69 2z81 n LEU 359 CO 0.33 1.64 0.93 0.11 -1.33 0.00 0.00 177.39 179.06 2z81 h LYS 360 N 5.34 0.00 -0.01 3.23 1.57 -1.75 -3.07 116.57 121.87 2z81 h LYS 360 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 2z81 h LYS 360 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2z81 h LYS 360 CO 1.65 0.16 -0.56 0.43 -0.57 0.00 0.00 179.45 180.56 2z81 n SER 361 N -3.62 1.77 -4.69 0.86 7.64 -1.16 -4.09 113.62 110.32 2z81 n SER 361 Ca -0.01 -1.38 -0.44 0.00 1.01 0.00 0.00 58.87 58.04 2z81 n SER 361 Cb 0.28 0.59 -0.04 0.00 -1.01 0.00 0.00 64.21 64.04 2z81 n SER 361 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z81 n LEU 362 N -0.33 3.76 -0.02 -3.43 7.94 -0.98 -4.38 117.00 119.56 2z81 n LEU 362 Ca 0.08 1.01 -0.01 0.00 -1.11 0.00 0.00 56.01 55.99 2z81 n LEU 362 Cb 0.42 -1.50 -0.05 0.00 0.53 0.00 0.00 43.42 42.82 2z81 n LEU 362 CO 0.30 0.05 -0.65 -0.62 -1.11 0.00 0.00 177.39 175.36 2z81 n GLU 363 N 5.10 1.90 -4.26 1.96 1.02 0.74 -1.89 120.64 125.21 2z81 n GLU 363 Ca 0.18 -0.03 -0.21 0.00 -0.02 0.00 0.00 57.16 57.09 2z81 n GLU 363 Cb 0.34 -1.15 -0.16 0.00 -0.02 0.00 0.00 31.44 30.44 2z81 n GLU 363 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2z81 s PHE 364 N -2.27 0.89 -0.06 -0.32 5.36 -0.80 -0.72 117.98 120.06 2z81 s PHE 364 Ca -0.03 -0.27 -0.01 0.00 -0.96 0.00 0.00 56.93 55.66 2z81 s PHE 364 Cb 0.03 -0.74 0.03 0.00 -0.34 0.00 0.00 43.02 41.99 2z81 s PHE 364 CO 0.26 -0.20 0.02 -1.17 -1.46 0.00 0.00 175.22 172.66 2z81 s LEU 365 N 0.84 0.51 -0.23 6.12 2.96 -0.54 -1.49 118.68 126.85 2z81 s LEU 365 Ca -0.12 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2z81 s LEU 365 Cb -0.15 -0.34 0.04 0.00 0.50 0.00 0.00 46.19 46.24 2z81 s LEU 365 CO 0.01 -0.20 -0.13 -0.62 -1.32 0.00 0.00 176.35 174.09 2z81 s ASP 366 N 1.95 4.03 -0.30 3.68 -1.08 -0.36 -0.70 116.67 123.88 2z81 s ASP 366 Ca 0.04 -1.07 0.07 0.00 -0.52 0.00 0.00 52.55 51.07 2z81 s ASP 366 Cb -0.12 -1.55 0.45 0.00 -1.46 0.00 0.00 42.92 40.24 2z81 s ASP 366 CO -0.04 -0.12 1.27 0.18 0.52 0.00 0.00 175.17 176.98 2z81 n LEU 367 N 4.53 4.53 -4.67 -1.34 4.77 0.22 -0.92 117.00 124.13 2z81 n LEU 367 Ca -0.17 -4.45 -0.39 0.00 -0.03 0.00 0.00 56.01 50.97 2z81 n LEU 367 Cb 0.45 -0.45 0.04 0.00 -2.33 0.00 0.00 43.42 41.14 2z81 n LEU 367 CO 0.24 1.84 0.75 -1.20 -1.33 0.00 0.00 177.39 177.69 2z81 n SER 368 N -0.85 1.75 -3.61 -1.43 7.64 -1.25 -3.73 113.62 112.15 2z81 n SER 368 Ca 0.39 0.93 -0.21 0.00 1.01 0.00 0.00 58.87 60.99 2z81 n SER 368 Cb 0.89 -1.47 0.06 0.00 -1.01 0.00 0.00 64.21 62.68 2z81 n SER 368 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z81 n GLU 369 N -0.80 -5.97 0.00 1.43 1.02 -0.97 -1.25 120.64 114.11 2z81 n GLU 369 Ca 0.11 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.98 2z81 n GLU 369 Cb 0.44 -5.55 0.00 0.00 -0.02 0.00 0.00 31.44 26.31 2z81 n GLU 369 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z81 n ASN 370 N -3.06 1.32 -0.83 1.62 5.03 -0.94 -3.01 115.26 115.39 2z81 n ASN 370 Ca -0.23 0.00 0.02 0.00 0.87 0.00 0.00 54.58 55.24 2z81 n ASN 370 Cb 0.65 0.00 0.20 0.00 -1.02 0.00 0.00 39.78 39.61 2z81 n ASN 370 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2z81 n LEU 371 N 0.00 3.26 -4.73 3.41 4.32 0.60 -4.38 117.00 119.47 2z81 n LEU 371 Ca 0.00 -3.90 -0.42 0.00 -0.02 0.00 0.00 56.01 51.68 2z81 n LEU 371 Cb 0.00 -0.56 -0.03 0.00 -1.62 0.00 0.00 43.42 41.21 2z81 n LEU 371 CO 0.00 1.39 1.03 -0.04 -1.22 0.00 0.00 177.39 178.54 2z81 s MET 372 N -3.26 4.35 0.13 3.23 -1.94 -1.23 -4.64 119.30 115.95 2z81 s MET 372 Ca 0.41 2.08 0.06 0.00 -1.71 0.00 0.00 55.69 56.52 2z81 s MET 372 Cb 0.38 -3.21 -0.04 0.00 2.01 0.00 0.00 34.83 33.97 2z81 s MET 372 CO -0.05 -0.34 -0.14 0.14 -0.01 0.00 0.00 175.02 174.62 2z81 s VAL 373 N 0.55 1.37 0.23 -6.03 -7.23 -1.26 -1.01 120.40 107.02 2z81 s VAL 373 Ca 0.60 -1.77 -0.13 0.00 -1.81 0.00 0.00 61.98 58.88 2z81 s VAL 373 Cb -0.37 -1.59 0.30 0.00 0.56 0.00 0.00 36.38 35.29 2z81 s VAL 373 CO 0.35 -0.43 1.59 -0.33 -0.31 0.00 0.00 175.10 175.97 2z81 h GLU 374 N 3.43 -0.02 -0.99 4.82 3.07 -1.96 -1.34 114.58 121.59 2z81 h GLU 374 Ca -0.40 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 58.61 2z81 h GLU 374 Cb 1.20 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 29.02 2z81 h GLU 374 CO 0.52 -0.01 0.62 0.93 -1.40 0.00 0.00 179.01 179.66 2z81 h GLU 375 N -0.02 0.86 0.02 2.33 5.08 -2.00 -0.09 114.58 120.76 2z81 h GLU 375 Ca 0.36 -0.05 -0.25 0.00 -1.00 0.00 0.00 59.36 58.42 2z81 h GLU 375 Cb 0.58 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2z81 h GLU 375 CO -0.82 0.57 -1.29 1.88 -1.00 0.00 0.00 179.01 178.36 2z81 h TYR 376 N 0.89 0.08 0.00 4.33 -1.99 -1.69 -3.20 116.97 115.39 2z81 h TYR 376 Ca 0.51 -0.06 -0.04 0.00 2.00 0.00 0.00 58.73 61.15 2z81 h TYR 376 Cb 0.64 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.36 2z81 h TYR 376 CO -0.00 1.06 -0.18 1.25 -0.00 0.00 0.00 178.16 180.29 2z81 h LEU 377 N 0.01 0.00 -1.24 3.88 5.85 -0.39 -0.93 115.31 122.48 2z81 h LEU 377 Ca -0.13 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 2z81 h LEU 377 Cb 1.88 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.90 2z81 h LEU 377 CO 0.12 0.18 -0.18 0.50 -0.34 0.00 0.00 178.44 178.72 2z81 h LYS 378 N 0.00 0.29 0.19 1.25 3.64 -1.04 0.19 116.57 121.09 2z81 h LYS 378 Ca -0.00 -0.08 -0.31 0.00 -1.27 0.00 0.00 60.65 58.98 2z81 h LYS 378 Cb 0.34 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2z81 h LYS 378 CO 0.02 0.47 -1.43 -0.97 -2.27 0.00 0.00 179.45 175.27 2z81 h ASN 379 N 0.27 0.63 -0.56 4.20 -0.73 -1.41 -3.24 115.58 114.73 2z81 h ASN 379 Ca 0.05 -0.71 -0.06 0.00 1.87 0.00 0.00 56.30 57.44 2z81 h ASN 379 Cb 0.49 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.85 2z81 h ASN 379 CO 0.03 1.56 0.12 0.28 -0.37 0.00 0.00 177.43 179.05 2z81 h SER 380 N 0.11 0.90 -1.95 1.15 0.02 -0.82 -3.03 113.55 109.92 2z81 h SER 380 Ca -0.22 -0.19 -0.72 0.00 -0.84 0.00 0.00 61.79 59.82 2z81 h SER 380 Cb 2.08 -0.24 -0.32 0.00 0.14 0.00 0.00 62.40 64.06 2z81 h SER 380 CO 0.23 0.90 0.50 0.00 -1.14 0.00 0.00 176.83 177.31 2z81 n ALA 381 N -2.46 5.95 -1.27 3.77 0.00 0.63 -4.69 120.51 122.43 2z81 n ALA 381 Ca 0.04 -4.30 -0.29 0.00 0.00 0.00 0.00 53.44 48.89 2z81 n ALA 381 Cb 0.26 -1.58 0.15 0.00 0.00 0.00 0.00 19.45 18.28 2z81 n ALA 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z81 n LYS 383 N -3.99 -0.00 -1.02 0.00 4.81 -1.26 -0.03 118.16 116.66 2z81 n LYS 383 Ca 0.06 0.03 -0.14 0.00 -0.87 0.00 0.00 58.31 57.39 2z81 n LYS 383 Cb 0.57 -0.04 0.20 0.00 0.02 0.00 0.00 35.03 35.78 2z81 n LYS 383 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z81 n GLY 384 N -1.00 4.56 3.78 3.14 0.00 -1.26 -4.82 105.19 109.59 2z81 n GLY 384 Ca 0.00 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 2z81 n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z81 s ALA 385 N -3.24 2.73 -0.56 4.61 0.00 0.95 -4.01 121.76 122.25 2z81 s ALA 385 Ca 0.52 0.67 -0.17 0.00 0.00 0.00 0.00 51.96 52.98 2z81 s ALA 385 Cb 0.44 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 20.28 2z81 s ALA 385 CO 0.07 -0.69 0.31 0.91 0.00 0.00 0.00 175.76 176.36 2z81 n TRP 386 N -1.41 -0.63 -0.28 0.00 8.01 -0.74 -4.77 117.44 117.62 2z81 n TRP 386 Ca 0.10 0.02 0.06 0.00 -1.31 0.00 0.00 57.50 56.37 2z81 n TRP 386 Cb 0.52 -1.27 0.16 0.00 -2.01 0.00 0.00 31.31 28.71 2z81 n TRP 386 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2z81 h PRO 387 N 0.44 0.05 -0.14 -0.99 0.11 -1.76 -1.17 132.00 128.54 2z81 h PRO 387 Ca -0.33 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2z81 h PRO 387 Cb 0.65 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2z81 h PRO 387 CO 0.24 0.03 0.00 0.43 -0.21 0.00 0.00 178.00 178.49 2z81 n SER 388 N -5.43 1.64 -4.68 -2.05 7.64 -1.26 -4.53 113.62 104.94 2z81 n SER 388 Ca 0.14 -1.67 -0.45 0.00 1.01 0.00 0.00 58.87 57.91 2z81 n SER 388 Cb 0.49 -0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.57 2z81 n SER 388 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z81 n LEU 389 N 0.30 3.45 -0.05 -3.43 7.94 -0.45 -4.45 117.00 120.31 2z81 n LEU 389 Ca 0.17 1.06 -0.05 0.00 -1.11 0.00 0.00 56.01 56.07 2z81 n LEU 389 Cb 0.33 -1.47 -0.06 0.00 0.53 0.00 0.00 43.42 42.75 2z81 n LEU 389 CO 0.14 -0.10 -0.80 0.00 -1.11 0.00 0.00 177.39 175.51 2z81 n GLN 390 N 4.00 1.80 -4.43 1.96 6.02 0.10 -2.39 117.38 124.44 2z81 n GLN 390 Ca 0.17 0.02 -0.26 0.00 -0.01 0.00 0.00 57.00 56.92 2z81 n GLN 390 Cb 0.31 -1.22 -0.17 0.00 1.02 0.00 0.00 30.24 30.19 2z81 n GLN 390 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2z81 s THR 391 N -2.21 1.19 -0.11 5.09 2.01 -0.49 -0.23 115.64 120.89 2z81 s THR 391 Ca -0.08 -0.48 0.01 0.00 0.31 0.00 0.00 61.69 61.45 2z81 s THR 391 Cb 0.03 -1.11 0.02 0.00 0.01 0.00 0.00 72.50 71.45 2z81 s THR 391 CO 0.31 0.38 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.29 2z81 s LEU 392 N 0.93 1.43 -0.26 4.42 2.96 -0.66 -1.47 118.68 126.04 2z81 s LEU 392 Ca -0.09 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 53.44 2z81 s LEU 392 Cb -0.15 -0.92 0.02 0.00 0.50 0.00 0.00 46.19 45.64 2z81 s LEU 392 CO 0.00 -0.06 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.27 2z81 s VAL 393 N 1.34 3.26 -0.18 1.68 1.01 0.12 -1.33 120.40 126.31 2z81 s VAL 393 Ca -0.01 -0.87 0.13 0.00 0.00 0.00 0.00 61.98 61.23 2z81 s VAL 393 Cb -0.14 -2.65 0.42 0.00 0.00 0.00 0.00 36.38 34.01 2z81 s VAL 393 CO -0.05 0.18 1.21 0.18 0.00 0.00 0.00 175.10 176.62 2z81 n LEU 394 N 4.74 2.44 0.00 3.92 4.77 0.88 -0.61 117.00 133.15 2z81 n LEU 394 Ca -0.16 -3.61 0.00 0.00 -0.03 0.00 0.00 56.01 52.21 2z81 n LEU 394 Cb 0.48 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2z81 n LEU 394 CO 0.28 1.27 0.00 -0.24 -1.33 0.00 0.00 177.39 177.37 2z81 n SER 395 N -0.87 0.00 -4.20 -1.43 2.88 -1.11 -3.66 113.62 105.24 2z81 n SER 395 Ca 0.17 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.28 2z81 n SER 395 Cb 0.76 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.22 2z81 n SER 395 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2z81 n GLN 396 N 0.00 3.41 0.00 -1.46 7.27 -1.22 -3.76 117.38 121.61 2z81 n GLN 396 Ca 0.00 -3.58 0.00 0.00 0.07 0.00 0.00 57.00 53.49 2z81 n GLN 396 Cb 0.00 -3.07 0.00 0.00 2.41 0.00 0.00 30.24 29.58 2z81 n GLN 396 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2z81 n ASN 397 N 5.31 0.52 -1.08 1.69 4.13 -1.24 -2.21 115.26 122.37 2z81 n ASN 397 Ca 0.40 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.62 2z81 n ASN 397 Cb 0.40 0.00 0.17 0.00 -1.54 0.00 0.00 39.78 38.81 2z81 n ASN 397 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2z81 n HIS 398 N 0.00 0.93 -2.31 3.10 8.25 -0.18 -4.71 115.22 120.30 2z81 n HIS 398 Ca 0.00 -1.71 -0.38 0.00 -0.26 0.00 0.00 57.72 55.37 2z81 n HIS 398 Cb 0.00 -0.37 -0.02 0.00 1.12 0.00 0.00 29.99 30.72 2z81 n HIS 398 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2z81 s LEU 399 N -3.33 4.15 0.00 2.41 1.43 -1.20 -4.61 118.68 117.53 2z81 s LEU 399 Ca 0.43 2.31 0.00 0.00 -1.03 0.00 0.00 54.13 55.84 2z81 s LEU 399 Cb 0.39 -4.08 0.00 0.00 0.03 0.00 0.00 46.19 42.53 2z81 s LEU 399 CO -0.03 -0.71 0.00 0.54 0.23 0.00 0.00 176.35 176.38 2z81 n ARG 400 N -0.06 1.78 -3.97 1.70 5.12 -1.26 -3.76 116.66 116.22 2z81 n ARG 400 Ca 0.05 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.68 2z81 n ARG 400 Cb 0.47 -0.89 -0.16 0.00 -1.16 0.00 0.00 32.46 30.71 2z81 n ARG 400 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2z81 s SER 401 N -1.85 2.76 0.21 0.55 0.15 -1.26 -1.11 113.70 113.13 2z81 s SER 401 Ca 0.00 -0.56 -0.07 0.00 0.70 0.00 0.00 55.95 56.02 2z81 s SER 401 Cb 0.00 -1.09 0.15 0.00 -1.71 0.00 0.00 66.02 63.37 2z81 s SER 401 CO 0.00 -0.11 1.68 0.24 1.20 0.00 0.00 173.24 176.26 2z81 h MET 402 N 8.07 1.01 -0.32 5.44 2.86 -1.92 -1.38 114.93 128.69 2z81 h MET 402 Ca -0.32 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.00 2z81 h MET 402 Cb 1.12 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 2z81 h MET 402 CO 0.48 0.98 0.14 0.37 1.06 0.00 0.00 176.91 179.93 2z81 h GLN 403 N 0.93 0.47 -0.39 1.72 4.15 -1.94 -0.32 115.11 119.72 2z81 h GLN 403 Ca 0.17 -0.08 -0.10 0.00 0.77 0.00 0.00 58.65 59.41 2z81 h GLN 403 Cb 0.52 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 2z81 h GLN 403 CO 0.03 0.46 -0.18 -0.22 -1.93 0.00 0.00 178.83 176.99 2z81 h LYS 404 N 0.37 0.74 -0.25 1.69 3.64 -1.94 -2.12 116.57 118.70 2z81 h LYS 404 Ca 0.11 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 2z81 h LYS 404 Cb 0.16 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2z81 h LYS 404 CO -0.01 0.87 0.09 1.15 -2.27 0.00 0.00 179.45 179.28 2z81 h THR 405 N 0.66 1.19 -0.69 1.00 2.02 -1.00 -1.09 112.91 115.00 2z81 h THR 405 Ca 0.10 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 2z81 h THR 405 Cb 0.67 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 2z81 h THR 405 CO 0.05 0.19 0.39 1.23 0.37 0.00 0.00 175.52 177.75 2z81 h GLY 406 N 0.24 1.03 1.00 2.16 0.00 -0.96 -1.84 103.07 104.70 2z81 h GLY 406 Ca 0.08 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2z81 h GLY 406 CO -0.00 0.44 0.34 -2.09 0.00 0.00 0.00 176.54 175.23 2z81 h GLU 407 N 0.95 0.75 -0.63 4.80 4.81 -1.22 -2.60 114.58 121.44 2z81 h GLU 407 Ca 0.24 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 2z81 h GLU 407 Cb 0.02 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2z81 h GLU 407 CO -0.04 0.54 0.19 0.82 -0.73 0.00 0.00 179.01 179.78 2z81 h ILE 408 N 0.75 1.24 0.00 2.32 2.04 -0.88 -2.85 117.51 120.13 2z81 h ILE 408 Ca 0.20 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.24 2z81 h ILE 408 Cb -0.03 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2z81 h ILE 408 CO -0.04 0.32 0.00 0.18 0.00 0.00 0.00 178.15 178.61 2z81 n LEU 409 N -4.27 0.00 0.22 1.44 4.77 -0.72 -3.67 117.00 114.77 2z81 n LEU 409 Ca 0.05 0.02 0.15 0.00 -0.03 0.00 0.00 56.01 56.20 2z81 n LEU 409 Cb 0.22 -0.02 0.78 0.00 -2.33 0.00 0.00 43.42 42.07 2z81 n LEU 409 CO 0.40 -0.00 0.94 -0.07 -1.33 0.00 0.00 177.39 177.33 2z81 h LEU 410 N 0.00 0.00 -1.46 2.23 3.38 -1.32 -0.10 115.31 118.04 2z81 h LEU 410 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z81 h LEU 410 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2z81 h LEU 410 CO 0.00 0.00 -0.01 0.71 0.09 0.00 0.00 178.44 179.23 2z81 h THR 411 N 0.00 0.03 -2.71 0.22 1.35 -1.82 -3.37 112.91 106.60 2z81 h THR 411 Ca 0.00 -0.54 -0.73 0.00 -0.55 0.00 0.00 66.41 64.60 2z81 h THR 411 Cb 0.01 1.52 -0.20 0.00 -1.73 0.00 0.00 68.15 67.75 2z81 h THR 411 CO 0.00 0.01 0.78 -0.76 -0.25 0.00 0.00 175.52 175.30 2z81 s LEU 412 N -6.21 5.48 0.50 3.87 1.43 -0.05 -4.82 118.68 118.88 2z81 s LEU 412 Ca 0.01 -2.52 0.25 0.00 -1.03 0.00 0.00 54.13 50.85 2z81 s LEU 412 Cb 0.09 -2.35 1.35 0.00 0.03 0.00 0.00 46.19 45.31 2z81 s LEU 412 CO 0.55 -0.83 2.04 0.11 0.23 0.00 0.00 176.35 178.44 2z81 h LYS 413 N 8.07 0.00 -0.42 1.70 1.79 -1.84 -3.00 116.57 122.87 2z81 h LYS 413 Ca 0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 2z81 h LYS 413 Cb 0.98 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 2z81 h LYS 413 CO 1.06 0.14 0.00 0.09 -1.08 0.00 0.00 179.45 179.67 2z81 n ASN 414 N -3.70 3.37 -4.70 0.86 3.02 -1.26 -4.65 115.26 108.20 2z81 n ASN 414 Ca -0.02 -1.95 -0.42 0.00 -0.03 0.00 0.00 54.58 52.16 2z81 n ASN 414 Cb 0.26 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 2z81 n ASN 414 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2z81 s LEU 415 N -1.28 4.37 -0.00 3.41 2.96 -1.00 -4.32 118.68 122.81 2z81 s LEU 415 Ca 0.36 2.55 0.02 0.00 -0.22 0.00 0.00 54.13 56.85 2z81 s LEU 415 Cb 0.21 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.28 2z81 s LEU 415 CO 0.28 -0.85 0.06 0.35 -1.32 0.00 0.00 176.35 174.87 2z81 n THR 416 N 4.33 0.00 -4.11 3.68 -2.24 0.68 -2.93 114.28 113.69 2z81 n THR 416 Ca 0.15 -0.10 -0.18 0.00 -2.27 0.00 0.00 64.05 61.64 2z81 n THR 416 Cb 0.40 0.51 -0.16 0.00 -2.10 0.00 0.00 70.33 68.98 2z81 n THR 416 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2z81 s SER 417 N -2.16 0.71 -0.05 3.42 0.01 -0.32 -0.34 113.70 114.97 2z81 s SER 417 Ca -0.01 -0.09 0.01 0.00 1.31 0.00 0.00 55.95 57.17 2z81 s SER 417 Cb 0.02 -0.30 0.02 0.00 0.21 0.00 0.00 66.02 65.97 2z81 s SER 417 CO 0.10 -0.04 -0.06 -0.22 0.41 0.00 0.00 173.24 173.44 2z81 s LEU 418 N 0.70 1.35 -0.28 2.44 2.96 -0.48 -1.65 118.68 123.72 2z81 s LEU 418 Ca -0.08 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 2z81 s LEU 418 Cb -0.12 -0.51 0.06 0.00 0.50 0.00 0.00 46.19 46.12 2z81 s LEU 418 CO -0.00 -0.05 -0.07 -0.62 -1.32 0.00 0.00 176.35 174.29 2z81 s ASP 419 N 0.93 4.62 -0.18 3.68 3.68 -0.44 -1.38 116.67 127.58 2z81 s ASP 419 Ca -0.11 -1.36 0.13 0.00 2.13 0.00 0.00 52.55 53.35 2z81 s ASP 419 Cb -0.14 -1.61 0.41 0.00 -1.45 0.00 0.00 42.92 40.12 2z81 s ASP 419 CO 0.00 -0.22 1.21 2.30 0.13 0.00 0.00 175.17 178.59 2z81 n ILE 420 N 4.50 1.94 -0.96 4.11 -5.35 -0.63 -0.08 119.36 122.89 2z81 n ILE 420 Ca -0.14 -2.93 -0.30 0.00 -0.27 0.00 0.00 62.75 59.11 2z81 n ILE 420 Cb 0.43 -0.10 0.14 0.00 -1.74 0.00 0.00 39.64 38.37 2z81 n ILE 420 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2z81 s SER 421 N -3.07 3.35 -1.69 7.28 1.04 -1.03 -3.65 113.70 115.93 2z81 s SER 421 Ca 0.37 1.87 0.00 0.00 0.48 0.00 0.00 55.95 58.67 2z81 s SER 421 Cb 0.36 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 64.03 2z81 s SER 421 CO -0.07 -2.78 0.00 0.54 0.98 0.00 0.00 173.24 171.91 2z81 n ARG 422 N -4.00 -1.76 -5.06 4.02 1.74 -0.12 -3.45 116.66 108.03 2z81 n ARG 422 Ca 0.09 0.96 -0.32 0.00 -0.77 0.00 0.00 57.85 57.81 2z81 n ARG 422 Cb 0.53 -5.61 -0.14 0.00 -1.02 0.00 0.00 32.46 26.21 2z81 n ARG 422 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2z81 s ASN 423 N -2.06 3.61 -0.89 0.55 -0.87 -1.24 -4.10 114.94 109.95 2z81 s ASN 423 Ca 0.00 -0.32 -0.21 0.00 -1.57 0.00 0.00 52.86 50.76 2z81 s ASN 423 Cb 0.00 -0.63 0.09 0.00 -0.02 0.00 0.00 41.25 40.69 2z81 s ASN 423 CO 0.00 0.33 1.19 0.42 -2.57 0.00 0.00 177.10 176.47 2z81 s THR 424 N -0.69 4.37 0.18 1.60 -4.23 -1.25 -4.21 115.64 111.42 2z81 s THR 424 Ca 0.11 -0.99 -0.14 0.00 -1.18 0.00 0.00 61.69 59.49 2z81 s THR 424 Cb -0.10 -4.84 -0.07 0.00 1.34 0.00 0.00 72.50 68.82 2z81 s THR 424 CO 0.00 -1.63 0.57 -0.36 -0.54 0.00 0.00 174.62 172.66 2z81 s PHE 425 N 3.76 3.55 0.79 3.99 0.40 -1.11 -4.40 117.98 124.96 2z81 s PHE 425 Ca 0.34 1.05 -0.12 0.00 -0.60 0.00 0.00 56.93 57.60 2z81 s PHE 425 Cb -0.06 -2.37 0.07 0.00 0.51 0.00 0.00 43.02 41.17 2z81 s PHE 425 CO -0.04 0.36 1.14 -1.01 0.70 0.00 0.00 175.22 176.37 2z81 s HIS 426 N -1.59 2.97 0.35 0.36 3.76 -0.27 -4.75 115.29 116.12 2z81 s HIS 426 Ca 0.41 0.92 -0.27 0.00 -0.15 0.00 0.00 55.06 55.97 2z81 s HIS 426 Cb -0.14 -3.29 -0.12 0.00 1.11 0.00 0.00 32.58 30.14 2z81 s HIS 426 CO 0.20 -1.70 1.23 -2.30 -0.85 0.00 0.00 174.74 171.31 2z81 n PRO 427 N -3.32 1.94 -2.59 8.40 -0.02 -1.26 -4.75 135.00 133.39 2z81 n PRO 427 Ca 0.07 0.68 -0.33 0.00 -2.02 0.00 0.00 63.50 61.91 2z81 n PRO 427 Cb 0.59 -2.25 -0.05 0.00 -0.02 0.00 0.00 33.50 31.77 2z81 n PRO 427 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z81 s MET 428 N -1.89 4.08 0.54 -0.52 0.23 -1.26 -4.93 119.30 115.54 2z81 s MET 428 Ca 0.57 1.04 -0.03 0.00 -1.03 0.00 0.00 55.69 56.23 2z81 s MET 428 Cb -0.58 -2.16 0.11 0.00 -1.53 0.00 0.00 34.83 30.68 2z81 s MET 428 CO 0.61 -0.16 0.74 -0.35 -2.03 0.00 0.00 175.02 173.83 2z81 n PRO 429 N -1.14 -0.16 0.15 3.16 -0.04 -1.26 -4.86 135.00 130.85 2z81 n PRO 429 Ca 0.07 -1.71 0.07 0.00 -0.04 0.00 0.00 63.50 61.89 2z81 n PRO 429 Cb 0.54 -0.59 0.06 0.00 -0.04 0.00 0.00 33.50 33.47 2z81 n PRO 429 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2z81 h ASP 430 N -0.63 0.00 -3.36 3.54 3.32 -1.94 -3.22 116.42 114.14 2z81 h ASP 430 Ca -0.24 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.23 2z81 h ASP 430 Cb 0.82 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.03 2z81 h ASP 430 CO 0.23 0.25 -0.84 -0.44 -1.72 0.00 0.00 179.24 176.72 2z81 s SER 431 N -6.10 2.28 0.01 6.45 0.01 -1.26 -3.25 113.70 111.84 2z81 s SER 431 Ca 0.03 -0.40 -0.07 0.00 1.31 0.00 0.00 55.95 56.82 2z81 s SER 431 Cb 0.07 -1.04 0.00 0.00 0.21 0.00 0.00 66.02 65.26 2z81 s SER 431 CO 0.73 0.06 0.14 0.00 0.41 0.00 0.00 173.24 174.58 2z81 s GLN 433 N -1.66 3.61 0.15 0.00 -1.52 -1.26 -4.98 119.66 114.00 2z81 s GLN 433 Ca -0.13 -0.47 0.01 0.00 -1.95 0.00 0.00 55.36 52.82 2z81 s GLN 433 Cb -0.06 -2.94 -0.04 0.00 -0.22 0.00 0.00 33.01 29.74 2z81 s GLN 433 CO 0.00 0.32 0.00 -1.58 -0.25 0.00 0.00 175.29 173.79 2z81 s TRP 434 N 0.15 1.07 0.23 0.91 0.52 -1.26 -3.36 118.94 117.20 2z81 s TRP 434 Ca -0.00 -1.05 -0.32 0.00 0.02 0.00 0.00 56.10 54.76 2z81 s TRP 434 Cb -0.13 -0.61 -0.14 0.00 -1.15 0.00 0.00 33.47 31.44 2z81 s TRP 434 CO 0.02 -0.27 1.40 -2.30 0.02 0.00 0.00 176.95 175.83 2z81 n PRO 435 N -0.17 1.97 0.02 4.98 -0.02 -1.26 -4.85 135.00 135.67 2z81 n PRO 435 Ca -0.07 0.70 0.09 0.00 -2.02 0.00 0.00 63.50 62.20 2z81 n PRO 435 Cb 0.63 -2.36 0.52 0.00 -0.02 0.00 0.00 33.50 32.27 2z81 n PRO 435 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2z81 h GLU 436 N 4.29 0.33 -0.14 -0.52 4.81 -1.87 -2.41 114.58 119.07 2z81 h GLU 436 Ca -0.45 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2z81 h GLU 436 Cb 1.28 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2z81 h GLU 436 CO 0.76 0.22 0.00 1.63 -0.73 0.00 0.00 179.01 180.89 2z81 n LYS 437 N -4.48 1.79 -1.74 1.92 5.02 -1.26 -4.92 118.16 114.50 2z81 n LYS 437 Ca 0.05 -1.18 -0.42 0.00 -2.02 0.00 0.00 58.31 54.74 2z81 n LYS 437 Cb 0.23 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 2z81 n LYS 437 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2z81 s MET 438 N -1.83 3.86 0.00 1.97 1.75 -0.91 -4.44 119.30 119.70 2z81 s MET 438 Ca 0.34 2.33 0.03 0.00 -1.25 0.00 0.00 55.69 57.13 2z81 s MET 438 Cb 0.19 -4.18 -0.03 0.00 2.84 0.00 0.00 34.83 33.65 2z81 s MET 438 CO 0.29 -1.26 0.12 2.89 -0.65 0.00 0.00 175.02 176.40 2z81 n ARG 439 N 7.81 6.02 -4.32 4.11 1.85 0.54 -4.18 116.66 128.48 2z81 n ARG 439 Ca 0.22 -0.01 -0.25 0.00 -1.00 0.00 0.00 57.85 56.81 2z81 n ARG 439 Cb 0.43 -0.63 -0.17 0.00 -1.05 0.00 0.00 32.46 31.04 2z81 n ARG 439 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 2z81 s PHE 440 N -1.23 1.41 -0.05 2.89 5.36 -0.85 -0.55 117.98 124.97 2z81 s PHE 440 Ca 0.01 -0.58 -0.02 0.00 -0.96 0.00 0.00 56.93 55.39 2z81 s PHE 440 Cb 0.02 -1.09 0.03 0.00 -0.34 0.00 0.00 43.02 41.64 2z81 s PHE 440 CO 0.11 -0.35 0.04 -1.17 -1.46 0.00 0.00 175.22 172.39 2z81 s LEU 441 N 1.03 0.35 -0.32 6.12 2.96 -0.63 -1.39 118.68 126.80 2z81 s LEU 441 Ca -0.08 0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.77 2z81 s LEU 441 Cb -0.15 -0.21 0.01 0.00 0.50 0.00 0.00 46.19 46.34 2z81 s LEU 441 CO -0.01 -0.22 0.15 0.21 -1.32 0.00 0.00 176.35 175.16 2z81 s ASN 442 N 2.01 5.48 -0.19 3.68 3.84 -0.48 -1.96 114.94 127.32 2z81 s ASN 442 Ca 0.04 -0.69 0.14 0.00 0.21 0.00 0.00 52.86 52.56 2z81 s ASN 442 Cb -0.12 -1.97 0.39 0.00 -0.55 0.00 0.00 41.25 38.99 2z81 s ASN 442 CO -0.03 -0.24 1.23 0.18 -2.79 0.00 0.00 177.10 175.44 2z81 n LEU 443 N 4.95 2.77 -4.77 3.21 4.77 0.14 -1.60 117.00 126.47 2z81 n LEU 443 Ca -0.13 -3.56 -0.39 0.00 -0.03 0.00 0.00 56.01 51.89 2z81 n LEU 443 Cb 0.48 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2z81 n LEU 443 CO 0.34 1.11 0.98 -0.55 -1.33 0.00 0.00 177.39 177.93 2z81 s SER 444 N -2.99 6.15 -1.29 -1.43 0.15 -0.98 -3.52 113.70 109.79 2z81 s SER 444 Ca 0.37 2.69 -0.06 0.00 0.70 0.00 0.00 55.95 59.65 2z81 s SER 444 Cb 0.34 -2.64 -0.00 0.00 -1.71 0.00 0.00 66.02 62.01 2z81 s SER 444 CO -0.02 -0.97 0.62 -1.20 1.20 0.00 0.00 173.24 172.87 2z81 n SER 445 N -0.05 -2.12 -0.26 5.45 7.64 -0.48 -0.94 113.62 122.87 2z81 n SER 445 Ca 0.05 -0.95 0.03 0.00 1.01 0.00 0.00 58.87 59.01 2z81 n SER 445 Cb 0.44 -3.50 0.04 0.00 -1.01 0.00 0.00 64.21 60.18 2z81 n SER 445 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2z81 n THR 446 N -4.27 0.39 -1.33 0.44 -2.24 -1.23 -2.28 114.28 103.76 2z81 n THR 446 Ca -0.24 -0.69 -0.11 0.00 -2.27 0.00 0.00 64.05 60.73 2z81 n THR 446 Cb 0.66 0.88 -0.05 0.00 -2.10 0.00 0.00 70.33 69.71 2z81 n THR 446 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z81 n GLY 447 N 0.19 1.24 3.78 3.38 0.00 -1.26 -2.76 105.19 109.76 2z81 n GLY 447 Ca 0.04 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 2z81 n GLY 447 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z81 s ILE 448 N -2.38 3.76 -0.04 -0.61 -4.36 -1.26 -4.71 121.20 111.59 2z81 s ILE 448 Ca 0.00 1.40 0.17 0.00 -0.26 0.00 0.00 60.65 61.95 2z81 s ILE 448 Cb 0.00 -3.75 -0.26 0.00 1.25 0.00 0.00 42.46 39.71 2z81 s ILE 448 CO 0.00 0.06 0.33 0.54 0.24 0.00 0.00 174.94 176.11 2z81 n ARG 449 N 0.14 0.64 -3.86 0.37 1.74 -1.26 -1.48 116.66 112.94 2z81 n ARG 449 Ca 0.04 -0.14 -0.11 0.00 -0.77 0.00 0.00 57.85 56.87 2z81 n ARG 449 Cb 0.49 -1.41 -0.10 0.00 -1.02 0.00 0.00 32.46 30.43 2z81 n ARG 449 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2z81 s VAL 450 N -3.07 0.08 -0.15 1.55 1.01 -1.26 -4.12 120.40 114.43 2z81 s VAL 450 Ca -0.06 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 2z81 s VAL 450 Cb 0.10 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 2z81 s VAL 450 CO 0.70 -0.36 -0.03 0.68 0.00 0.00 0.00 175.10 176.09 2z81 s VAL 451 N -1.33 3.92 0.46 2.92 -7.23 -1.26 -4.78 120.40 113.10 2z81 s VAL 451 Ca -0.14 -0.35 0.03 0.00 -1.81 0.00 0.00 61.98 59.71 2z81 s VAL 451 Cb -0.07 -2.72 -0.03 0.00 0.56 0.00 0.00 36.38 34.12 2z81 s VAL 451 CO 0.02 0.49 0.03 -0.54 -0.31 0.00 0.00 175.10 174.79 2z81 s LYS 452 N 0.34 2.06 0.00 4.82 1.02 -1.26 -4.86 119.74 121.87 2z81 s LYS 452 Ca -0.04 -2.27 0.01 0.00 0.02 0.00 0.00 55.97 53.68 2z81 s LYS 452 Cb -0.14 -1.33 0.04 0.00 -0.52 0.00 0.00 37.83 35.88 2z81 s LYS 452 CO 0.03 -0.31 0.24 0.25 -0.92 0.00 0.00 175.35 174.64 2z81 n THR 453 N -1.10 0.00 -0.17 2.17 -2.24 -1.26 -2.14 114.28 109.55 2z81 n THR 453 Ca -0.13 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.62 2z81 n THR 453 Cb 0.67 -0.48 0.18 0.00 -2.10 0.00 0.00 70.33 68.59 2z81 n THR 453 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z81 s ILE 455 N -5.34 3.79 0.54 0.00 1.01 -0.91 -4.43 121.20 115.85 2z81 s ILE 455 Ca -0.10 1.04 -0.19 0.00 0.00 0.00 0.00 60.65 61.39 2z81 s ILE 455 Cb 0.16 -3.67 -0.06 0.00 0.01 0.00 0.00 42.46 38.90 2z81 s ILE 455 CO 0.80 -0.06 1.10 -2.16 0.00 0.00 0.00 174.94 174.62 2z81 s PRO 456 N 3.35 3.45 0.00 2.79 0.04 -1.26 -4.95 135.00 138.42 2z81 s PRO 456 Ca 0.66 1.50 0.22 0.00 0.04 0.00 0.00 61.00 63.42 2z81 s PRO 456 Cb -0.30 -2.03 1.34 0.00 0.04 0.00 0.00 34.50 33.55 2z81 s PRO 456 CO 0.25 -0.74 1.83 1.04 0.04 0.00 0.00 177.00 179.41 2z81 n GLN 457 N -1.31 0.94 0.00 4.56 6.02 -1.26 -2.85 117.38 123.48 2z81 n GLN 457 Ca 0.11 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.23 2z81 n GLN 457 Cb 0.52 -1.37 0.52 0.00 1.02 0.00 0.00 30.24 30.93 2z81 n GLN 457 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2z81 n THR 458 N -0.87 0.00 -2.03 5.09 -2.24 -1.26 -4.41 114.28 108.56 2z81 n THR 458 Ca 0.17 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.53 2z81 n THR 458 Cb 0.08 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.03 2z81 n THR 458 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2z81 s LEU 459 N -2.93 4.39 -0.06 3.22 1.02 -1.13 -4.50 118.68 118.69 2z81 s LEU 459 Ca 0.15 2.65 0.09 0.00 0.02 0.00 0.00 54.13 57.03 2z81 s LEU 459 Cb 0.19 -3.62 -0.12 0.00 0.02 0.00 0.00 46.19 42.65 2z81 s LEU 459 CO 0.57 -0.68 0.10 -0.62 0.02 0.00 0.00 176.35 175.74 2z81 n GLU 460 N 2.27 1.61 -3.95 1.70 1.02 0.29 -2.79 120.64 120.80 2z81 n GLU 460 Ca 0.06 -0.04 -0.20 0.00 -0.02 0.00 0.00 57.16 56.97 2z81 n GLU 460 Cb 0.40 -1.22 -0.17 0.00 -0.02 0.00 0.00 31.44 30.43 2z81 n GLU 460 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2z81 s VAL 461 N -2.40 0.33 -0.05 2.62 1.01 -0.16 0.39 120.40 122.15 2z81 s VAL 461 Ca -0.04 0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2z81 s VAL 461 Cb 0.04 -0.43 0.02 0.00 0.00 0.00 0.00 36.38 36.01 2z81 s VAL 461 CO 0.37 0.20 -0.05 -0.22 0.00 0.00 0.00 175.10 175.41 2z81 s LEU 462 N 1.31 1.25 -0.26 3.92 2.96 -0.44 -1.60 118.68 125.81 2z81 s LEU 462 Ca -0.05 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2z81 s LEU 462 Cb -0.13 -0.51 0.05 0.00 0.50 0.00 0.00 46.19 46.10 2z81 s LEU 462 CO -0.02 -0.07 -0.10 -0.62 -1.32 0.00 0.00 176.35 174.22 2z81 s ASP 463 N 1.09 4.37 -0.20 3.68 -1.08 -0.83 -1.58 116.67 122.12 2z81 s ASP 463 Ca -0.08 -1.25 0.13 0.00 -0.52 0.00 0.00 52.55 50.83 2z81 s ASP 463 Cb -0.14 -1.58 0.44 0.00 -1.46 0.00 0.00 42.92 40.18 2z81 s ASP 463 CO -0.01 -0.18 1.20 1.33 0.52 0.00 0.00 175.17 178.03 2z81 n VAL 464 N 4.51 1.89 -1.64 1.11 0.24 0.75 0.24 118.33 125.43 2z81 n VAL 464 Ca -0.15 -3.14 -0.31 0.00 -2.04 0.00 0.00 64.34 58.70 2z81 n VAL 464 Cb 0.44 -0.17 0.05 0.00 -1.47 0.00 0.00 33.84 32.69 2z81 n VAL 464 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2z81 s SER 465 N -3.19 5.30 -1.26 -1.34 1.04 -1.03 -4.19 113.70 109.02 2z81 s SER 465 Ca 0.40 1.46 -0.02 0.00 0.48 0.00 0.00 55.95 58.28 2z81 s SER 465 Cb 0.38 -2.33 -0.01 0.00 0.10 0.00 0.00 66.02 64.17 2z81 s SER 465 CO -0.05 -1.48 0.77 -3.20 0.98 0.00 0.00 173.24 170.26 2z81 n ASN 466 N -3.14 -1.95 0.00 7.02 5.15 0.28 -1.38 115.26 121.25 2z81 n ASN 466 Ca 0.07 -0.79 0.00 0.00 -0.60 0.00 0.00 54.58 53.26 2z81 n ASN 466 Cb 0.55 -4.28 0.00 0.00 -0.53 0.00 0.00 39.78 35.52 2z81 n ASN 466 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2z81 n ASN 467 N -3.06 0.99 -2.21 1.20 5.03 -1.07 -2.87 115.26 113.27 2z81 n ASN 467 Ca -0.27 0.00 -0.21 0.00 0.87 0.00 0.00 54.58 54.97 2z81 n ASN 467 Cb 0.67 0.00 0.02 0.00 -1.02 0.00 0.00 39.78 39.45 2z81 n ASN 467 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2z81 n ASN 468 N 0.00 4.39 -4.73 6.41 4.05 -0.55 -4.50 115.26 120.33 2z81 n ASN 468 Ca 0.00 -3.50 -0.41 0.00 0.45 0.00 0.00 54.58 51.12 2z81 n ASN 468 Cb 0.00 -0.38 -0.05 0.00 1.23 0.00 0.00 39.78 40.58 2z81 n ASN 468 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2z81 s LEU 469 N -3.60 4.53 -0.01 1.20 1.43 -1.25 -4.44 118.68 116.54 2z81 s LEU 469 Ca 0.47 1.81 0.19 0.00 -1.03 0.00 0.00 54.13 55.58 2z81 s LEU 469 Cb 0.40 -3.58 -0.26 0.00 0.03 0.00 0.00 46.19 42.78 2z81 s LEU 469 CO -0.00 -0.01 0.60 0.47 0.23 0.00 0.00 176.35 177.64 2z81 n ASP 470 N 2.49 0.68 -3.77 2.29 9.92 -1.26 -0.28 116.55 126.63 2z81 n ASP 470 Ca 0.01 -0.43 -0.05 0.00 -0.53 0.00 0.00 54.79 53.79 2z81 n ASP 470 Cb 0.49 1.50 -0.02 0.00 -0.64 0.00 0.00 41.12 42.45 2z81 n ASP 470 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2z81 s SER 471 N -3.61 -0.23 -0.10 -2.24 1.04 -1.26 -4.10 113.70 103.19 2z81 s SER 471 Ca -0.01 -0.45 -0.04 0.00 0.48 0.00 0.00 55.95 55.94 2z81 s SER 471 Cb 0.13 0.58 0.05 0.00 0.10 0.00 0.00 66.02 66.89 2z81 s SER 471 CO 0.80 -1.06 0.16 0.12 0.98 0.00 0.00 173.24 174.24 2z81 s PHE 472 N -3.54 -0.16 -0.06 5.02 5.36 -1.26 -4.74 117.98 118.60 2z81 s PHE 472 Ca 0.11 0.49 0.09 0.00 -0.96 0.00 0.00 56.93 56.67 2z81 s PHE 472 Cb -0.03 -0.31 0.14 0.00 -0.34 0.00 0.00 43.02 42.48 2z81 s PHE 472 CO 0.03 -0.33 1.06 0.43 -1.46 0.00 0.00 175.22 174.95 2z81 n SER 473 N 5.32 1.20 -4.68 6.13 7.64 -1.26 -4.55 113.62 123.42 2z81 n SER 473 Ca -0.05 -2.50 -0.42 0.00 1.01 0.00 0.00 58.87 56.91 2z81 n SER 473 Cb 0.50 -0.30 -0.04 0.00 -1.01 0.00 0.00 64.21 63.36 2z81 n SER 473 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2z81 s LEU 474 N -1.42 4.19 -0.42 -3.43 2.96 -1.26 -5.01 118.68 114.29 2z81 s LEU 474 Ca 0.16 1.28 -0.27 0.00 -0.22 0.00 0.00 54.13 55.07 2z81 s LEU 474 Cb 0.14 -3.33 0.02 0.00 0.50 0.00 0.00 46.19 43.52 2z81 s LEU 474 CO 0.01 -0.41 1.00 0.12 -1.32 0.00 0.00 176.35 175.75 2z81 s PHE 475 N 2.11 2.98 -0.60 5.38 5.99 -1.26 -4.90 117.98 127.68 2z81 s PHE 475 Ca 0.41 0.71 0.04 0.00 0.00 0.00 0.00 56.93 58.10 2z81 s PHE 475 Cb -0.17 -3.95 0.16 0.00 0.00 0.00 0.00 43.02 39.05 2z81 s PHE 475 CO 0.14 -1.01 0.39 -0.51 -0.00 0.00 0.00 175.22 174.23 2z81 s LEU 476 N 3.84 4.02 0.60 6.12 1.43 -1.13 -4.89 118.68 128.67 2z81 s LEU 476 Ca 0.41 -3.42 0.28 0.00 -1.03 0.00 0.00 54.13 50.38 2z81 s LEU 476 Cb -0.10 -1.41 1.42 0.00 0.03 0.00 0.00 46.19 46.13 2z81 s LEU 476 CO 0.24 -0.15 1.82 1.55 0.23 0.00 0.00 176.35 180.04 2z81 h PRO 477 N 5.83 0.00 -0.04 1.29 0.13 -1.83 -1.51 132.00 135.87 2z81 h PRO 477 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2z81 h PRO 477 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2z81 h PRO 477 CO 0.64 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.95 2z81 n ARG 478 N -3.59 1.47 -1.69 0.86 1.74 -1.26 -4.55 116.66 109.64 2z81 n ARG 478 Ca 0.09 -1.57 -0.43 0.00 -0.77 0.00 0.00 57.85 55.17 2z81 n ARG 478 Cb 0.75 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.82 2z81 n ARG 478 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2z81 n LEU 479 N 0.99 3.89 -0.05 0.55 7.94 -0.57 -4.40 117.00 125.34 2z81 n LEU 479 Ca 0.10 1.01 -0.04 0.00 -1.11 0.00 0.00 56.01 55.98 2z81 n LEU 479 Cb 0.44 -1.53 -0.11 0.00 0.53 0.00 0.00 43.42 42.75 2z81 n LEU 479 CO 0.11 0.11 -0.89 0.00 -1.11 0.00 0.00 177.39 175.61 2z81 n GLN 480 N 5.14 1.46 -3.74 1.96 6.02 0.16 -3.12 117.38 125.25 2z81 n GLN 480 Ca 0.18 -0.04 -0.16 0.00 -0.01 0.00 0.00 57.00 56.97 2z81 n GLN 480 Cb 0.35 -1.35 -0.16 0.00 1.02 0.00 0.00 30.24 30.10 2z81 n GLN 480 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2z81 s GLU 481 N -2.49 -0.03 -0.12 -1.09 2.12 -0.71 0.20 118.70 116.59 2z81 s GLU 481 Ca -0.07 0.26 0.01 0.00 0.36 0.00 0.00 54.97 55.54 2z81 s GLU 481 Cb 0.05 -0.30 0.02 0.00 0.26 0.00 0.00 34.13 34.16 2z81 s GLU 481 CO 0.58 -0.21 -0.15 -1.17 -0.54 0.00 0.00 175.26 173.77 2z81 s LEU 482 N 1.35 1.73 -0.25 2.70 2.96 -0.38 -1.33 118.68 125.45 2z81 s LEU 482 Ca -0.06 -0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 53.40 2z81 s LEU 482 Cb -0.13 -1.12 0.03 0.00 0.50 0.00 0.00 46.19 45.48 2z81 s LEU 482 CO -0.03 0.01 -0.07 -0.47 -1.32 0.00 0.00 176.35 174.46 2z81 s TYR 483 N 1.07 3.11 -0.01 5.38 6.04 -0.61 -0.94 117.35 131.39 2z81 s TYR 483 Ca -0.05 -1.74 0.24 0.00 0.04 0.00 0.00 57.07 55.57 2z81 s TYR 483 Cb -0.15 -2.04 0.41 0.00 -1.04 0.00 0.00 41.96 39.15 2z81 s TYR 483 CO -0.03 -0.77 1.17 1.51 -1.54 0.00 0.00 175.55 175.88 2z81 n ILE 484 N 4.62 0.13 -1.62 3.14 3.06 0.57 -0.18 119.36 129.08 2z81 n ILE 484 Ca -0.16 -1.10 -0.32 0.00 -2.50 0.00 0.00 62.75 58.67 2z81 n ILE 484 Cb 0.46 0.91 0.06 0.00 0.54 0.00 0.00 39.64 41.61 2z81 n ILE 484 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 2z81 s SER 485 N -2.04 4.96 -1.06 9.51 0.01 -1.03 -4.14 113.70 119.90 2z81 s SER 485 Ca 0.33 1.93 -0.06 0.00 1.31 0.00 0.00 55.95 59.46 2z81 s SER 485 Cb 0.38 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 64.00 2z81 s SER 485 CO -0.16 -1.73 0.92 0.54 0.41 0.00 0.00 173.24 173.23 2z81 n ARG 486 N -2.74 -2.55 -0.87 12.44 1.74 -0.51 -0.56 116.66 123.62 2z81 n ARG 486 Ca 0.10 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 2z81 n ARG 486 Cb 0.52 -5.79 0.00 0.00 -1.02 0.00 0.00 32.46 26.17 2z81 n ARG 486 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2z81 n ASN 487 N -3.21 0.18 -1.25 0.55 4.13 -1.11 -2.45 115.26 112.11 2z81 n ASN 487 Ca -0.09 -0.43 -0.07 0.00 1.68 0.00 0.00 54.58 55.67 2z81 n ASN 487 Cb 0.62 0.00 0.12 0.00 -1.54 0.00 0.00 39.78 38.99 2z81 n ASN 487 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2z81 n LYS 488 N 0.00 2.49 -2.22 3.52 5.02 0.62 -4.28 118.16 123.30 2z81 n LYS 488 Ca 0.00 -3.69 -0.42 0.00 -2.02 0.00 0.00 58.31 52.18 2z81 n LYS 488 Cb 0.00 -1.91 -0.03 0.00 -0.02 0.00 0.00 35.03 33.07 2z81 n LYS 488 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z81 s LEU 489 N -3.38 4.39 0.00 -0.35 1.02 -1.19 -4.54 118.68 114.63 2z81 s LEU 489 Ca 0.44 2.30 0.14 0.00 0.02 0.00 0.00 54.13 57.03 2z81 s LEU 489 Cb 0.39 -3.59 -0.07 0.00 0.02 0.00 0.00 46.19 42.94 2z81 s LEU 489 CO -0.02 -0.58 0.70 0.29 0.02 0.00 0.00 176.35 176.75 2z81 n LYS 490 N 3.51 2.12 -3.98 1.70 5.02 -1.26 -1.16 118.16 124.12 2z81 n LYS 490 Ca 0.09 -0.42 -0.17 0.00 -2.02 0.00 0.00 58.31 55.79 2z81 n LYS 490 Cb 0.43 -1.18 -0.16 0.00 -0.02 0.00 0.00 35.03 34.10 2z81 n LYS 490 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2z81 s THR 491 N -1.97 0.23 0.28 -0.18 2.01 -1.26 -4.49 115.64 110.25 2z81 s THR 491 Ca 0.09 0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.81 2z81 s THR 491 Cb 0.11 -0.29 -0.10 0.00 0.01 0.00 0.00 72.50 72.23 2z81 s THR 491 CO 0.45 0.14 1.43 -0.22 -0.69 0.00 0.00 174.62 175.72 2z81 s LEU 492 N 0.77 4.38 0.55 4.42 2.96 -1.26 -4.87 118.68 125.63 2z81 s LEU 492 Ca -0.08 2.73 -0.21 0.00 -0.22 0.00 0.00 54.13 56.35 2z81 s LEU 492 Cb -0.11 -3.63 -0.05 0.00 0.50 0.00 0.00 46.19 42.90 2z81 s LEU 492 CO -0.01 -0.70 1.29 -2.16 -1.32 0.00 0.00 176.35 173.45 2z81 s PRO 493 N -0.82 3.13 0.14 0.98 0.04 -1.26 -4.88 135.00 132.33 2z81 s PRO 493 Ca 0.57 2.06 -0.35 0.00 0.04 0.00 0.00 61.00 63.32 2z81 s PRO 493 Cb -0.42 -2.17 -0.15 0.00 0.04 0.00 0.00 34.50 31.80 2z81 s PRO 493 CO 0.47 -1.14 1.41 -3.47 0.04 0.00 0.00 177.00 174.31 2z81 n ASP 494 N -1.16 2.24 0.08 6.66 -0.08 -1.26 -4.88 116.55 118.15 2z81 n ASP 494 Ca 0.11 1.11 0.06 0.00 -1.51 0.00 0.00 54.79 54.56 2z81 n ASP 494 Cb 0.47 -1.30 0.50 0.00 2.34 0.00 0.00 41.12 43.13 2z81 n ASP 494 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2z81 h ALA 495 N 4.90 1.83 0.00 -1.67 0.00 -1.89 -2.03 119.26 120.39 2z81 h ALA 495 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2z81 h ALA 495 Cb 1.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2z81 h ALA 495 CO 0.81 0.15 0.00 -1.13 0.00 0.00 0.00 179.25 179.08 2z81 n SER 496 N -4.49 0.17 0.23 0.00 3.41 -1.26 -2.39 113.62 109.29 2z81 n SER 496 Ca 0.01 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.31 2z81 n SER 496 Cb 0.09 -0.59 0.37 0.00 -0.26 0.00 0.00 64.21 63.82 2z81 n SER 496 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2z81 h LEU 497 N 0.00 0.00 -6.37 1.04 3.38 -1.72 -3.38 115.31 108.26 2z81 h LEU 497 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 2z81 h LEU 497 Cb 0.17 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.53 2z81 h LEU 497 CO 0.00 0.06 -0.92 0.49 0.09 0.00 0.00 178.44 178.16 2z81 n PHE 498 N -3.13 0.16 0.29 1.13 3.01 -1.01 -2.83 117.46 115.08 2z81 n PHE 498 Ca 0.02 -3.58 0.19 0.00 1.01 0.00 0.00 57.45 55.09 2z81 n PHE 498 Cb 0.46 -0.07 0.95 0.00 -0.01 0.00 0.00 39.48 40.80 2z81 n PHE 498 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2z81 h PRO 499 N 5.10 0.00 0.00 -1.08 0.13 -1.75 -2.91 132.00 131.48 2z81 h PRO 499 Ca 0.20 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.30 2z81 h PRO 499 Cb 0.86 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.94 2z81 h PRO 499 CO 0.48 0.00 -0.39 1.33 -0.23 0.00 0.00 178.00 179.19 2z81 n VAL 500 N -2.84 1.48 -1.90 1.56 0.24 -1.26 -4.63 118.33 110.97 2z81 n VAL 500 Ca -0.02 -2.13 -0.42 0.00 -2.04 0.00 0.00 64.34 59.74 2z81 n VAL 500 Cb 0.11 0.03 -0.02 0.00 -1.47 0.00 0.00 33.84 32.49 2z81 n VAL 500 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2z81 s LEU 501 N -2.21 4.37 -0.17 1.34 2.96 -1.10 -4.53 118.68 119.33 2z81 s LEU 501 Ca 0.30 2.75 0.09 0.00 -0.22 0.00 0.00 54.13 57.04 2z81 s LEU 501 Cb 0.29 -3.62 -0.17 0.00 0.50 0.00 0.00 46.19 43.19 2z81 s LEU 501 CO -0.04 -0.82 -0.04 0.18 -1.32 0.00 0.00 176.35 174.31 2z81 n LEU 502 N 2.89 1.25 -3.88 -0.68 4.77 0.13 -2.04 117.00 119.44 2z81 n LEU 502 Ca 0.10 -0.05 -0.19 0.00 -0.03 0.00 0.00 56.01 55.85 2z81 n LEU 502 Cb 0.39 -0.07 -0.16 0.00 -2.33 0.00 0.00 43.42 41.24 2z81 n LEU 502 CO 0.62 0.58 -0.40 -0.69 -1.33 0.00 0.00 177.39 176.17 2z81 s VAL 503 N -2.39 0.43 -0.09 4.08 1.01 -0.18 0.02 120.40 123.29 2z81 s VAL 503 Ca -0.16 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2z81 s VAL 503 Cb 0.06 -0.47 0.02 0.00 0.00 0.00 0.00 36.38 35.99 2z81 s VAL 503 CO 0.57 0.19 -0.07 -0.32 0.00 0.00 0.00 175.10 175.48 2z81 s MET 504 N 0.82 1.29 -0.27 2.72 1.75 -0.82 -1.25 119.30 123.53 2z81 s MET 504 Ca -0.10 -0.20 -0.02 0.00 -1.25 0.00 0.00 55.69 54.13 2z81 s MET 504 Cb -0.13 -1.32 0.03 0.00 2.84 0.00 0.00 34.83 36.25 2z81 s MET 504 CO -0.00 -0.19 -0.04 0.15 -0.65 0.00 0.00 175.02 174.29 2z81 s LYS 505 N 1.43 2.69 -0.25 4.11 1.02 -0.11 -1.56 119.74 127.07 2z81 s LYS 505 Ca -0.01 -1.08 0.23 0.00 0.02 0.00 0.00 55.97 55.12 2z81 s LYS 505 Cb -0.13 -3.06 0.51 0.00 -0.52 0.00 0.00 37.83 34.62 2z81 s LYS 505 CO -0.04 -0.48 1.11 1.51 -0.92 0.00 0.00 175.35 176.53 2z81 n ILE 506 N 4.65 1.22 -1.78 2.17 3.06 -0.51 -0.32 119.36 127.86 2z81 n ILE 506 Ca -0.15 -2.85 -0.29 0.00 -2.50 0.00 0.00 62.75 56.96 2z81 n ILE 506 Cb 0.46 1.30 0.12 0.00 0.54 0.00 0.00 39.64 42.06 2z81 n ILE 506 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2z81 s SER 507 N -3.74 3.87 -1.39 9.51 1.04 -1.15 -4.31 113.70 117.53 2z81 s SER 507 Ca 0.27 0.73 -0.04 0.00 0.48 0.00 0.00 55.95 57.40 2z81 s SER 507 Cb 0.32 -1.16 0.00 0.00 0.10 0.00 0.00 66.02 65.29 2z81 s SER 507 CO -0.04 -2.30 0.40 0.54 0.98 0.00 0.00 173.24 172.82 2z81 n ARG 508 N -3.56 -2.62 0.00 4.02 1.74 -0.62 -1.43 116.66 114.19 2z81 n ARG 508 Ca 0.09 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 2z81 n ARG 508 Cb 0.60 -4.26 0.00 0.00 -1.02 0.00 0.00 32.46 27.78 2z81 n ARG 508 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2z81 n ASN 509 N -2.91 0.00 -2.04 0.55 4.13 -1.24 -2.49 115.26 111.27 2z81 n ASN 509 Ca -0.29 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 55.90 2z81 n ASN 509 Cb 0.67 0.00 0.06 0.00 -1.54 0.00 0.00 39.78 38.97 2z81 n ASN 509 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z81 n GLN 510 N 0.00 2.14 -2.40 3.52 6.02 -0.31 -4.60 117.38 121.76 2z81 n GLN 510 Ca 0.00 -3.50 -0.42 0.00 -0.01 0.00 0.00 57.00 53.07 2z81 n GLN 510 Cb 0.00 -1.62 -0.03 0.00 1.02 0.00 0.00 30.24 29.61 2z81 n GLN 510 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2z81 s LEU 511 N -3.12 4.37 -0.02 1.08 1.43 -1.18 -4.47 118.68 116.78 2z81 s LEU 511 Ca 0.38 2.05 0.10 0.00 -1.03 0.00 0.00 54.13 55.62 2z81 s LEU 511 Cb 0.37 -3.58 -0.15 0.00 0.03 0.00 0.00 46.19 42.86 2z81 s LEU 511 CO -0.03 -0.49 0.20 0.29 0.23 0.00 0.00 176.35 176.55 2z81 n LYS 512 N 3.94 0.45 -3.83 1.70 5.02 -1.26 -2.71 118.16 121.47 2z81 n LYS 512 Ca 0.09 -0.08 -0.07 0.00 -2.02 0.00 0.00 58.31 56.23 2z81 n LYS 512 Cb 0.46 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 2z81 n LYS 512 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2z81 s SER 513 N -3.18 -0.11 0.04 4.39 1.04 -1.26 -0.94 113.70 113.67 2z81 s SER 513 Ca -0.04 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.56 2z81 s SER 513 Cb 0.06 0.74 -0.03 0.00 0.10 0.00 0.00 66.02 66.89 2z81 s SER 513 CO 0.40 -1.43 -0.04 0.68 0.98 0.00 0.00 173.24 173.83 2z81 s VAL 514 N -2.99 0.26 0.44 5.02 -7.23 -1.26 -4.68 120.40 109.96 2z81 s VAL 514 Ca 0.14 -1.31 -0.24 0.00 -1.81 0.00 0.00 61.98 58.76 2z81 s VAL 514 Cb -0.05 -0.84 -0.08 0.00 0.56 0.00 0.00 36.38 35.98 2z81 s VAL 514 CO 0.08 -0.67 1.25 -2.84 -0.31 0.00 0.00 175.10 172.61 2z81 s PRO 515 N -2.46 3.81 0.32 4.82 0.02 -1.26 -4.93 135.00 135.32 2z81 s PRO 515 Ca -0.05 2.01 -0.29 0.00 0.02 0.00 0.00 61.00 62.68 2z81 s PRO 515 Cb -0.03 -2.58 -0.12 0.00 0.02 0.00 0.00 34.50 31.79 2z81 s PRO 515 CO -0.04 -0.58 1.51 -0.25 -0.33 0.00 0.00 177.00 177.31 2z81 n ASP 516 N -0.20 3.61 0.00 2.53 8.00 -1.26 -2.43 116.55 126.80 2z81 n ASP 516 Ca 0.06 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.74 2z81 n ASP 516 Cb 0.45 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 39.98 2z81 n ASP 516 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z81 n GLY 517 N 1.46 0.56 0.25 0.44 0.00 -1.26 -4.93 105.19 101.71 2z81 n GLY 517 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 2z81 n GLY 517 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z81 h ILE 518 N 0.00 1.04 0.00 -0.61 2.10 -1.86 -2.64 117.51 115.54 2z81 h ILE 518 Ca 0.00 -0.25 -0.03 0.00 1.08 0.00 0.00 64.86 65.66 2z81 h ILE 518 Cb 0.09 0.25 -0.00 0.00 -1.09 0.00 0.00 36.82 36.06 2z81 h ILE 518 CO 0.00 0.13 -0.15 -0.26 -1.08 0.00 0.00 178.15 176.79 2z81 h PHE 519 N 0.73 0.00 0.00 2.19 0.05 -1.92 -1.59 116.94 116.41 2z81 h PHE 519 Ca 0.26 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.05 2z81 h PHE 519 Cb 0.07 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.02 2z81 h PHE 519 CO -0.06 0.15 0.00 -0.25 -0.18 0.00 0.00 178.31 177.97 2z81 n ASP 520 N -3.34 0.00 -0.12 2.17 8.00 -1.00 -2.33 116.55 119.93 2z81 n ASP 520 Ca -0.00 0.43 0.12 0.00 0.71 0.00 0.00 54.79 56.05 2z81 n ASP 520 Cb 0.37 -0.47 0.25 0.00 -0.02 0.00 0.00 41.12 41.25 2z81 n ASP 520 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2z81 n ARG 521 N -1.47 0.38 -3.08 -1.24 1.74 -0.60 -4.31 116.66 108.09 2z81 n ARG 521 Ca 0.07 -0.24 -0.44 0.00 -0.77 0.00 0.00 57.85 56.46 2z81 n ARG 521 Cb 0.28 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2z81 n ARG 521 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2z81 n LEU 522 N -1.10 5.55 0.05 0.55 4.32 -0.98 -4.87 117.00 120.52 2z81 n LEU 522 Ca 0.08 -4.78 0.06 0.00 -0.02 0.00 0.00 56.01 51.35 2z81 n LEU 522 Cb 0.35 -1.52 0.28 0.00 -1.62 0.00 0.00 43.42 40.90 2z81 n LEU 522 CO 0.32 1.11 0.69 0.35 -1.22 0.00 0.00 177.39 178.64 2z81 n THR 523 N 3.44 1.34 0.16 -5.08 -2.24 -1.26 -2.25 114.28 108.39 2z81 n THR 523 Ca 0.31 0.43 0.03 0.00 -2.27 0.00 0.00 64.05 62.54 2z81 n THR 523 Cb 0.40 -1.34 0.03 0.00 -2.10 0.00 0.00 70.33 67.32 2z81 n THR 523 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2z81 n SER 524 N -1.76 1.62 -4.66 3.42 7.64 -1.26 -5.04 113.62 113.58 2z81 n SER 524 Ca 0.01 -1.36 -0.48 0.00 1.01 0.00 0.00 58.87 58.05 2z81 n SER 524 Cb 0.09 -0.02 -0.05 0.00 -1.01 0.00 0.00 64.21 63.23 2z81 n SER 524 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z81 n LEU 525 N 0.23 2.87 -0.03 -3.43 7.94 -0.86 -4.34 117.00 119.38 2z81 n LEU 525 Ca 0.03 1.07 -0.04 0.00 -1.11 0.00 0.00 56.01 55.96 2z81 n LEU 525 Cb 0.17 -1.36 -0.04 0.00 0.53 0.00 0.00 43.42 42.72 2z81 n LEU 525 CO 0.03 -0.39 -0.72 0.00 -1.11 0.00 0.00 177.39 175.20 2z81 n GLN 526 N 3.88 1.19 -3.84 1.96 6.02 0.10 -5.01 117.38 121.69 2z81 n GLN 526 Ca 0.19 0.03 -0.12 0.00 -0.01 0.00 0.00 57.00 57.08 2z81 n GLN 526 Cb 0.26 -1.15 -0.12 0.00 1.02 0.00 0.00 30.24 30.26 2z81 n GLN 526 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2z81 s LYS 527 N -2.14 0.20 -0.08 -1.09 1.02 -0.90 -4.38 119.74 112.36 2z81 s LYS 527 Ca -0.07 0.07 -0.07 0.00 0.02 0.00 0.00 55.97 55.92 2z81 s LYS 527 Cb 0.02 0.09 0.03 0.00 -0.52 0.00 0.00 37.83 37.45 2z81 s LYS 527 CO 0.19 -0.03 0.22 -1.50 -0.92 0.00 0.00 175.35 173.30 2z81 s ILE 528 N -0.18 -0.01 -0.31 2.17 2.07 -0.37 -1.95 121.20 122.62 2z81 s ILE 528 Ca -0.03 0.05 -0.07 0.00 -1.41 0.00 0.00 60.65 59.19 2z81 s ILE 528 Cb -0.02 -0.32 0.01 0.00 0.13 0.00 0.00 42.46 42.27 2z81 s ILE 528 CO 0.00 0.02 0.09 0.26 -1.91 0.00 0.00 174.94 173.41 2z81 s TRP 529 N 0.45 3.17 0.00 3.50 0.51 -0.60 -0.89 118.94 125.08 2z81 s TRP 529 Ca -0.03 -1.02 0.00 0.00 -2.12 0.00 0.00 56.10 52.93 2z81 s TRP 529 Cb -0.04 -2.27 0.00 0.00 -0.81 0.00 0.00 33.47 30.35 2z81 s TRP 529 CO -0.02 -0.59 0.52 1.28 -0.51 0.00 0.00 176.95 177.62 2z81 n LEU 530 N 4.87 1.02 -4.68 2.99 4.77 -1.26 -1.42 117.00 123.30 2z81 n LEU 530 Ca -0.14 -1.02 -0.29 0.00 -0.03 0.00 0.00 56.01 54.52 2z81 n LEU 530 Cb 0.47 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.73 2z81 n LEU 530 CO 0.32 0.26 0.64 -1.38 -1.33 0.00 0.00 177.39 175.90 2z81 s HIS 531 N -0.11 2.11 -1.33 -1.77 -3.43 -1.26 -4.19 115.29 105.31 2z81 s HIS 531 Ca 0.00 1.17 -0.06 0.00 -0.80 0.00 0.00 55.06 55.37 2z81 s HIS 531 Cb 0.00 -3.20 0.02 0.00 -1.43 0.00 0.00 32.58 27.97 2z81 s HIS 531 CO 0.00 -2.75 1.02 2.41 -2.00 0.00 0.00 174.74 173.42 2z81 n THR 532 N -4.11 -3.98 -4.39 -5.38 -1.04 -1.26 -1.59 114.28 92.53 2z81 n THR 532 Ca 0.06 -0.23 -0.22 0.00 -2.04 0.00 0.00 64.05 61.62 2z81 n THR 532 Cb 0.56 -4.07 -0.13 0.00 -1.82 0.00 0.00 70.33 64.87 2z81 n THR 532 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2z81 s ASN 533 N -3.80 2.01 -1.43 8.00 -0.87 -1.26 -2.31 114.94 115.28 2z81 s ASN 533 Ca 0.33 -0.53 -0.12 0.00 -1.57 0.00 0.00 52.86 50.97 2z81 s ASN 533 Cb -0.15 -0.13 -0.04 0.00 -0.02 0.00 0.00 41.25 40.90 2z81 s ASN 533 CO 0.76 0.06 2.53 -0.81 -2.57 0.00 0.00 177.10 177.07 2z81 n PRO 534 N 1.67 3.06 -1.71 -0.60 -0.04 -1.10 -4.69 135.00 131.59 2z81 n PRO 534 Ca -0.18 -2.23 -0.42 0.00 -0.04 0.00 0.00 63.50 60.62 2z81 n PRO 534 Cb 0.54 -2.94 -0.03 0.00 -0.04 0.00 0.00 33.50 31.03 2z81 n PRO 534 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2z81 s TRP 535 N 2.89 2.42 -0.61 0.54 0.52 -1.21 -4.14 118.94 119.34 2z81 s TRP 535 Ca 0.58 0.10 -0.24 0.00 0.02 0.00 0.00 56.10 56.56 2z81 s TRP 535 Cb 0.15 -4.18 0.05 0.00 -1.15 0.00 0.00 33.47 28.35 2z81 s TRP 535 CO -0.05 -4.71 0.97 0.34 0.02 0.00 0.00 176.95 173.52 2z81 s ASP 536 N 2.14 6.25 -0.14 2.95 2.15 -0.12 -0.84 116.67 129.07 2z81 s ASP 536 Ca 0.79 -0.63 0.03 0.00 0.43 0.00 0.00 52.55 53.17 2z81 s ASP 536 Cb -0.48 -2.44 0.28 0.00 -0.30 0.00 0.00 42.92 39.99 2z81 s ASP 536 CO 0.35 -1.36 1.19 0.00 -0.17 0.00 0.00 175.17 175.18 2z81 s SER 538 N -0.06 6.79 0.23 0.00 1.04 -1.26 -4.78 113.70 115.66 2z81 s SER 538 Ca 0.21 2.56 -0.07 0.00 0.48 0.00 0.00 55.95 59.14 2z81 s SER 538 Cb 0.17 -2.63 0.20 0.00 0.10 0.00 0.00 66.02 63.87 2z81 s SER 538 CO 0.05 -0.57 1.81 0.00 0.98 0.00 0.00 173.24 175.51 2z81 n PRO 540 N -4.29 0.72 0.00 0.00 -0.02 -1.26 -3.44 135.00 126.70 2z81 n PRO 540 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2z81 n PRO 540 Cb 0.16 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 2z81 n PRO 540 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2z81 n ARG 541 N 1.05 0.00 0.00 -0.52 0.63 -1.07 -4.93 116.66 111.82 2z81 n ARG 541 Ca 0.00 0.00 0.15 0.00 -0.92 0.00 0.00 57.85 57.08 2z81 n ARG 541 Cb 0.36 -0.12 0.77 0.00 0.45 0.00 0.00 32.46 33.92 2z81 n ARG 541 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2z81 n ILE 542 N -1.61 0.00 -0.04 5.15 0.13 -0.56 -4.42 119.36 118.02 2z81 n ILE 542 Ca 0.00 -0.07 -0.11 0.00 -1.10 0.00 0.00 62.75 61.47 2z81 n ILE 542 Cb 0.00 -0.18 -0.04 0.00 -0.84 0.00 0.00 39.64 38.57 2z81 n ILE 542 CO 0.00 0.00 0.00 -0.78 2.80 0.00 0.00 176.55 178.57 2z81 h ASP 543 N 0.68 -1.18 -0.01 9.51 -0.00 -1.82 -1.20 116.42 122.39 2z81 h ASP 543 Ca 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 57.03 57.21 2z81 h ASP 543 Cb 0.20 0.50 -0.00 0.00 -0.00 0.00 0.00 39.33 40.04 2z81 h ASP 543 CO 0.00 -0.38 -0.01 0.22 -0.00 0.00 0.00 179.24 179.07 2z81 h TYR 544 N -0.40 -0.02 -0.35 0.28 3.20 -1.93 -1.56 116.97 116.19 2z81 h TYR 544 Ca 0.11 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2z81 h TYR 544 Cb 0.58 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2z81 h TYR 544 CO -0.49 -0.02 0.22 1.25 -1.64 0.00 0.00 178.16 177.49 2z81 h LEU 545 N -0.01 0.41 -0.58 2.82 5.85 -1.82 0.17 115.31 122.14 2z81 h LEU 545 Ca 0.01 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2z81 h LEU 545 Cb 0.02 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2z81 h LEU 545 CO -0.02 0.33 0.32 0.77 -0.34 0.00 0.00 178.44 179.50 2z81 h SER 546 N 0.46 0.72 -0.22 1.25 4.64 -1.17 -0.76 113.55 118.47 2z81 h SER 546 Ca 0.13 -0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.26 2z81 h SER 546 Cb -0.02 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 2z81 h SER 546 CO -0.03 0.60 -0.20 0.03 -0.87 0.00 0.00 176.83 176.37 2z81 h ARG 547 N 0.79 0.67 -0.33 4.77 3.08 -0.95 -2.29 114.38 120.12 2z81 h ARG 547 Ca 0.21 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2z81 h ARG 547 Cb 0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2z81 h ARG 547 CO -0.03 0.83 -0.04 2.35 -1.07 0.00 0.00 179.97 182.00 2z81 h TRP 548 N 0.59 0.67 -0.24 3.04 7.01 -0.37 -2.58 115.95 124.07 2z81 h TRP 548 Ca 0.09 -0.13 -0.01 0.00 2.11 0.00 0.00 58.89 60.95 2z81 h TRP 548 Cb 0.67 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.55 2z81 h TRP 548 CO 0.03 0.75 0.10 -0.07 -2.79 0.00 0.00 178.44 176.45 2z81 h LEU 549 N 0.39 0.29 -0.78 0.65 3.38 -0.99 -0.53 115.31 117.72 2z81 h LEU 549 Ca 0.09 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 2z81 h LEU 549 Cb 0.51 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2z81 h LEU 549 CO 0.02 0.27 -0.57 0.78 0.09 0.00 0.00 178.44 179.04 2z81 h ASN 550 N 0.33 0.00 0.14 -0.43 4.21 -1.19 -2.55 115.58 116.10 2z81 h ASN 550 Ca 0.09 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.60 2z81 h ASN 550 Cb 0.07 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 2z81 h ASN 550 CO -0.01 0.57 -0.38 0.29 -1.29 0.00 0.00 177.43 176.61 2z81 n LYS 551 N -3.73 0.91 -2.00 0.81 5.02 -0.81 -4.33 118.16 114.04 2z81 n LYS 551 Ca -0.01 -0.64 -0.02 0.00 -2.02 0.00 0.00 58.31 55.62 2z81 n LYS 551 Cb 0.60 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 34.18 2z81 n LYS 551 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2z81 n ASN 552 N -0.48 1.92 -0.19 4.39 3.02 -0.27 -4.88 115.26 118.76 2z81 n ASN 552 Ca 0.10 -2.52 0.18 0.00 -0.03 0.00 0.00 54.58 52.32 2z81 n ASN 552 Cb 0.39 -0.41 0.53 0.00 -0.61 0.00 0.00 39.78 39.69 2z81 n ASN 552 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2z81 h SER 553 N 1.82 0.35 -0.73 6.41 4.64 -1.65 -0.52 113.55 123.87 2z81 h SER 553 Ca -0.07 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 2z81 h SER 553 Cb 1.48 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.50 2z81 h SER 553 CO 0.22 0.16 0.41 0.06 -0.87 0.00 0.00 176.83 176.81 2z81 h GLN 554 N 0.37 1.04 -0.07 4.77 3.07 -1.90 -3.02 115.11 119.37 2z81 h GLN 554 Ca 0.41 -0.11 -0.15 0.00 0.09 0.00 0.00 58.65 58.88 2z81 h GLN 554 Cb 1.04 -0.21 -0.01 0.00 0.08 0.00 0.00 27.48 28.39 2z81 h GLN 554 CO -0.13 0.76 -0.62 0.87 0.09 0.00 0.00 178.83 179.80 2z81 h LYS 555 N 1.04 0.25 -6.55 0.06 1.57 -1.29 -3.45 116.57 108.19 2z81 h LYS 555 Ca 0.26 -0.18 -0.53 0.00 -1.87 0.00 0.00 60.65 58.34 2z81 h LYS 555 Cb 0.03 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.38 2z81 h LYS 555 CO -0.04 0.79 0.59 -2.00 -0.57 0.00 0.00 179.45 178.22 2z81 s GLU 556 N -3.72 4.43 -0.25 3.15 2.12 -1.14 -1.24 118.70 122.04 2z81 s GLU 556 Ca -0.04 1.86 -0.07 0.00 0.36 0.00 0.00 54.97 57.08 2z81 s GLU 556 Cb 0.12 -3.30 -0.02 0.00 0.26 0.00 0.00 34.13 31.19 2z81 s GLU 556 CO 0.80 -0.24 0.05 -0.65 -0.54 0.00 0.00 175.26 174.68 2z81 s GLN 557 N 0.68 3.54 0.47 4.30 -1.52 -0.07 -4.92 119.66 122.14 2z81 s GLN 557 Ca 0.58 -0.55 0.00 0.00 -1.95 0.00 0.00 55.36 53.44 2z81 s GLN 557 Cb -0.32 -3.28 0.00 0.00 -0.22 0.00 0.00 33.01 29.20 2z81 s GLN 557 CO 0.32 -0.22 0.00 0.41 -0.25 0.00 0.00 175.29 175.54 2z81 n GLY 558 N 4.90 -2.30 2.86 3.09 0.00 -1.26 -4.30 105.19 108.18 2z81 n GLY 558 Ca -0.16 -1.61 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 2z81 n GLY 558 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z81 s SER 559 N -3.04 1.54 0.21 1.61 1.04 -1.26 -4.93 113.70 108.86 2z81 s SER 559 Ca 0.00 -0.17 -0.30 0.00 0.48 0.00 0.00 55.95 55.96 2z81 s SER 559 Cb 0.00 -0.57 -0.09 0.00 0.10 0.00 0.00 66.02 65.46 2z81 s SER 559 CO 0.00 -0.11 1.31 0.00 0.98 0.00 0.00 173.24 175.42 2z81 s ALA 560 N 1.47 3.52 0.13 5.32 0.00 -1.26 -4.64 121.76 126.30 2z81 s ALA 560 Ca -0.02 1.12 0.09 0.00 0.00 0.00 0.00 51.96 53.15 2z81 s ALA 560 Cb -0.13 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 2z81 s ALA 560 CO -0.04 -0.54 -0.22 0.15 0.00 0.00 0.00 175.76 175.12 2z81 s LYS 561 N -0.25 1.24 0.35 0.00 1.02 -1.26 -0.95 119.74 119.88 2z81 s LYS 561 Ca 0.56 -1.28 -0.27 0.00 0.02 0.00 0.00 55.97 55.00 2z81 s LYS 561 Cb -0.37 -1.50 -0.09 0.00 -0.52 0.00 0.00 37.83 35.35 2z81 s LYS 561 CO 0.39 0.34 1.16 0.00 -0.92 0.00 0.00 175.35 176.33 2z81 s SER 563 N -0.95 6.74 0.00 0.00 1.04 -0.02 -1.70 113.70 118.81 2z81 s SER 563 Ca 0.51 2.51 0.00 0.00 0.48 0.00 0.00 55.95 59.45 2z81 s SER 563 Cb -0.32 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.19 2z81 s SER 563 CO 0.41 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.57 2z81 n GLY 564 N 2.86 1.97 0.26 7.32 0.00 -1.26 -4.56 105.19 111.77 2z81 n GLY 564 Ca 0.09 -0.43 0.05 0.00 0.00 0.00 0.00 46.02 45.73 2z81 n GLY 564 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z81 h SER 565 N 0.00 0.16 0.00 1.61 4.64 -1.99 -3.46 113.55 114.50 2z81 h SER 565 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2z81 h SER 565 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2z81 h SER 565 CO 0.00 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 2z81 n GLY 566 N -1.23 0.48 3.77 -0.77 0.00 -0.69 -5.00 105.19 101.75 2z81 n GLY 566 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2z81 n GLY 566 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z81 s LYS 567 N -0.23 4.39 0.23 1.61 2.20 -1.26 -4.57 119.74 122.11 2z81 s LYS 567 Ca 0.00 1.73 -0.31 0.00 -0.36 0.00 0.00 55.97 57.03 2z81 s LYS 567 Cb 0.00 -2.91 -0.11 0.00 -1.51 0.00 0.00 37.83 33.30 2z81 s LYS 567 CO 0.00 0.01 1.62 -2.14 -0.36 0.00 0.00 175.35 174.48 2z81 s PRO 568 N -1.91 4.16 0.28 4.03 0.02 -1.26 0.31 135.00 140.63 2z81 s PRO 568 Ca 0.51 2.52 0.02 0.00 0.02 0.00 0.00 61.00 64.07 2z81 s PRO 568 Cb -0.29 -3.08 0.63 0.00 0.02 0.00 0.00 34.50 31.78 2z81 s PRO 568 CO 0.37 -0.65 1.77 0.28 -0.33 0.00 0.00 177.00 178.44 2z81 h VAL 569 N 3.69 0.73 0.00 3.83 2.07 -1.35 -0.54 116.25 124.69 2z81 h VAL 569 Ca -0.44 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2z81 h VAL 569 Cb 1.21 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2z81 h VAL 569 CO 0.88 0.13 -0.01 0.08 0.02 0.00 0.00 177.57 178.67 2z81 h ARG 570 N 0.71 0.00 0.00 1.57 0.11 -1.83 -1.98 114.38 112.96 2z81 h ARG 570 Ca 0.52 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.60 2z81 h ARG 570 Cb 0.75 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.83 2z81 h ARG 570 CO -0.37 0.01 0.00 0.77 0.10 0.00 0.00 179.97 180.49 2z81 h SER 571 N 0.00 0.00 -3.35 0.08 0.02 -1.44 -3.45 113.55 105.41 2z81 h SER 571 Ca -0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 2z81 h SER 571 Cb 0.06 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 2z81 h SER 571 CO 0.00 0.00 0.48 -0.63 -1.14 0.00 0.00 176.83 175.54 2z81 s ILE 572 N -3.25 4.28 -0.22 3.27 -1.09 -0.75 -5.03 121.20 118.42 2z81 s ILE 572 Ca 0.07 1.70 -0.01 0.00 -2.23 0.00 0.00 60.65 60.19 2z81 s ILE 572 Cb 0.10 -4.09 0.06 0.00 -1.58 0.00 0.00 42.46 36.95 2z81 s ILE 572 CO 0.54 0.17 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.78 2z81 s ILE 573 N 0.75 1.09 -0.13 2.92 1.01 -1.26 -4.77 121.20 120.80 2z81 s ILE 573 Ca 0.54 -0.94 -0.21 0.00 0.00 0.00 0.00 60.65 60.04 2z81 s ILE 573 Cb -0.27 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 2z81 s ILE 573 CO 0.30 -0.16 0.64 0.00 0.00 0.00 0.00 174.94 175.72