#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zii s ILE 64 N 0.00 5.22 1.06 2.41 1.01 -1.26 -1.41 121.20 128.23 2zii s ILE 64 Ca 0.00 0.57 -0.17 0.00 0.00 0.00 0.00 60.65 61.05 2zii s ILE 64 Cb 0.00 -3.68 0.23 0.00 0.01 0.00 0.00 42.46 39.02 2zii s ILE 64 CO 0.00 0.24 1.20 -2.16 0.00 0.00 0.00 174.94 174.22 2zii s PRO 65 N 1.51 -0.11 -0.07 2.79 0.04 -1.26 -4.99 135.00 132.92 2zii s PRO 65 Ca 0.16 -0.16 -0.26 0.00 0.04 0.00 0.00 61.00 60.77 2zii s PRO 65 Cb -0.15 -1.74 -0.23 0.00 0.04 0.00 0.00 34.50 32.43 2zii s PRO 65 CO 0.08 -2.95 1.03 1.15 0.04 0.00 0.00 177.00 176.35 2zii h THR 66 N -2.03 1.57 -3.76 1.26 2.02 -1.29 -3.44 112.91 107.24 2zii h THR 66 Ca -0.45 -1.79 -0.49 0.00 0.77 0.00 0.00 66.41 64.45 2zii h THR 66 Cb 1.27 2.74 -0.03 0.00 -1.74 0.00 0.00 68.15 70.40 2zii h THR 66 CO 0.40 0.47 0.12 -0.76 0.37 0.00 0.00 175.52 176.12 2zii s LEU 67 N -8.68 4.06 0.67 2.58 1.43 -1.26 -5.07 118.68 112.41 2zii s LEU 67 Ca -0.17 1.33 -0.14 0.00 -1.03 0.00 0.00 54.13 54.13 2zii s LEU 67 Cb -0.00 -4.12 0.00 0.00 0.03 0.00 0.00 46.19 42.11 2zii s LEU 67 CO 0.70 -0.22 1.08 0.42 0.23 0.00 0.00 176.35 178.57 2zii s THR 68 N -1.99 3.54 0.55 5.49 -4.23 -1.26 -4.89 115.64 112.85 2zii s THR 68 Ca 0.55 0.64 0.22 0.00 -1.18 0.00 0.00 61.69 61.91 2zii s THR 68 Cb -0.10 -3.19 0.31 0.00 1.34 0.00 0.00 72.50 70.86 2zii s THR 68 CO 0.17 -0.52 2.17 -0.07 -0.54 0.00 0.00 174.62 175.83 2zii h LEU 69 N -0.20 0.00 -0.51 4.79 3.38 -1.98 -0.84 115.31 119.95 2zii h LEU 69 Ca -0.46 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 2zii h LEU 69 Cb 1.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 2zii h LEU 69 CO 0.55 0.00 0.01 0.00 0.09 0.00 0.00 178.44 179.09 2zii h MET 70 N 0.00 0.89 0.25 1.13 -0.00 -1.88 -0.25 114.93 115.07 2zii h MET 70 Ca 0.03 -0.28 0.01 0.00 -0.00 0.00 0.00 59.70 59.46 2zii h MET 70 Cb 0.11 -0.08 -0.03 0.00 -0.00 0.00 0.00 31.60 31.60 2zii h MET 70 CO -0.00 0.91 -0.31 0.93 -0.00 0.00 0.00 176.91 178.44 2zii h GLU 71 N 0.75 -0.59 -0.88 -0.10 5.08 -1.55 0.16 114.58 117.45 2zii h GLU 71 Ca 0.14 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.64 2zii h GLU 71 Cb 0.50 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.81 2zii h GLU 71 CO 0.02 -0.39 0.52 0.93 -1.00 0.00 0.00 179.01 179.09 2zii h GLU 72 N -0.61 0.85 0.44 2.33 5.08 -1.23 0.60 114.58 122.04 2zii h GLU 72 Ca -0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2zii h GLU 72 Cb 0.58 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2zii h GLU 72 CO -0.10 0.57 -0.24 0.28 -1.00 0.00 0.00 179.01 178.52 2zii h VAL 73 N 0.88 0.50 -0.95 3.13 2.07 -0.66 -1.15 116.25 120.07 2zii h VAL 73 Ca 0.42 0.00 0.21 0.00 0.82 0.00 0.00 66.70 68.15 2zii h VAL 73 Cb 0.35 0.50 -0.12 0.00 -1.52 0.00 0.00 31.29 30.51 2zii h VAL 73 CO -0.24 0.00 0.52 0.25 0.02 0.00 0.00 177.57 178.12 2zii h LEU 74 N -0.64 0.58 -0.65 2.57 5.85 -0.19 0.94 115.31 123.76 2zii h LEU 74 Ca -0.05 0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2zii h LEU 74 Cb 0.51 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2zii h LEU 74 CO 0.08 0.12 0.14 -0.07 -0.34 0.00 0.00 178.44 178.37 2zii h LEU 75 N 0.57 1.01 -1.69 2.25 3.38 -0.66 -2.41 115.31 117.75 2zii h LEU 75 Ca 0.58 -0.24 0.14 0.00 0.09 0.00 0.00 57.88 58.45 2zii h LEU 75 Cb 1.03 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 2zii h LEU 75 CO -0.46 0.99 0.45 0.24 0.09 0.00 0.00 178.44 179.75 2zii h MET 76 N 0.98 0.31 -0.20 1.13 2.86 0.48 -1.31 114.93 119.18 2zii h MET 76 Ca 0.20 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2zii h MET 76 Cb 0.39 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2zii h MET 76 CO 0.01 0.21 0.00 0.41 1.06 0.00 0.00 176.91 178.59 2zii n GLY 77 N -1.55 0.60 3.57 8.32 0.00 -0.94 -4.88 105.19 110.32 2zii n GLY 77 Ca 0.12 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.58 4.27 0.87 0.99 2.96 -0.50 -4.48 118.68 121.22 2zii s LEU 78 Ca 0.34 0.09 -0.10 0.00 -0.22 0.00 0.00 54.13 54.23 2zii s LEU 78 Cb 0.19 -2.57 0.12 0.00 0.50 0.00 0.00 46.19 44.43 2zii s LEU 78 CO 0.28 -0.41 1.14 -0.13 -1.32 0.00 0.00 176.35 175.91 2zii s ARG 79 N 2.33 1.34 0.22 1.98 0.52 -1.26 -4.96 118.95 119.12 2zii s ARG 79 Ca 0.18 1.49 -0.02 0.00 -0.52 0.00 0.00 55.73 56.87 2zii s ARG 79 Cb -0.16 -1.77 0.20 0.00 0.52 0.00 0.00 34.95 33.75 2zii s ARG 79 CO 0.12 -2.38 1.58 -0.44 0.02 0.00 0.00 175.30 174.20 2zii h ASP 80 N -1.61 0.61 -4.17 0.23 3.32 -1.98 -3.39 116.42 109.43 2zii h ASP 80 Ca -0.43 -0.28 -0.53 0.00 0.02 0.00 0.00 57.03 55.81 2zii h ASP 80 Cb 1.26 -0.17 -0.30 0.00 0.22 0.00 0.00 39.33 40.34 2zii h ASP 80 CO 0.44 0.95 -0.83 -0.13 -1.72 0.00 0.00 179.24 177.95 2zii s ARG 81 N -4.23 1.42 -1.24 3.56 1.81 -1.26 -4.72 118.95 114.29 2zii s ARG 81 Ca -0.07 -0.58 -0.02 0.00 -1.72 0.00 0.00 55.73 53.34 2zii s ARG 81 Cb 0.12 -1.33 -0.01 0.00 -0.45 0.00 0.00 34.95 33.28 2zii s ARG 81 CO 0.83 0.32 0.81 0.39 -0.68 0.00 0.00 175.30 176.96 2zii n GLU 82 N 2.82 -4.87 -0.25 3.54 1.02 -1.26 -4.83 120.64 116.81 2zii n GLU 82 Ca -0.16 0.70 0.22 0.00 -0.02 0.00 0.00 57.16 57.90 2zii n GLU 82 Cb 0.54 -5.36 0.55 0.00 -0.02 0.00 0.00 31.44 27.14 2zii n GLU 82 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2zii h GLY 83 N -1.80 0.79 2.00 0.62 0.00 -1.87 0.61 103.07 103.43 2zii h GLY 83 Ca -0.61 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.56 2zii h GLY 83 CO 0.53 -0.03 0.00 1.58 0.00 0.00 0.00 176.54 178.62 2zii n TYR 84 N -4.49 0.50 -0.79 5.60 0.18 -1.26 -0.85 117.16 116.05 2zii n TYR 84 Ca 0.21 0.25 0.08 0.00 1.88 0.00 0.00 57.90 60.32 2zii n TYR 84 Cb 0.79 -0.91 0.38 0.00 -0.38 0.00 0.00 39.34 39.23 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 -2.01 5.29 -4.76 -3.48 4.77 0.21 -4.98 117.00 112.04 2zii n LEU 85 Ca -0.01 -2.74 -0.31 0.00 -0.03 0.00 0.00 56.01 52.93 2zii n LEU 85 Cb 0.04 -0.64 0.10 0.00 -2.33 0.00 0.00 43.42 40.59 2zii n LEU 85 CO 0.07 0.71 0.69 -0.44 -1.33 0.00 0.00 177.39 177.09 2zii s SER 86 N -0.89 4.23 -0.13 -1.43 0.01 -0.02 -4.95 113.70 110.52 2zii s SER 86 Ca 0.53 1.70 -0.29 0.00 1.31 0.00 0.00 55.95 59.20 2zii s SER 86 Cb 0.38 -2.40 -0.02 0.00 0.21 0.00 0.00 66.02 64.18 2zii s SER 86 CO 0.19 -2.19 1.34 0.12 0.41 0.00 0.00 173.24 173.11 2zii s PHE 87 N -2.93 2.70 0.14 2.43 5.36 -1.26 -5.03 117.98 119.38 2zii s PHE 87 Ca 0.62 0.85 0.08 0.00 -0.96 0.00 0.00 56.93 57.52 2zii s PHE 87 Cb -0.17 -3.59 -0.04 0.00 -0.34 0.00 0.00 43.02 38.88 2zii s PHE 87 CO 0.56 -2.13 -0.10 -0.46 -1.46 0.00 0.00 175.22 171.63 2zii s TRP 88 N 3.49 2.68 -0.03 10.12 -0.11 -1.26 -5.02 118.94 128.81 2zii s TRP 88 Ca 0.59 -0.19 -0.31 0.00 1.22 0.00 0.00 56.10 57.41 2zii s TRP 88 Cb -0.24 -1.37 0.12 0.00 -1.50 0.00 0.00 33.47 30.48 2zii s TRP 88 CO 0.18 0.46 1.32 0.54 -4.62 0.00 0.00 176.95 174.83 2zii s ASN 89 N -2.47 -0.04 0.47 5.86 2.20 -1.26 -5.04 114.94 114.66 2zii s ASN 89 Ca 0.23 -0.12 0.12 0.00 -0.94 0.00 0.00 52.86 52.15 2zii s ASN 89 Cb -0.10 0.13 1.09 0.00 -2.00 0.00 0.00 41.25 40.36 2zii s ASN 89 CO 0.14 -0.24 2.10 0.44 -2.94 0.00 0.00 177.10 176.61 2zii h ASP 90 N 2.00 0.19 0.45 3.54 3.32 -1.99 -2.03 116.42 121.90 2zii h ASP 90 Ca -0.30 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 2zii h ASP 90 Cb 1.20 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2zii h ASP 90 CO 0.29 0.15 -0.22 0.28 -1.72 0.00 0.00 179.24 178.03 2zii h SER 91 N 0.23 -0.51 -0.77 6.45 0.02 -1.91 -1.50 113.55 115.55 2zii h SER 91 Ca 0.06 -0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.01 2zii h SER 91 Cb -0.00 0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 2zii h SER 91 CO -0.01 -0.09 0.51 -0.29 -1.14 0.00 0.00 176.83 175.80 2zii h ILE 92 N -1.05 1.02 -0.34 3.27 2.10 -1.66 -1.37 117.51 119.49 2zii h ILE 92 Ca -0.06 -0.28 -0.00 0.00 1.08 0.00 0.00 64.86 65.59 2zii h ILE 92 Cb 0.55 0.14 -0.02 0.00 -1.09 0.00 0.00 36.82 36.40 2zii h ILE 92 CO 0.10 0.15 0.20 -1.28 -1.08 0.00 0.00 178.15 176.24 2zii h SER 93 N 0.82 0.41 -0.29 2.19 0.87 -1.26 -1.48 113.55 114.80 2zii h SER 93 Ca 0.34 -0.06 -0.18 0.00 -1.23 0.00 0.00 61.79 60.65 2zii h SER 93 Cb 0.26 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2zii h SER 93 CO -0.12 0.35 -0.52 0.22 -0.53 0.00 0.00 176.83 176.23 2zii h TYR 94 N 0.43 1.09 -0.47 2.24 3.20 -1.04 -3.05 116.97 119.38 2zii h TYR 94 Ca 0.12 -0.38 0.02 0.00 3.14 0.00 0.00 58.73 61.63 2zii h TYR 94 Cb 0.02 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 2zii h TYR 94 CO -0.04 1.21 0.31 0.00 -1.64 0.00 0.00 178.16 178.00 2zii h ALA 95 N 0.72 1.75 -0.30 1.82 0.00 -0.91 -0.99 119.26 121.35 2zii h ALA 95 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2zii h ALA 95 Cb 1.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2zii h ALA 95 CO 0.12 0.20 0.15 -0.07 0.00 0.00 0.00 179.25 179.65 2zii h LEU 96 N 0.55 0.35 0.11 0.00 3.38 -1.16 -2.08 115.31 116.46 2zii h LEU 96 Ca 0.18 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2zii h LEU 96 Cb 0.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2zii h LEU 96 CO -0.04 0.30 -0.05 0.03 0.09 0.00 0.00 178.44 178.76 2zii h ARG 97 N 0.41 -0.14 -1.01 1.13 -0.00 -1.28 -2.22 114.38 111.28 2zii h ARG 97 Ca 0.11 0.01 0.24 0.00 -0.50 0.00 0.00 59.98 59.83 2zii h ARG 97 Cb 0.03 0.03 -0.10 0.00 0.00 0.00 0.00 29.97 29.94 2zii h ARG 97 CO -0.02 0.23 0.64 0.78 0.00 0.00 0.00 179.97 181.60 2zii h GLY 98 N -0.54 1.37 0.81 0.04 0.00 -1.41 0.04 103.07 103.38 2zii h GLY 98 Ca -0.01 -0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.10 2zii h GLY 98 CO 0.02 -0.11 0.23 0.00 0.00 0.00 0.00 176.54 176.68 2zii h ILE 100 N 0.46 0.32 -0.17 0.00 2.04 -0.40 0.24 117.51 119.99 2zii h ILE 100 Ca 0.18 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.08 2zii h ILE 100 Cb 0.07 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 2zii h ILE 100 CO -0.12 0.00 -0.06 0.40 0.00 0.00 0.00 178.15 178.37 2zii h ILE 101 N -0.36 0.78 -0.00 -0.67 5.03 -1.19 -0.38 117.51 120.72 2zii h ILE 101 Ca 0.10 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.87 2zii h ILE 101 Cb 0.52 0.78 -0.04 0.00 -3.03 0.00 0.00 36.82 35.05 2zii h ILE 101 CO -0.35 0.00 -0.26 0.40 -0.68 0.00 0.00 178.15 177.26 2zii h ILE 102 N -0.03 0.42 -0.50 -0.67 2.04 -0.55 -1.74 117.51 116.47 2zii h ILE 102 Ca 0.09 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.04 2zii h ILE 102 Cb 0.16 0.42 -0.10 0.00 -0.74 0.00 0.00 36.82 36.56 2zii h ILE 102 CO -0.20 0.00 -0.36 -0.08 0.00 0.00 0.00 178.15 177.52 2zii h GLU 103 N -0.40 -0.22 -0.76 2.37 4.57 -0.26 0.61 114.58 120.50 2zii h GLU 103 Ca 0.06 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.34 2zii h GLU 103 Cb 0.48 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.07 2zii h GLU 103 CO -0.23 -0.15 0.50 -0.07 -1.18 0.00 0.00 179.01 177.89 2zii h LEU 104 N -0.23 0.67 -0.37 1.64 3.38 -0.41 0.11 115.31 120.10 2zii h LEU 104 Ca 0.19 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.98 2zii h LEU 104 Cb 0.55 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2zii h LEU 104 CO -0.62 0.42 -0.69 0.00 0.09 0.00 0.00 178.44 177.64 2zii h ALA 105 N 1.60 0.55 0.00 1.53 0.00 -0.42 -1.09 119.26 121.43 2zii h ALA 105 Ca 0.34 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zii h ALA 105 Cb 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zii h ALA 105 CO -0.12 0.72 0.00 -0.07 0.00 0.00 0.00 179.25 179.78 2zii h LEU 106 N 0.40 0.00 -3.24 0.00 3.38 0.14 -2.75 115.31 113.24 2zii h LEU 106 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zii h LEU 106 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2zii h LEU 106 CO 0.13 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.20 2zii n ARG 107 N -2.98 3.73 -0.83 1.13 1.74 -0.22 -4.92 116.66 114.30 2zii n ARG 107 Ca -0.00 -2.86 0.00 0.00 -0.77 0.00 0.00 57.85 54.22 2zii n ARG 107 Cb 0.23 -1.90 0.00 0.00 -1.02 0.00 0.00 32.46 29.77 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 0.54 0.30 0.21 -0.13 0.00 -1.04 -4.86 105.19 100.21 2zii n GLY 108 Ca 0.24 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.07 2zii n GLY 108 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zii h LYS 109 N 0.82 0.76 -5.44 1.61 1.79 -1.44 -3.35 116.57 111.32 2zii h LYS 109 Ca 0.00 -0.71 -0.65 0.00 -2.18 0.00 0.00 60.65 57.11 2zii h LYS 109 Cb 0.27 0.17 -0.12 0.00 -1.58 0.00 0.00 32.23 30.97 2zii h LYS 109 CO 0.00 1.29 -0.54 0.96 -1.08 0.00 0.00 179.45 180.08 2zii s ILE 110 N -3.55 1.56 0.03 1.86 -4.36 -1.08 -1.54 121.20 114.12 2zii s ILE 110 Ca -0.10 -1.97 -0.27 0.00 -0.26 0.00 0.00 60.65 58.05 2zii s ILE 110 Cb 0.08 -2.53 0.09 0.00 1.25 0.00 0.00 42.46 41.35 2zii s ILE 110 CO 0.91 0.00 0.78 -0.60 0.24 0.00 0.00 174.94 176.28 2zii s ARG 111 N -3.83 0.97 0.20 0.37 3.00 -0.67 -4.60 118.95 114.39 2zii s ARG 111 Ca 0.20 -0.26 -0.33 0.00 -1.00 0.00 0.00 55.73 54.34 2zii s ARG 111 Cb 0.05 0.45 -0.13 0.00 0.00 0.00 0.00 34.95 35.32 2zii s ARG 111 CO 0.10 -0.41 1.59 -0.89 0.00 0.00 0.00 175.30 175.70 2zii n ILE 112 N -0.08 0.25 -1.89 4.11 2.08 -0.08 -0.34 119.36 123.41 2zii n ILE 112 Ca -0.13 -0.06 -0.43 0.00 0.56 0.00 0.00 62.75 62.69 2zii n ILE 112 Cb 0.62 -1.67 -0.03 0.00 -0.75 0.00 0.00 39.64 37.81 2zii n ILE 112 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2zii s LEU 113 N 0.70 3.93 -1.34 1.39 2.96 0.21 -4.73 118.68 121.79 2zii s LEU 113 Ca 0.75 1.95 -0.09 0.00 -0.22 0.00 0.00 54.13 56.52 2zii s LEU 113 Cb -0.62 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 42.48 2zii s LEU 113 CO 0.39 -1.36 2.59 -0.67 -1.32 0.00 0.00 176.35 175.98 2zii n ASP 114 N 8.94 6.96 -4.04 3.68 4.64 -1.26 -4.81 116.55 130.66 2zii n ASP 114 Ca 0.22 -2.50 -0.31 0.00 -1.38 0.00 0.00 54.79 50.81 2zii n ASP 114 Cb 0.44 -1.39 -0.15 0.00 -1.04 0.00 0.00 41.12 38.98 2zii n ASP 114 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2zii s ASP 115 N 2.75 3.89 0.52 1.67 2.15 -1.26 -5.02 116.67 121.37 2zii s ASP 115 Ca 0.57 -1.12 0.30 0.00 0.43 0.00 0.00 52.55 52.73 2zii s ASP 115 Cb 0.15 -1.40 1.63 0.00 -0.30 0.00 0.00 42.92 43.00 2zii s ASP 115 CO -0.05 -0.16 1.90 0.77 -0.17 0.00 0.00 175.17 177.46 2zii h SER 116 N 7.88 0.00 -0.08 -0.34 4.64 -2.03 -0.94 113.55 122.68 2zii h SER 116 Ca -0.25 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.09 2zii h SER 116 Cb 1.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2zii h SER 116 CO 0.48 0.00 0.21 0.00 -0.87 0.00 0.00 176.83 176.65 2zii h ALA 117 N 1.70 1.43 -0.36 5.18 0.00 -1.96 -2.09 119.26 123.16 2zii h ALA 117 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2zii h ALA 117 Cb 0.27 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2zii h ALA 117 CO 0.00 -0.25 0.06 0.07 0.00 0.00 0.00 179.25 179.13 2zii h ARG 118 N 0.00 0.54 0.00 0.00 0.11 -1.53 -3.22 114.38 110.28 2zii h ARG 118 Ca 0.04 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2zii h ARG 118 Cb 0.46 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.45 2zii h ARG 118 CO -0.00 0.52 0.00 1.63 0.10 0.00 0.00 179.97 182.22 2zii n LYS 119 N -4.32 0.01 0.00 0.08 5.02 -0.79 -0.34 118.16 117.83 2zii n LYS 119 Ca 0.02 0.37 0.15 0.00 -2.02 0.00 0.00 58.31 56.83 2zii n LYS 119 Cb 0.21 -1.50 0.79 0.00 -0.02 0.00 0.00 35.03 34.51 2zii n LYS 119 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zii n ARG 120 N -1.48 0.58 -4.39 1.97 1.74 -1.22 -4.90 116.66 108.97 2zii n ARG 120 Ca 0.02 0.01 -0.20 0.00 -0.77 0.00 0.00 57.85 56.91 2zii n ARG 120 Cb 0.07 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.91 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 -2.40 1.82 0.32 -1.55 0.40 0.54 -5.13 117.98 111.99 2zii s PHE 121 Ca 0.33 -0.69 -0.29 0.00 -0.60 0.00 0.00 56.93 55.68 2zii s PHE 121 Cb 0.20 -0.98 -0.12 0.00 0.51 0.00 0.00 43.02 42.63 2zii s PHE 121 CO 0.42 0.26 1.49 -0.25 0.70 0.00 0.00 175.22 177.84 2zii n ASP 122 N -0.49 3.53 -0.26 1.36 10.43 -1.26 -4.92 116.55 124.94 2zii n ASP 122 Ca -0.06 1.18 -0.08 0.00 2.57 0.00 0.00 54.79 58.41 2zii n ASP 122 Cb 0.62 -1.57 -0.03 0.00 1.84 0.00 0.00 41.12 41.98 2zii n ASP 122 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 2zii h LEU 123 N 3.72 -1.59 -0.91 0.64 3.38 -1.93 0.11 115.31 118.73 2zii h LEU 123 Ca -0.48 0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2zii h LEU 123 Cb 1.25 0.73 0.00 0.00 0.09 0.00 0.00 40.66 42.73 2zii h LEU 123 CO 0.71 -0.32 0.24 -1.54 0.09 0.00 0.00 178.44 177.62 2zii n SER 124 N -5.39 0.35 -0.59 -0.43 3.41 -1.26 -0.83 113.62 108.88 2zii n SER 124 Ca 0.03 0.58 0.05 0.00 -0.26 0.00 0.00 58.87 59.27 2zii n SER 124 Cb 0.34 -0.55 0.14 0.00 -0.26 0.00 0.00 64.21 63.88 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 -2.03 2.69 -3.09 4.33 1.02 0.38 -0.55 120.64 123.39 2zii n GLU 125 Ca -0.01 -1.95 -0.39 0.00 -0.02 0.00 0.00 57.16 54.78 2zii n GLU 125 Cb 0.26 -1.25 -0.06 0.00 -0.02 0.00 0.00 31.44 30.37 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 -0.99 4.42 0.55 3.49 0.52 -0.01 -4.76 118.95 122.17 2zii s ARG 126 Ca 0.21 0.98 -0.18 0.00 -0.52 0.00 0.00 55.73 56.22 2zii s ARG 126 Cb 0.11 -3.27 -0.06 0.00 0.52 0.00 0.00 34.95 32.25 2zii s ARG 126 CO 0.15 0.54 1.06 -0.51 0.02 0.00 0.00 175.30 176.56 2zii s LEU 127 N -0.91 3.66 0.12 2.53 1.43 -1.26 -2.49 118.68 121.76 2zii s LEU 127 Ca 0.34 1.92 0.08 0.00 -1.03 0.00 0.00 54.13 55.43 2zii s LEU 127 Cb -0.21 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.42 2zii s LEU 127 CO 0.23 -1.06 -0.19 0.27 0.23 0.00 0.00 176.35 175.83 2zii s ILE 128 N -2.17 1.64 0.06 -0.59 -4.36 -0.76 -0.62 121.20 114.39 2zii s ILE 128 Ca 0.66 -1.65 0.05 0.00 -0.26 0.00 0.00 60.65 59.46 2zii s ILE 128 Cb -0.17 -1.59 -0.03 0.00 1.25 0.00 0.00 42.46 41.92 2zii s ILE 128 CO 0.29 -0.19 -0.15 -1.83 0.24 0.00 0.00 174.94 173.30 2zii s GLU 129 N -2.24 0.92 -0.38 0.37 -1.05 0.54 -3.70 118.70 113.17 2zii s GLU 129 Ca 0.08 -0.90 -0.29 0.00 -0.15 0.00 0.00 54.97 53.71 2zii s GLU 129 Cb -0.08 -0.96 0.02 0.00 -0.44 0.00 0.00 34.13 32.67 2zii s GLU 129 CO 0.05 0.23 1.10 0.08 0.95 0.00 0.00 175.26 177.66 2zii s VAL 130 N -1.08 4.39 -0.15 1.83 1.01 -1.26 -1.68 120.40 123.46 2zii s VAL 130 Ca 0.01 1.53 0.19 0.00 0.00 0.00 0.00 61.98 63.70 2zii s VAL 130 Cb -0.09 -4.49 -0.26 0.00 0.00 0.00 0.00 36.38 31.54 2zii s VAL 130 CO 0.02 -0.69 0.24 2.30 0.00 0.00 0.00 175.10 176.97 2zii n ILE 131 N 6.25 1.08 -3.49 2.22 -5.35 -0.59 -4.87 119.36 114.61 2zii n ILE 131 Ca 0.12 -0.77 -0.22 0.00 -0.27 0.00 0.00 62.75 61.62 2zii n ILE 131 Cb 0.48 -0.41 -0.13 0.00 -1.74 0.00 0.00 39.64 37.84 2zii n ILE 131 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zii s ASP 132 N -5.32 2.17 0.00 7.28 2.15 -0.90 -5.03 116.67 117.01 2zii s ASP 132 Ca -0.09 -0.73 0.18 0.00 0.43 0.00 0.00 52.55 52.34 2zii s ASP 132 Cb 0.08 0.16 0.55 0.00 -0.30 0.00 0.00 42.92 43.41 2zii s ASP 132 CO 0.85 -0.38 1.43 -1.54 -0.17 0.00 0.00 175.17 175.35 2zii n SER 133 N 5.29 2.17 -4.72 -0.34 3.41 -1.26 -4.51 113.62 113.65 2zii n SER 133 Ca -0.05 -1.87 -0.42 0.00 -0.26 0.00 0.00 58.87 56.27 2zii n SER 133 Cb 0.46 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.31 6.50 0.40 4.04 1.04 -1.26 -4.90 113.70 118.21 2zii s SER 134 Ca 0.32 2.73 -0.22 0.00 0.48 0.00 0.00 55.95 59.26 2zii s SER 134 Cb 0.17 -2.60 -0.14 0.00 0.10 0.00 0.00 66.02 63.54 2zii s SER 134 CO 0.24 -0.87 0.31 2.29 0.98 0.00 0.00 173.24 176.19 2zii n LYS 135 N 3.66 0.25 -0.01 4.02 0.00 -1.26 -4.92 118.16 119.89 2zii n LYS 135 Ca 0.13 0.09 0.07 0.00 -0.00 0.00 0.00 58.31 58.60 2zii n LYS 135 Cb 0.37 -1.22 -0.12 0.00 -0.00 0.00 0.00 35.03 34.06 2zii n LYS 135 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2zii n THR 136 N -0.90 0.07 -0.47 0.58 5.66 -1.26 -4.99 114.28 112.97 2zii n THR 136 Ca 0.12 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.75 2zii n THR 136 Cb 0.39 0.09 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 2zii n THR 136 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zii n GLY 137 N 1.67 0.75 3.06 1.09 0.00 -1.26 -5.03 105.19 105.47 2zii n GLY 137 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.53 2.32 0.25 1.61 0.41 -1.26 -5.01 118.70 116.48 2zii s GLU 138 Ca 0.00 -1.13 -0.11 0.00 -0.41 0.00 0.00 54.97 53.32 2zii s GLU 138 Cb 0.00 -2.72 0.35 0.00 -1.78 0.00 0.00 34.13 29.97 2zii s GLU 138 CO 0.00 -0.47 1.59 0.28 -0.49 0.00 0.00 175.26 176.17 2zii h VAL 139 N 6.52 0.16 -0.27 2.63 2.07 -1.98 0.11 116.25 125.49 2zii h VAL 139 Ca -0.26 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2zii h VAL 139 Cb 1.07 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2zii h VAL 139 CO 0.50 0.00 0.12 -0.07 0.02 0.00 0.00 177.57 178.13 2zii h LEU 140 N -0.01 0.36 -0.22 2.57 3.38 -1.97 0.38 115.31 119.79 2zii h LEU 140 Ca 0.39 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2zii h LEU 140 Cb 0.61 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2zii h LEU 140 CO -0.86 0.41 0.14 -0.07 0.09 0.00 0.00 178.44 178.15 2zii h LEU 141 N 0.29 0.26 -0.31 1.67 3.38 -1.62 -3.02 115.31 115.95 2zii h LEU 141 Ca 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2zii h LEU 141 Cb 0.15 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zii h LEU 141 CO -0.01 0.21 0.14 0.44 0.09 0.00 0.00 178.44 179.31 2zii h ASP 142 N 0.29 0.42 -0.85 -0.43 3.32 -0.83 0.13 116.42 118.47 2zii h ASP 142 Ca 0.08 -0.14 0.09 0.00 0.02 0.00 0.00 57.03 57.08 2zii h ASP 142 Cb -0.01 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 2zii h ASP 142 CO -0.02 0.45 0.55 -0.33 -1.72 0.00 0.00 179.24 178.17 2zii h GLU 143 N 0.37 0.82 0.03 3.56 5.08 -0.89 0.12 114.58 123.67 2zii h GLU 143 Ca 0.11 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.19 2zii h GLU 143 Cb 0.15 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2zii h GLU 143 CO -0.01 0.54 -1.11 0.00 -1.00 0.00 0.00 179.01 177.44 2zii h THR 144 N 0.84 1.61 -0.89 1.13 1.03 -1.33 -2.72 112.91 112.59 2zii h THR 144 Ca 0.39 -3.29 0.05 0.00 -0.01 0.00 0.00 66.41 63.54 2zii h THR 144 Cb 0.39 2.85 -0.05 0.00 -1.07 0.00 0.00 68.15 70.26 2zii h THR 144 CO -0.16 0.93 0.58 -0.07 -0.01 0.00 0.00 175.52 176.80 2zii h LEU 145 N 0.02 0.94 -0.63 0.00 3.38 0.18 -1.04 115.31 118.16 2zii h LEU 145 Ca -0.06 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zii h LEU 145 Cb 1.83 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.35 2zii h LEU 145 CO 0.14 0.63 0.41 1.56 0.09 0.00 0.00 178.44 181.27 2zii h GLN 146 N 1.08 0.83 -0.03 1.13 4.20 -0.75 0.16 115.11 121.73 2zii h GLN 146 Ca 0.37 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 2zii h GLN 146 Cb 0.09 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 2zii h GLN 146 CO -0.12 0.56 0.01 -0.07 -0.67 0.00 0.00 178.83 178.55 2zii h LEU 147 N 0.85 0.04 -0.25 1.46 3.38 -1.14 -2.53 115.31 117.12 2zii h LEU 147 Ca 0.23 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2zii h LEU 147 Cb -0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2zii h LEU 147 CO -0.05 0.15 0.09 0.24 0.09 0.00 0.00 178.44 178.96 2zii h MET 148 N -0.08 0.39 -0.50 1.13 2.86 -1.06 -3.04 114.93 114.64 2zii h MET 148 Ca 0.01 -0.08 0.09 0.00 -2.06 0.00 0.00 59.70 57.66 2zii h MET 148 Cb 0.12 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 31.65 2zii h MET 148 CO -0.00 0.45 0.07 0.87 1.06 0.00 0.00 176.91 179.36 2zii h LYS 149 N 0.25 0.19 -1.57 1.72 6.56 -0.54 -2.44 116.57 120.74 2zii h LYS 149 Ca 0.08 -0.01 -0.71 0.00 -1.06 0.00 0.00 60.65 58.95 2zii h LYS 149 Cb 0.22 -0.04 -0.30 0.00 -0.57 0.00 0.00 32.23 31.54 2zii h LYS 149 CO -0.00 0.13 0.76 -1.71 -2.06 0.00 0.00 179.45 176.56 2zii n ASN 150 N -5.15 7.22 -4.09 0.86 2.85 -0.97 -4.90 115.26 111.09 2zii n ASN 150 Ca 0.06 -3.81 -0.10 0.00 -0.11 0.00 0.00 54.58 50.62 2zii n ASN 150 Cb 0.26 -0.95 -0.09 0.00 1.24 0.00 0.00 39.78 40.24 2zii n ASN 150 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2zii s ASP 151 N -1.67 0.14 0.80 1.20 -1.08 -0.92 -5.02 116.67 110.13 2zii s ASP 151 Ca 0.56 -1.12 -0.11 0.00 -0.52 0.00 0.00 52.55 51.36 2zii s ASP 151 Cb 0.46 0.39 0.07 0.00 -1.46 0.00 0.00 42.92 42.38 2zii s ASP 151 CO -0.24 -0.85 1.09 -1.83 0.52 0.00 0.00 175.17 173.86 2zii s GLU 152 N -4.05 2.06 0.16 4.34 -1.05 -1.26 -4.96 118.70 113.94 2zii s GLU 152 Ca 0.25 0.70 -0.33 0.00 -0.15 0.00 0.00 54.97 55.44 2zii s GLU 152 Cb 0.05 -1.91 -0.16 0.00 -0.44 0.00 0.00 34.13 31.68 2zii s GLU 152 CO 0.04 -1.65 1.24 -2.30 0.95 0.00 0.00 175.26 173.54 2zii n PRO 153 N -3.46 1.29 -4.02 -4.83 -0.02 -1.26 -5.02 135.00 117.67 2zii n PRO 153 Ca 0.07 0.46 -0.08 0.00 -2.02 0.00 0.00 63.50 61.93 2zii n PRO 153 Cb 0.56 -2.01 -0.10 0.00 -0.02 0.00 0.00 33.50 31.92 2zii n PRO 153 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zii s LEU 154 N 0.57 2.29 0.72 2.45 1.02 -1.24 -4.91 118.68 119.58 2zii s LEU 154 Ca 0.75 -0.69 -0.11 0.00 0.02 0.00 0.00 54.13 54.10 2zii s LEU 154 Cb -0.84 0.19 0.02 0.00 0.02 0.00 0.00 46.19 45.58 2zii s LEU 154 CO 0.50 -0.43 1.07 -0.94 0.02 0.00 0.00 176.35 176.57 2zii s SER 155 N -2.07 5.14 0.12 2.29 1.04 -1.26 -1.84 113.70 117.12 2zii s SER 155 Ca -0.06 1.64 -0.30 0.00 0.48 0.00 0.00 55.95 57.71 2zii s SER 155 Cb -0.02 -2.47 -0.08 0.00 0.10 0.00 0.00 66.02 63.54 2zii s SER 155 CO -0.05 -1.60 1.59 0.40 0.98 0.00 0.00 173.24 174.56 2zii h ILE 156 N -0.83 0.16 0.00 -1.02 2.04 -1.50 -0.24 117.51 116.12 2zii h ILE 156 Ca -0.44 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 2zii h ILE 156 Cb 1.22 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2zii h ILE 156 CO 0.56 0.00 -0.13 0.77 0.00 0.00 0.00 178.15 179.35 2zii h SER 157 N -0.57 0.00 -0.37 1.72 4.64 -1.15 -2.44 113.55 115.38 2zii h SER 157 Ca 0.05 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.21 2zii h SER 157 Cb 0.65 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 2zii h SER 157 CO -0.31 0.13 -0.38 -1.13 -0.87 0.00 0.00 176.83 174.27 2zii h ASN 158 N 0.00 0.98 0.21 4.97 -0.73 -1.53 -1.79 115.58 117.68 2zii h ASN 158 Ca -0.00 -0.47 -0.01 0.00 1.87 0.00 0.00 56.30 57.69 2zii h ASN 158 Cb 0.52 -0.28 0.00 0.00 0.27 0.00 0.00 38.32 38.83 2zii h ASN 158 CO 0.02 1.25 -0.10 -0.50 -0.37 0.00 0.00 177.43 177.72 2zii h TRP 159 N 0.73 -0.26 -0.96 0.67 4.06 -0.63 -0.42 115.95 119.14 2zii h TRP 159 Ca 0.06 -0.01 0.10 0.00 2.06 0.00 0.00 58.89 61.10 2zii h TRP 159 Cb 0.97 0.09 -0.08 0.00 -1.00 0.00 0.00 29.16 29.14 2zii h TRP 159 CO 0.07 0.02 0.60 0.82 -3.56 0.00 0.00 178.44 176.38 2zii h ILE 160 N -0.53 0.97 -0.47 1.49 2.04 -1.49 0.55 117.51 120.08 2zii h ILE 160 Ca -0.03 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.52 2zii h ILE 160 Cb 0.39 -0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.32 2zii h ILE 160 CO 0.05 0.18 0.26 0.44 0.00 0.00 0.00 178.15 179.08 2zii h ASP 161 N 1.01 0.40 -0.39 1.72 5.19 -1.11 -1.06 116.42 122.18 2zii h ASP 161 Ca 0.45 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.79 2zii h ASP 161 Cb 0.35 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 2zii h ASP 161 CO -0.23 0.28 -0.11 -0.07 -3.12 0.00 0.00 179.24 176.00 2zii h LEU 162 N 0.52 0.78 -0.32 1.55 3.38 0.11 -1.53 115.31 119.79 2zii h LEU 162 Ca 0.20 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2zii h LEU 162 Cb 0.06 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2zii h LEU 162 CO -0.11 0.97 0.00 0.18 0.09 0.00 0.00 178.44 179.56 2zii n LEU 163 N -4.33 0.54 -0.80 1.67 4.77 0.16 -2.49 117.00 116.53 2zii n LEU 163 Ca -0.01 0.60 0.10 0.00 -0.03 0.00 0.00 56.01 56.66 2zii n LEU 163 Cb 0.37 -0.48 0.09 0.00 -2.33 0.00 0.00 43.42 41.06 2zii n LEU 163 CO 0.43 -0.35 0.57 -1.20 -1.33 0.00 0.00 177.39 175.51 2zii n SER 164 N -2.06 2.67 0.00 -1.43 7.64 -0.41 -2.73 113.62 117.30 2zii n SER 164 Ca 0.04 -1.83 0.00 0.00 1.01 0.00 0.00 58.87 58.09 2zii n SER 164 Cb 0.29 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 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 1.11 2.96 0.00 0.23 0.00 -1.04 -4.90 105.19 103.56 2zii n GLY 165 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2zii n GLY 165 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zii n GLU 166 N -2.00 0.00 -5.01 1.61 -0.58 -0.60 -4.63 120.64 109.43 2zii n GLU 166 Ca 0.00 0.19 -0.32 0.00 -0.42 0.00 0.00 57.16 56.61 2zii n GLU 166 Cb 0.00 -1.56 -0.14 0.00 -0.57 0.00 0.00 31.44 29.17 2zii n GLU 166 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2zii s THR 167 N -2.28 2.71 -0.38 2.62 -1.32 -1.24 -5.02 115.64 110.74 2zii s THR 167 Ca 0.00 -0.84 -0.05 0.00 -1.21 0.00 0.00 61.69 59.59 2zii s THR 167 Cb 0.00 -2.04 -0.08 0.00 -1.51 0.00 0.00 72.50 68.87 2zii s THR 167 CO 0.00 0.58 3.11 0.79 -2.21 0.00 0.00 174.62 176.89 2zii n TRP 168 N 2.64 1.04 -3.18 9.09 7.02 -1.26 -4.93 117.44 127.85 2zii n TRP 168 Ca -0.17 -1.87 -0.41 0.00 -1.02 0.00 0.00 57.50 54.03 2zii n TRP 168 Cb 0.52 -1.55 -0.07 0.00 -2.42 0.00 0.00 31.31 27.79 2zii n TRP 168 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2zii s ASN 169 N 1.12 6.44 0.16 -0.99 2.47 -1.26 -5.03 114.94 117.85 2zii s ASN 169 Ca 0.63 0.39 -0.31 0.00 0.42 0.00 0.00 52.86 53.99 2zii s ASN 169 Cb 0.34 -2.30 -0.07 0.00 -1.45 0.00 0.00 41.25 37.77 2zii s ASN 169 CO -0.12 -0.40 1.54 0.17 -3.72 0.00 0.00 177.10 174.57 2zii h LEU 170 N 9.00 -2.11 -0.17 3.21 -0.00 -2.03 -2.33 115.31 120.87 2zii h LEU 170 Ca -0.28 0.32 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2zii h LEU 170 Cb 1.13 0.93 0.00 0.00 -0.00 0.00 0.00 40.66 42.72 2zii h LEU 170 CO 0.76 -0.26 0.00 0.00 -0.00 0.00 0.00 178.44 178.95 2zii n LEU 171 N -5.27 0.25 -0.24 0.17 -0.00 -1.26 -4.17 117.00 106.48 2zii n LEU 171 Ca 0.01 -0.11 0.01 0.00 -0.00 0.00 0.00 56.01 55.92 2zii n LEU 171 Cb 0.27 -0.02 0.02 0.00 -0.00 0.00 0.00 43.42 43.69 2zii n LEU 171 CO -0.14 0.06 0.31 0.29 -0.00 0.00 0.00 177.39 177.91 2zii n LYS 172 N -0.51 0.43 -0.20 1.47 5.02 -0.89 -4.79 118.16 118.69 2zii n LYS 172 Ca 0.08 -1.08 0.22 0.00 -2.02 0.00 0.00 58.31 55.51 2zii n LYS 172 Cb 0.07 -0.67 0.58 0.00 -0.02 0.00 0.00 35.03 34.99 2zii n LYS 172 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2zii h ILE 173 N 4.18 0.65 0.00 -0.18 1.08 -1.68 -0.29 117.51 121.27 2zii h ILE 173 Ca 0.00 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2zii h ILE 173 Cb 1.14 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 35.25 2zii h ILE 173 CO 0.00 0.05 0.00 -0.46 -0.69 0.00 0.00 178.15 177.05 2zii n ASN 174 N -4.44 0.00 0.21 1.72 6.94 -1.26 -3.15 115.26 115.28 2zii n ASN 174 Ca 0.18 0.50 0.09 0.00 -0.02 0.00 0.00 54.58 55.33 2zii n ASN 174 Cb 0.76 -0.50 0.40 0.00 -2.36 0.00 0.00 39.78 38.08 2zii n ASN 174 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 2zii h TYR 175 N 0.00 0.00 -2.52 -2.53 -1.99 -1.33 -3.45 116.97 105.15 2zii h TYR 175 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 2zii h TYR 175 Cb 0.22 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.98 2zii h TYR 175 CO 0.00 0.27 1.12 -1.14 -0.00 0.00 0.00 178.16 178.41 2zii s GLN 176 N -3.58 4.14 -0.24 4.88 0.74 -1.19 -4.42 119.66 120.00 2zii s GLN 176 Ca 0.01 2.56 -0.29 0.00 0.05 0.00 0.00 55.36 57.69 2zii s GLN 176 Cb 0.10 -3.71 -0.01 0.00 1.10 0.00 0.00 33.01 30.49 2zii s GLN 176 CO 0.65 -0.85 1.45 -0.51 -0.55 0.00 0.00 175.29 175.48 2zii s LEU 177 N 3.07 3.94 0.52 3.68 1.43 -1.10 -5.00 118.68 125.23 2zii s LEU 177 Ca 0.81 1.48 0.02 0.00 -1.03 0.00 0.00 54.13 55.41 2zii s LEU 177 Cb -0.44 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.27 2zii s LEU 177 CO 0.37 -1.11 0.74 -0.54 0.23 0.00 0.00 176.35 176.04 2zii s LYS 178 N 4.30 2.64 -2.19 1.70 3.01 -1.26 -4.60 119.74 123.34 2zii s LYS 178 Ca 0.63 -0.78 0.00 0.00 -1.01 0.00 0.00 55.97 54.81 2zii s LYS 178 Cb -0.21 -2.52 0.00 0.00 -1.01 0.00 0.00 37.83 34.08 2zii s LYS 178 CO 0.25 -0.61 0.00 1.04 0.51 0.00 0.00 175.35 176.54 2zii n GLN 179 N -2.26 -1.46 0.07 1.68 1.13 -1.26 -4.90 117.38 110.38 2zii n GLN 179 Ca 0.07 1.22 -0.12 0.00 -1.94 0.00 0.00 57.00 56.23 2zii n GLN 179 Cb 0.59 -5.62 -0.06 0.00 0.11 0.00 0.00 30.24 25.27 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 0.00 0.74 -0.59 5.09 2.07 -1.99 -0.73 116.25 120.84 2zii h VAL 180 Ca -0.43 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.16 2zii h VAL 180 Cb 1.36 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 2zii h VAL 180 CO 0.62 0.00 0.26 0.03 0.02 0.00 0.00 177.57 178.50 2zii h ARG 181 N -0.21 0.46 0.07 1.57 3.08 -1.98 -1.22 114.38 116.16 2zii h ARG 181 Ca 0.03 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2zii h ARG 181 Cb 0.23 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2zii h ARG 181 CO -0.08 0.31 -0.03 0.93 -1.07 0.00 0.00 179.97 180.02 2zii h GLU 182 N 0.48 -0.09 -0.37 0.04 3.07 -1.93 -1.14 114.58 114.63 2zii h GLU 182 Ca 0.28 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.13 2zii h GLU 182 Cb 0.28 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 2zii h GLU 182 CO -0.24 0.13 0.14 0.00 -1.40 0.00 0.00 179.01 177.63 2zii h ARG 183 N -0.30 0.52 -0.39 2.33 -0.00 -1.11 -0.27 114.38 115.18 2zii h ARG 183 Ca -0.01 -0.07 -0.15 0.00 -0.50 0.00 0.00 59.98 59.25 2zii h ARG 183 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 30.12 2zii h ARG 183 CO 0.02 0.45 -0.35 -0.07 0.00 0.00 0.00 179.97 180.02 2zii h LEU 184 N 0.52 0.94 -0.42 3.04 3.38 -0.86 -0.20 115.31 121.72 2zii h LEU 184 Ca 0.13 -0.41 -0.17 0.00 0.09 0.00 0.00 57.88 57.51 2zii h LEU 184 Cb 0.13 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2zii h LEU 184 CO -0.01 1.19 -0.57 0.00 0.09 0.00 0.00 178.44 179.14 2zii h ALA 185 N 0.86 0.59 -0.37 1.53 0.00 -0.84 -0.65 119.26 120.38 2zii h ALA 185 Ca 0.07 -0.52 0.08 0.00 0.00 0.00 0.00 54.91 54.54 2zii h ALA 185 Cb 0.92 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.55 2zii h ALA 185 CO 0.09 0.69 -0.25 1.57 0.00 0.00 0.00 179.25 181.35 2zii h LYS 186 N 0.51 -0.18 -0.24 0.00 -0.00 -0.85 0.16 116.57 115.97 2zii h LYS 186 Ca 0.00 0.01 0.06 0.00 -0.00 0.00 0.00 60.65 60.73 2zii h LYS 186 Cb 1.14 0.04 -0.06 0.00 -0.00 0.00 0.00 32.23 33.35 2zii h LYS 186 CO 0.11 -0.12 -0.18 0.78 -0.00 0.00 0.00 179.45 180.05 2zii h GLY 187 N -0.19 -0.02 2.00 0.07 0.00 -0.43 0.33 103.07 104.83 2zii h GLY 187 Ca 0.18 0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.67 2zii h GLY 187 CO -0.48 -0.17 -0.26 1.41 0.00 0.00 0.00 176.54 177.03 2zii h LEU 188 N -0.17 0.00 0.60 3.11 3.38 -0.54 -1.54 115.31 120.15 2zii h LEU 188 Ca 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2zii h LEU 188 Cb 0.37 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.13 2zii h LEU 188 CO -0.34 0.26 -0.29 0.58 0.09 0.00 0.00 178.44 178.74 2zii h VAL 189 N 0.00 0.00 0.00 1.22 2.07 -0.08 0.90 116.25 120.36 2zii h VAL 189 Ca -0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2zii h VAL 189 Cb 0.48 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2zii h VAL 189 CO 0.03 0.00 0.02 0.47 0.02 0.00 0.00 177.57 178.11 2zii n ASP 190 N -4.86 0.00 -0.30 0.57 8.00 0.05 0.39 116.55 120.40 2zii n ASP 190 Ca -0.10 0.39 0.07 0.00 0.71 0.00 0.00 54.79 55.86 2zii n ASP 190 Cb 0.32 -0.39 -0.01 0.00 -0.02 0.00 0.00 41.12 41.02 2zii n ASP 190 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zii n LYS 191 N -1.38 1.79 -0.68 -1.24 5.02 -0.61 -5.01 118.16 116.05 2zii n LYS 191 Ca 0.00 -0.69 0.00 0.00 -2.02 0.00 0.00 58.31 55.60 2zii n LYS 191 Cb 0.02 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 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 1.14 0.63 0.11 0.72 0.00 0.16 -4.93 105.19 103.02 2zii n GLY 192 Ca 0.06 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 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 1.13 -3.49 1.61 2.07 -1.05 -3.27 116.25 113.25 2zii h VAL 193 Ca 0.00 -2.80 -0.65 0.00 0.82 0.00 0.00 66.70 64.07 2zii h VAL 193 Cb 0.00 2.72 -0.33 0.00 -1.52 0.00 0.00 31.29 32.16 2zii h VAL 193 CO 0.00 0.80 -0.87 -0.76 0.02 0.00 0.00 177.57 176.76 2zii s LEU 194 N -6.89 2.01 0.00 2.57 1.43 -0.72 0.12 118.68 117.19 2zii s LEU 194 Ca -0.09 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 2zii s LEU 194 Cb 0.07 -1.29 0.00 0.00 0.03 0.00 0.00 46.19 45.00 2zii s LEU 194 CO 0.84 0.15 0.00 -2.11 0.23 0.00 0.00 176.35 175.47 2zii n ARG 195 N 3.45 0.45 -3.67 1.70 1.85 -0.36 -4.01 116.66 116.06 2zii n ARG 195 Ca -0.19 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.56 2zii n ARG 195 Cb 0.53 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.83 2zii n ARG 195 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 2zii s THR 196 N -0.54 -0.47 -0.07 8.89 -1.32 -1.26 -3.94 115.64 116.93 2zii s THR 196 Ca 0.00 0.17 -0.06 0.00 -1.21 0.00 0.00 61.69 60.58 2zii s THR 196 Cb 0.00 -0.62 0.02 0.00 -1.51 0.00 0.00 72.50 70.39 2zii s THR 196 CO 0.00 0.07 0.19 -0.70 -2.21 0.00 0.00 174.62 171.97 2zii s GLU 197 N 2.29 0.21 -0.09 7.08 2.12 0.53 -4.99 118.70 125.85 2zii s GLU 197 Ca -0.03 0.30 -0.26 0.00 0.36 0.00 0.00 54.97 55.34 2zii s GLU 197 Cb -0.11 0.06 -0.03 0.00 0.26 0.00 0.00 34.13 34.31 2zii s GLU 197 CO -0.12 -0.05 0.81 -1.64 -0.54 0.00 0.00 175.26 173.72 2zii s MET 198 N 0.30 4.41 -0.13 4.30 -1.94 -1.26 -0.48 119.30 124.49 2zii s MET 198 Ca -0.02 1.05 -0.05 0.00 -1.71 0.00 0.00 55.69 54.96 2zii s MET 198 Cb -0.03 -3.50 -0.04 0.00 2.01 0.00 0.00 34.83 33.27 2zii s MET 198 CO -0.01 -0.12 0.06 -1.59 -0.01 0.00 0.00 175.02 173.35 2zii s LYS 199 N 1.39 3.48 -0.32 2.03 0.00 -0.90 -4.94 119.74 120.48 2zii s LYS 199 Ca 0.41 -0.31 -0.12 0.00 0.00 0.00 0.00 55.97 55.95 2zii s LYS 199 Cb -0.18 -3.06 -0.03 0.00 0.00 0.00 0.00 37.83 34.57 2zii s LYS 199 CO 0.18 0.57 0.22 -0.80 0.00 0.00 0.00 175.35 175.51 2zii s ASN 200 N -0.47 6.01 0.11 0.03 -0.87 -1.26 -2.34 114.94 116.15 2zii s ASN 200 Ca 0.10 -0.30 0.00 0.00 -1.57 0.00 0.00 52.86 51.09 2zii s ASN 200 Cb -0.12 -2.12 0.00 0.00 -0.02 0.00 0.00 41.25 38.99 2zii s ASN 200 CO 0.02 -0.18 0.00 2.22 -2.57 0.00 0.00 177.10 176.59 2zii n PHE 201 N 5.08 -0.96 0.00 2.20 -0.00 -0.76 -5.04 117.46 117.98 2zii n PHE 201 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.32 2zii n PHE 201 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.98 2zii n PHE 201 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2zii n PHE 202 N -0.39 0.00 1.94 2.97 7.35 -1.26 -4.34 117.46 123.73 2zii n PHE 202 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2zii n PHE 202 Cb 0.00 -0.35 0.00 0.00 0.35 0.00 0.00 39.48 39.48 2zii n PHE 202 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2zii n LEU 203 N -1.55 0.06 -3.61 -2.13 4.77 -1.26 -4.88 117.00 108.41 2zii n LEU 203 Ca 0.00 -0.03 0.01 0.00 -0.03 0.00 0.00 56.01 55.96 2zii n LEU 203 Cb 0.00 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 2zii n LEU 203 CO 0.00 0.02 1.09 0.72 -1.33 0.00 0.00 177.39 177.88 2zii s PHE 204 N -1.95 -0.05 -0.08 -1.77 -0.12 -1.26 -5.15 117.98 107.60 2zii s PHE 204 Ca 0.00 -0.02 0.04 0.00 -0.05 0.00 0.00 56.93 56.90 2zii s PHE 204 Cb 0.00 0.53 -0.00 0.00 -0.63 0.00 0.00 43.02 42.92 2zii s PHE 204 CO 0.00 -0.20 -0.23 -0.51 -0.05 0.00 0.00 175.22 174.23 2zii s ASP 205 N -2.80 2.97 -0.03 1.98 1.01 -1.26 -1.83 116.67 116.71 2zii s ASP 205 Ca 0.13 -0.52 0.04 0.00 0.71 0.00 0.00 52.55 52.91 2zii s ASP 205 Cb 0.04 -1.20 -0.03 0.00 1.01 0.00 0.00 42.92 42.75 2zii s ASP 205 CO -0.04 0.17 -0.12 0.00 0.21 0.00 0.00 175.17 175.39 2zii s MET 206 N 0.22 2.48 -0.17 8.23 0.23 -0.99 -5.01 119.30 124.29 2zii s MET 206 Ca -0.14 -0.73 -0.29 0.00 -1.03 0.00 0.00 55.69 53.50 2zii s MET 206 Cb -0.17 -2.40 -0.01 0.00 -1.53 0.00 0.00 34.83 30.72 2zii s MET 206 CO 0.07 0.61 1.22 0.00 -2.03 0.00 0.00 175.02 174.89 2zii s ALA 207 N -0.83 3.65 0.19 3.16 0.00 -1.26 -2.12 121.76 124.56 2zii s ALA 207 Ca 0.13 0.42 0.04 0.00 0.00 0.00 0.00 51.96 52.55 2zii s ALA 207 Cb -0.11 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2zii s ALA 207 CO 0.03 -1.12 0.31 0.95 0.00 0.00 0.00 175.76 175.93 2zii s THR 208 N 3.36 5.24 -0.61 0.00 -4.23 0.36 -4.95 115.64 114.81 2zii s THR 208 Ca 0.53 -0.86 0.04 0.00 -1.18 0.00 0.00 61.69 60.22 2zii s THR 208 Cb -0.21 -3.77 0.16 0.00 1.34 0.00 0.00 72.50 70.02 2zii s THR 208 CO 0.14 -0.21 0.41 -1.00 -0.54 0.00 0.00 174.62 173.42 2zii s HIS 209 N -1.86 2.97 0.90 3.99 3.76 -1.26 -0.35 115.29 123.44 2zii s HIS 209 Ca 0.34 -3.07 -0.11 0.00 -0.15 0.00 0.00 55.06 52.07 2zii s HIS 209 Cb -0.10 -2.36 0.13 0.00 1.11 0.00 0.00 32.58 31.36 2zii s HIS 209 CO 0.28 -0.64 1.09 -1.25 -0.85 0.00 0.00 174.74 173.38 2zii s PRO 210 N -0.87 1.19 -0.02 8.40 0.04 -1.25 -4.73 135.00 137.75 2zii s PRO 210 Ca 0.24 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 62.03 2zii s PRO 210 Cb -0.08 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 2zii s PRO 210 CO -0.13 -2.35 0.98 0.96 0.04 0.00 0.00 177.00 176.50 2zii s ILE 211 N -2.82 4.86 -0.11 0.56 -4.36 -1.26 -1.23 121.20 116.84 2zii s ILE 211 Ca 0.64 2.06 -0.11 0.00 -0.26 0.00 0.00 60.65 62.98 2zii s ILE 211 Cb -0.19 -4.32 -0.27 0.00 1.25 0.00 0.00 42.46 38.93 2zii s ILE 211 CO 0.58 0.13 0.45 0.00 0.24 0.00 0.00 174.94 176.34 2zii h ALA 212 N 6.85 0.31 -3.61 2.27 0.00 0.61 -3.44 119.26 122.25 2zii h ALA 212 Ca -0.39 -1.26 -0.65 0.00 0.00 0.00 0.00 54.91 52.60 2zii h ALA 212 Cb 1.21 0.62 -0.40 0.00 0.00 0.00 0.00 17.79 19.21 2zii h ALA 212 CO 0.77 1.10 -0.71 0.34 0.00 0.00 0.00 179.25 180.75 2zii s ASP 213 N -7.08 4.66 0.54 0.00 3.68 -0.76 -4.95 116.67 112.76 2zii s ASP 213 Ca -0.21 -2.27 0.32 0.00 2.13 0.00 0.00 52.55 52.52 2zii s ASP 213 Cb 0.06 -1.59 1.43 0.00 -1.45 0.00 0.00 42.92 41.36 2zii s ASP 213 CO 0.77 -0.36 2.02 0.00 0.13 0.00 0.00 175.17 177.73 2zii h ALA 214 N 7.46 1.05 0.00 3.66 0.00 -1.86 -3.06 119.26 126.51 2zii h ALA 214 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zii h ALA 214 Cb 1.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zii h ALA 214 CO 0.54 0.08 0.00 0.66 0.00 0.00 0.00 179.25 180.53 2zii h SER 215 N 0.00 0.00 0.62 0.00 4.64 -1.98 -2.77 113.55 114.06 2zii h SER 215 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2zii h SER 215 Cb 0.47 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2zii h SER 215 CO 0.01 0.00 -0.30 0.00 -0.87 0.00 0.00 176.83 175.67 2zii h LYS 217 N -1.19 0.30 -0.08 0.00 3.64 -1.76 -2.63 116.57 114.86 2zii h LYS 217 Ca -0.08 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2zii h LYS 217 Cb 0.66 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2zii h LYS 217 CO 0.14 0.24 0.02 1.49 -2.27 0.00 0.00 179.45 179.08 2zii h GLU 218 N 0.31 0.06 -0.54 1.90 4.57 -1.41 0.11 114.58 119.58 2zii h GLU 218 Ca 0.08 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 2zii h GLU 218 Cb 0.05 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2zii h GLU 218 CO -0.01 0.04 0.21 0.00 -1.18 0.00 0.00 179.01 178.07 2zii h ALA 219 N 1.06 0.70 -0.41 2.92 0.00 -0.97 0.26 119.26 122.81 2zii h ALA 219 Ca 0.04 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2zii h ALA 219 Cb 0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2zii h ALA 219 CO -0.04 0.32 0.11 0.82 0.00 0.00 0.00 179.25 180.46 2zii h ILE 220 N 0.73 0.83 0.19 0.00 2.04 -1.23 -1.36 117.51 118.72 2zii h ILE 220 Ca 0.18 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.96 2zii h ILE 220 Cb 0.21 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2zii h ILE 220 CO -0.01 0.05 -0.22 0.50 0.00 0.00 0.00 178.15 178.46 2zii h LYS 221 N 0.26 -0.44 -0.56 2.37 3.64 -0.08 -1.94 116.57 119.82 2zii h LYS 221 Ca 0.19 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.72 2zii h LYS 221 Cb 0.21 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2zii h LYS 221 CO -0.22 -0.29 0.38 0.00 -2.27 0.00 0.00 179.45 177.04 2zii h ARG 222 N -0.46 0.25 0.73 1.90 3.08 -0.16 -0.92 114.38 118.80 2zii h ARG 222 Ca 0.01 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2zii h ARG 222 Cb 0.44 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.44 2zii h ARG 222 CO -0.07 0.16 -0.35 0.00 -1.07 0.00 0.00 179.97 178.64 2zii h ARG 223 N 0.25 -0.94 -0.93 0.04 3.08 -0.58 -0.31 114.38 114.99 2zii h ARG 223 Ca 0.26 0.06 0.22 0.00 0.07 0.00 0.00 59.98 60.59 2zii h ARG 223 Cb 0.69 0.21 -0.17 0.00 0.08 0.00 0.00 29.97 30.78 2zii h ARG 223 CO -0.05 -0.63 -0.11 0.28 -1.07 0.00 0.00 179.97 178.39 2zii h VAL 224 N -1.18 0.09 -0.26 2.04 2.07 -0.82 0.22 116.25 118.40 2zii h VAL 224 Ca -0.10 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 2zii h VAL 224 Cb 0.75 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2zii h VAL 224 CO 0.16 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 177.53 2zii h LEU 225 N 0.02 0.44 -0.89 2.57 3.38 -1.00 0.18 115.31 120.01 2zii h LEU 225 Ca 0.50 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.27 2zii h LEU 225 Cb 0.89 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2zii h LEU 225 CO -0.91 0.62 -0.08 -1.28 0.09 0.00 0.00 178.44 176.89 2zii h SER 226 N 0.42 0.71 0.94 -0.43 0.87 0.12 0.45 113.55 116.64 2zii h SER 226 Ca 0.07 -0.20 -0.20 0.00 -1.23 0.00 0.00 61.79 60.24 2zii h SER 226 Cb 0.52 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 2zii h SER 226 CO 0.03 0.83 -0.95 0.58 -0.53 0.00 0.00 176.83 176.79 2zii h VAL 227 N 0.67 1.68 0.00 2.23 2.07 -0.81 -3.32 116.25 118.77 2zii h VAL 227 Ca 0.12 -3.25 0.00 0.00 0.82 0.00 0.00 66.70 64.39 2zii h VAL 227 Cb 0.53 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 2zii h VAL 227 CO 0.03 0.93 -0.96 0.18 0.02 0.00 0.00 177.57 177.77 2zii n LEU 228 N -3.41 0.49 0.00 2.57 4.32 0.59 -4.38 117.00 117.17 2zii n LEU 228 Ca -0.00 -0.36 0.00 0.00 -0.02 0.00 0.00 56.01 55.63 2zii n LEU 228 Cb 0.90 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.70 2zii n LEU 228 CO 0.46 0.12 -0.19 0.55 -1.22 0.00 0.00 177.39 177.11 2zii n VAL 229 N -1.53 0.00 -1.64 4.08 3.14 0.15 -4.03 118.33 118.50 2zii n VAL 229 Ca 0.01 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.96 2zii n VAL 229 Cb 0.27 -0.32 -0.01 0.00 -1.06 0.00 0.00 33.84 32.72 2zii n VAL 229 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2zii n SER 230 N -1.35 1.97 -0.30 6.55 7.64 -1.04 -4.81 113.62 122.28 2zii n SER 230 Ca 0.00 1.19 -0.05 0.00 1.01 0.00 0.00 58.87 61.02 2zii n SER 230 Cb 0.19 -1.38 0.07 0.00 -1.01 0.00 0.00 64.21 62.08 2zii n SER 230 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 2zii h ARG 231 N 2.22 1.13 -4.59 1.43 -0.00 -1.89 0.00 114.38 112.67 2zii h ARG 231 Ca -0.43 -0.13 -0.61 0.00 -0.00 0.00 0.00 59.98 58.82 2zii h ARG 231 Cb 1.31 -0.22 -0.37 0.00 -0.00 0.00 0.00 29.97 30.70 2zii h ARG 231 CO 0.61 0.82 -0.82 -0.80 -0.00 0.00 0.00 179.97 179.79 2zii s ASN 232 N -6.12 3.05 0.20 0.08 -0.87 -1.26 -2.09 114.94 107.93 2zii s ASN 232 Ca -0.13 -0.70 -0.32 0.00 -1.57 0.00 0.00 52.86 50.14 2zii s ASN 232 Cb 0.16 -1.19 -0.15 0.00 -0.02 0.00 0.00 41.25 40.05 2zii s ASN 232 CO 0.81 -0.11 1.24 0.80 -2.57 0.00 0.00 177.10 177.27 2zii n MET 233 N 4.73 1.46 -3.26 -0.60 0.00 -1.25 -4.91 117.12 113.29 2zii n MET 233 Ca -0.16 0.52 -0.08 0.00 -0.00 0.00 0.00 57.70 57.98 2zii n MET 233 Cb 0.48 -2.07 -0.04 0.00 0.00 0.00 0.00 33.22 31.59 2zii n MET 233 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 2zii s GLU 234 N -0.41 0.76 0.79 2.12 2.02 -1.26 -4.99 118.70 117.74 2zii s GLU 234 Ca 0.71 -0.63 -0.13 0.00 0.02 0.00 0.00 54.97 54.94 2zii s GLU 234 Cb -0.78 -0.31 0.08 0.00 0.10 0.00 0.00 34.13 33.21 2zii s GLU 234 CO 0.51 -1.21 1.17 -0.51 0.02 0.00 0.00 175.26 175.25 2zii s LEU 235 N 1.55 3.13 0.06 1.80 1.43 -1.26 -5.01 118.68 120.38 2zii s LEU 235 Ca 0.18 2.23 0.08 0.00 -1.03 0.00 0.00 54.13 55.59 2zii s LEU 235 Cb -0.09 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.53 2zii s LEU 235 CO -0.05 -2.50 -0.22 -0.44 0.23 0.00 0.00 176.35 173.38 2zii s SER 236 N -2.41 2.61 0.29 2.29 0.01 -1.26 -5.14 113.70 110.09 2zii s SER 236 Ca 0.70 -0.57 0.09 0.00 1.31 0.00 0.00 55.95 57.48 2zii s SER 236 Cb -0.25 -0.20 -0.05 0.00 0.21 0.00 0.00 66.02 65.73 2zii s SER 236 CO 0.50 0.15 0.01 -0.31 0.41 0.00 0.00 173.24 174.01 2zii s TYR 237 N -0.88 2.64 0.31 2.43 1.51 -1.26 -4.96 117.35 117.14 2zii s TYR 237 Ca 0.08 -0.30 -0.08 0.00 -1.01 0.00 0.00 57.07 55.77 2zii s TYR 237 Cb -0.09 -1.31 0.01 0.00 -0.11 0.00 0.00 41.96 40.45 2zii s TYR 237 CO 0.02 0.55 0.51 0.54 -1.11 0.00 0.00 175.55 176.07 2zii s ASN 238 N -3.70 0.43 0.40 2.29 4.22 -0.85 -4.97 114.94 112.76 2zii s ASN 238 Ca 0.33 -1.25 0.19 0.00 -2.14 0.00 0.00 52.86 50.00 2zii s ASN 238 Cb -0.04 0.66 1.13 0.00 1.28 0.00 0.00 41.25 44.28 2zii s ASN 238 CO 0.20 -1.29 1.75 1.05 -2.04 0.00 0.00 177.10 176.77 2zii h GLU 239 N 2.16 0.35 -0.03 3.55 -0.00 -2.00 -0.85 114.58 117.76 2zii h GLU 239 Ca -0.28 -0.02 -0.25 0.00 -0.00 0.00 0.00 59.36 58.80 2zii h GLU 239 Cb 1.25 -0.08 0.02 0.00 -0.00 0.00 0.00 28.75 29.93 2zii h GLU 239 CO 0.38 0.23 -0.98 1.88 -0.00 0.00 0.00 179.01 180.53 2zii h TYR 240 N 0.36 0.98 -2.57 2.06 -1.99 -2.00 -3.41 116.97 110.39 2zii h TYR 240 Ca 0.62 -0.51 -0.60 0.00 2.00 0.00 0.00 58.73 60.24 2zii h TYR 240 Cb 1.62 -0.12 -0.39 0.00 2.00 0.00 0.00 36.73 39.84 2zii h TYR 240 CO -0.00 1.34 -0.86 0.12 -0.00 0.00 0.00 178.16 178.76 2zii s PHE 241 N -3.39 1.79 0.52 4.88 5.36 -0.35 -0.81 117.98 125.97 2zii s PHE 241 Ca -0.09 -2.62 -0.19 0.00 -0.96 0.00 0.00 56.93 53.07 2zii s PHE 241 Cb 0.08 -1.42 -0.07 0.00 -0.34 0.00 0.00 43.02 41.27 2zii s PHE 241 CO 0.91 -0.75 1.07 -2.14 -1.46 0.00 0.00 175.22 172.85 2zii s PRO 242 N -0.37 3.60 0.00 10.12 0.02 -1.03 -2.00 135.00 145.34 2zii s PRO 242 Ca 0.31 1.41 0.00 0.00 0.02 0.00 0.00 61.00 62.73 2zii s PRO 242 Cb 0.02 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.48 2zii s PRO 242 CO -0.19 -0.61 0.59 -0.85 -0.33 0.00 0.00 177.00 175.61 2zii n GLU 243 N -1.22 0.00 0.22 5.54 0.00 -1.26 -1.01 120.64 122.90 2zii n GLU 243 Ca 0.10 0.11 0.11 0.00 0.00 0.00 0.00 57.16 57.48 2zii n GLU 243 Cb 0.52 -1.51 0.39 0.00 0.00 0.00 0.00 31.44 30.84 2zii n GLU 243 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 2zii h THR 244 N 0.00 0.39 -3.54 3.84 2.02 -1.98 -3.49 112.91 110.16 2zii h THR 244 Ca 0.00 -1.15 -0.52 0.00 0.77 0.00 0.00 66.41 65.51 2zii h THR 244 Cb 0.02 1.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 2zii h THR 244 CO 0.00 0.18 0.08 0.42 0.37 0.00 0.00 175.52 176.57 2zii s THR 245 N -3.47 4.62 0.35 3.16 -4.23 -0.18 -4.73 115.64 111.16 2zii s THR 245 Ca 0.02 1.20 -0.29 0.00 -1.18 0.00 0.00 61.69 61.44 2zii s THR 245 Cb 0.09 -3.83 -0.11 0.00 1.34 0.00 0.00 72.50 69.99 2zii s THR 245 CO 0.64 0.19 1.49 -0.44 -0.54 0.00 0.00 174.62 175.96 2zii s SER 246 N -1.69 6.40 -1.60 3.99 0.01 -0.50 -3.49 113.70 116.82 2zii s SER 246 Ca 0.43 2.98 -0.15 0.00 1.31 0.00 0.00 55.95 60.52 2zii s SER 246 Cb -0.16 -2.66 0.11 0.00 0.21 0.00 0.00 66.02 63.52 2zii s SER 246 CO 0.20 -0.84 0.86 0.49 0.41 0.00 0.00 173.24 174.36 2zii n PHE 247 N 0.93 -2.00 -0.31 2.43 3.01 -1.26 -4.82 117.46 115.44 2zii n PHE 247 Ca 0.03 0.85 0.04 0.00 1.01 0.00 0.00 57.45 59.38 2zii n PHE 247 Cb 0.39 -3.52 0.12 0.00 -0.01 0.00 0.00 39.48 36.46 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 -1.81 0.00 -0.17 -1.08 -0.00 -1.97 0.56 116.57 112.10 2zii h LYS 248 Ca -0.59 -0.00 -0.17 0.00 -0.00 0.00 0.00 60.65 59.90 2zii h LYS 248 Cb 1.38 -0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.61 2zii h LYS 248 CO 0.72 0.00 -0.54 0.82 -0.00 0.00 0.00 179.45 180.45 2zii h ILE 249 N 0.00 1.32 -0.67 0.07 2.04 -1.92 -1.89 117.51 116.47 2zii h ILE 249 Ca 0.43 -1.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 2zii h ILE 249 Cb 0.66 1.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 2zii h ILE 249 CO -0.90 0.55 0.38 0.40 0.00 0.00 0.00 178.15 178.58 2zii h ILE 250 N 0.35 1.20 -0.48 -0.67 1.08 -1.53 0.36 117.51 117.83 2zii h ILE 250 Ca -0.02 -0.49 -0.02 0.00 -0.39 0.00 0.00 64.86 63.95 2zii h ILE 250 Cb 1.16 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 35.21 2zii h ILE 250 CO 0.11 0.22 0.23 0.03 -0.69 0.00 0.00 178.15 178.05 2zii h ARG 251 N 0.91 0.67 -0.03 2.37 3.08 0.13 0.70 114.38 122.21 2zii h ARG 251 Ca 0.24 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2zii h ARG 251 Cb 0.02 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 2zii h ARG 251 CO -0.04 0.52 -0.03 1.15 -1.07 0.00 0.00 179.97 180.50 2zii h THR 252 N 0.67 1.40 -0.97 2.04 2.02 -0.47 0.16 112.91 117.76 2zii h THR 252 Ca 0.17 -1.23 0.01 0.00 0.77 0.00 0.00 66.41 66.14 2zii h THR 252 Cb 0.07 2.16 -0.05 0.00 -1.74 0.00 0.00 68.15 68.60 2zii h THR 252 CO -0.02 0.33 0.64 -0.07 0.37 0.00 0.00 175.52 176.76 2zii h LEU 253 N -0.42 1.10 -0.47 2.58 3.38 0.34 0.81 115.31 122.63 2zii h LEU 253 Ca 0.00 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.01 2zii h LEU 253 Cb 0.55 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 2zii h LEU 253 CO 0.01 0.79 0.14 0.00 0.09 0.00 0.00 178.44 179.47 2zii h ALA 254 N 1.36 0.55 -0.14 1.53 0.00 0.53 0.23 119.26 123.32 2zii h ALA 254 Ca 0.36 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.39 2zii h ALA 254 Cb -0.13 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2zii h ALA 254 CO -0.08 -0.25 -0.24 1.25 0.00 0.00 0.00 179.25 179.92 2zii h LEU 255 N 0.30 -0.75 0.68 0.00 7.12 0.16 -0.02 115.31 122.81 2zii h LEU 255 Ca 0.22 0.12 -0.03 0.00 0.13 0.00 0.00 57.88 58.33 2zii h LEU 255 Cb 0.25 0.33 -0.00 0.00 -0.53 0.00 0.00 40.66 40.71 2zii h LEU 255 CO -0.25 -0.29 -0.40 0.40 -0.13 0.00 0.00 178.44 177.77 2zii h ILE 256 N -0.30 0.19 -0.76 4.05 2.04 -0.66 0.45 117.51 122.52 2zii h ILE 256 Ca 0.10 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 2zii h ILE 256 Cb 0.45 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2zii h ILE 256 CO -0.31 0.00 0.35 0.00 0.00 0.00 0.00 178.15 178.19 2zii h GLY 258 N 1.07 0.45 0.88 0.00 0.00 -0.92 -1.36 103.07 103.19 2zii h GLY 258 Ca 0.26 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.46 2zii h GLY 258 CO -0.03 0.16 0.48 1.76 0.00 0.00 0.00 176.54 178.91 2zii h SER 259 N 0.43 0.80 -0.03 0.19 0.02 0.73 -1.36 113.55 114.33 2zii h SER 259 Ca 0.12 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.94 2zii h SER 259 Cb -0.04 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2zii h SER 259 CO -0.03 0.55 -0.39 0.22 -1.14 0.00 0.00 176.83 176.05 2zii h TYR 260 N 0.95 0.63 -0.21 3.45 3.20 -0.67 -1.02 116.97 123.29 2zii h TYR 260 Ca 0.30 -0.18 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 2zii h TYR 260 Cb 0.01 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 2zii h TYR 260 CO -0.03 0.84 -0.20 0.78 -1.64 0.00 0.00 178.16 177.92 2zii h GLY 261 N 1.07 0.40 1.92 1.82 0.00 -0.71 -2.23 103.07 105.34 2zii h GLY 261 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2zii h GLY 261 CO 0.07 0.27 0.00 0.00 0.00 0.00 0.00 176.54 176.88 2zii n ALA 262 N -2.48 2.34 -3.54 3.60 0.00 -0.49 -4.76 120.51 115.18 2zii n ALA 262 Ca -0.00 -0.11 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 2zii n ALA 262 Cb 0.35 -1.47 0.08 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.46 -4.07 0.00 0.00 3.02 -0.62 -3.96 115.26 108.17 2zii n ASN 263 Ca 0.08 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 2zii n ASN 263 Cb 0.32 -4.99 0.00 0.00 -0.61 0.00 0.00 39.78 34.50 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 -4.56 0.45 0.23 2.41 0.24 -0.60 -4.81 118.33 111.69 2zii n VAL 264 Ca -0.14 -0.53 -0.15 0.00 -2.04 0.00 0.00 64.34 61.48 2zii n VAL 264 Cb 0.62 0.88 -0.08 0.00 -1.47 0.00 0.00 33.84 33.78 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 -0.49 -1.02 1.34 5.85 -1.84 -3.22 115.31 115.92 2zii h LEU 265 Ca 0.00 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2zii h LEU 265 Cb 0.55 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2zii h LEU 265 CO 0.00 -0.20 0.00 -1.84 -0.34 0.00 0.00 178.44 176.06 2zii n GLU 266 N -5.26 0.14 -0.31 1.25 0.28 -1.26 -2.57 120.64 112.92 2zii n GLU 266 Ca -0.11 0.54 0.15 0.00 -0.16 0.00 0.00 57.16 57.58 2zii n GLU 266 Cb 0.29 -1.87 0.32 0.00 1.43 0.00 0.00 31.44 31.61 2zii n GLU 266 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2zii h ASN 267 N 0.00 0.23 0.38 -1.84 4.21 -1.90 -1.62 115.58 115.05 2zii h ASN 267 Ca 0.00 0.18 0.00 0.00 1.21 0.00 0.00 56.30 57.69 2zii h ASN 267 Cb 0.13 0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.51 2zii h ASN 267 CO 0.00 -0.08 -0.18 1.33 -1.29 0.00 0.00 177.43 177.21 2zii n VAL 268 N -5.12 0.00 0.37 2.81 0.24 -1.06 -3.97 118.33 111.61 2zii n VAL 268 Ca 0.23 -0.07 0.09 0.00 -2.04 0.00 0.00 64.34 62.55 2zii n VAL 268 Cb 0.71 0.05 0.13 0.00 -1.47 0.00 0.00 33.84 33.27 2zii n VAL 268 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2zii n LEU 269 N -0.96 2.82 -0.06 1.34 4.77 -0.61 -4.67 117.00 119.62 2zii n LEU 269 Ca 0.12 -1.35 -0.09 0.00 -0.03 0.00 0.00 56.01 54.65 2zii n LEU 269 Cb 0.31 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2zii n LEU 269 CO 0.26 0.59 0.97 0.74 -1.33 0.00 0.00 177.39 178.61 2zii h THR 270 N 3.37 1.05 -0.21 -5.08 2.02 -1.68 -2.53 112.91 109.85 2zii h THR 270 Ca 0.00 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2zii h THR 270 Cb 0.78 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2zii h THR 270 CO 0.00 0.06 0.10 0.74 0.37 0.00 0.00 175.52 176.78 2zii h THR 271 N 0.31 1.08 -2.93 3.16 2.02 -1.90 -3.45 112.91 111.20 2zii h THR 271 Ca 0.09 -0.24 -0.59 0.00 0.77 0.00 0.00 66.41 66.44 2zii h THR 271 Cb -0.02 0.82 0.14 0.00 -1.74 0.00 0.00 68.15 67.35 2zii h THR 271 CO -0.03 0.09 0.02 0.18 0.37 0.00 0.00 175.52 176.15 2zii n LEU 272 N -4.46 2.07 -4.59 2.58 4.77 -0.95 -4.91 117.00 111.51 2zii n LEU 272 Ca 0.00 0.98 -0.46 0.00 -0.03 0.00 0.00 56.01 56.50 2zii n LEU 272 Cb 0.11 -1.30 -0.02 0.00 -2.33 0.00 0.00 43.42 39.88 2zii n LEU 272 CO 0.35 -1.86 0.64 1.21 -1.33 0.00 0.00 177.39 176.40 2zii n GLU 273 N 0.14 1.33 0.24 3.23 0.00 -1.26 -4.71 120.64 119.60 2zii n GLU 273 Ca 0.10 0.47 0.17 0.00 0.00 0.00 0.00 57.16 57.91 2zii n GLU 273 Cb 0.40 -1.89 0.88 0.00 0.00 0.00 0.00 31.44 30.82 2zii n GLU 273 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.13 177.23 2zii h TYR 274 N 2.55 0.00 -0.12 4.31 -0.00 -1.93 -1.87 116.97 119.91 2zii h TYR 274 Ca -0.41 0.00 -0.14 0.00 -0.00 0.00 0.00 58.73 58.18 2zii h TYR 274 Cb 1.34 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 38.07 2zii h TYR 274 CO 0.50 0.00 -0.47 1.05 -0.00 0.00 0.00 178.16 179.24 2zii h GLU 275 N 0.00 0.52 -0.50 0.10 -0.00 -1.99 -1.87 114.58 110.84 2zii h GLU 275 Ca 0.06 -0.41 -0.03 0.00 -0.00 0.00 0.00 59.36 58.99 2zii h GLU 275 Cb 0.40 0.08 -0.02 0.00 -0.00 0.00 0.00 28.75 29.21 2zii h GLU 275 CO -0.00 1.03 0.19 0.87 -0.00 0.00 0.00 179.01 181.10 2zii h LYS 276 N 0.13 0.72 0.05 1.06 1.57 -1.71 -0.81 116.57 117.57 2zii h LYS 276 Ca -0.03 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2zii h LYS 276 Cb 1.11 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2zii h LYS 276 CO 0.10 0.60 -0.03 -0.09 -0.57 0.00 0.00 179.45 179.46 2zii h ARG 277 N 0.71 -0.07 -0.59 3.15 2.43 -1.46 -0.51 114.38 118.04 2zii h ARG 277 Ca 0.17 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2zii h ARG 277 Cb 0.16 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2zii h ARG 277 CO -0.01 0.17 0.29 0.22 -1.51 0.00 0.00 179.97 179.13 2zii h ASP 278 N -0.30 0.77 -0.31 -3.80 3.58 -0.77 -2.03 116.42 113.55 2zii h ASP 278 Ca -0.01 -0.12 0.06 0.00 0.42 0.00 0.00 57.03 57.37 2zii h ASP 278 Cb 0.27 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.07 2zii h ASP 278 CO 0.01 0.67 -0.01 0.50 -2.88 0.00 0.00 179.24 177.54 2zii h LYS 279 N 0.80 0.08 -0.55 0.28 3.64 -1.18 -2.56 116.57 117.08 2zii h LYS 279 Ca 0.20 -0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.67 2zii h LYS 279 Cb 0.10 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.83 2zii h LYS 279 CO -0.03 0.05 0.15 0.00 -2.27 0.00 0.00 179.45 177.36 2zii h ALA 280 N 1.27 0.67 -0.27 5.00 0.00 -0.62 0.13 119.26 125.45 2zii h ALA 280 Ca 0.15 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2zii h ALA 280 Cb 0.20 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2zii h ALA 280 CO -0.26 -0.27 0.04 0.82 0.00 0.00 0.00 179.25 179.59 2zii h ILE 281 N 0.30 1.23 0.00 0.00 2.04 -1.29 -1.17 117.51 118.62 2zii h ILE 281 Ca 0.28 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 2zii h ILE 281 Cb 0.37 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2zii h ILE 281 CO -0.33 0.25 -0.31 0.77 0.00 0.00 0.00 178.15 178.53 2zii h SER 282 N 0.26 0.00 -0.26 1.72 4.64 -1.18 -0.46 113.55 118.27 2zii h SER 282 Ca 0.08 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.27 2zii h SER 282 Cb 0.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2zii h SER 282 CO 0.01 0.31 -0.36 -0.09 -0.87 0.00 0.00 176.83 175.83 2zii h ARG 283 N 0.00 0.71 -0.97 4.77 9.65 -0.65 -1.10 114.38 126.78 2zii h ARG 283 Ca -0.00 -0.41 0.14 0.00 -1.10 0.00 0.00 59.98 58.61 2zii h ARG 283 Cb 0.80 0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 29.33 2zii h ARG 283 CO 0.04 1.03 0.61 0.00 2.80 0.00 0.00 179.97 184.45 2zii h ALA 284 N 0.67 1.66 -0.05 2.80 0.00 -0.74 -1.58 119.26 122.01 2zii h ALA 284 Ca 0.03 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2zii h ALA 284 Cb 0.95 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2zii h ALA 284 CO 0.08 0.07 -0.57 0.93 0.00 0.00 0.00 179.25 179.76 2zii h GLU 285 N 0.85 0.16 0.94 0.00 5.08 -0.80 -2.35 114.58 118.47 2zii h GLU 285 Ca 0.50 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.71 2zii h GLU 285 Cb 0.66 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.93 2zii h GLU 285 CO -0.27 0.68 -0.46 0.93 -1.00 0.00 0.00 179.01 178.89 2zii h GLU 286 N 0.12 -1.23 -0.94 2.33 5.08 -0.27 -2.45 114.58 117.22 2zii h GLU 286 Ca -0.00 0.08 0.29 0.00 -1.00 0.00 0.00 59.36 58.73 2zii h GLU 286 Cb 1.03 0.28 -0.16 0.00 0.50 0.00 0.00 28.75 30.41 2zii h GLU 286 CO 0.08 -0.82 0.31 0.82 -1.00 0.00 0.00 179.01 178.40 2zii h ILE 287 N -1.28 0.21 -0.72 3.13 2.04 -1.39 0.21 117.51 119.71 2zii h ILE 287 Ca -0.13 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.69 2zii h ILE 287 Cb 0.99 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 2zii h ILE 287 CO 0.20 0.03 0.47 -0.03 0.00 0.00 0.00 178.15 178.82 2zii h MET 288 N 0.16 0.91 0.07 2.37 4.05 -1.15 -0.59 114.93 120.75 2zii h MET 288 Ca 0.64 -0.05 -0.25 0.00 -0.28 0.00 0.00 59.70 59.76 2zii h MET 288 Cb 1.42 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 32.00 2zii h MET 288 CO -0.71 0.60 -1.19 0.00 0.23 0.00 0.00 176.91 175.84 2zii h ALA 289 N 1.28 0.26 -0.45 0.39 0.00 -0.70 -2.85 119.26 117.18 2zii h ALA 289 Ca 0.27 -0.95 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 2zii h ALA 289 Cb -0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2zii h ALA 289 CO -0.07 1.14 0.13 0.37 0.00 0.00 0.00 179.25 180.82 2zii h GLN 290 N 0.04 0.66 -0.28 0.00 4.15 0.19 -3.05 115.11 116.82 2zii h GLN 290 Ca -0.10 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.21 2zii h GLN 290 Cb 1.89 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 29.47 2zii h GLN 290 CO 0.16 0.59 0.00 1.19 -1.93 0.00 0.00 178.83 178.84 2zii n PHE 291 N -4.33 0.36 -1.45 3.99 3.01 -0.31 -3.24 117.46 115.50 2zii n PHE 291 Ca 0.03 -0.40 -0.18 0.00 1.01 0.00 0.00 57.45 57.90 2zii n PHE 291 Cb 0.19 -0.02 0.15 0.00 -0.01 0.00 0.00 39.48 39.78 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 0.51 4.14 -3.89 4.37 3.41 -1.08 -4.29 113.62 116.79 2zii n SER 292 Ca 0.10 -3.74 -0.11 0.00 -0.26 0.00 0.00 58.87 54.86 2zii n SER 292 Cb 0.39 -0.72 -0.11 0.00 -0.26 0.00 0.00 64.21 63.51 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 -3.43 0.39 -0.03 4.33 -2.07 -1.26 -4.71 119.66 112.89 2zii s GLN 293 Ca 0.53 -0.36 0.04 0.00 -1.82 0.00 0.00 55.36 53.75 2zii s GLN 293 Cb 0.45 0.16 -0.00 0.00 -1.09 0.00 0.00 33.01 32.52 2zii s GLN 293 CO 0.03 -0.08 -0.15 -0.47 -1.32 0.00 0.00 175.29 173.30 2zii s TYR 294 N -1.18 1.44 0.84 9.60 5.04 -1.26 -3.69 117.35 128.15 2zii s TYR 294 Ca -0.13 -0.36 -0.11 0.00 -2.44 0.00 0.00 57.07 54.04 2zii s TYR 294 Cb -0.07 -0.97 0.10 0.00 0.35 0.00 0.00 41.96 41.37 2zii s TYR 294 CO 0.01 -0.10 1.10 -2.14 -1.34 0.00 0.00 175.55 173.07 2zii s PRO 295 N -0.06 1.70 0.21 4.97 0.02 -1.26 -5.08 135.00 135.49 2zii s PRO 295 Ca -0.00 1.09 -0.31 0.00 0.02 0.00 0.00 61.00 61.80 2zii s PRO 295 Cb -0.09 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.49 2zii s PRO 295 CO 0.01 -2.01 1.53 -0.06 -0.33 0.00 0.00 177.00 176.14 2zii s PHE 296 N -2.87 3.02 -1.13 6.54 2.99 -1.24 -4.91 117.98 120.37 2zii s PHE 296 Ca 0.63 0.77 -0.22 0.00 0.00 0.00 0.00 56.93 58.10 2zii s PHE 296 Cb -0.18 -3.91 -0.04 0.00 0.00 0.00 0.00 43.02 38.89 2zii s PHE 296 CO 0.57 -3.20 1.86 0.34 -0.00 0.00 0.00 175.22 174.79 2zii s ASP 297 N 0.83 5.50 -0.13 1.36 -1.08 -1.20 -4.76 116.67 117.19 2zii s ASP 297 Ca 0.66 -1.57 0.13 0.00 -0.52 0.00 0.00 52.55 51.24 2zii s ASP 297 Cb -0.44 -2.58 0.59 0.00 -1.46 0.00 0.00 42.92 39.03 2zii s ASP 297 CO 0.37 -2.53 1.44 0.18 0.52 0.00 0.00 175.17 175.14 2zii n LEU 298 N 12.76 4.13 -0.01 -1.34 4.77 -1.26 -4.10 117.00 131.95 2zii n LEU 298 Ca 0.44 -2.09 0.03 0.00 -0.03 0.00 0.00 56.01 54.35 2zii n LEU 298 Cb 0.47 -0.56 -0.05 0.00 -2.33 0.00 0.00 43.42 40.94 2zii n LEU 298 CO 0.67 0.60 -0.60 -0.62 -1.33 0.00 0.00 177.39 176.12 2zii n GLU 299 N 0.67 0.57 -2.43 3.23 -0.58 -1.26 -4.73 120.64 116.10 2zii n GLU 299 Ca 0.20 -0.05 -0.43 0.00 -0.42 0.00 0.00 57.16 56.46 2zii n GLU 299 Cb 0.83 -1.16 -0.02 0.00 -0.57 0.00 0.00 31.44 30.51 2zii n GLU 299 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2zii s LYS 300 N -2.43 3.76 0.58 3.49 0.00 -1.26 -5.04 119.74 118.83 2zii s LYS 300 Ca -0.03 1.00 -0.04 0.00 0.00 0.00 0.00 55.97 56.91 2zii s LYS 300 Cb 0.04 -3.93 0.02 0.00 0.00 0.00 0.00 37.83 33.95 2zii s LYS 300 CO 0.28 -1.33 0.86 -1.21 0.00 0.00 0.00 175.35 173.95 2zii s GLU 301 N 4.49 2.79 -0.12 1.78 2.02 -1.26 -5.01 118.70 123.39 2zii s GLU 301 Ca 0.56 -0.22 -0.04 0.00 0.02 0.00 0.00 54.97 55.29 2zii s GLU 301 Cb -0.14 -2.33 -0.04 0.00 0.10 0.00 0.00 34.13 31.72 2zii s GLU 301 CO 0.28 -0.70 0.03 -0.08 0.02 0.00 0.00 175.26 174.81 2zii s THR 302 N -2.92 4.58 -1.60 3.63 -1.32 -1.26 -5.00 115.64 111.74 2zii s THR 302 Ca 0.54 -0.13 0.13 0.00 -1.21 0.00 0.00 61.69 61.01 2zii s THR 302 Cb -0.10 -2.98 0.43 0.00 -1.51 0.00 0.00 72.50 68.34 2zii s THR 302 CO 0.43 0.56 1.32 -1.84 -2.21 0.00 0.00 174.62 172.88 2zii n GLU 303 N 2.61 2.42 0.00 7.08 0.00 -1.26 -3.62 120.64 127.87 2zii n GLU 303 Ca -0.18 -1.72 0.12 0.00 0.00 0.00 0.00 57.16 55.37 2zii n GLU 303 Cb 0.53 -1.52 0.13 0.00 0.00 0.00 0.00 31.44 30.58 2zii n GLU 303 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2zii n LEU 304 N 0.71 1.79 -3.83 -1.84 4.77 -1.26 -4.99 117.00 112.36 2zii n LEU 304 Ca 0.16 -0.62 -0.27 0.00 -0.03 0.00 0.00 56.01 55.25 2zii n LEU 304 Cb 0.51 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2zii n LEU 304 CO 0.13 0.33 -0.16 0.61 -1.33 0.00 0.00 177.39 176.97 2zii n GLY 305 N 1.38 -0.47 2.98 -0.72 0.00 -1.24 -4.99 105.19 102.13 2zii n GLY 305 Ca 0.11 0.24 -0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.76 -0.02 -1.31 1.61 1.01 -1.26 -4.66 120.40 112.00 2zii s VAL 306 Ca 0.15 0.07 -0.16 0.00 0.00 0.00 0.00 61.98 62.03 2zii s VAL 306 Cb -0.05 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.14 2zii s VAL 306 CO 0.87 0.03 0.30 -1.54 0.00 0.00 0.00 175.10 174.76 2zii n SER 307 N 3.46 -1.34 0.24 3.32 3.41 -0.01 -4.79 113.62 117.91 2zii n SER 307 Ca -0.18 -1.22 0.11 0.00 -0.26 0.00 0.00 58.87 57.32 2zii n SER 307 Cb 0.56 -1.49 0.62 0.00 -0.26 0.00 0.00 64.21 63.64 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 -1.97 0.63 -0.05 -3.33 2.07 -1.77 -2.68 116.25 109.16 2zii h VAL 308 Ca -0.65 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.11 2zii h VAL 308 Cb 1.32 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2zii h VAL 308 CO 0.58 0.17 0.00 -0.46 0.02 0.00 0.00 177.57 177.88 2zii n ASN 309 N -3.62 1.31 -0.07 0.57 2.04 -1.26 -4.54 115.26 109.69 2zii n ASN 309 Ca -0.01 -1.49 -0.12 0.00 -0.44 0.00 0.00 54.58 52.52 2zii n ASN 309 Cb 0.31 -0.02 -0.07 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 1.98 -1.51 -0.49 -4.53 7.12 -1.83 -1.25 115.31 114.79 2zii h LEU 310 Ca 0.00 0.21 0.05 0.00 0.13 0.00 0.00 57.88 58.26 2zii h LEU 310 Cb 0.42 0.63 -0.07 0.00 -0.53 0.00 0.00 40.66 41.11 2zii h LEU 310 CO 0.00 -0.41 -0.38 0.78 -0.13 0.00 0.00 178.44 178.29 2zii h ASN 311 N -0.44 -1.36 -0.90 1.25 2.35 -1.84 0.46 115.58 115.11 2zii h ASN 311 Ca 0.09 0.19 0.22 0.00 -0.55 0.00 0.00 56.30 56.26 2zii h ASN 311 Cb 0.62 0.58 -0.12 0.00 0.05 0.00 0.00 38.32 39.45 2zii h ASN 311 CO -0.50 -0.20 0.40 0.11 -1.65 0.00 0.00 177.43 175.59 2zii h LYS 312 N -0.11 0.40 -0.05 0.81 6.56 -1.76 -0.97 116.57 121.45 2zii h LYS 312 Ca 0.08 -0.02 -0.24 0.00 -1.06 0.00 0.00 60.65 59.40 2zii h LYS 312 Cb 0.33 -0.09 0.01 0.00 -0.57 0.00 0.00 32.23 31.91 2zii h LYS 312 CO -0.53 0.26 -0.94 0.93 -2.06 0.00 0.00 179.45 177.12 2zii h GLU 313 N 0.41 0.68 -0.24 3.15 4.39 -0.08 -2.05 114.58 120.84 2zii h GLU 313 Ca 0.56 -0.66 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2zii h GLU 313 Cb 1.07 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2zii h GLU 313 CO -0.52 1.26 0.03 0.28 -1.16 0.00 0.00 179.01 178.89 2zii h VAL 314 N 0.41 1.23 -0.26 3.13 2.07 -0.60 0.13 116.25 122.37 2zii h VAL 314 Ca -0.09 -0.80 0.06 0.00 0.82 0.00 0.00 66.70 66.69 2zii h VAL 314 Cb 1.57 1.29 -0.08 0.00 -1.52 0.00 0.00 31.29 32.56 2zii h VAL 314 CO 0.18 0.25 -0.33 0.11 0.02 0.00 0.00 177.57 177.81 2zii h LYS 315 N 0.20 -0.32 -0.43 1.57 6.56 -1.11 0.21 116.57 123.26 2zii h LYS 315 Ca 0.07 0.02 0.07 0.00 -1.06 0.00 0.00 60.65 59.76 2zii h LYS 315 Cb 0.34 0.07 -0.06 0.00 -0.57 0.00 0.00 32.23 32.01 2zii h LYS 315 CO 0.01 -0.21 0.06 1.05 -2.06 0.00 0.00 179.45 178.29 2zii h GLU 316 N -0.33 0.17 -0.85 3.15 4.11 -1.28 0.20 114.58 119.75 2zii h GLU 316 Ca 0.13 -0.01 0.10 0.00 0.07 0.00 0.00 59.36 59.65 2zii h GLU 316 Cb 0.54 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 2zii h GLU 316 CO -0.44 0.11 0.55 1.49 0.07 0.00 0.00 179.01 180.80 2zii h GLU 317 N 0.18 0.79 0.24 1.06 4.81 0.60 -2.14 114.58 120.11 2zii h GLU 317 Ca 0.21 -0.05 -0.33 0.00 -0.13 0.00 0.00 59.36 59.06 2zii h GLU 317 Cb 0.28 -0.18 0.03 0.00 0.63 0.00 0.00 28.75 29.52 2zii h GLU 317 CO -0.30 0.52 -1.46 0.82 -0.73 0.00 0.00 179.01 177.86 2zii h ILE 318 N 0.81 1.31 0.37 2.32 2.04 0.28 -3.37 117.51 121.27 2zii h ILE 318 Ca 0.40 -2.75 -0.01 0.00 1.00 0.00 0.00 64.86 63.50 2zii h ILE 318 Cb 0.44 3.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.53 2zii h ILE 318 CO -0.16 0.83 -0.29 -0.33 0.00 0.00 0.00 178.15 178.19 2zii h GLU 319 N 0.14 -0.64 -7.18 2.37 4.39 -0.30 -3.33 114.58 110.03 2zii h GLU 319 Ca -0.24 0.04 -0.54 0.00 0.34 0.00 0.00 59.36 58.97 2zii h GLU 319 Cb 2.14 0.14 0.16 0.00 -0.10 0.00 0.00 28.75 31.10 2zii h GLU 319 CO 0.26 -0.42 0.39 -0.80 -1.16 0.00 0.00 179.01 177.28 2zii s ASN 320 N -4.63 4.03 -1.10 1.42 0.02 -0.84 -3.86 114.94 109.98 2zii s ASN 320 Ca -0.16 2.38 -0.02 0.00 -1.02 0.00 0.00 52.86 54.03 2zii s ASN 320 Cb 0.06 -2.59 -0.02 0.00 0.02 0.00 0.00 41.25 38.71 2zii s ASN 320 CO 0.63 -2.37 0.93 -3.20 0.02 0.00 0.00 177.10 173.11 2zii n ASN 321 N -2.85 -3.49 -4.57 -1.22 4.05 -1.26 -4.79 115.26 101.13 2zii n ASN 321 Ca 0.14 -0.62 -0.28 0.00 0.45 0.00 0.00 54.58 54.27 2zii n ASN 321 Cb 0.50 -4.96 0.12 0.00 1.23 0.00 0.00 39.78 36.67 2zii n ASN 321 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2zii s PRO 322 N -4.98 1.46 0.00 1.20 0.04 -1.25 -4.49 135.00 126.98 2zii s PRO 322 Ca 0.14 -0.40 0.00 0.00 0.04 0.00 0.00 61.00 60.79 2zii s PRO 322 Cb -0.02 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2zii s PRO 322 CO 0.70 -1.80 0.00 0.41 0.04 0.00 0.00 177.00 176.36 2zii n GLY 323 N -3.31 0.80 1.76 0.56 0.00 -1.26 -4.95 105.19 98.79 2zii n GLY 323 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.00 2.20 -0.24 1.61 8.25 -1.26 -4.62 115.22 119.15 2zii n HIS 324 Ca 0.00 -1.85 0.05 0.00 -0.26 0.00 0.00 57.72 55.66 2zii n HIS 324 Cb 0.00 -0.77 0.18 0.00 1.12 0.00 0.00 29.99 30.52 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 1.12 0.04 0.73 0.41 5.19 -1.94 0.71 116.42 122.68 2zii h ASP 325 Ca 0.45 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.99 2zii h ASP 325 Cb 2.14 0.18 0.00 0.00 0.18 0.00 0.00 39.33 41.83 2zii h ASP 325 CO 0.82 -0.02 0.00 0.18 -3.12 0.00 0.00 179.24 177.10 2zii n LEU 326 N -5.14 0.00 -0.12 1.55 4.77 -1.26 -2.30 117.00 114.51 2zii n LEU 326 Ca 0.14 0.45 -0.25 0.00 -0.03 0.00 0.00 56.01 56.32 2zii n LEU 326 Cb 0.44 -0.45 -0.11 0.00 -2.33 0.00 0.00 43.42 40.97 2zii n LEU 326 CO 0.14 -0.09 -0.89 0.00 -1.33 0.00 0.00 177.39 175.22 2zii n GLN 327 N -1.45 0.58 -0.21 3.23 6.02 -0.16 -0.91 117.38 124.48 2zii n GLN 327 Ca 0.07 0.45 0.02 0.00 -0.01 0.00 0.00 57.00 57.53 2zii n GLN 327 Cb 0.26 -1.65 0.12 0.00 1.02 0.00 0.00 30.24 29.99 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 -0.97 -0.15 -0.79 1.08 3.38 -0.93 -1.17 115.31 115.76 2zii h LEU 328 Ca -0.49 0.14 0.19 0.00 0.09 0.00 0.00 57.88 57.81 2zii h LEU 328 Cb 1.44 0.23 -0.13 0.00 0.09 0.00 0.00 40.66 42.29 2zii h LEU 328 CO -0.29 -0.07 0.06 -0.08 0.09 0.00 0.00 178.44 178.15 2zii h GLU 329 N 0.18 0.13 -0.41 1.13 4.81 -1.66 0.95 114.58 119.71 2zii h GLU 329 Ca 0.34 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.63 2zii h GLU 329 Cb 0.55 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 2zii h GLU 329 CO -0.50 0.08 0.08 0.28 -0.73 0.00 0.00 179.01 178.22 2zii h VAL 330 N 0.13 0.78 -0.11 0.32 2.07 -1.38 0.11 116.25 118.18 2zii h VAL 330 Ca 0.45 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.93 2zii h VAL 330 Cb 0.81 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 2zii h VAL 330 CO -0.66 0.04 -0.47 0.40 0.02 0.00 0.00 177.57 176.89 2zii h ILE 331 N 0.20 0.08 -0.90 4.57 2.04 -0.64 -0.80 117.51 122.07 2zii h ILE 331 Ca 0.20 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.24 2zii h ILE 331 Cb 0.24 0.08 -0.07 0.00 -0.74 0.00 0.00 36.82 36.33 2zii h ILE 331 CO -0.26 0.00 0.59 0.00 0.00 0.00 0.00 178.15 178.48 2zii h ALA 332 N -0.07 2.07 -0.55 1.87 0.00 -0.45 0.15 119.26 122.28 2zii h ALA 332 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zii h ALA 332 Cb 0.66 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2zii h ALA 332 CO -0.40 -0.36 0.35 0.78 0.00 0.00 0.00 179.25 179.63 2zii h GLY 333 N 0.50 0.79 0.80 0.00 0.00 0.39 -2.15 103.07 103.40 2zii h GLY 333 Ca 0.47 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 47.41 2zii h GLY 333 CO -0.20 0.30 -0.21 -2.08 0.00 0.00 0.00 176.54 174.34 2zii h VAL 334 N 0.75 1.34 -1.20 4.60 2.07 0.58 -1.14 116.25 123.25 2zii h VAL 334 Ca 0.20 -1.41 0.34 0.00 0.82 0.00 0.00 66.70 66.65 2zii h VAL 334 Cb -0.06 1.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 2zii h VAL 334 CO -0.04 0.42 0.82 -0.26 0.02 0.00 0.00 177.57 178.53 2zii h PHE 335 N 0.09 0.28 -0.29 1.57 0.05 -1.15 0.17 116.94 117.66 2zii h PHE 335 Ca 0.02 0.01 -0.14 0.00 3.82 0.00 0.00 57.97 61.68 2zii h PHE 335 Cb 0.77 -0.08 -0.00 0.00 2.00 0.00 0.00 35.95 38.64 2zii h PHE 335 CO 0.09 -0.00 -0.37 1.49 -0.18 0.00 0.00 178.31 179.33 2zii h GLU 336 N 0.14 0.76 -0.47 1.51 4.81 -0.52 -2.20 114.58 118.62 2zii h GLU 336 Ca 0.62 -0.43 0.08 0.00 -0.13 0.00 0.00 59.36 59.50 2zii h GLU 336 Cb 2.13 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 31.48 2zii h GLU 336 CO -0.15 1.06 0.09 0.28 -0.73 0.00 0.00 179.01 179.56 2zii h VAL 337 N 0.51 0.74 -0.46 0.32 2.07 -0.48 -2.14 116.25 116.82 2zii h VAL 337 Ca 0.04 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.57 2zii h VAL 337 Cb 0.96 0.49 -0.09 0.00 -1.52 0.00 0.00 31.29 31.13 2zii h VAL 337 CO 0.09 0.04 -0.14 -0.26 0.02 0.00 0.00 177.57 177.32 2zii h PHE 338 N 0.23 -0.32 -0.84 1.57 0.05 -1.00 -0.84 116.94 115.79 2zii h PHE 338 Ca 0.23 0.04 0.20 0.00 3.82 0.00 0.00 57.97 62.26 2zii h PHE 338 Cb 0.30 0.21 -0.05 0.00 2.00 0.00 0.00 35.95 38.41 2zii h PHE 338 CO -0.22 -0.22 0.57 0.77 -0.18 0.00 0.00 178.31 179.02 2zii h SER 339 N -0.03 0.31 -0.59 2.17 0.02 -0.75 -2.74 113.55 111.94 2zii h SER 339 Ca 0.22 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2zii h SER 339 Cb 0.37 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2zii h SER 339 CO -0.49 0.13 0.00 0.54 -1.14 0.00 0.00 176.83 175.88 2zii n ARG 340 N -4.46 3.16 0.24 3.45 1.74 -0.33 -4.66 116.66 115.80 2zii n ARG 340 Ca 0.17 -2.46 0.17 0.00 -0.77 0.00 0.00 57.85 54.96 2zii n ARG 340 Cb 0.69 -1.74 0.80 0.00 -1.02 0.00 0.00 32.46 31.20 2zii n ARG 340 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2zii h MET 341 N 3.65 0.00 -0.02 5.56 2.86 -1.39 -2.68 114.93 122.90 2zii h MET 341 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zii h MET 341 Cb 1.19 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.85 2zii h MET 341 CO 0.15 0.00 0.06 -0.44 1.06 0.00 0.00 176.91 177.75 2zii h ASP 342 N 0.00 0.00 -0.01 1.22 5.19 -1.87 -3.50 116.42 117.45 2zii h ASP 342 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2zii h ASP 342 Cb 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.71 2zii h ASP 342 CO 0.00 0.00 0.00 0.23 -3.12 0.00 0.00 179.24 176.35