#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zii n ASN 63 N 0.00 4.13 -4.70 9.51 3.02 -1.25 -4.59 115.26 121.38 2zii n ASN 63 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 2zii n ASN 63 Cb 0.00 0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 39.63 2zii n ASN 63 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zii s ILE 64 N -1.79 4.90 0.90 2.41 1.01 -1.26 -1.95 121.20 125.42 2zii s ILE 64 Ca 0.00 1.86 -0.14 0.00 0.00 0.00 0.00 60.65 62.37 2zii s ILE 64 Cb 0.00 -4.23 0.16 0.00 0.01 0.00 0.00 42.46 38.40 2zii s ILE 64 CO 0.00 0.14 1.27 -2.16 0.00 0.00 0.00 174.94 174.19 2zii s PRO 65 N 1.26 1.10 -0.03 2.79 0.05 -1.26 -5.00 135.00 133.90 2zii s PRO 65 Ca 0.46 -0.26 -0.25 0.00 0.05 0.00 0.00 61.00 61.00 2zii s PRO 65 Cb -0.19 -1.90 -0.19 0.00 0.05 0.00 0.00 34.50 32.27 2zii s PRO 65 CO 0.22 -2.12 1.16 1.15 0.05 0.00 0.00 177.00 177.47 2zii h THR 66 N -1.42 1.24 -3.28 1.26 2.02 -1.64 -3.44 112.91 107.65 2zii h THR 66 Ca -0.45 -1.15 -0.57 0.00 0.77 0.00 0.00 66.41 65.02 2zii h THR 66 Cb 1.27 1.97 -0.04 0.00 -1.74 0.00 0.00 68.15 69.61 2zii h THR 66 CO 0.47 0.28 -0.04 -0.76 0.37 0.00 0.00 175.52 175.85 2zii s LEU 67 N -9.16 4.48 0.53 2.58 1.43 -1.26 -5.07 118.68 112.21 2zii s LEU 67 Ca -0.15 1.23 -0.16 0.00 -1.03 0.00 0.00 54.13 54.02 2zii s LEU 67 Cb 0.01 -3.02 -0.07 0.00 0.03 0.00 0.00 46.19 43.14 2zii s LEU 67 CO 0.62 0.22 1.00 0.42 0.23 0.00 0.00 176.35 178.85 2zii s THR 68 N -1.21 4.40 0.42 5.49 -4.23 -1.26 -4.92 115.64 114.33 2zii s THR 68 Ca 0.32 1.13 0.12 0.00 -1.18 0.00 0.00 61.69 62.09 2zii s THR 68 Cb -0.18 -3.66 0.32 0.00 1.34 0.00 0.00 72.50 70.32 2zii s THR 68 CO 0.19 -0.67 1.98 -0.07 -0.54 0.00 0.00 174.62 175.51 2zii h LEU 69 N 0.77 0.41 -0.52 4.79 3.38 -1.98 0.81 115.31 122.98 2zii h LEU 69 Ca -0.47 0.01 0.10 0.00 0.09 0.00 0.00 57.88 57.61 2zii h LEU 69 Cb 1.19 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.78 2zii h LEU 69 CO 0.61 0.25 0.03 0.24 0.09 0.00 0.00 178.44 179.66 2zii h MET 70 N 0.46 0.14 -0.53 1.13 2.86 -1.88 -0.33 114.93 116.79 2zii h MET 70 Ca 0.28 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.81 2zii h MET 70 Cb 0.49 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2zii h MET 70 CO -0.08 0.09 -0.09 0.93 1.06 0.00 0.00 176.91 178.82 2zii h GLU 71 N 0.15 0.97 -0.49 1.72 5.08 -1.24 -2.42 114.58 118.34 2zii h GLU 71 Ca 0.26 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2zii h GLU 71 Cb 0.39 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2zii h GLU 71 CO -0.41 1.00 -0.04 0.93 -1.00 0.00 0.00 179.01 179.50 2zii h GLU 72 N 0.87 0.84 -0.27 2.33 5.08 -0.75 -1.92 114.58 120.77 2zii h GLU 72 Ca 0.14 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 2zii h GLU 72 Cb 0.63 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2zii h GLU 72 CO 0.04 0.87 -0.08 0.28 -1.00 0.00 0.00 179.01 179.12 2zii h VAL 73 N 0.78 1.29 -0.57 3.13 2.07 -0.83 -1.15 116.25 120.96 2zii h VAL 73 Ca 0.14 -1.11 0.11 0.00 0.82 0.00 0.00 66.70 66.66 2zii h VAL 73 Cb 0.52 1.46 -0.11 0.00 -1.52 0.00 0.00 31.29 31.64 2zii h VAL 73 CO 0.03 0.35 -0.19 0.25 0.02 0.00 0.00 177.57 178.03 2zii h LEU 74 N 0.27 -0.67 -0.39 2.57 5.85 -1.23 -1.44 115.31 120.28 2zii h LEU 74 Ca 0.07 0.18 0.06 0.00 0.84 0.00 0.00 57.88 59.03 2zii h LEU 74 Cb 0.56 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 2zii h LEU 74 CO 0.03 -0.22 0.08 -0.07 -0.34 0.00 0.00 178.44 177.92 2zii h LEU 75 N -0.05 0.01 -1.94 2.25 -0.00 -1.08 0.22 115.31 114.73 2zii h LEU 75 Ca 0.27 0.07 0.20 0.00 -0.00 0.00 0.00 57.88 58.41 2zii h LEU 75 Cb 0.46 0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 41.18 2zii h LEU 75 CO -0.61 0.04 0.58 0.24 -0.00 0.00 0.00 178.44 178.69 2zii h MET 76 N 0.21 0.00 0.00 1.13 2.86 -0.39 -1.31 114.93 117.43 2zii h MET 76 Ca 0.19 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 2zii h MET 76 Cb 0.22 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2zii h MET 76 CO -0.25 0.00 -1.11 0.41 1.06 0.00 0.00 176.91 177.03 2zii n GLY 77 N -1.61 -1.41 3.73 8.32 0.00 0.61 -4.86 105.19 109.97 2zii n GLY 77 Ca 0.14 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2zii n GLY 77 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zii s LEU 78 N -5.34 4.43 0.66 0.99 2.96 -0.17 -4.58 118.68 117.63 2zii s LEU 78 Ca -0.01 2.17 -0.12 0.00 -0.22 0.00 0.00 54.13 55.94 2zii s LEU 78 Cb 0.10 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.18 2zii s LEU 78 CO 0.80 -0.40 1.06 -0.13 -1.32 0.00 0.00 176.35 176.35 2zii s ARG 79 N 0.18 3.09 -0.07 1.98 0.52 -1.26 -4.99 118.95 118.39 2zii s ARG 79 Ca 0.55 1.02 -0.26 0.00 -0.52 0.00 0.00 55.73 56.52 2zii s ARG 79 Cb -0.32 -2.01 -0.22 0.00 0.52 0.00 0.00 34.95 32.93 2zii s ARG 79 CO 0.34 -0.98 0.99 -0.44 0.02 0.00 0.00 175.30 175.23 2zii h ASP 80 N -0.33 -0.03 -3.10 0.23 3.32 -1.97 -3.40 116.42 111.14 2zii h ASP 80 Ca -0.45 -0.66 -0.67 0.00 0.02 0.00 0.00 57.03 55.27 2zii h ASP 80 Cb 1.21 0.01 -0.13 0.00 0.22 0.00 0.00 39.33 40.64 2zii h ASP 80 CO 0.57 0.68 -0.57 -0.60 -1.72 0.00 0.00 179.24 177.60 2zii s ARG 81 N -3.28 3.28 -1.21 3.56 3.52 -1.26 -4.69 118.95 118.88 2zii s ARG 81 Ca -0.16 -0.31 -0.02 0.00 -0.13 0.00 0.00 55.73 55.10 2zii s ARG 81 Cb -0.00 -2.98 -0.01 0.00 -1.56 0.00 0.00 34.95 30.39 2zii s ARG 81 CO 0.64 0.66 0.87 -0.85 -0.81 0.00 0.00 175.30 175.81 2zii n GLU 82 N 2.31 -4.98 0.29 5.12 0.28 -1.26 -4.91 120.64 117.50 2zii n GLU 82 Ca -0.19 0.75 0.19 0.00 -0.16 0.00 0.00 57.16 57.75 2zii n GLU 82 Cb 0.54 -5.53 0.87 0.00 1.43 0.00 0.00 31.44 28.75 2zii n GLU 82 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2zii h GLY 83 N -1.75 0.00 2.00 -1.84 0.00 -1.84 -1.23 103.07 98.42 2zii h GLY 83 Ca -0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2zii h GLY 83 CO 0.51 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.63 2zii n TYR 84 N -3.03 0.39 0.65 5.60 0.18 -1.26 -2.05 117.16 117.65 2zii n TYR 84 Ca -0.01 0.16 0.09 0.00 1.88 0.00 0.00 57.90 60.02 2zii n TYR 84 Cb 0.21 -0.75 0.26 0.00 -0.38 0.00 0.00 39.34 38.68 2zii n TYR 84 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2zii n LEU 85 N -1.86 2.47 -4.73 -3.48 4.77 -0.46 -4.93 117.00 108.77 2zii n LEU 85 Ca 0.03 -1.16 -0.31 0.00 -0.03 0.00 0.00 56.01 54.54 2zii n LEU 85 Cb 0.18 -0.25 0.12 0.00 -2.33 0.00 0.00 43.42 41.14 2zii n LEU 85 CO 0.16 0.58 0.69 -0.44 -1.33 0.00 0.00 177.39 177.04 2zii s SER 86 N -1.24 3.90 -0.36 -1.43 0.01 -0.87 -4.95 113.70 108.77 2zii s SER 86 Ca 0.33 1.83 -0.29 0.00 1.31 0.00 0.00 55.95 59.14 2zii s SER 86 Cb 0.18 -2.47 0.01 0.00 0.21 0.00 0.00 66.02 63.96 2zii s SER 86 CO 0.25 -2.42 1.18 0.12 0.41 0.00 0.00 173.24 172.78 2zii s PHE 87 N -2.84 2.88 -0.08 2.43 5.99 -1.26 -5.03 117.98 120.05 2zii s PHE 87 Ca 0.63 0.95 0.01 0.00 0.00 0.00 0.00 56.93 58.52 2zii s PHE 87 Cb -0.19 -3.98 -0.03 0.00 0.00 0.00 0.00 43.02 38.83 2zii s PHE 87 CO 0.57 -1.26 -0.10 -0.46 -0.00 0.00 0.00 175.22 173.96 2zii s TRP 88 N 4.19 2.84 0.26 10.12 -0.11 -1.26 -5.03 118.94 129.94 2zii s TRP 88 Ca 0.50 -0.20 -0.14 0.00 1.22 0.00 0.00 56.10 57.48 2zii s TRP 88 Cb -0.12 -1.73 0.00 0.00 -1.50 0.00 0.00 33.47 30.11 2zii s TRP 88 CO 0.23 0.14 0.53 0.54 -4.62 0.00 0.00 176.95 173.76 2zii s ASN 89 N -0.43 -0.09 0.46 5.86 2.20 -1.26 -5.05 114.94 116.63 2zii s ASN 89 Ca 0.06 -0.90 0.17 0.00 -0.94 0.00 0.00 52.86 51.25 2zii s ASN 89 Cb -0.12 0.62 1.10 0.00 -2.00 0.00 0.00 41.25 40.85 2zii s ASN 89 CO 0.02 -1.19 2.01 -2.24 -2.94 0.00 0.00 177.10 172.75 2zii h ASP 90 N 2.20 0.00 0.78 3.54 -0.00 -1.99 -2.95 116.42 118.00 2zii h ASP 90 Ca -0.25 0.00 -0.04 0.00 -0.00 0.00 0.00 57.03 56.74 2zii h ASP 90 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.58 2zii h ASP 90 CO 0.33 0.17 -0.41 0.28 -0.00 0.00 0.00 179.24 179.62 2zii h SER 91 N 0.00 -0.98 -0.43 4.15 0.02 -1.92 -2.63 113.55 111.76 2zii h SER 91 Ca -0.00 0.04 0.08 0.00 -0.84 0.00 0.00 61.79 61.07 2zii h SER 91 Cb 0.33 0.27 -0.07 0.00 0.14 0.00 0.00 62.40 63.07 2zii h SER 91 CO 0.02 -0.66 0.01 0.40 -1.14 0.00 0.00 176.83 175.46 2zii h ILE 92 N -1.08 0.68 -0.60 3.27 2.04 -1.62 -0.54 117.51 119.66 2zii h ILE 92 Ca -0.11 -0.04 0.12 0.00 1.00 0.00 0.00 64.86 65.83 2zii h ILE 92 Cb 0.84 0.55 -0.10 0.00 -0.74 0.00 0.00 36.82 37.38 2zii h ILE 92 CO 0.15 0.02 0.01 -1.28 0.00 0.00 0.00 178.15 177.06 2zii h SER 93 N 0.12 -0.24 -0.19 1.72 0.87 -1.59 -1.54 113.55 112.70 2zii h SER 93 Ca 0.21 0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.84 2zii h SER 93 Cb 0.30 0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2zii h SER 93 CO -0.34 -0.10 -0.16 0.22 -0.53 0.00 0.00 176.83 175.91 2zii h TYR 94 N 0.13 0.53 -0.59 2.24 3.20 -0.89 -3.18 116.97 118.42 2zii h TYR 94 Ca 0.31 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2zii h TYR 94 Cb 0.50 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 2zii h TYR 94 CO -0.35 0.80 0.38 0.00 -1.64 0.00 0.00 178.16 177.35 2zii h ALA 95 N 0.65 1.57 -0.19 1.82 0.00 -0.55 -0.13 119.26 122.43 2zii h ALA 95 Ca 0.03 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2zii h ALA 95 Cb 0.69 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2zii h ALA 95 CO 0.04 0.39 0.16 -0.07 0.00 0.00 0.00 179.25 179.78 2zii h LEU 96 N 0.80 0.00 -0.19 0.00 3.38 -1.28 -0.77 115.31 117.25 2zii h LEU 96 Ca 0.21 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.96 2zii h LEU 96 Cb -0.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.67 2zii h LEU 96 CO -0.05 0.00 -0.80 0.03 0.09 0.00 0.00 178.44 177.71 2zii h ARG 97 N 0.00 0.70 -0.24 1.13 -0.00 -1.08 -0.72 114.38 114.17 2zii h ARG 97 Ca 0.09 -0.60 0.03 0.00 -0.50 0.00 0.00 59.98 59.01 2zii h ARG 97 Cb 0.42 0.13 -0.06 0.00 0.00 0.00 0.00 29.97 30.46 2zii h ARG 97 CO -0.00 1.21 -0.48 0.78 0.00 0.00 0.00 179.97 181.48 2zii h GLY 98 N 0.71 -1.15 -0.91 0.04 0.00 -1.04 -1.97 103.07 98.75 2zii h GLY 98 Ca -0.06 0.71 0.14 0.00 0.00 0.00 0.00 47.33 48.13 2zii h GLY 98 CO 0.16 -0.22 -0.35 0.00 0.00 0.00 0.00 176.54 176.13 2zii h ILE 100 N 0.00 0.49 -0.13 0.00 2.04 -0.73 0.16 117.51 119.35 2zii h ILE 100 Ca 0.33 -0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.12 2zii h ILE 100 Cb 0.56 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2zii h ILE 100 CO -0.91 0.00 -0.17 0.16 0.00 0.00 0.00 178.15 177.23 2zii h ILE 101 N 0.01 1.36 -0.59 -0.67 -0.00 -0.16 -2.01 117.51 115.46 2zii h ILE 101 Ca 0.25 -1.38 0.11 0.00 -0.00 0.00 0.00 64.86 63.84 2zii h ILE 101 Cb 0.38 1.96 -0.12 0.00 -0.00 0.00 0.00 36.82 39.04 2zii h ILE 101 CO -0.52 0.40 -0.27 0.40 -0.00 0.00 0.00 178.15 178.16 2zii h ILE 102 N -0.05 0.24 0.04 0.16 2.04 -0.69 -0.90 117.51 118.36 2zii h ILE 102 Ca 0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2zii h ILE 102 Cb 0.72 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2zii h ILE 102 CO 0.04 0.00 -0.39 -0.08 0.00 0.00 0.00 178.15 177.72 2zii h GLU 103 N -0.11 -0.49 -1.14 2.37 4.57 -0.62 -0.76 114.58 118.39 2zii h GLU 103 Ca 0.26 0.03 0.32 0.00 -1.18 0.00 0.00 59.36 58.79 2zii h GLU 103 Cb 0.52 0.11 -0.07 0.00 -0.16 0.00 0.00 28.75 29.16 2zii h GLU 103 CO -0.66 -0.33 0.78 -0.07 -1.18 0.00 0.00 179.01 177.55 2zii h LEU 104 N -0.51 0.20 0.63 1.64 3.38 -0.91 0.10 115.31 119.83 2zii h LEU 104 Ca 0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2zii h LEU 104 Cb 0.53 0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.30 2zii h LEU 104 CO -0.24 0.02 -0.30 0.00 0.09 0.00 0.00 178.44 178.01 2zii h ALA 105 N 1.50 -0.84 -0.22 1.53 0.00 0.18 -1.37 119.26 120.04 2zii h ALA 105 Ca 0.59 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.37 2zii h ALA 105 Cb 1.99 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 20.09 2zii h ALA 105 CO -0.15 -0.80 0.26 -0.07 0.00 0.00 0.00 179.25 178.48 2zii h LEU 106 N -1.18 0.00 -0.45 0.00 3.38 -0.24 -0.23 115.31 116.59 2zii h LEU 106 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2zii h LEU 106 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2zii h LEU 106 CO 0.14 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.21 2zii n ARG 107 N -3.74 1.30 -2.06 1.13 1.74 -0.07 -4.92 116.66 110.03 2zii n ARG 107 Ca 0.03 -0.45 -0.15 0.00 -0.77 0.00 0.00 57.85 56.51 2zii n ARG 107 Cb 0.39 -1.39 -0.02 0.00 -1.02 0.00 0.00 32.46 30.42 2zii n ARG 107 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zii n GLY 108 N 0.98 0.24 0.09 -0.13 0.00 -0.10 -4.92 105.19 101.34 2zii n GLY 108 Ca 0.17 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.87 2zii n GLY 108 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zii n LYS 109 N -2.50 0.64 -4.33 1.61 4.76 -0.53 -4.44 118.16 113.37 2zii n LYS 109 Ca -0.17 0.20 -0.17 0.00 -2.87 0.00 0.00 58.31 55.30 2zii n LYS 109 Cb 0.60 -1.73 -0.10 0.00 -1.84 0.00 0.00 35.03 31.96 2zii n LYS 109 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2zii s ILE 110 N -2.68 1.02 0.20 -0.18 -4.36 -1.19 -0.33 121.20 113.69 2zii s ILE 110 Ca -0.05 -2.03 -0.20 0.00 -0.26 0.00 0.00 60.65 58.10 2zii s ILE 110 Cb 0.08 -2.35 0.04 0.00 1.25 0.00 0.00 42.46 41.48 2zii s ILE 110 CO 0.83 -0.32 0.59 0.00 0.24 0.00 0.00 174.94 176.27 2zii s ARG 111 N -3.87 1.43 0.54 0.37 1.70 -0.90 -4.70 118.95 113.52 2zii s ARG 111 Ca 0.28 -0.76 -0.18 0.00 -0.47 0.00 0.00 55.73 54.61 2zii s ARG 111 Cb 0.06 0.56 -0.06 0.00 -0.57 0.00 0.00 34.95 34.94 2zii s ARG 111 CO 0.09 -0.62 1.05 0.96 -1.08 0.00 0.00 175.30 175.70 2zii s ILE 112 N -3.84 3.75 -0.01 4.99 -0.00 0.10 -1.02 121.20 125.16 2zii s ILE 112 Ca 0.07 0.96 -0.30 0.00 -0.00 0.00 0.00 60.65 61.37 2zii s ILE 112 Cb -0.02 -3.40 -0.05 0.00 -0.00 0.00 0.00 42.46 38.99 2zii s ILE 112 CO -0.04 -0.37 1.38 -0.22 -0.00 0.00 0.00 174.94 175.69 2zii s LEU 113 N -4.01 4.31 -0.69 0.37 2.96 -0.69 -4.72 118.68 116.21 2zii s LEU 113 Ca 0.66 2.07 -0.07 0.00 -0.22 0.00 0.00 54.13 56.57 2zii s LEU 113 Cb -0.17 -3.56 -0.17 0.00 0.50 0.00 0.00 46.19 42.79 2zii s LEU 113 CO 0.29 -0.71 3.09 -0.67 -1.32 0.00 0.00 176.35 177.03 2zii n ASP 114 N 5.44 6.26 -4.41 3.68 2.03 -1.26 -4.85 116.55 123.45 2zii n ASP 114 Ca 0.13 -2.45 -0.37 0.00 0.52 0.00 0.00 54.79 52.62 2zii n ASP 114 Cb 0.44 -1.37 -0.13 0.00 -0.72 0.00 0.00 41.12 39.34 2zii n ASP 114 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2zii s ASP 115 N 2.24 5.13 0.04 1.67 -1.08 -1.26 -4.97 116.67 118.44 2zii s ASP 115 Ca 0.62 -0.40 0.10 0.00 -0.52 0.00 0.00 52.55 52.35 2zii s ASP 115 Cb 0.23 -1.91 0.44 0.00 -1.46 0.00 0.00 42.92 40.23 2zii s ASP 115 CO -0.03 -0.10 1.32 -1.54 0.52 0.00 0.00 175.17 175.34 2zii n SER 116 N 4.91 0.08 -0.34 -0.34 3.41 -1.26 -0.84 113.62 119.24 2zii n SER 116 Ca -0.16 0.53 0.03 0.00 -0.26 0.00 0.00 58.87 59.01 2zii n SER 116 Cb 0.50 -0.54 0.21 0.00 -0.26 0.00 0.00 64.21 64.12 2zii n SER 116 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zii h ALA 117 N 2.27 1.46 -0.96 7.33 0.00 -1.97 -3.12 119.26 124.27 2zii h ALA 117 Ca 0.00 -0.02 0.23 0.00 0.00 0.00 0.00 54.91 55.11 2zii h ALA 117 Cb 0.15 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.58 2zii h ALA 117 CO 0.00 0.40 0.63 0.07 0.00 0.00 0.00 179.25 180.35 2zii h ARG 118 N 1.11 0.37 0.00 0.00 0.11 -1.36 -1.31 114.38 113.31 2zii h ARG 118 Ca 0.41 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.47 2zii h ARG 118 Cb 0.18 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.17 2zii h ARG 118 CO -0.16 0.25 0.09 1.63 0.10 0.00 0.00 179.97 181.88 2zii n LYS 119 N -4.53 0.03 -0.16 0.08 4.01 -1.18 -0.47 118.16 115.94 2zii n LYS 119 Ca 0.21 0.47 0.11 0.00 -0.51 0.00 0.00 58.31 58.59 2zii n LYS 119 Cb 0.78 -1.70 0.28 0.00 -0.51 0.00 0.00 35.03 33.87 2zii n LYS 119 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2zii n ARG 120 N -1.63 2.17 -4.57 1.97 1.74 -0.49 -4.92 116.66 110.93 2zii n ARG 120 Ca -0.00 -1.78 -0.22 0.00 -0.77 0.00 0.00 57.85 55.08 2zii n ARG 120 Cb 0.10 -1.45 -0.15 0.00 -1.02 0.00 0.00 32.46 29.94 2zii n ARG 120 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2zii s PHE 121 N -1.58 1.22 0.25 -1.55 0.40 0.38 -5.12 117.98 111.97 2zii s PHE 121 Ca 0.36 -0.25 -0.21 0.00 -0.60 0.00 0.00 56.93 56.22 2zii s PHE 121 Cb 0.20 -0.78 -0.14 0.00 0.51 0.00 0.00 43.02 42.82 2zii s PHE 121 CO 0.28 -0.01 0.27 -0.25 0.70 0.00 0.00 175.22 176.22 2zii n ASP 122 N 2.58 -1.68 -0.27 1.36 8.00 -1.26 -4.81 116.55 120.47 2zii n ASP 122 Ca -0.15 0.83 0.02 0.00 0.71 0.00 0.00 54.79 56.20 2zii n ASP 122 Cb 0.55 -0.78 0.15 0.00 -0.02 0.00 0.00 41.12 41.02 2zii n ASP 122 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2zii h LEU 123 N 0.59 0.61 -0.03 0.64 3.38 -1.93 -1.78 115.31 116.79 2zii h LEU 123 Ca -0.27 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2zii h LEU 123 Cb 1.22 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2zii h LEU 123 CO 0.44 0.35 0.00 -1.54 0.09 0.00 0.00 178.44 177.79 2zii n SER 124 N -4.78 0.03 -0.99 -0.43 3.41 -1.26 -2.42 113.62 107.18 2zii n SER 124 Ca 0.12 0.51 0.09 0.00 -0.26 0.00 0.00 58.87 59.33 2zii n SER 124 Cb 0.26 -0.51 0.23 0.00 -0.26 0.00 0.00 64.21 63.92 2zii n SER 124 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zii n GLU 125 N -1.53 2.69 -3.25 4.33 1.02 -0.68 -0.95 120.64 122.27 2zii n GLU 125 Ca 0.04 -2.31 -0.35 0.00 -0.02 0.00 0.00 57.16 54.52 2zii n GLU 125 Cb 0.19 -1.42 -0.06 0.00 -0.02 0.00 0.00 31.44 30.13 2zii n GLU 125 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zii s ARG 126 N -1.04 4.06 0.44 3.49 0.52 -1.02 -4.73 118.95 120.67 2zii s ARG 126 Ca 0.35 0.62 -0.15 0.00 -0.52 0.00 0.00 55.73 56.03 2zii s ARG 126 Cb 0.19 -2.84 -0.08 0.00 0.52 0.00 0.00 34.95 32.74 2zii s ARG 126 CO 0.25 0.40 0.87 -0.51 0.02 0.00 0.00 175.30 176.33 2zii s LEU 127 N -2.14 3.80 0.18 2.53 1.43 -1.26 -1.91 118.68 121.31 2zii s LEU 127 Ca 0.42 1.39 0.07 0.00 -1.03 0.00 0.00 54.13 54.98 2zii s LEU 127 Cb -0.15 -4.28 -0.05 0.00 0.03 0.00 0.00 46.19 41.75 2zii s LEU 127 CO 0.20 -0.43 -0.14 0.27 0.23 0.00 0.00 176.35 176.47 2zii s ILE 128 N -2.38 1.60 0.11 -0.59 -4.36 -1.13 -1.70 121.20 112.75 2zii s ILE 128 Ca 0.56 -2.13 0.03 0.00 -0.26 0.00 0.00 60.65 58.85 2zii s ILE 128 Cb -0.10 -1.95 -0.04 0.00 1.25 0.00 0.00 42.46 41.62 2zii s ILE 128 CO 0.27 -0.60 -0.08 -1.83 0.24 0.00 0.00 174.94 172.94 2zii s GLU 129 N -3.54 0.91 -0.59 0.37 -1.05 -0.19 -4.30 118.70 110.31 2zii s GLU 129 Ca 0.20 -1.33 -0.26 0.00 -0.15 0.00 0.00 54.97 53.42 2zii s GLU 129 Cb -0.01 -0.42 0.04 0.00 -0.44 0.00 0.00 34.13 33.30 2zii s GLU 129 CO 0.05 0.03 1.10 0.08 0.95 0.00 0.00 175.26 177.47 2zii s VAL 130 N -3.26 4.13 0.30 1.83 1.01 -1.26 -2.12 120.40 121.03 2zii s VAL 130 Ca 0.12 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.67 2zii s VAL 130 Cb 0.03 -4.68 0.09 0.00 0.00 0.00 0.00 36.38 31.81 2zii s VAL 130 CO -0.02 -1.33 1.76 0.40 0.00 0.00 0.00 175.10 175.91 2zii h ILE 131 N 6.08 1.25 -1.22 2.22 2.04 -0.97 -3.46 117.51 123.45 2zii h ILE 131 Ca -0.26 -1.17 0.12 0.00 1.00 0.00 0.00 64.86 64.55 2zii h ILE 131 Cb 1.06 1.29 -0.21 0.00 -0.74 0.00 0.00 36.82 38.22 2zii h ILE 131 CO 1.16 0.37 -0.10 -0.62 0.00 0.00 0.00 178.15 178.97 2zii s ASP 132 N -6.80 -1.07 0.00 1.72 3.68 -0.92 -5.02 116.67 108.26 2zii s ASP 132 Ca -0.07 1.00 0.15 0.00 2.13 0.00 0.00 52.55 55.76 2zii s ASP 132 Cb 0.14 2.03 0.41 0.00 -1.45 0.00 0.00 42.92 44.05 2zii s ASP 132 CO 0.78 -0.20 1.34 -1.54 0.13 0.00 0.00 175.17 175.68 2zii n SER 133 N 5.37 3.25 -4.73 -0.34 3.41 -1.26 -4.59 113.62 114.73 2zii n SER 133 Ca -0.06 -1.99 -0.42 0.00 -0.26 0.00 0.00 58.87 56.14 2zii n SER 133 Cb 0.51 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 2zii n SER 133 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zii s SER 134 N -1.00 6.86 0.10 4.04 1.04 -1.26 -4.90 113.70 118.58 2zii s SER 134 Ca 0.31 2.40 -0.34 0.00 0.48 0.00 0.00 55.95 58.80 2zii s SER 134 Cb 0.16 -2.60 -0.18 0.00 0.10 0.00 0.00 66.02 63.50 2zii s SER 134 CO 0.21 -0.58 0.85 2.29 0.98 0.00 0.00 173.24 177.00 2zii n LYS 135 N 3.00 0.12 0.08 4.02 -0.00 -1.26 -4.89 118.16 119.23 2zii n LYS 135 Ca 0.08 0.04 0.11 0.00 -0.00 0.00 0.00 58.31 58.55 2zii n LYS 135 Cb 0.42 -1.33 0.01 0.00 -0.00 0.00 0.00 35.03 34.13 2zii n LYS 135 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2zii n THR 136 N 0.87 0.49 0.00 0.58 -2.24 -1.26 -4.96 114.28 107.75 2zii n THR 136 Ca 0.19 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2zii n THR 136 Cb 0.17 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 2zii n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zii n GLY 137 N 1.23 1.91 3.51 3.38 0.00 -1.26 -5.00 105.19 108.95 2zii n GLY 137 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2zii n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zii s GLU 138 N -0.43 3.27 0.29 1.61 0.41 -1.26 -4.94 118.70 117.64 2zii s GLU 138 Ca 0.00 -0.42 0.04 0.00 -0.41 0.00 0.00 54.97 54.17 2zii s GLU 138 Cb 0.00 -3.98 0.71 0.00 -1.78 0.00 0.00 34.13 29.08 2zii s GLU 138 CO 0.00 -1.10 1.71 0.28 -0.49 0.00 0.00 175.26 175.66 2zii h VAL 139 N 5.90 0.53 -0.33 2.63 2.07 -1.98 0.18 116.25 125.25 2zii h VAL 139 Ca -0.26 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 2zii h VAL 139 Cb 1.09 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2zii h VAL 139 CO 0.93 0.09 -0.06 -0.07 0.02 0.00 0.00 177.57 178.47 2zii h LEU 140 N 0.47 0.62 -0.05 2.57 3.38 -1.98 -1.81 115.31 118.52 2zii h LEU 140 Ca 0.55 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2zii h LEU 140 Cb 1.01 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2zii h LEU 140 CO -0.49 0.83 0.01 -0.07 0.09 0.00 0.00 178.44 178.80 2zii h LEU 141 N 0.40 0.07 -0.50 1.67 3.38 -1.67 -3.01 115.31 115.65 2zii h LEU 141 Ca 0.08 -0.25 0.09 0.00 0.09 0.00 0.00 57.88 57.90 2zii h LEU 141 Cb 0.55 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.20 2zii h LEU 141 CO 0.03 0.30 0.08 0.44 0.09 0.00 0.00 178.44 179.38 2zii h ASP 142 N -0.16 -0.05 -0.03 -0.43 3.45 -0.65 -0.32 116.42 118.23 2zii h ASP 142 Ca 0.01 0.10 -0.07 0.00 0.43 0.00 0.00 57.03 57.50 2zii h ASP 142 Cb 0.26 0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 2zii h ASP 142 CO 0.00 0.00 -0.18 -0.33 -1.57 0.00 0.00 179.24 177.17 2zii h GLU 143 N 0.21 0.38 0.01 3.56 5.08 -1.34 0.27 114.58 122.74 2zii h GLU 143 Ca 0.26 -0.11 -0.21 0.00 -1.00 0.00 0.00 59.36 58.29 2zii h GLU 143 Cb 0.36 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2zii h GLU 143 CO -0.35 0.55 -0.91 1.79 -1.00 0.00 0.00 179.01 179.09 2zii h THR 144 N 0.35 1.48 -0.64 1.13 1.35 -1.24 -2.78 112.91 112.56 2zii h THR 144 Ca 0.06 -2.61 0.03 0.00 -0.55 0.00 0.00 66.41 63.34 2zii h THR 144 Cb 0.52 2.48 -0.04 0.00 -1.73 0.00 0.00 68.15 69.38 2zii h THR 144 CO 0.03 0.77 0.39 0.25 -0.25 0.00 0.00 175.52 176.71 2zii h LEU 145 N 0.13 0.63 -0.27 3.87 5.85 -0.33 -0.49 115.31 124.71 2zii h LEU 145 Ca -0.06 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.73 2zii h LEU 145 Cb 1.55 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.38 2zii h LEU 145 CO 0.14 0.44 -0.16 1.56 -0.34 0.00 0.00 178.44 180.08 2zii h GLN 146 N 0.76 -0.13 -0.83 1.25 1.08 -0.78 -0.45 115.11 116.01 2zii h GLN 146 Ca 0.26 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.54 2zii h GLN 146 Cb 0.04 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.43 2zii h GLN 146 CO -0.11 -0.09 0.50 -0.07 -0.95 0.00 0.00 178.83 178.11 2zii h LEU 147 N -0.14 0.76 -0.50 1.46 -0.00 -1.16 -2.84 115.31 112.89 2zii h LEU 147 Ca 0.15 0.03 -0.13 0.00 -0.00 0.00 0.00 57.88 57.92 2zii h LEU 147 Cb 0.36 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.88 2zii h LEU 147 CO -0.35 0.47 -0.19 0.24 -0.00 0.00 0.00 178.44 178.61 2zii h MET 148 N 0.89 1.02 -0.52 1.13 2.86 -0.46 -3.21 114.93 116.63 2zii h MET 148 Ca 0.38 -0.42 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2zii h MET 148 Cb 0.23 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 2zii h MET 148 CO -0.20 1.11 0.33 0.87 1.06 0.00 0.00 176.91 180.08 2zii h LYS 149 N 0.88 0.64 -1.57 1.72 6.56 -0.85 -3.09 116.57 120.86 2zii h LYS 149 Ca 0.12 -0.04 -0.49 0.00 -1.06 0.00 0.00 60.65 59.18 2zii h LYS 149 Cb 0.77 -0.14 -0.20 0.00 -0.57 0.00 0.00 32.23 32.09 2zii h LYS 149 CO 0.06 0.42 0.58 0.09 -2.06 0.00 0.00 179.45 178.55 2zii n ASN 150 N -4.76 6.87 -3.56 0.86 4.13 -1.19 -4.91 115.26 112.69 2zii n ASN 150 Ca 0.03 -3.34 -0.14 0.00 1.68 0.00 0.00 54.58 52.80 2zii n ASN 150 Cb 0.05 -1.09 -0.05 0.00 -1.54 0.00 0.00 39.78 37.16 2zii n ASN 150 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2zii s ASP 151 N -0.37 -0.48 0.94 6.41 -1.08 -1.17 -5.05 116.67 115.87 2zii s ASP 151 Ca 0.48 0.26 -0.13 0.00 -0.52 0.00 0.00 52.55 52.64 2zii s ASP 151 Cb 0.36 0.50 0.03 0.00 -1.46 0.00 0.00 42.92 42.35 2zii s ASP 151 CO -0.10 -0.70 0.38 -1.84 0.52 0.00 0.00 175.17 173.42 2zii n GLU 152 N 0.48 -0.25 -1.87 4.34 0.28 -1.26 -4.89 120.64 117.48 2zii n GLU 152 Ca -0.18 -0.03 -0.42 0.00 -0.16 0.00 0.00 57.16 56.36 2zii n GLU 152 Cb 0.60 -1.83 -0.03 0.00 1.43 0.00 0.00 31.44 31.61 2zii n GLU 152 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 2zii s PRO 153 N -3.55 3.18 0.32 3.44 0.02 -1.26 -5.01 135.00 132.14 2zii s PRO 153 Ca 0.57 1.56 0.01 0.00 0.02 0.00 0.00 61.00 63.16 2zii s PRO 153 Cb -0.22 -4.28 -0.03 0.00 0.02 0.00 0.00 34.50 29.99 2zii s PRO 153 CO 0.67 -2.04 0.51 -0.51 -0.33 0.00 0.00 177.00 175.31 2zii s LEU 154 N 7.65 4.07 0.85 -5.54 1.43 -1.26 -4.75 118.68 121.13 2zii s LEU 154 Ca 0.86 0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 54.24 2zii s LEU 154 Cb -0.25 -3.24 0.10 0.00 0.03 0.00 0.00 46.19 42.83 2zii s LEU 154 CO 0.33 -0.25 1.09 -0.94 0.23 0.00 0.00 176.35 176.82 2zii s SER 155 N -3.97 3.86 0.11 2.29 1.04 -1.26 -2.83 113.70 112.93 2zii s SER 155 Ca 0.39 1.68 -0.29 0.00 0.48 0.00 0.00 55.95 58.21 2zii s SER 155 Cb -0.10 -2.35 -0.09 0.00 0.10 0.00 0.00 66.02 63.58 2zii s SER 155 CO 0.34 -2.43 1.61 0.40 0.98 0.00 0.00 173.24 174.15 2zii h ILE 156 N -1.40 0.28 -0.05 -1.02 2.04 -1.39 0.22 117.51 116.19 2zii h ILE 156 Ca -0.47 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.30 2zii h ILE 156 Cb 1.26 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2zii h ILE 156 CO 0.52 0.00 -0.41 0.77 0.00 0.00 0.00 178.15 179.03 2zii h SER 157 N -0.58 0.11 -0.69 1.72 4.64 -1.37 0.49 113.55 117.88 2zii h SER 157 Ca 0.02 -0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.35 2zii h SER 157 Cb 0.61 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.61 2zii h SER 157 CO -0.19 0.52 0.40 -1.13 -0.87 0.00 0.00 176.83 175.56 2zii h ASN 158 N 0.09 0.63 -0.09 4.97 -1.24 -1.64 0.27 115.58 118.58 2zii h ASN 158 Ca 0.01 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.00 2zii h ASN 158 Cb 0.77 -0.11 -0.00 0.00 0.73 0.00 0.00 38.32 39.71 2zii h ASN 158 CO 0.06 0.42 -0.06 -0.50 -1.29 0.00 0.00 177.43 176.06 2zii h TRP 159 N 0.77 0.23 -0.95 0.67 4.06 0.32 -1.08 115.95 119.97 2zii h TRP 159 Ca 0.29 -0.06 0.13 0.00 2.06 0.00 0.00 58.89 61.31 2zii h TRP 159 Cb 0.11 -0.05 -0.09 0.00 -1.00 0.00 0.00 29.16 28.14 2zii h TRP 159 CO -0.06 0.59 0.57 0.82 -3.56 0.00 0.00 178.44 176.80 2zii h ILE 160 N -0.20 0.87 -0.51 1.49 2.04 -0.66 -0.04 117.51 120.50 2zii h ILE 160 Ca 0.02 -0.30 -0.12 0.00 1.00 0.00 0.00 64.86 65.45 2zii h ILE 160 Cb 0.54 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2zii h ILE 160 CO 0.02 0.16 -0.17 0.44 0.00 0.00 0.00 178.15 178.60 2zii h ASP 161 N 0.88 1.03 -0.21 1.72 3.32 -0.44 -1.92 116.42 120.80 2zii h ASP 161 Ca 0.48 -0.37 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 2zii h ASP 161 Cb 0.53 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2zii h ASP 161 CO -0.29 1.17 -0.21 -0.07 -1.72 0.00 0.00 179.24 178.12 2zii h LEU 162 N 0.88 0.55 -1.57 1.55 3.38 -0.30 -0.09 115.31 119.72 2zii h LEU 162 Ca 0.12 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 2zii h LEU 162 Cb 0.74 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2zii h LEU 162 CO 0.06 0.91 -0.15 -0.07 0.09 0.00 0.00 178.44 179.28 2zii h LEU 163 N 0.19 0.00 -0.46 1.67 3.38 -1.08 -0.58 115.31 118.44 2zii h LEU 163 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zii h LEU 163 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2zii h LEU 163 CO 0.05 0.15 -0.36 -1.20 0.09 0.00 0.00 178.44 177.17 2zii n SER 164 N -3.46 1.07 -3.91 -0.43 7.64 -0.72 -1.99 113.62 111.82 2zii n SER 164 Ca -0.01 -0.87 -0.31 0.00 1.01 0.00 0.00 58.87 58.69 2zii n SER 164 Cb 0.32 0.24 0.01 0.00 -1.01 0.00 0.00 64.21 63.77 2zii n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zii n GLY 165 N 1.38 -0.49 0.09 0.23 0.00 -0.23 -4.88 105.19 101.30 2zii n GLY 165 Ca 0.10 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.42 2zii n GLY 165 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zii n GLU 166 N -4.50 0.20 -2.94 1.61 4.07 -0.18 -4.86 120.64 114.04 2zii n GLU 166 Ca 0.04 0.19 -0.32 0.00 -0.06 0.00 0.00 57.16 57.02 2zii n GLU 166 Cb 0.52 -1.75 -0.06 0.00 -0.06 0.00 0.00 31.44 30.09 2zii n GLU 166 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 2zii s THR 167 N -3.10 4.58 -0.29 6.31 -1.32 -1.22 -5.05 115.64 115.55 2zii s THR 167 Ca 0.11 1.13 0.13 0.00 -1.21 0.00 0.00 61.69 61.85 2zii s THR 167 Cb 0.13 -3.63 0.48 0.00 -1.51 0.00 0.00 72.50 67.97 2zii s THR 167 CO 0.56 -0.31 1.15 -2.67 -2.21 0.00 0.00 174.62 171.14 2zii n TRP 168 N -0.65 2.16 -3.54 9.09 -0.00 -1.26 -5.00 117.44 118.24 2zii n TRP 168 Ca 0.05 -2.25 -0.41 0.00 -0.00 0.00 0.00 57.50 54.89 2zii n TRP 168 Cb 0.54 -0.29 -0.11 0.00 -0.00 0.00 0.00 31.31 31.45 2zii n TRP 168 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2zii s ASN 169 N -3.66 5.95 0.53 -0.67 6.03 -1.26 -4.97 114.94 116.89 2zii s ASN 169 Ca 0.41 -0.61 0.20 0.00 -1.03 0.00 0.00 52.86 51.83 2zii s ASN 169 Cb 0.38 -2.11 1.11 0.00 -3.03 0.00 0.00 41.25 37.60 2zii s ASN 169 CO -0.00 -0.29 1.58 -0.07 -2.03 0.00 0.00 177.10 176.29 2zii h LEU 170 N 8.49 0.00 -0.41 3.54 4.07 -2.01 -1.51 115.31 127.48 2zii h LEU 170 Ca -0.30 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.62 2zii h LEU 170 Cb 1.14 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.86 2zii h LEU 170 CO 0.66 0.00 0.10 -0.07 -1.08 0.00 0.00 178.44 178.05 2zii h LEU 171 N 0.00 0.61 -4.06 1.67 4.07 -2.02 -3.24 115.31 112.34 2zii h LEU 171 Ca 0.00 -0.23 -0.63 0.00 0.08 0.00 0.00 57.88 57.10 2zii h LEU 171 Cb 0.76 -0.16 -0.36 0.00 1.08 0.00 0.00 40.66 41.99 2zii h LEU 171 CO 0.00 0.68 0.07 0.29 -1.08 0.00 0.00 178.44 178.40 2zii n LYS 172 N -4.56 3.14 -0.21 1.13 4.01 -0.57 -4.80 118.16 116.30 2zii n LYS 172 Ca -0.00 -3.78 -0.03 0.00 -0.51 0.00 0.00 58.31 53.99 2zii n LYS 172 Cb 0.20 -2.28 0.08 0.00 -0.51 0.00 0.00 35.03 32.52 2zii n LYS 172 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 2zii h ILE 173 N 1.73 0.98 0.00 -0.18 2.04 -1.69 -2.57 117.51 117.82 2zii h ILE 173 Ca 0.48 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 66.12 2zii h ILE 173 Cb 1.03 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2zii h ILE 173 CO 1.18 0.12 0.00 -0.46 0.00 0.00 0.00 178.15 178.98 2zii n ASN 174 N -4.80 0.00 0.11 1.72 0.23 -1.26 -3.42 115.26 107.84 2zii n ASN 174 Ca 0.07 -1.40 0.13 0.00 -0.53 0.00 0.00 54.58 52.84 2zii n ASN 174 Cb 0.15 0.00 0.42 0.00 -2.08 0.00 0.00 39.78 38.27 2zii n ASN 174 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2zii n TYR 175 N -0.69 0.92 -3.00 -2.53 4.02 -0.97 -4.79 117.16 110.12 2zii n TYR 175 Ca 0.08 0.29 -0.40 0.00 -0.01 0.00 0.00 57.90 57.85 2zii n TYR 175 Cb 0.04 -0.97 -0.05 0.00 -0.02 0.00 0.00 39.34 38.34 2zii n TYR 175 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 2zii s GLN 176 N -3.15 4.46 -0.19 -0.72 0.74 -1.22 -3.87 119.66 115.70 2zii s GLN 176 Ca 0.09 0.98 -0.26 0.00 0.05 0.00 0.00 55.36 56.23 2zii s GLN 176 Cb 0.12 -3.41 -0.01 0.00 1.10 0.00 0.00 33.01 30.80 2zii s GLN 176 CO 0.55 0.14 0.86 -0.51 -0.55 0.00 0.00 175.29 175.78 2zii s LEU 177 N 0.48 4.14 0.29 3.68 1.43 -0.84 -4.99 118.68 122.87 2zii s LEU 177 Ca 0.39 1.17 0.03 0.00 -1.03 0.00 0.00 54.13 54.69 2zii s LEU 177 Cb -0.19 -3.26 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 2zii s LEU 177 CO 0.21 -0.46 0.45 -0.54 0.23 0.00 0.00 176.35 176.23 2zii s LYS 178 N 2.45 3.42 -1.25 1.70 3.01 -1.26 -4.61 119.74 123.20 2zii s LYS 178 Ca 0.38 -0.61 -0.08 0.00 -1.01 0.00 0.00 55.97 54.65 2zii s LYS 178 Cb -0.16 -2.79 0.01 0.00 -1.01 0.00 0.00 37.83 33.88 2zii s LYS 178 CO 0.10 0.28 1.09 1.04 0.51 0.00 0.00 175.35 178.37 2zii n GLN 179 N -1.58 -7.33 0.05 1.68 1.13 -1.26 -4.95 117.38 105.12 2zii n GLN 179 Ca -0.07 0.76 -0.11 0.00 -1.94 0.00 0.00 57.00 55.65 2zii n GLN 179 Cb 0.57 -5.62 -0.08 0.00 0.11 0.00 0.00 30.24 25.23 2zii n GLN 179 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2zii h VAL 180 N -2.48 0.84 -0.56 5.09 2.07 -1.99 -1.99 116.25 117.23 2zii h VAL 180 Ca -0.52 -1.13 0.10 0.00 0.82 0.00 0.00 66.70 65.97 2zii h VAL 180 Cb 1.34 1.41 -0.11 0.00 -1.52 0.00 0.00 31.29 32.41 2zii h VAL 180 CO 0.51 0.22 -0.33 0.03 0.02 0.00 0.00 177.57 178.02 2zii h ARG 181 N -0.86 -0.17 -0.04 1.57 3.08 -1.97 0.51 114.38 116.49 2zii h ARG 181 Ca -0.02 0.01 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 2zii h ARG 181 Cb 0.52 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2zii h ARG 181 CO 0.04 -0.11 -0.78 1.05 -1.07 0.00 0.00 179.97 179.10 2zii h GLU 182 N -0.17 0.33 -0.22 0.04 9.09 -1.97 0.34 114.58 122.00 2zii h GLU 182 Ca 0.22 -0.29 -0.17 0.00 0.05 0.00 0.00 59.36 59.17 2zii h GLU 182 Cb 0.55 0.07 -0.00 0.00 -1.65 0.00 0.00 28.75 27.71 2zii h GLU 182 CO -0.66 0.95 -0.55 0.00 0.05 0.00 0.00 179.01 178.81 2zii h ARG 183 N 0.21 0.66 -0.25 1.06 3.08 -1.08 0.15 114.38 118.22 2zii h ARG 183 Ca -0.04 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 2zii h ARG 183 Cb 1.36 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.45 2zii h ARG 183 CO 0.13 1.03 0.11 -0.07 -1.07 0.00 0.00 179.97 180.10 2zii h LEU 184 N 0.50 0.30 0.15 3.04 3.38 0.28 -1.30 115.31 121.65 2zii h LEU 184 Ca 0.01 -0.02 -0.30 0.00 0.09 0.00 0.00 57.88 57.66 2zii h LEU 184 Cb 1.11 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.80 2zii h LEU 184 CO 0.11 0.26 -1.40 0.00 0.09 0.00 0.00 178.44 177.50 2zii h ALA 185 N 1.79 0.12 -0.63 1.53 0.00 -0.60 -2.01 119.26 119.46 2zii h ALA 185 Ca 0.09 -0.97 -0.00 0.00 0.00 0.00 0.00 54.91 54.03 2zii h ALA 185 Cb 0.05 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2zii h ALA 185 CO -0.01 0.99 0.39 1.57 0.00 0.00 0.00 179.25 182.18 2zii h LYS 186 N 0.09 0.85 -0.35 0.00 -0.00 -0.45 0.22 116.57 116.91 2zii h LYS 186 Ca -0.20 -0.07 0.07 0.00 -0.00 0.00 0.00 60.65 60.45 2zii h LYS 186 Cb 2.02 -0.18 -0.06 0.00 -0.00 0.00 0.00 32.23 34.01 2zii h LYS 186 CO 0.20 0.60 -0.04 0.78 -0.00 0.00 0.00 179.45 180.99 2zii h GLY 187 N 0.85 0.31 1.57 0.07 0.00 -1.27 0.15 103.07 104.76 2zii h GLY 187 Ca 0.23 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.59 2zii h GLY 187 CO -0.04 -0.11 0.04 1.41 0.00 0.00 0.00 176.54 177.84 2zii h LEU 188 N 0.05 0.50 0.14 3.11 3.38 -0.79 -0.54 115.31 121.16 2zii h LEU 188 Ca 0.17 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zii h LEU 188 Cb 0.25 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2zii h LEU 188 CO -0.32 0.54 -0.07 0.58 0.09 0.00 0.00 178.44 179.27 2zii h VAL 189 N 0.52 1.03 0.00 1.22 2.07 0.12 -1.96 116.25 119.25 2zii h VAL 189 Ca 0.12 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2zii h VAL 189 Cb 0.28 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2zii h VAL 189 CO 0.00 0.21 -0.10 0.44 0.02 0.00 0.00 177.57 178.15 2zii h ASP 190 N -0.65 0.00 -0.03 0.57 3.32 -0.60 0.31 116.42 119.34 2zii h ASP 190 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2zii h ASP 190 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2zii h ASP 190 CO 0.03 0.10 0.00 0.29 -1.72 0.00 0.00 179.24 177.94 2zii n LYS 191 N -3.76 1.43 -0.97 3.56 5.02 -0.22 -4.94 118.16 118.28 2zii n LYS 191 Ca -0.02 -0.62 0.00 0.00 -2.02 0.00 0.00 58.31 55.65 2zii n LYS 191 Cb 0.20 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2zii n LYS 191 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zii n GLY 192 N 1.09 0.89 0.15 0.72 0.00 0.10 -4.88 105.19 103.26 2zii n GLY 192 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 2zii n GLY 192 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zii h VAL 193 N 0.00 1.40 -4.19 1.61 2.07 -1.58 -3.28 116.25 112.28 2zii h VAL 193 Ca 0.00 -1.91 -0.62 0.00 0.82 0.00 0.00 66.70 64.99 2zii h VAL 193 Cb 0.01 2.02 -0.26 0.00 -1.52 0.00 0.00 31.29 31.54 2zii h VAL 193 CO 0.00 0.55 -0.86 -0.76 0.02 0.00 0.00 177.57 176.52 2zii s LEU 194 N -7.79 2.18 0.00 2.57 1.02 -0.95 -0.48 118.68 115.24 2zii s LEU 194 Ca -0.02 -0.57 -0.00 0.00 0.02 0.00 0.00 54.13 53.56 2zii s LEU 194 Cb 0.13 -1.09 0.11 0.00 0.02 0.00 0.00 46.19 45.36 2zii s LEU 194 CO 0.76 0.19 0.74 0.54 0.02 0.00 0.00 176.35 178.60 2zii n ARG 195 N 1.73 0.05 -3.65 1.70 1.74 0.12 -4.40 116.66 113.95 2zii n ARG 195 Ca -0.17 -1.99 -0.19 0.00 -0.77 0.00 0.00 57.85 54.73 2zii n ARG 195 Cb 0.53 -0.50 -0.16 0.00 -1.02 0.00 0.00 32.46 31.30 2zii n ARG 195 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2zii s THR 196 N -2.24 -0.21 -0.02 0.55 -1.32 -1.26 -3.50 115.64 107.64 2zii s THR 196 Ca 0.49 0.29 -0.10 0.00 -1.21 0.00 0.00 61.69 61.16 2zii s THR 196 Cb -0.03 -0.31 0.01 0.00 -1.51 0.00 0.00 72.50 70.66 2zii s THR 196 CO 0.33 0.08 0.21 -1.83 -2.21 0.00 0.00 174.62 171.20 2zii s GLU 197 N 2.25 0.49 -0.19 7.08 -1.05 0.13 -4.94 118.70 122.46 2zii s GLU 197 Ca 0.04 -0.17 -0.22 0.00 -0.15 0.00 0.00 54.97 54.47 2zii s GLU 197 Cb -0.13 0.21 -0.02 0.00 -0.44 0.00 0.00 34.13 33.75 2zii s GLU 197 CO -0.06 -0.12 0.68 -1.64 0.95 0.00 0.00 175.26 175.08 2zii s MET 198 N -1.01 4.23 -0.22 -4.83 -1.94 -1.26 -0.95 119.30 113.32 2zii s MET 198 Ca -0.11 0.72 -0.11 0.00 -1.71 0.00 0.00 55.69 54.48 2zii s MET 198 Cb -0.05 -3.58 -0.05 0.00 2.01 0.00 0.00 34.83 33.16 2zii s MET 198 CO 0.02 -0.27 0.19 -1.59 -0.01 0.00 0.00 175.02 173.36 2zii s LYS 199 N 2.00 4.12 -0.60 2.03 0.00 -1.04 -4.98 119.74 121.28 2zii s LYS 199 Ca 0.31 -0.17 -0.22 0.00 0.00 0.00 0.00 55.97 55.89 2zii s LYS 199 Cb -0.16 -3.51 0.06 0.00 0.00 0.00 0.00 37.83 34.23 2zii s LYS 199 CO 0.11 0.11 0.87 -0.80 0.00 0.00 0.00 175.35 175.64 2zii s ASN 200 N 0.87 6.23 0.79 0.03 -0.87 -1.26 -2.54 114.94 118.19 2zii s ASN 200 Ca 0.10 -0.85 -0.11 0.00 -1.57 0.00 0.00 52.86 50.43 2zii s ASN 200 Cb -0.13 -2.39 0.08 0.00 -0.02 0.00 0.00 41.25 38.79 2zii s ASN 200 CO 0.04 -1.25 1.14 -0.36 -2.57 0.00 0.00 177.10 174.09 2zii s PHE 201 N 3.64 2.83 0.12 2.20 0.40 -0.22 -5.00 117.98 121.95 2zii s PHE 201 Ca 0.22 0.62 -0.24 0.00 -0.60 0.00 0.00 56.93 56.94 2zii s PHE 201 Cb -0.17 -3.45 -0.04 0.00 0.51 0.00 0.00 43.02 39.86 2zii s PHE 201 CO 0.12 -1.74 1.66 0.35 0.70 0.00 0.00 175.22 176.32 2zii h PHE 202 N -0.97 -0.46 -0.02 0.36 3.57 -2.03 -3.10 116.94 114.28 2zii h PHE 202 Ca -0.45 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2zii h PHE 202 Cb 1.32 0.21 0.00 0.00 2.79 0.00 0.00 35.95 40.27 2zii h PHE 202 CO 0.21 -0.25 -0.26 1.28 -2.23 0.00 0.00 178.31 177.06 2zii n LEU 203 N -5.31 2.36 -3.58 0.59 4.77 -1.26 -5.00 117.00 109.57 2zii n LEU 203 Ca -0.04 -0.82 -0.09 0.00 -0.03 0.00 0.00 56.01 55.02 2zii n LEU 203 Cb 0.23 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2zii n LEU 203 CO 0.23 0.41 0.49 0.72 -1.33 0.00 0.00 177.39 177.91 2zii s PHE 204 N -2.27 -0.38 -0.03 -1.77 -0.71 -1.17 -5.15 117.98 106.49 2zii s PHE 204 Ca 0.23 0.11 0.00 0.00 -1.04 0.00 0.00 56.93 56.24 2zii s PHE 204 Cb 0.19 0.60 -0.03 0.00 -1.21 0.00 0.00 43.02 42.57 2zii s PHE 204 CO 0.45 -0.90 -0.00 -0.51 -1.34 0.00 0.00 175.22 172.92 2zii s ASP 205 N -2.77 5.15 -0.06 1.98 1.11 -1.26 -1.06 116.67 119.76 2zii s ASP 205 Ca 0.05 0.05 0.03 0.00 0.18 0.00 0.00 52.55 52.86 2zii s ASP 205 Cb -0.02 -1.38 -0.03 0.00 1.07 0.00 0.00 42.92 42.56 2zii s ASP 205 CO -0.06 0.32 -0.13 0.00 1.18 0.00 0.00 175.17 176.48 2zii s MET 206 N -1.29 2.60 0.26 8.23 0.23 -1.05 -4.98 119.30 123.31 2zii s MET 206 Ca 0.17 -0.67 -0.30 0.00 -1.03 0.00 0.00 55.69 53.86 2zii s MET 206 Cb -0.11 -2.43 -0.10 0.00 -1.53 0.00 0.00 34.83 30.66 2zii s MET 206 CO 0.07 0.60 1.40 0.00 -2.03 0.00 0.00 175.02 175.06 2zii s ALA 207 N -0.66 3.59 0.05 3.16 0.00 -1.26 -2.49 121.76 124.13 2zii s ALA 207 Ca 0.10 1.29 0.09 0.00 0.00 0.00 0.00 51.96 53.44 2zii s ALA 207 Cb -0.11 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 2zii s ALA 207 CO 0.01 -0.71 -0.25 0.99 0.00 0.00 0.00 175.76 175.80 2zii s THR 208 N -0.27 2.06 -0.66 0.00 2.01 -0.13 -4.94 115.64 113.71 2zii s THR 208 Ca 0.57 -1.36 0.05 0.00 0.31 0.00 0.00 61.69 61.25 2zii s THR 208 Cb -0.41 -1.76 0.17 0.00 0.01 0.00 0.00 72.50 70.50 2zii s THR 208 CO 0.45 0.33 0.46 -1.00 -0.69 0.00 0.00 174.62 174.18 2zii s HIS 209 N -0.81 3.28 0.57 4.92 3.76 -1.26 -0.69 115.29 125.06 2zii s HIS 209 Ca 0.11 -3.22 -0.16 0.00 -0.15 0.00 0.00 55.06 51.65 2zii s HIS 209 Cb -0.10 -2.53 -0.05 0.00 1.11 0.00 0.00 32.58 31.02 2zii s HIS 209 CO 0.02 -0.59 1.03 -1.25 -0.85 0.00 0.00 174.74 173.10 2zii s PRO 210 N -1.21 3.55 -0.18 8.40 0.05 -1.23 -4.61 135.00 139.77 2zii s PRO 210 Ca 0.25 1.08 -0.35 0.00 0.05 0.00 0.00 61.00 62.02 2zii s PRO 210 Cb -0.05 -2.07 -0.12 0.00 0.05 0.00 0.00 34.50 32.30 2zii s PRO 210 CO -0.16 -0.61 1.91 -0.89 0.05 0.00 0.00 177.00 177.31 2zii n ILE 211 N -1.95 0.46 -0.08 0.56 -0.00 -1.26 0.11 119.36 117.19 2zii n ILE 211 Ca 0.08 -0.13 -0.16 0.00 -0.00 0.00 0.00 62.75 62.54 2zii n ILE 211 Cb 0.53 -1.73 -0.11 0.00 -0.00 0.00 0.00 39.64 38.34 2zii n ILE 211 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2zii h ALA 212 N 9.50 0.12 -2.90 -1.39 0.00 -1.03 -3.43 119.26 120.13 2zii h ALA 212 Ca -0.45 -0.79 -0.72 0.00 0.00 0.00 0.00 54.91 52.96 2zii h ALA 212 Cb 1.29 0.37 -0.32 0.00 0.00 0.00 0.00 17.79 19.13 2zii h ALA 212 CO 0.96 0.35 -0.39 0.34 0.00 0.00 0.00 179.25 180.51 2zii s ASP 213 N -6.43 5.56 0.34 0.00 -1.08 -0.84 -4.96 116.67 109.26 2zii s ASP 213 Ca -0.22 -2.20 0.26 0.00 -0.52 0.00 0.00 52.55 49.87 2zii s ASP 213 Cb 0.01 -1.94 1.20 0.00 -1.46 0.00 0.00 42.92 40.73 2zii s ASP 213 CO 0.57 -0.58 1.77 0.00 0.52 0.00 0.00 175.17 177.45 2zii h ALA 214 N 8.00 1.00 0.00 3.66 0.00 -1.86 -2.89 119.26 127.18 2zii h ALA 214 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2zii h ALA 214 Cb 1.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zii h ALA 214 CO 0.78 0.00 -0.09 0.66 0.00 0.00 0.00 179.25 180.59 2zii h SER 215 N 0.00 0.00 0.95 0.00 4.64 -1.98 -3.01 113.55 114.16 2zii h SER 215 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2zii h SER 215 Cb 0.22 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2zii h SER 215 CO 0.00 0.09 -0.46 0.00 -0.87 0.00 0.00 176.83 175.60 2zii h LYS 217 N -1.32 0.00 -0.32 0.00 3.64 -1.76 -2.89 116.57 113.92 2zii h LYS 217 Ca -0.13 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.15 2zii h LYS 217 Cb 0.98 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 2zii h LYS 217 CO 0.21 0.18 -0.21 1.49 -2.27 0.00 0.00 179.45 178.86 2zii h GLU 218 N 0.00 0.60 0.05 1.90 4.57 -1.48 0.16 114.58 120.39 2zii h GLU 218 Ca -0.00 -0.22 -0.14 0.00 -1.18 0.00 0.00 59.36 57.82 2zii h GLU 218 Cb 0.53 -0.04 0.01 0.00 -0.16 0.00 0.00 28.75 29.10 2zii h GLU 218 CO 0.02 0.77 -0.56 0.00 -1.18 0.00 0.00 179.01 178.06 2zii h ALA 219 N 1.24 0.00 -0.55 2.92 0.00 -1.34 -2.12 119.26 119.41 2zii h ALA 219 Ca 0.08 -0.59 0.09 0.00 0.00 0.00 0.00 54.91 54.50 2zii h ALA 219 Cb 0.65 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.39 2zii h ALA 219 CO 0.05 0.28 -0.37 0.82 0.00 0.00 0.00 179.25 180.03 2zii h ILE 220 N -0.35 0.15 -0.71 0.00 2.04 -1.35 0.16 117.51 117.44 2zii h ILE 220 Ca -0.08 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.84 2zii h ILE 220 Cb 1.35 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 2zii h ILE 220 CO 0.11 0.00 0.47 0.50 0.00 0.00 0.00 178.15 179.23 2zii h LYS 221 N -0.20 0.74 -0.00 2.37 3.64 -0.62 -1.40 116.57 121.09 2zii h LYS 221 Ca 0.20 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.38 2zii h LYS 221 Cb 0.56 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2zii h LYS 221 CO -0.66 0.49 -0.76 0.00 -2.27 0.00 0.00 179.45 176.25 2zii h ARG 222 N 0.76 0.04 -0.24 1.90 3.08 -0.27 -1.46 114.38 118.19 2zii h ARG 222 Ca 0.30 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 2zii h ARG 222 Cb 0.23 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2zii h ARG 222 CO -0.10 0.78 -0.01 0.00 -1.07 0.00 0.00 179.97 179.57 2zii h ARG 223 N 0.03 0.43 -0.75 0.04 3.08 0.29 -0.58 114.38 116.92 2zii h ARG 223 Ca -0.01 -0.14 0.06 0.00 0.07 0.00 0.00 59.98 59.95 2zii h ARG 223 Cb 1.34 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 31.30 2zii h ARG 223 CO 0.10 0.62 0.45 0.28 -1.07 0.00 0.00 179.97 180.35 2zii h VAL 224 N 0.20 1.02 -0.13 2.04 2.07 -1.09 -2.42 116.25 117.94 2zii h VAL 224 Ca 0.07 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 67.18 2zii h VAL 224 Cb 0.43 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2zii h VAL 224 CO 0.01 0.15 -0.45 -0.07 0.02 0.00 0.00 177.57 177.24 2zii h LEU 225 N 0.83 0.34 -1.89 2.57 3.38 -1.01 -1.12 115.31 118.42 2zii h LEU 225 Ca 0.33 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2zii h LEU 225 Cb 0.15 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2zii h LEU 225 CO -0.17 0.75 -0.12 -1.28 0.09 0.00 0.00 178.44 177.71 2zii h SER 226 N 0.26 0.00 0.14 -0.43 0.87 -0.62 0.23 113.55 114.00 2zii h SER 226 Ca 0.02 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2zii h SER 226 Cb 0.90 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2zii h SER 226 CO 0.07 0.12 -1.86 0.52 -0.53 0.00 0.00 176.83 175.15 2zii n VAL 227 N -3.64 0.09 0.00 2.23 0.31 -0.52 -3.82 118.33 112.97 2zii n VAL 227 Ca -0.02 -0.51 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 2zii n VAL 227 Cb 0.24 -0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 2zii n VAL 227 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2zii n LEU 228 N -2.32 0.00 0.00 7.52 4.32 -0.62 -4.32 117.00 121.58 2zii n LEU 228 Ca -0.03 -0.42 0.00 0.00 -0.02 0.00 0.00 56.01 55.54 2zii n LEU 228 Cb 0.57 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.37 2zii n LEU 228 CO 0.45 0.00 -0.35 1.33 -1.22 0.00 0.00 177.39 177.60 2zii n VAL 229 N -0.98 0.00 -1.66 4.08 0.24 0.76 -3.77 118.33 117.00 2zii n VAL 229 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.90 2zii n VAL 229 Cb 0.00 -0.46 0.03 0.00 -1.47 0.00 0.00 33.84 31.93 2zii n VAL 229 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2zii n SER 230 N -2.00 1.70 0.09 -1.34 7.64 -0.95 -4.87 113.62 113.89 2zii n SER 230 Ca 0.00 0.98 0.13 0.00 1.01 0.00 0.00 58.87 60.99 2zii n SER 230 Cb 0.35 -1.44 0.43 0.00 -1.01 0.00 0.00 64.21 62.54 2zii n SER 230 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2zii n ARG 231 N -0.39 0.22 -3.64 1.43 -4.01 -1.26 -1.69 116.66 107.33 2zii n ARG 231 Ca 0.10 0.18 -0.28 0.00 -1.04 0.00 0.00 57.85 56.81 2zii n ARG 231 Cb 0.42 -1.76 -0.16 0.00 -3.04 0.00 0.00 32.46 27.93 2zii n ARG 231 CO 0.00 0.00 0.00 -0.80 -3.04 0.00 0.00 177.63 173.79 2zii s ASN 232 N -4.30 3.07 -0.24 2.89 -0.87 -1.26 -2.10 114.94 112.13 2zii s ASN 232 Ca 0.11 -1.00 -0.28 0.00 -1.57 0.00 0.00 52.86 50.11 2zii s ASN 232 Cb 0.13 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.25 40.87 2zii s ASN 232 CO 0.59 -0.37 2.04 -0.32 -2.57 0.00 0.00 177.10 176.47 2zii s MET 233 N 1.98 3.28 -0.30 -0.60 -2.45 -1.25 -4.92 119.30 115.03 2zii s MET 233 Ca 0.04 1.85 0.02 0.00 -1.25 0.00 0.00 55.69 56.36 2zii s MET 233 Cb -0.16 -4.29 0.09 0.00 1.25 0.00 0.00 34.83 31.71 2zii s MET 233 CO -0.19 -1.93 0.01 -1.21 1.05 0.00 0.00 175.02 172.75 2zii s GLU 234 N 5.95 1.51 0.18 4.11 2.02 -1.26 -5.00 118.70 126.21 2zii s GLU 234 Ca 0.92 -1.50 -0.30 0.00 0.02 0.00 0.00 54.97 54.11 2zii s GLU 234 Cb -0.30 -2.85 -0.07 0.00 0.10 0.00 0.00 34.13 31.01 2zii s GLU 234 CO 0.35 -0.82 0.99 -0.51 0.02 0.00 0.00 175.26 175.28 2zii s LEU 235 N 1.14 4.55 -0.17 1.80 1.02 -1.26 -4.98 118.68 120.79 2zii s LEU 235 Ca 0.04 1.93 -0.12 0.00 0.02 0.00 0.00 54.13 56.01 2zii s LEU 235 Cb -0.19 -3.60 -0.05 0.00 0.02 0.00 0.00 46.19 42.37 2zii s LEU 235 CO -0.10 -0.02 0.23 -0.44 0.02 0.00 0.00 176.35 176.04 2zii s SER 236 N -0.49 6.36 -0.12 2.29 0.01 -1.26 -5.09 113.70 115.41 2zii s SER 236 Ca 0.45 0.42 -0.04 0.00 1.31 0.00 0.00 55.95 58.09 2zii s SER 236 Cb -0.26 -2.14 -0.04 0.00 0.21 0.00 0.00 66.02 63.79 2zii s SER 236 CO 0.32 0.16 0.03 -0.31 0.41 0.00 0.00 173.24 173.85 2zii s TYR 237 N 0.28 3.24 0.31 2.43 1.51 -1.26 -4.94 117.35 118.91 2zii s TYR 237 Ca 0.13 0.18 0.00 0.00 -1.01 0.00 0.00 57.07 56.37 2zii s TYR 237 Cb -0.12 -1.89 0.00 0.00 -0.11 0.00 0.00 41.96 39.84 2zii s TYR 237 CO 0.02 0.40 0.01 0.27 -1.11 0.00 0.00 175.55 175.14 2zii n ASN 238 N 2.53 2.80 -0.29 2.29 0.23 -0.97 -4.90 115.26 116.96 2zii n ASN 238 Ca -0.18 -2.33 -0.02 0.00 -0.53 0.00 0.00 54.58 51.52 2zii n ASN 238 Cb 0.53 0.20 0.11 0.00 -2.08 0.00 0.00 39.78 38.54 2zii n ASN 238 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2zii h GLU 239 N 0.00 0.92 -0.59 -3.83 -0.00 -1.99 -2.66 114.58 106.44 2zii h GLU 239 Ca -0.25 -0.06 -0.02 0.00 -0.00 0.00 0.00 59.36 59.04 2zii h GLU 239 Cb 0.77 -0.21 -0.03 0.00 -0.00 0.00 0.00 28.75 29.28 2zii h GLU 239 CO 0.42 0.61 0.30 1.88 -0.00 0.00 0.00 179.01 182.22 2zii h TYR 240 N 0.95 0.80 -2.33 2.06 -1.99 -1.99 -3.37 116.97 111.10 2zii h TYR 240 Ca 0.33 -0.02 -0.59 0.00 2.00 0.00 0.00 58.73 60.45 2zii h TYR 240 Cb 0.07 -0.26 -0.39 0.00 2.00 0.00 0.00 36.73 38.15 2zii h TYR 240 CO -0.03 0.58 -0.96 0.34 -0.00 0.00 0.00 178.16 178.08 2zii n PHE 241 N -4.37 -0.28 -1.08 4.88 7.35 -1.08 -1.66 117.46 121.23 2zii n PHE 241 Ca 0.05 -3.48 -0.32 0.00 -0.76 0.00 0.00 57.45 52.94 2zii n PHE 241 Cb 0.12 0.01 0.12 0.00 0.35 0.00 0.00 39.48 40.08 2zii n PHE 241 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 2zii s PRO 242 N -0.46 1.73 0.59 -7.13 0.02 -1.02 -2.30 135.00 126.43 2zii s PRO 242 Ca 0.33 1.44 0.29 0.00 0.02 0.00 0.00 61.00 63.09 2zii s PRO 242 Cb 0.07 -1.82 1.80 0.00 0.02 0.00 0.00 34.50 34.57 2zii s PRO 242 CO -0.17 -2.08 2.24 1.05 -0.33 0.00 0.00 177.00 177.71 2zii h GLU 243 N -1.24 0.00 -2.00 5.54 9.09 -1.90 -3.07 114.58 120.99 2zii h GLU 243 Ca -0.44 0.00 -0.42 0.00 0.05 0.00 0.00 59.36 58.55 2zii h GLU 243 Cb 1.26 0.00 -0.15 0.00 -1.65 0.00 0.00 28.75 28.21 2zii h GLU 243 CO 0.47 0.00 0.18 0.25 0.05 0.00 0.00 179.01 179.96 2zii n THR 244 N -3.85 3.23 -4.14 -1.06 -2.24 -1.26 -4.86 114.28 100.10 2zii n THR 244 Ca -0.02 -2.59 -0.33 0.00 -2.27 0.00 0.00 64.05 58.84 2zii n THR 244 Cb 0.11 -1.70 -0.16 0.00 -2.10 0.00 0.00 70.33 66.48 2zii n THR 244 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2zii s THR 245 N -1.36 2.17 0.16 4.28 2.01 -1.16 -3.94 115.64 117.79 2zii s THR 245 Ca 0.61 -0.91 -0.33 0.00 0.31 0.00 0.00 61.69 61.37 2zii s THR 245 Cb 0.37 -1.91 -0.13 0.00 0.01 0.00 0.00 72.50 70.84 2zii s THR 245 CO -0.16 0.53 1.66 -1.20 -0.69 0.00 0.00 174.62 174.76 2zii n SER 246 N 4.59 3.47 -3.34 3.53 7.64 -0.82 -2.28 113.62 126.41 2zii n SER 246 Ca -0.21 1.06 -0.23 0.00 1.01 0.00 0.00 58.87 60.50 2zii n SER 246 Cb 0.50 -1.48 0.06 0.00 -1.01 0.00 0.00 64.21 62.28 2zii n SER 246 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2zii n PHE 247 N 3.92 -2.47 -0.21 1.43 3.01 -1.26 -4.83 117.46 117.06 2zii n PHE 247 Ca 0.17 0.79 0.02 0.00 1.01 0.00 0.00 57.45 59.44 2zii n PHE 247 Cb 0.31 -4.79 0.12 0.00 -0.01 0.00 0.00 39.48 35.11 2zii n PHE 247 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2zii h LYS 248 N -2.10 0.20 -0.27 -1.08 2.10 -1.85 0.39 116.57 113.96 2zii h LYS 248 Ca -0.55 -0.01 -0.10 0.00 -2.00 0.00 0.00 60.65 57.99 2zii h LYS 248 Cb 1.37 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.65 2zii h LYS 248 CO 0.57 0.13 -0.21 0.82 -2.00 0.00 0.00 179.45 178.76 2zii h ILE 249 N 0.21 1.30 -0.47 0.07 2.04 -1.90 -1.03 117.51 117.73 2zii h ILE 249 Ca 0.34 -1.35 0.10 0.00 1.00 0.00 0.00 64.86 64.94 2zii h ILE 249 Cb 0.53 1.57 -0.09 0.00 -0.74 0.00 0.00 36.82 38.09 2zii h ILE 249 CO -0.47 0.43 -0.16 0.40 0.00 0.00 0.00 178.15 178.35 2zii h ILE 250 N 0.36 0.44 -0.16 -0.67 1.08 -1.61 0.44 117.51 117.40 2zii h ILE 250 Ca 0.05 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.52 2zii h ILE 250 Cb 0.76 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 2zii h ILE 250 CO 0.06 0.00 0.08 0.03 -0.69 0.00 0.00 178.15 177.62 2zii h ARG 251 N -0.06 0.21 -0.07 2.37 3.08 -0.04 0.45 114.38 120.32 2zii h ARG 251 Ca 0.23 -0.02 -0.21 0.00 0.07 0.00 0.00 59.98 60.05 2zii h ARG 251 Cb 0.41 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.42 2zii h ARG 251 CO -0.52 0.17 -0.79 1.15 -1.07 0.00 0.00 179.97 178.91 2zii h THR 252 N 0.22 1.32 -0.59 2.04 2.02 0.51 -1.34 112.91 117.09 2zii h THR 252 Ca 0.06 -2.05 -0.04 0.00 0.77 0.00 0.00 66.41 65.15 2zii h THR 252 Cb 0.03 2.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 2zii h THR 252 CO -0.01 0.63 0.21 -0.07 0.37 0.00 0.00 175.52 176.66 2zii h LEU 253 N 0.32 0.79 0.27 2.58 3.38 0.52 -1.32 115.31 121.84 2zii h LEU 253 Ca -0.08 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2zii h LEU 253 Cb 1.44 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2zii h LEU 253 CO 0.16 0.73 -0.23 0.00 0.09 0.00 0.00 178.44 179.19 2zii h ALA 254 N 1.39 -0.49 -0.88 1.53 0.00 -0.04 -1.41 119.26 119.36 2zii h ALA 254 Ca 0.20 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.16 2zii h ALA 254 Cb 0.20 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 2zii h ALA 254 CO -0.01 -0.80 0.49 1.25 0.00 0.00 0.00 179.25 180.17 2zii h LEU 255 N -0.51 0.65 0.39 0.00 7.12 -0.86 0.14 115.31 122.25 2zii h LEU 255 Ca -0.01 0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.05 2zii h LEU 255 Cb 0.46 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.55 2zii h LEU 255 CO -0.03 0.31 -0.19 0.40 -0.13 0.00 0.00 178.44 178.81 2zii h ILE 256 N 0.74 0.55 -0.65 4.05 2.04 -1.11 -1.57 117.51 121.56 2zii h ILE 256 Ca 0.46 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.81 2zii h ILE 256 Cb 0.56 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 2zii h ILE 256 CO -0.32 0.09 0.42 0.00 0.00 0.00 0.00 178.15 178.34 2zii h GLY 258 N 0.86 -0.05 1.02 0.00 0.00 -0.76 -0.63 103.07 103.51 2zii h GLY 258 Ca 0.24 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.77 2zii h GLY 258 CO -0.06 -0.17 0.44 1.76 0.00 0.00 0.00 176.54 178.51 2zii h SER 259 N -0.18 1.03 -0.29 0.19 0.02 -0.63 0.41 113.55 114.09 2zii h SER 259 Ca 0.12 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2zii h SER 259 Cb 0.37 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2zii h SER 259 CO -0.32 0.84 0.13 0.22 -1.14 0.00 0.00 176.83 176.56 2zii h TYR 260 N 1.14 0.24 -0.34 3.45 3.20 -0.19 0.21 116.97 124.68 2zii h TYR 260 Ca 0.29 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.08 2zii h TYR 260 Cb 0.04 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2zii h TYR 260 CO 0.01 0.13 -0.12 0.78 -1.64 0.00 0.00 178.16 177.31 2zii h GLY 261 N 0.28 0.74 1.82 1.82 0.00 -0.58 -1.88 103.07 105.26 2zii h GLY 261 Ca 0.12 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2zii h GLY 261 CO -0.10 0.58 0.00 0.00 0.00 0.00 0.00 176.54 177.02 2zii n ALA 262 N -2.44 1.39 -2.45 3.60 0.00 0.14 -4.79 120.51 115.96 2zii n ALA 262 Ca -0.02 -0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.25 2zii n ALA 262 Cb 0.36 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2zii n ALA 262 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zii n ASN 263 N -1.41 -4.38 0.00 0.00 3.02 0.51 -3.80 115.26 109.21 2zii n ASN 263 Ca 0.02 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 2zii n ASN 263 Cb 0.07 -3.44 0.00 0.00 -0.61 0.00 0.00 39.78 35.80 2zii n ASN 263 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2zii n VAL 264 N -4.04 0.54 0.25 2.41 0.24 0.03 -4.83 118.33 112.94 2zii n VAL 264 Ca -0.13 -0.63 -0.16 0.00 -2.04 0.00 0.00 64.34 61.38 2zii n VAL 264 Cb 0.61 0.80 -0.08 0.00 -1.47 0.00 0.00 33.84 33.69 2zii n VAL 264 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2zii h LEU 265 N 0.00 -0.52 -1.93 1.34 5.85 -1.79 -3.03 115.31 115.23 2zii h LEU 265 Ca 0.00 -0.02 0.48 0.00 0.84 0.00 0.00 57.88 59.18 2zii h LEU 265 Cb 0.52 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.61 2zii h LEU 265 CO 0.00 -0.31 1.16 -0.33 -0.34 0.00 0.00 178.44 178.62 2zii h GLU 266 N -0.68 0.02 -0.90 1.25 5.08 -1.90 -1.70 114.58 115.74 2zii h GLU 266 Ca -0.06 -0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.45 2zii h GLU 266 Cb 0.50 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.68 2zii h GLU 266 CO 0.10 0.01 0.58 -0.91 -1.00 0.00 0.00 179.01 177.79 2zii h ASN 267 N 0.02 0.66 1.07 1.42 2.35 -1.87 -2.50 115.58 116.72 2zii h ASN 267 Ca 0.80 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.59 2zii h ASN 267 Cb 3.11 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 41.40 2zii h ASN 267 CO -0.06 0.32 -0.30 0.52 -1.65 0.00 0.00 177.43 176.26 2zii n VAL 268 N -4.57 0.36 0.88 2.81 0.31 -0.64 -3.65 118.33 113.83 2zii n VAL 268 Ca 0.18 -0.21 0.09 0.00 -0.01 0.00 0.00 64.34 64.39 2zii n VAL 268 Cb 0.49 -0.30 -0.07 0.00 -0.91 0.00 0.00 33.84 33.04 2zii n VAL 268 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2zii n LEU 269 N -2.02 1.19 0.29 7.52 4.77 -0.95 -4.78 117.00 123.02 2zii n LEU 269 Ca 0.05 -0.58 0.13 0.00 -0.03 0.00 0.00 56.01 55.58 2zii n LEU 269 Cb 0.41 0.00 0.85 0.00 -2.33 0.00 0.00 43.42 42.35 2zii n LEU 269 CO 0.33 0.26 1.11 0.71 -1.33 0.00 0.00 177.39 178.47 2zii h THR 270 N 0.70 0.63 0.00 -5.08 1.35 -1.61 -1.06 112.91 107.85 2zii h THR 270 Ca 0.00 -0.02 -0.05 0.00 -0.55 0.00 0.00 66.41 65.79 2zii h THR 270 Cb 0.51 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 2zii h THR 270 CO 0.00 0.00 -0.25 0.74 -0.25 0.00 0.00 175.52 175.76 2zii h THR 271 N 0.00 0.74 -4.25 6.82 2.02 -1.88 -3.46 112.91 112.90 2zii h THR 271 Ca -0.00 -1.06 -0.52 0.00 0.77 0.00 0.00 66.41 65.60 2zii h THR 271 Cb 0.01 1.66 0.18 0.00 -1.74 0.00 0.00 68.15 68.26 2zii h THR 271 CO 0.00 0.25 0.28 -0.76 0.37 0.00 0.00 175.52 175.66 2zii s LEU 272 N -7.21 2.99 0.46 2.58 1.43 -0.40 -4.98 118.68 113.56 2zii s LEU 272 Ca -0.01 2.19 -0.24 0.00 -1.03 0.00 0.00 54.13 55.04 2zii s LEU 272 Cb 0.12 -4.57 -0.07 0.00 0.03 0.00 0.00 46.19 41.70 2zii s LEU 272 CO 0.64 -2.75 1.25 -1.83 0.23 0.00 0.00 176.35 173.89 2zii s GLU 273 N -4.50 3.68 0.24 1.70 4.04 -1.26 -4.81 118.70 117.79 2zii s GLU 273 Ca 0.68 1.99 -0.07 0.00 0.04 0.00 0.00 54.97 57.61 2zii s GLU 273 Cb -0.24 -2.48 0.24 0.00 0.02 0.00 0.00 34.13 31.68 2zii s GLU 273 CO 0.54 -0.68 1.90 0.10 -1.84 0.00 0.00 175.26 175.29 2zii h TYR 274 N 2.11 1.11 -0.87 4.83 -0.00 -1.94 -0.54 116.97 121.66 2zii h TYR 274 Ca -0.50 0.03 0.23 0.00 0.00 0.00 0.00 58.73 58.49 2zii h TYR 274 Cb 1.26 -0.37 -0.14 0.00 0.00 0.00 0.00 36.73 37.48 2zii h TYR 274 CO 0.52 0.68 0.27 0.93 -0.00 0.00 0.00 178.16 180.55 2zii h GLU 275 N 1.18 0.24 -0.09 0.10 4.39 -1.99 0.24 114.58 118.65 2zii h GLU 275 Ca 0.34 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.89 2zii h GLU 275 Cb -0.08 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 2zii h GLU 275 CO -0.09 0.16 -0.53 1.57 -1.16 0.00 0.00 179.01 178.96 2zii h LYS 276 N 0.25 0.26 -0.18 2.33 -0.00 -1.48 -1.42 116.57 116.33 2zii h LYS 276 Ca 0.55 -0.16 -0.19 0.00 -0.00 0.00 0.00 60.65 60.85 2zii h LYS 276 Cb 1.09 0.02 0.01 0.00 -0.00 0.00 0.00 32.23 33.34 2zii h LYS 276 CO -0.62 0.73 -0.64 0.00 -0.00 0.00 0.00 179.45 178.92 2zii h ARG 277 N 0.20 0.75 0.39 0.07 3.08 -0.42 -1.94 114.38 116.52 2zii h ARG 277 Ca 0.00 -0.57 -0.02 0.00 0.07 0.00 0.00 59.98 59.47 2zii h ARG 277 Cb 1.00 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2zii h ARG 277 CO 0.08 1.18 -0.19 0.22 -1.07 0.00 0.00 179.97 180.20 2zii h ASP 278 N 0.47 -0.44 -0.71 7.04 1.82 -0.60 -2.22 116.42 121.79 2zii h ASP 278 Ca -0.03 0.00 0.12 0.00 -0.39 0.00 0.00 57.03 56.73 2zii h ASP 278 Cb 1.26 0.11 -0.08 0.00 0.68 0.00 0.00 39.33 41.30 2zii h ASP 278 CO 0.14 -0.30 0.30 0.11 -1.61 0.00 0.00 179.24 177.88 2zii h LYS 279 N -0.54 0.47 -0.08 0.28 1.57 -1.27 -1.29 116.57 115.72 2zii h LYS 279 Ca -0.05 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2zii h LYS 279 Cb 0.41 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2zii h LYS 279 CO 0.09 0.31 -0.07 0.00 -0.57 0.00 0.00 179.45 179.21 2zii h ALA 280 N 1.48 -0.01 -0.01 3.86 0.00 -1.24 0.13 119.26 123.47 2zii h ALA 280 Ca 0.37 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.34 2zii h ALA 280 Cb 0.49 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2zii h ALA 280 CO -0.34 -0.54 -0.13 0.82 0.00 0.00 0.00 179.25 179.06 2zii h ILE 281 N -0.09 0.68 -0.15 0.00 1.08 -0.74 -0.65 117.51 117.63 2zii h ILE 281 Ca 0.06 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.58 2zii h ILE 281 Cb 0.17 0.68 -0.06 0.00 -3.07 0.00 0.00 36.82 34.54 2zii h ILE 281 CO -0.13 0.00 -0.24 0.28 -0.69 0.00 0.00 178.15 177.37 2zii h SER 282 N -0.21 -0.74 -0.66 1.72 0.02 -1.10 -0.43 113.55 112.16 2zii h SER 282 Ca 0.05 0.12 0.14 0.00 -0.84 0.00 0.00 61.79 61.26 2zii h SER 282 Cb 0.27 0.33 -0.11 0.00 0.14 0.00 0.00 62.40 63.04 2zii h SER 282 CO -0.14 -0.28 0.03 -0.09 -1.14 0.00 0.00 176.83 175.21 2zii h ARG 283 N -0.29 0.14 -0.61 3.45 9.65 -0.31 0.28 114.38 126.69 2zii h ARG 283 Ca 0.11 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.00 2zii h ARG 283 Cb 0.45 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.96 2zii h ARG 283 CO -0.32 0.09 0.38 0.00 2.80 0.00 0.00 179.97 182.93 2zii h ALA 284 N 1.59 0.79 -0.71 2.80 0.00 -0.42 0.22 119.26 123.52 2zii h ALA 284 Ca 0.35 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 2zii h ALA 284 Cb 0.58 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2zii h ALA 284 CO -0.55 0.15 0.24 0.93 0.00 0.00 0.00 179.25 180.02 2zii h GLU 285 N 0.77 1.07 0.75 0.00 5.08 0.70 0.15 114.58 123.11 2zii h GLU 285 Ca 0.24 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2zii h GLU 285 Cb -0.02 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 2zii h GLU 285 CO -0.08 0.90 -0.45 0.93 -1.00 0.00 0.00 179.01 179.31 2zii h GLU 286 N 1.04 -1.08 -0.87 2.33 5.08 -0.02 -0.72 114.58 120.34 2zii h GLU 286 Ca 0.23 0.07 0.23 0.00 -1.00 0.00 0.00 59.36 58.89 2zii h GLU 286 Cb 0.26 0.24 -0.15 0.00 0.50 0.00 0.00 28.75 29.61 2zii h GLU 286 CO -0.01 -0.72 0.13 0.82 -1.00 0.00 0.00 179.01 178.23 2zii h ILE 287 N -1.12 0.26 -0.54 3.13 2.04 -0.45 0.14 117.51 120.97 2zii h ILE 287 Ca -0.10 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2zii h ILE 287 Cb 0.89 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2zii h ILE 287 CO 0.11 0.02 0.34 0.24 0.00 0.00 0.00 178.15 178.87 2zii h MET 288 N 0.13 0.67 0.44 2.37 2.86 -0.46 -0.25 114.93 120.70 2zii h MET 288 Ca 0.53 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 58.12 2zii h MET 288 Cb 1.04 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.52 2zii h MET 288 CO -0.71 0.45 -0.48 0.00 1.06 0.00 0.00 176.91 177.22 2zii h ALA 289 N 1.21 -1.06 -0.93 6.32 0.00 0.73 -2.05 119.26 123.48 2zii h ALA 289 Ca 0.20 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.08 2zii h ALA 289 Cb -0.04 0.71 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 2zii h ALA 289 CO -0.06 -1.14 0.59 1.96 0.00 0.00 0.00 179.25 180.60 2zii h GLN 290 N -0.94 0.77 -0.02 0.00 4.20 -0.57 -2.68 115.11 115.87 2zii h GLN 290 Ca -0.05 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2zii h GLN 290 Cb 0.83 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2zii h GLN 290 CO -0.09 0.51 -0.21 1.19 -0.67 0.00 0.00 178.83 179.57 2zii n PHE 291 N -4.59 0.00 -0.16 2.96 3.01 -0.14 -3.42 117.46 115.13 2zii n PHE 291 Ca 0.18 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.67 2zii n PHE 291 Cb 0.44 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 40.14 2zii n PHE 291 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2zii n SER 292 N 0.53 3.83 -3.84 4.37 3.41 -0.77 -4.09 113.62 117.05 2zii n SER 292 Ca 0.10 -2.60 -0.12 0.00 -0.26 0.00 0.00 58.87 55.99 2zii n SER 292 Cb 0.46 -0.62 -0.12 0.00 -0.26 0.00 0.00 64.21 63.67 2zii n SER 292 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zii s GLN 293 N -2.06 0.28 -0.10 4.33 1.03 -1.26 -4.67 119.66 117.22 2zii s GLN 293 Ca 0.33 -0.02 0.03 0.00 0.04 0.00 0.00 55.36 55.75 2zii s GLN 293 Cb 0.25 0.12 -0.01 0.00 0.03 0.00 0.00 33.01 33.41 2zii s GLN 293 CO 0.09 -0.05 -0.21 -0.47 -2.54 0.00 0.00 175.29 172.11 2zii s TYR 294 N -0.44 2.60 0.71 9.60 5.04 -1.26 -3.24 117.35 130.36 2zii s TYR 294 Ca -0.05 -0.84 -0.14 0.00 -2.44 0.00 0.00 57.07 53.59 2zii s TYR 294 Cb -0.03 -1.71 0.03 0.00 0.35 0.00 0.00 41.96 40.59 2zii s TYR 294 CO 0.01 -0.30 1.16 -2.14 -1.34 0.00 0.00 175.55 172.94 2zii s PRO 295 N 0.18 2.34 0.13 4.97 0.02 -1.26 -5.08 135.00 136.31 2zii s PRO 295 Ca -0.12 1.57 -0.31 0.00 0.02 0.00 0.00 61.00 62.15 2zii s PRO 295 Cb -0.16 -1.88 -0.09 0.00 0.02 0.00 0.00 34.50 32.39 2zii s PRO 295 CO 0.07 -1.64 1.47 -0.06 -0.33 0.00 0.00 177.00 176.51 2zii s PHE 296 N -2.21 3.13 -0.40 6.54 2.99 -1.20 -4.91 117.98 121.92 2zii s PHE 296 Ca 0.70 0.79 -0.28 0.00 0.00 0.00 0.00 56.93 58.15 2zii s PHE 296 Cb -0.25 -3.80 -0.03 0.00 0.00 0.00 0.00 43.02 38.95 2zii s PHE 296 CO 0.45 -2.88 1.94 0.34 -0.00 0.00 0.00 175.22 175.07 2zii s ASP 297 N 1.18 5.52 -0.31 1.36 3.68 -1.22 -4.78 116.67 122.09 2zii s ASP 297 Ca 0.67 1.12 0.08 0.00 2.13 0.00 0.00 52.55 56.56 2zii s ASP 297 Cb -0.40 -2.52 0.54 0.00 -1.45 0.00 0.00 42.92 39.09 2zii s ASP 297 CO 0.31 -2.04 1.53 0.18 0.13 0.00 0.00 175.17 175.28 2zii n LEU 298 N 11.72 4.53 -0.02 -1.34 4.77 -1.26 -4.53 117.00 130.87 2zii n LEU 298 Ca 0.25 -3.72 -0.01 0.00 -0.03 0.00 0.00 56.01 52.50 2zii n LEU 298 Cb 0.49 -0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 2zii n LEU 298 CO 0.69 1.20 -0.64 -0.62 -1.33 0.00 0.00 177.39 176.69 2zii n GLU 299 N -1.09 2.51 -2.10 3.23 -0.58 -1.26 -4.88 120.64 116.47 2zii n GLU 299 Ca 0.37 -0.01 -0.28 0.00 -0.42 0.00 0.00 57.16 56.81 2zii n GLU 299 Cb 1.13 -1.13 -0.05 0.00 -0.57 0.00 0.00 31.44 30.82 2zii n GLU 299 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2zii s LYS 300 N -2.18 2.65 0.50 3.49 3.01 -1.26 -4.96 119.74 120.98 2zii s LYS 300 Ca -0.02 -0.53 -0.23 0.00 -1.01 0.00 0.00 55.97 54.17 2zii s LYS 300 Cb 0.02 -5.12 -0.07 0.00 -1.01 0.00 0.00 37.83 31.64 2zii s LYS 300 CO 0.21 -3.38 1.23 0.39 0.51 0.00 0.00 175.35 174.31 2zii n GLU 301 N 8.75 1.63 -2.68 1.68 1.02 -1.26 -4.96 120.64 124.82 2zii n GLU 301 Ca 0.41 0.59 -0.39 0.00 -0.02 0.00 0.00 57.16 57.75 2zii n GLU 301 Cb 0.47 -2.39 -0.06 0.00 -0.02 0.00 0.00 31.44 29.44 2zii n GLU 301 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2zii s THR 302 N -1.29 3.94 -1.63 2.62 -1.32 -1.26 -4.96 115.64 111.75 2zii s THR 302 Ca 0.67 1.83 0.29 0.00 -1.21 0.00 0.00 61.69 63.27 2zii s THR 302 Cb -0.46 -4.12 0.47 0.00 -1.51 0.00 0.00 72.50 66.88 2zii s THR 302 CO 0.53 0.34 1.88 -1.84 -2.21 0.00 0.00 174.62 173.32 2zii n GLU 303 N 1.07 0.66 0.09 7.08 0.00 -1.26 -4.35 120.64 123.93 2zii n GLU 303 Ca -0.00 -0.21 0.12 0.00 0.00 0.00 0.00 57.16 57.07 2zii n GLU 303 Cb 0.47 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 30.58 2zii n GLU 303 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2zii h LEU 304 N 0.51 0.00 0.27 -1.84 3.38 -2.00 -3.48 115.31 112.16 2zii h LEU 304 Ca 0.00 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2zii h LEU 304 Cb 0.35 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2zii h LEU 304 CO 0.00 0.06 -0.11 0.61 0.09 0.00 0.00 178.44 179.09 2zii n GLY 305 N 1.28 0.82 3.27 0.83 0.00 -1.26 -5.01 105.19 105.12 2zii n GLY 305 Ca 0.03 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 2zii n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zii s VAL 306 N -2.20 1.92 -1.71 1.61 1.01 -1.26 -4.44 120.40 115.34 2zii s VAL 306 Ca 0.00 -1.03 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 2zii s VAL 306 Cb 0.00 -1.61 0.12 0.00 0.00 0.00 0.00 36.38 34.89 2zii s VAL 306 CO 0.00 0.54 0.30 -1.54 0.00 0.00 0.00 175.10 174.41 2zii n SER 307 N 2.61 -0.46 0.26 3.32 3.41 -0.68 -4.79 113.62 117.30 2zii n SER 307 Ca -0.16 -1.26 0.15 0.00 -0.26 0.00 0.00 58.87 57.35 2zii n SER 307 Cb 0.52 -1.64 0.71 0.00 -0.26 0.00 0.00 64.21 63.54 2zii n SER 307 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2zii h VAL 308 N -1.35 0.09 -0.44 -3.33 2.07 -1.69 0.16 116.25 111.75 2zii h VAL 308 Ca -0.63 0.00 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2zii h VAL 308 Cb 1.39 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2zii h VAL 308 CO 0.80 0.00 0.00 -0.46 0.02 0.00 0.00 177.57 177.93 2zii n ASN 309 N -3.05 2.64 -0.05 0.57 2.04 -1.26 -4.61 115.26 111.54 2zii n ASN 309 Ca 0.01 -1.96 -0.09 0.00 -0.44 0.00 0.00 54.58 52.11 2zii n ASN 309 Cb 0.53 -0.29 -0.02 0.00 -2.53 0.00 0.00 39.78 37.46 2zii n ASN 309 CO 0.00 0.00 0.00 0.25 -0.44 0.00 0.00 177.26 177.07 2zii h LEU 310 N 3.02 0.10 -0.17 -4.53 7.12 -1.03 -2.63 115.31 117.18 2zii h LEU 310 Ca 0.00 0.02 0.04 0.00 0.13 0.00 0.00 57.88 58.07 2zii h LEU 310 Cb 0.68 0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 40.77 2zii h LEU 310 CO 0.00 0.09 -0.12 0.78 -0.13 0.00 0.00 178.44 179.06 2zii h ASN 311 N 0.18 -0.38 -0.27 1.25 2.35 -1.82 -0.08 115.58 116.81 2zii h ASN 311 Ca 0.09 0.08 0.06 0.00 -0.55 0.00 0.00 56.30 55.99 2zii h ASN 311 Cb 0.06 0.20 -0.06 0.00 0.05 0.00 0.00 38.32 38.56 2zii h ASN 311 CO -0.09 -0.16 -0.14 0.11 -1.65 0.00 0.00 177.43 175.50 2zii h LYS 312 N -0.12 -0.11 -0.36 0.81 6.56 -1.84 -1.51 116.57 120.01 2zii h LYS 312 Ca 0.10 0.01 -0.14 0.00 -1.06 0.00 0.00 60.65 59.56 2zii h LYS 312 Cb 0.27 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.95 2zii h LYS 312 CO -0.25 -0.07 -0.33 0.93 -2.06 0.00 0.00 179.45 177.67 2zii h GLU 313 N -0.11 0.85 -0.26 3.15 4.39 -1.35 -1.26 114.58 120.00 2zii h GLU 313 Ca 0.14 -0.44 -0.02 0.00 0.34 0.00 0.00 59.36 59.38 2zii h GLU 313 Cb 0.33 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2zii h GLU 313 CO -0.34 1.08 0.08 0.28 -1.16 0.00 0.00 179.01 178.96 2zii h VAL 314 N 0.65 1.19 -0.21 3.13 2.07 -0.90 0.22 116.25 122.39 2zii h VAL 314 Ca 0.06 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 67.01 2zii h VAL 314 Cb 0.91 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 2zii h VAL 314 CO 0.08 0.20 -0.54 0.11 0.02 0.00 0.00 177.57 177.44 2zii h LYS 315 N 0.25 -0.51 -0.39 1.57 1.57 -1.21 -0.02 116.57 117.84 2zii h LYS 315 Ca 0.08 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.98 2zii h LYS 315 Cb 0.23 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.57 2zii h LYS 315 CO -0.00 -0.34 -0.14 0.93 -0.57 0.00 0.00 179.45 179.33 2zii h GLU 316 N -0.52 -0.05 -0.60 3.15 5.08 -1.01 0.22 114.58 120.84 2zii h GLU 316 Ca 0.05 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.53 2zii h GLU 316 Cb 0.66 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.83 2zii h GLU 316 CO -0.48 -0.03 0.13 1.49 -1.00 0.00 0.00 179.01 179.11 2zii h GLU 317 N -0.05 0.25 -0.33 2.33 4.81 0.36 -0.01 114.58 121.95 2zii h GLU 317 Ca 0.19 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 2zii h GLU 317 Cb 0.34 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2zii h GLU 317 CO -0.43 0.17 -0.06 0.82 -0.73 0.00 0.00 179.01 178.77 2zii h ILE 318 N 0.26 1.28 -0.06 2.32 2.04 -0.30 -2.71 117.51 120.33 2zii h ILE 318 Ca 0.32 -1.09 0.03 0.00 1.00 0.00 0.00 64.86 65.12 2zii h ILE 318 Cb 0.47 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 2zii h ILE 318 CO -0.40 0.36 -0.45 -0.33 0.00 0.00 0.00 178.15 177.32 2zii h GLU 319 N 0.40 -0.54 0.00 2.37 5.08 0.73 -0.15 114.58 122.47 2zii h GLU 319 Ca 0.08 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2zii h GLU 319 Cb 0.55 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2zii h GLU 319 CO 0.03 -0.36 0.00 0.09 -1.00 0.00 0.00 179.01 177.77 2zii n ASN 320 N -5.45 0.01 -3.52 1.42 3.02 -0.15 -3.64 115.26 106.96 2zii n ASN 320 Ca -0.05 0.50 -0.27 0.00 -0.03 0.00 0.00 54.58 54.73 2zii n ASN 320 Cb 0.37 -0.51 -0.10 0.00 -0.61 0.00 0.00 39.78 38.94 2zii n ASN 320 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2zii n ASN 321 N -1.51 1.60 -4.93 6.41 2.85 -0.07 -5.10 115.26 114.51 2zii n ASN 321 Ca 0.01 -2.91 -0.26 0.00 -0.11 0.00 0.00 54.58 51.31 2zii n ASN 321 Cb 0.06 -0.66 0.01 0.00 1.24 0.00 0.00 39.78 40.43 2zii n ASN 321 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2zii s PRO 322 N -1.17 3.24 -1.05 1.20 0.04 -1.23 -4.54 135.00 131.48 2zii s PRO 322 Ca 0.32 -0.11 -0.05 0.00 0.04 0.00 0.00 61.00 61.21 2zii s PRO 322 Cb 0.06 -2.43 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 2zii s PRO 322 CO -0.14 -0.31 0.91 0.41 0.04 0.00 0.00 177.00 177.91 2zii n GLY 323 N -2.24 -0.95 0.34 0.56 0.00 -1.26 -4.92 105.19 96.71 2zii n GLY 323 Ca 0.01 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2zii n GLY 323 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zii n HIS 324 N -3.36 0.00 0.11 1.61 8.25 -1.26 -4.92 115.22 115.65 2zii n HIS 324 Ca -0.11 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.36 2zii n HIS 324 Cb 0.63 0.05 0.34 0.00 1.12 0.00 0.00 29.99 32.12 2zii n HIS 324 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2zii h ASP 325 N 0.00 0.24 0.74 0.41 5.19 -1.93 -0.52 116.42 120.55 2zii h ASP 325 Ca 0.00 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2zii h ASP 325 Cb 1.18 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.62 2zii h ASP 325 CO 0.00 0.47 0.00 -0.07 -3.12 0.00 0.00 179.24 176.52 2zii h LEU 326 N 0.23 0.00 0.04 1.55 3.38 -1.92 0.16 115.31 118.75 2zii h LEU 326 Ca 0.04 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.63 2zii h LEU 326 Cb 0.51 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 2zii h LEU 326 CO 0.03 0.00 -2.29 0.00 0.09 0.00 0.00 178.44 176.28 2zii n GLN 327 N -2.67 0.69 0.19 1.13 6.02 -0.57 -0.73 117.38 121.44 2zii n GLN 327 Ca 0.01 0.18 0.05 0.00 -0.01 0.00 0.00 57.00 57.23 2zii n GLN 327 Cb 0.23 -1.59 0.49 0.00 1.02 0.00 0.00 30.24 30.39 2zii n GLN 327 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2zii h LEU 328 N 0.02 0.08 -0.31 1.08 3.38 -0.74 -2.74 115.31 116.08 2zii h LEU 328 Ca -0.52 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.39 2zii h LEU 328 Cb 1.97 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.69 2zii h LEU 328 CO -0.02 0.21 -0.00 -0.08 0.09 0.00 0.00 178.44 178.64 2zii h GLU 329 N 0.08 0.55 -0.92 1.13 4.81 -0.83 -2.43 114.58 116.97 2zii h GLU 329 Ca 0.02 -0.18 0.17 0.00 -0.13 0.00 0.00 59.36 59.24 2zii h GLU 329 Cb 0.26 -0.05 -0.10 0.00 0.63 0.00 0.00 28.75 29.49 2zii h GLU 329 CO 0.02 0.69 0.51 0.28 -0.73 0.00 0.00 179.01 179.78 2zii h VAL 330 N 0.35 0.69 0.20 0.32 2.07 -1.57 -0.85 116.25 117.45 2zii h VAL 330 Ca 0.09 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2zii h VAL 330 Cb 0.45 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2zii h VAL 330 CO 0.02 0.12 -0.09 0.40 0.02 0.00 0.00 177.57 178.03 2zii h ILE 331 N 0.66 0.87 -0.94 4.57 2.04 -1.27 -1.39 117.51 122.05 2zii h ILE 331 Ca 0.53 -0.33 0.20 0.00 1.00 0.00 0.00 64.86 66.25 2zii h ILE 331 Cb 0.81 1.07 -0.08 0.00 -0.74 0.00 0.00 36.82 37.89 2zii h ILE 331 CO -0.39 0.08 0.61 0.00 0.00 0.00 0.00 178.15 178.44 2zii h ALA 332 N 0.34 2.08 0.13 1.87 0.00 -0.90 0.29 119.26 123.07 2zii h ALA 332 Ca -0.03 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zii h ALA 332 Cb 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2zii h ALA 332 CO 0.04 -0.39 -0.19 0.78 0.00 0.00 0.00 179.25 179.50 2zii h GLY 333 N 0.50 -1.02 -0.06 0.00 0.00 -0.42 0.85 103.07 102.92 2zii h GLY 333 Ca 0.50 0.47 0.15 0.00 0.00 0.00 0.00 47.33 48.45 2zii h GLY 333 CO -0.23 -0.34 0.15 -2.08 0.00 0.00 0.00 176.54 174.04 2zii h VAL 334 N -0.33 0.52 -0.82 4.60 2.07 -0.36 0.14 116.25 122.06 2zii h VAL 334 Ca -0.02 -0.08 0.10 0.00 0.82 0.00 0.00 66.70 67.52 2zii h VAL 334 Cb 0.30 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 2zii h VAL 334 CO -0.05 0.05 0.54 -0.26 0.02 0.00 0.00 177.57 177.86 2zii h PHE 335 N 0.25 0.81 -0.68 1.57 0.05 -0.25 -0.73 116.94 117.96 2zii h PHE 335 Ca 0.40 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 62.18 2zii h PHE 335 Cb 0.67 -0.26 -0.03 0.00 2.00 0.00 0.00 35.95 38.32 2zii h PHE 335 CO -0.28 0.37 0.30 1.49 -0.18 0.00 0.00 178.31 180.01 2zii h GLU 336 N 0.75 0.99 -0.67 1.51 4.81 0.18 -2.50 114.58 119.65 2zii h GLU 336 Ca 0.39 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 2zii h GLU 336 Cb 0.48 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2zii h GLU 336 CO -0.15 0.80 0.42 0.28 -0.73 0.00 0.00 179.01 179.62 2zii h VAL 337 N 0.95 1.08 -0.21 0.32 2.07 -0.42 -1.89 116.25 118.15 2zii h VAL 337 Ca 0.23 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2zii h VAL 337 Cb 0.15 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2zii h VAL 337 CO -0.03 0.15 0.05 -0.26 0.02 0.00 0.00 177.57 177.51 2zii h PHE 338 N 0.82 0.28 -0.23 1.57 0.05 -0.95 -1.05 116.94 117.43 2zii h PHE 338 Ca 0.27 -0.01 -0.08 0.00 3.82 0.00 0.00 57.97 61.98 2zii h PHE 338 Cb 0.03 -0.09 -0.01 0.00 2.00 0.00 0.00 35.95 37.87 2zii h PHE 338 CO -0.05 0.26 -0.20 0.77 -0.18 0.00 0.00 178.31 178.91 2zii h SER 339 N 0.29 0.39 -0.91 2.17 0.02 -0.92 -3.21 113.55 111.39 2zii h SER 339 Ca 0.07 -0.11 -0.58 0.00 -0.84 0.00 0.00 61.79 60.33 2zii h SER 339 Cb 0.11 -0.11 -0.27 0.00 0.14 0.00 0.00 62.40 62.28 2zii h SER 339 CO -0.00 0.61 0.75 0.54 -1.14 0.00 0.00 176.83 177.58 2zii n ARG 340 N -4.17 2.43 0.07 3.45 1.74 -0.40 -4.50 116.66 115.28 2zii n ARG 340 Ca -0.00 -2.92 0.12 0.00 -0.77 0.00 0.00 57.85 54.27 2zii n ARG 340 Cb 0.36 -2.14 0.05 0.00 -1.02 0.00 0.00 32.46 29.70 2zii n ARG 340 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2zii n MET 341 N -0.77 0.45 -0.35 5.56 2.81 -1.21 -3.59 117.12 120.02 2zii n MET 341 Ca 0.56 0.07 0.23 0.00 -1.81 0.00 0.00 57.70 56.76 2zii n MET 341 Cb 0.88 -1.73 0.47 0.00 -0.71 0.00 0.00 33.22 32.14 2zii n MET 341 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2zii h ASP 342 N 0.00 0.52 0.00 7.83 3.32 -1.88 -3.11 116.42 123.11 2zii h ASP 342 Ca 0.00 0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 2zii h ASP 342 Cb 0.87 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 2zii h ASP 342 CO 0.00 0.00 -0.11 0.23 -1.72 0.00 0.00 179.24 177.64 2zii n MET 343 N -4.84 1.21 0.00 3.56 2.81 -1.24 -5.22 117.12 113.40 2zii n MET 343 Ca 0.29 -0.42 0.00 0.00 -1.81 0.00 0.00 57.70 55.76 2zii n MET 343 Cb 0.92 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.91 2zii n MET 343 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76