#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 0.59 -4.80 4.38 6.94 -1.26 -4.95 115.26 116.15 2zii n ASN 63 Ca 0.00 -1.08 -0.36 0.00 -0.02 0.00 0.00 54.58 53.12 2zii n ASN 63 Cb 0.00 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.35 2zii n ASN 63 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2zii s ILE 64 N -0.08 5.29 0.96 1.53 1.01 -1.26 -2.20 121.20 126.45 2zii s ILE 64 Ca 0.00 0.13 -0.15 0.00 0.00 0.00 0.00 60.65 60.63 2zii s ILE 64 Cb 0.00 -3.33 0.17 0.00 0.01 0.00 0.00 42.46 39.32 2zii s ILE 64 CO 0.00 0.56 1.21 -2.84 0.00 0.00 0.00 174.94 173.87 2zii s PRO 65 N -0.57 0.72 0.12 2.79 0.02 -1.26 -5.00 135.00 131.82 2zii s PRO 65 Ca 0.12 -0.06 -0.15 0.00 0.02 0.00 0.00 61.00 60.93 2zii s PRO 65 Cb -0.12 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.55 2zii s PRO 65 CO 0.02 -2.42 1.53 1.79 -0.33 0.00 0.00 177.00 177.60 2zii h THR 66 N -1.65 1.27 -2.95 0.99 1.35 -1.81 -3.44 112.91 106.67 2zii h THR 66 Ca -0.46 -1.12 -0.67 0.00 -0.55 0.00 0.00 66.41 63.60 2zii h THR 66 Cb 1.29 1.23 -0.10 0.00 -1.73 0.00 0.00 68.15 68.84 2zii h THR 66 CO 0.49 0.37 -0.54 -0.76 -0.25 0.00 0.00 175.52 174.83 2zii s LEU 67 N -9.31 4.04 0.52 3.87 1.43 -1.26 -5.10 118.68 112.86 2zii s LEU 67 Ca -0.13 0.30 -0.20 0.00 -1.03 0.00 0.00 54.13 53.08 2zii s LEU 67 Cb 0.10 -2.05 -0.07 0.00 0.03 0.00 0.00 46.19 44.19 2zii s LEU 67 CO 0.80 0.37 1.07 0.42 0.23 0.00 0.00 176.35 179.24 2zii s THR 68 N -1.03 3.57 0.55 5.49 -4.23 -1.26 -4.91 115.64 113.82 2zii s THR 68 Ca 0.16 0.96 0.32 0.00 -1.18 0.00 0.00 61.69 61.95 2zii s THR 68 Cb -0.12 -3.38 0.47 0.00 1.34 0.00 0.00 72.50 70.81 2zii s THR 68 CO 0.06 -0.23 1.86 -0.07 -0.54 0.00 0.00 174.62 175.70 2zii h LEU 69 N 1.33 0.00 -0.13 4.79 3.38 -1.98 0.52 115.31 123.23 2zii h LEU 69 Ca -0.49 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.27 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 0.58 0.00 -0.95 0.00 0.09 0.00 0.00 178.44 178.16 2zii h MET 70 N 0.00 0.04 -0.49 1.13 -0.00 -1.90 1.40 114.93 115.11 2zii h MET 70 Ca 0.41 -0.06 -0.08 0.00 -0.00 0.00 0.00 59.70 59.97 2zii h MET 70 Cb 1.73 0.02 -0.02 0.00 -0.00 0.00 0.00 31.60 33.33 2zii h MET 70 CO -0.00 0.96 -0.03 0.93 -0.00 0.00 0.00 176.91 178.76 2zii h GLU 71 N 0.02 0.84 -0.06 -0.10 5.08 -1.35 -1.62 114.58 117.39 2zii h GLU 71 Ca -0.02 -0.25 -0.25 0.00 -1.00 0.00 0.00 59.36 57.84 2zii h GLU 71 Cb 1.66 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 30.84 2zii h GLU 71 CO 0.13 0.86 -0.93 0.93 -1.00 0.00 0.00 179.01 179.00 2zii h GLU 72 N 0.77 0.71 -0.18 2.33 5.08 -0.36 0.19 114.58 123.12 2zii h GLU 72 Ca 0.14 -0.68 -0.03 0.00 -1.00 0.00 0.00 59.36 57.79 2zii h GLU 72 Cb 0.51 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2zii h GLU 72 CO 0.03 1.28 0.01 0.28 -1.00 0.00 0.00 179.01 179.60 2zii h VAL 73 N 0.44 1.25 -0.14 3.13 2.07 0.19 -1.89 116.25 121.29 2zii h VAL 73 Ca -0.09 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 66.64 2zii h VAL 73 Cb 1.57 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 32.73 2zii h VAL 73 CO 0.18 0.25 -0.19 0.25 0.02 0.00 0.00 177.57 178.09 2zii h LEU 74 N 0.08 -0.58 -1.31 2.57 6.46 -1.18 -1.26 115.31 120.08 2zii h LEU 74 Ca 0.05 0.10 0.29 0.00 -0.12 0.00 0.00 57.88 58.20 2zii h LEU 74 Cb 0.37 0.27 -0.10 0.00 -0.73 0.00 0.00 40.66 40.47 2zii h LEU 74 CO 0.01 -0.24 0.68 -0.07 -0.62 0.00 0.00 178.44 178.20 2zii h LEU 75 N -0.23 0.45 -0.65 2.25 3.38 -0.41 0.98 115.31 121.08 2zii h LEU 75 Ca 0.10 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2zii h LEU 75 Cb 0.38 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2zii h LEU 75 CO -0.28 0.04 0.00 0.23 0.09 0.00 0.00 178.44 178.53 2zii n MET 76 N -4.68 0.08 0.01 1.13 2.81 -0.48 -2.49 117.12 113.49 2zii n MET 76 Ca 0.27 0.51 0.12 0.00 -1.81 0.00 0.00 57.70 56.80 2zii n MET 76 Cb 0.94 -1.73 0.25 0.00 -0.71 0.00 0.00 33.22 31.97 2zii n MET 76 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zii n GLY 77 N -1.05 -1.28 3.88 3.03 0.00 0.34 -4.85 105.19 105.26 2zii n GLY 77 Ca 0.00 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 2zii n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zii s LEU 78 N -3.15 3.83 0.53 0.99 1.02 -1.04 -2.65 118.68 118.21 2zii s LEU 78 Ca 0.10 -0.29 -0.08 0.00 0.02 0.00 0.00 54.13 53.88 2zii s LEU 78 Cb 0.17 -2.43 -0.04 0.00 0.02 0.00 0.00 46.19 43.91 2zii s LEU 78 CO 0.70 -0.23 0.89 -0.13 0.02 0.00 0.00 176.35 177.60 2zii s ARG 79 N -3.97 3.59 0.23 1.70 0.52 -0.86 -4.57 118.95 115.59 2zii s ARG 79 Ca 0.38 0.46 -0.06 0.00 -0.52 0.00 0.00 55.73 55.99 2zii s ARG 79 Cb -0.07 -2.25 0.38 0.00 0.52 0.00 0.00 34.95 33.53 2zii s ARG 79 CO 0.27 -0.34 1.73 -0.44 0.02 0.00 0.00 175.30 176.54 2zii h ASP 80 N 0.08 0.24 0.00 0.23 5.19 -1.97 -3.36 116.42 116.83 2zii h ASP 80 Ca -0.46 0.10 -0.11 0.00 -0.62 0.00 0.00 57.03 55.94 2zii h ASP 80 Cb 1.20 0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.77 2zii h ASP 80 CO 0.62 0.11 -1.11 0.54 -3.12 0.00 0.00 179.24 176.28 2zii n ARG 81 N -5.01 0.29 -4.13 3.56 1.74 -1.26 -4.63 116.66 107.23 2zii n ARG 81 Ca 0.12 0.12 -0.11 0.00 -0.77 0.00 0.00 57.85 57.21 2zii n ARG 81 Cb 0.36 -1.00 -0.09 0.00 -1.02 0.00 0.00 32.46 30.71 2zii n ARG 81 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2zii s GLU 82 N -2.38 1.18 0.00 5.56 2.56 -1.26 -2.58 118.70 121.78 2zii s GLU 82 Ca -0.17 -1.47 0.00 0.00 0.00 0.00 0.00 54.97 53.33 2zii s GLU 82 Cb 0.05 0.31 0.00 0.00 2.00 0.00 0.00 34.13 36.48 2zii s GLU 82 CO 0.24 -0.40 0.00 0.41 -0.56 0.00 0.00 175.26 174.95 2zii n GLY 83 N -0.24 -0.85 3.27 -1.50 0.00 -1.26 -4.39 105.19 100.22 2zii n GLY 83 Ca -0.02 -1.69 -0.15 0.00 0.00 0.00 0.00 46.02 44.17 2zii n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zii s TYR 84 N -1.46 1.34 -2.19 1.61 -0.85 -1.26 -2.03 117.35 112.51 2zii s TYR 84 Ca 0.00 -0.73 0.19 0.00 -0.52 0.00 0.00 57.07 56.01 2zii s TYR 84 Cb 0.00 -0.67 0.12 0.00 0.38 0.00 0.00 41.96 41.79 2zii s TYR 84 CO 0.00 0.13 1.06 1.28 -1.52 0.00 0.00 175.55 176.49 2zii n LEU 85 N -0.22 2.38 -3.76 -3.49 4.77 -1.08 -4.65 117.00 110.95 2zii n LEU 85 Ca -0.10 -0.95 -0.12 0.00 -0.03 0.00 0.00 56.01 54.81 2zii n LEU 85 Cb 0.61 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.58 2zii n LEU 85 CO 0.33 0.42 -0.05 -0.44 -1.33 0.00 0.00 177.39 176.32 2zii s SER 86 N -1.67 -0.32 -0.05 -1.43 0.01 -1.25 -5.05 113.70 103.95 2zii s SER 86 Ca 0.20 0.60 -0.23 0.00 1.31 0.00 0.00 55.95 57.84 2zii s SER 86 Cb 0.15 0.57 -0.04 0.00 0.21 0.00 0.00 66.02 66.92 2zii s SER 86 CO 0.28 -0.12 0.67 0.72 0.41 0.00 0.00 173.24 175.19 2zii s PHE 87 N 0.50 3.61 0.59 2.43 -0.71 -1.26 -5.04 117.98 118.10 2zii s PHE 87 Ca -0.03 1.23 -0.20 0.00 -1.04 0.00 0.00 56.93 56.89 2zii s PHE 87 Cb -0.04 -2.75 -0.03 0.00 -1.21 0.00 0.00 43.02 38.99 2zii s PHE 87 CO -0.03 0.16 1.28 1.87 -1.34 0.00 0.00 175.22 177.17 2zii n TRP 88 N 3.47 1.96 -3.44 3.49 -0.00 -1.26 -5.00 117.44 116.66 2zii n TRP 88 Ca -0.03 0.43 -0.04 0.00 -0.00 0.00 0.00 57.50 57.86 2zii n TRP 88 Cb 0.51 -2.30 0.01 0.00 -0.00 0.00 0.00 31.31 29.54 2zii n TRP 88 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96 2zii n ASN 89 N -1.29 -1.04 0.16 5.87 0.23 -1.26 -5.07 115.26 112.86 2zii n ASN 89 Ca 0.13 -1.68 0.03 0.00 -0.53 0.00 0.00 54.58 52.53 2zii n ASN 89 Cb 0.46 1.72 0.19 0.00 -2.08 0.00 0.00 39.78 40.07 2zii n ASN 89 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2zii h ASP 90 N 0.94 0.00 0.30 0.53 3.32 -1.99 -2.83 116.42 116.70 2zii h ASP 90 Ca -0.15 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2zii h ASP 90 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2zii h ASP 90 CO 0.20 0.47 -0.15 0.28 -1.72 0.00 0.00 179.24 178.32 2zii h SER 91 N 0.00 -0.35 -0.90 6.45 0.02 -1.90 -0.03 113.55 116.85 2zii h SER 91 Ca -0.00 0.01 0.25 0.00 -0.84 0.00 0.00 61.79 61.20 2zii h SER 91 Cb 1.14 0.09 -0.15 0.00 0.14 0.00 0.00 62.40 63.62 2zii h SER 91 CO 0.06 -0.11 0.18 -0.29 -1.14 0.00 0.00 176.83 175.53 2zii h ILE 92 N -0.68 0.23 -0.12 3.27 -0.00 -1.67 0.09 117.51 118.63 2zii h ILE 92 Ca -0.04 -0.05 0.02 0.00 -0.00 0.00 0.00 64.86 64.79 2zii h ILE 92 Cb 0.31 0.08 -0.02 0.00 -0.00 0.00 0.00 36.82 37.20 2zii h ILE 92 CO 0.07 0.03 0.01 -1.28 -0.00 0.00 0.00 178.15 176.98 2zii h SER 93 N 0.14 -0.02 0.24 2.19 0.87 -1.46 -1.61 113.55 113.90 2zii h SER 93 Ca 0.57 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 61.13 2zii h SER 93 Cb 1.16 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2zii h SER 93 CO -0.72 0.01 -0.12 0.22 -0.53 0.00 0.00 176.83 175.69 2zii h TYR 94 N 0.06 -0.30 -0.97 2.24 3.20 0.11 -2.96 116.97 118.34 2zii h TYR 94 Ca 0.05 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.12 2zii h TYR 94 Cb 0.05 0.10 -0.11 0.00 1.54 0.00 0.00 36.73 38.31 2zii h TYR 94 CO -0.13 -0.08 0.55 0.00 -1.64 0.00 0.00 178.16 176.87 2zii h ALA 95 N 0.24 1.61 0.00 1.82 0.00 -0.92 0.24 119.26 122.26 2zii h ALA 95 Ca -0.03 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2zii h ALA 95 Cb 0.36 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zii h ALA 95 CO 0.05 -0.14 -0.13 -0.07 0.00 0.00 0.00 179.25 178.96 2zii h LEU 96 N 0.65 0.00 -0.45 0.00 3.38 -1.12 0.81 115.31 118.59 2zii h LEU 96 Ca 0.58 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.40 2zii h LEU 96 Cb 0.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2zii h LEU 96 CO -0.42 0.13 -0.29 0.03 0.09 0.00 0.00 178.44 177.98 2zii h ARG 97 N 0.00 0.98 0.06 1.13 2.47 -0.95 -1.63 114.38 116.44 2zii h ARG 97 Ca -0.00 -0.46 0.01 0.00 -1.26 0.00 0.00 59.98 58.27 2zii h ARG 97 Cb 0.26 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 2zii h ARG 97 CO 0.02 1.13 -0.13 0.78 0.56 0.00 0.00 179.97 182.32 2zii h GLY 98 N 0.83 -0.21 -0.27 0.04 0.00 -0.99 -1.71 103.07 100.76 2zii h GLY 98 Ca 0.09 0.15 0.18 0.00 0.00 0.00 0.00 47.33 47.75 2zii h GLY 98 CO 0.08 -0.13 0.13 0.00 0.00 0.00 0.00 176.54 176.62 2zii h ILE 100 N 0.19 0.66 0.22 0.00 2.04 -0.36 -0.80 117.51 119.46 2zii h ILE 100 Ca 0.45 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 66.25 2zii h ILE 100 Cb 0.81 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2zii h ILE 100 CO -0.60 0.03 -0.17 0.40 0.00 0.00 0.00 178.15 177.80 2zii h ILE 101 N 0.15 0.00 -1.10 -0.67 1.08 -0.90 0.15 117.51 116.22 2zii h ILE 101 Ca 0.24 0.00 0.40 0.00 -0.39 0.00 0.00 64.86 65.11 2zii h ILE 101 Cb 0.35 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 33.95 2zii h ILE 101 CO -0.37 0.00 0.64 0.40 -0.69 0.00 0.00 178.15 178.13 2zii h ILE 102 N -0.38 0.11 0.15 -0.67 2.04 -0.94 0.63 117.51 118.46 2zii h ILE 102 Ca -0.03 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2zii h ILE 102 Cb 0.32 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2zii h ILE 102 CO 0.01 0.02 -0.07 -0.08 0.00 0.00 0.00 178.15 178.02 2zii h GLU 103 N 0.11 -0.20 -0.79 2.37 4.57 -0.88 -1.04 114.58 118.72 2zii h GLU 103 Ca 0.81 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 59.16 2zii h GLU 103 Cb 2.20 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 30.77 2zii h GLU 103 CO -0.62 0.23 0.53 -0.07 -1.18 0.00 0.00 179.01 177.90 2zii h LEU 104 N -0.73 0.43 0.51 1.64 3.38 0.30 -0.60 115.31 120.23 2zii h LEU 104 Ca -0.02 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2zii h LEU 104 Cb 0.52 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2zii h LEU 104 CO 0.03 0.22 -0.24 0.00 0.09 0.00 0.00 178.44 178.54 2zii h ALA 105 N 1.63 -0.68 -0.17 1.53 0.00 -0.57 -2.07 119.26 118.93 2zii h ALA 105 Ca 0.39 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2zii h ALA 105 Cb 0.86 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2zii h ALA 105 CO -0.14 -0.72 0.47 -0.07 0.00 0.00 0.00 179.25 178.79 2zii h LEU 106 N -1.01 0.00 -1.76 0.00 4.07 -0.12 -0.52 115.31 115.97 2zii h LEU 106 Ca -0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.89 2zii h LEU 106 Cb 0.61 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.35 2zii h LEU 106 CO 0.11 0.00 0.00 0.54 -1.08 0.00 0.00 178.44 178.01 2zii n ARG 107 N -3.12 2.18 -2.92 1.13 1.74 -0.34 -4.93 116.66 110.40 2zii n ARG 107 Ca 0.02 -1.75 -0.11 0.00 -0.77 0.00 0.00 57.85 55.24 2zii n ARG 107 Cb 0.56 -1.47 0.06 0.00 -1.02 0.00 0.00 32.46 30.59 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 1.34 -0.12 0.00 -0.13 0.00 -0.20 -4.95 105.19 101.12 2zii n GLY 108 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.03 2.41 -3.75 1.61 4.01 -0.79 -4.66 118.16 113.97 2zii n LYS 109 Ca -0.18 0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 57.49 2zii n LYS 109 Cb 0.61 -0.83 -0.10 0.00 -0.51 0.00 0.00 35.03 34.20 2zii n LYS 109 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 2zii s ILE 110 N -1.65 0.01 0.37 -0.18 -4.36 -1.16 -2.52 121.20 111.70 2zii s ILE 110 Ca 0.00 -0.09 0.06 0.00 -0.26 0.00 0.00 60.65 60.36 2zii s ILE 110 Cb 0.00 -0.53 -0.07 0.00 1.25 0.00 0.00 42.46 43.11 2zii s ILE 110 CO 0.00 -0.05 0.01 -0.13 0.24 0.00 0.00 174.94 175.01 2zii s ARG 111 N -0.11 1.82 0.55 0.37 3.00 -0.85 -4.53 118.95 119.20 2zii s ARG 111 Ca -0.03 -2.01 -0.17 0.00 0.00 0.00 0.00 55.73 53.52 2zii s ARG 111 Cb -0.03 -1.36 -0.06 0.00 0.00 0.00 0.00 34.95 33.50 2zii s ARG 111 CO 0.01 -0.07 1.04 0.96 0.00 0.00 0.00 175.30 177.24 2zii s ILE 112 N -2.91 3.94 -0.13 1.52 -5.25 -0.60 -1.36 121.20 116.40 2zii s ILE 112 Ca 0.35 0.99 -0.29 0.00 -0.99 0.00 0.00 60.65 60.71 2zii s ILE 112 Cb 0.09 -3.46 -0.02 0.00 2.95 0.00 0.00 42.46 42.01 2zii s ILE 112 CO 0.17 -0.48 1.35 -0.22 -1.79 0.00 0.00 174.94 173.97 2zii s LEU 113 N -4.17 4.22 -1.14 0.37 2.96 -1.03 -4.72 118.68 115.16 2zii s LEU 113 Ca 0.64 1.82 -0.19 0.00 -0.22 0.00 0.00 54.13 56.18 2zii s LEU 113 Cb -0.15 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.96 2zii s LEU 113 CO 0.32 -0.79 2.02 -0.67 -1.32 0.00 0.00 176.35 175.91 2zii n ASP 114 N 6.62 3.39 -4.35 3.68 2.03 -1.26 -4.89 116.55 121.78 2zii n ASP 114 Ca 0.14 -2.77 -0.24 0.00 0.52 0.00 0.00 54.79 52.44 2zii n ASP 114 Cb 0.44 -1.47 -0.12 0.00 -0.72 0.00 0.00 41.12 39.26 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 4.39 2.87 0.03 1.67 -1.08 -1.26 -5.06 116.67 118.24 2zii s ASP 115 Ca 0.54 -0.81 -0.06 0.00 -0.52 0.00 0.00 52.55 51.70 2zii s ASP 115 Cb 0.11 -0.18 -0.30 0.00 -1.46 0.00 0.00 42.92 41.10 2zii s ASP 115 CO 0.04 0.04 0.97 0.28 0.52 0.00 0.00 175.17 177.02 2zii h SER 116 N 3.51 0.50 -1.06 -0.34 0.02 -2.04 -3.27 113.55 110.86 2zii h SER 116 Ca -0.45 -0.60 0.28 0.00 -0.84 0.00 0.00 61.79 60.18 2zii h SER 116 Cb 1.20 -0.16 -0.10 0.00 0.14 0.00 0.00 62.40 63.47 2zii h SER 116 CO 0.46 1.48 0.67 0.00 -1.14 0.00 0.00 176.83 178.31 2zii h ALA 117 N 0.44 2.20 -0.93 3.77 0.00 -1.97 -1.23 119.26 121.55 2zii h ALA 117 Ca -0.21 0.08 0.23 0.00 0.00 0.00 0.00 54.91 55.01 2zii h ALA 117 Cb 2.03 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 19.75 2zii h ALA 117 CO 0.20 -0.65 0.45 0.07 0.00 0.00 0.00 179.25 179.32 2zii h ARG 118 N 0.39 0.43 0.00 0.00 0.11 -1.93 -1.36 114.38 112.02 2zii h ARG 118 Ca 0.63 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.68 2zii h ARG 118 Cb 1.57 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 32.56 2zii h ARG 118 CO -0.35 0.28 0.00 1.63 0.10 0.00 0.00 179.97 181.63 2zii n LYS 119 N -5.01 0.11 -0.24 0.08 4.76 -0.46 -0.55 118.16 116.85 2zii n LYS 119 Ca 0.24 0.55 0.07 0.00 -2.87 0.00 0.00 58.31 56.30 2zii n LYS 119 Cb 0.69 -1.83 0.21 0.00 -1.84 0.00 0.00 35.03 32.26 2zii n LYS 119 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2zii n ARG 120 N -2.06 2.10 -4.18 1.97 -4.01 -0.51 -4.91 116.66 105.05 2zii n ARG 120 Ca -0.00 -1.69 -0.16 0.00 -1.04 0.00 0.00 57.85 54.96 2zii n ARG 120 Cb 0.07 -1.37 -0.13 0.00 -3.04 0.00 0.00 32.46 27.99 2zii n ARG 120 CO 0.00 0.00 0.00 -0.06 -3.04 0.00 0.00 177.63 174.53 2zii s PHE 121 N -1.38 0.72 0.35 2.89 0.40 0.29 -5.13 117.98 116.10 2zii s PHE 121 Ca 0.31 -0.29 -0.28 0.00 -0.60 0.00 0.00 56.93 56.08 2zii s PHE 121 Cb 0.16 -0.44 -0.12 0.00 0.51 0.00 0.00 43.02 43.14 2zii s PHE 121 CO 0.21 -0.03 1.36 -0.25 0.70 0.00 0.00 175.22 177.21 2zii n ASP 122 N 2.24 3.07 -0.38 1.36 8.00 -1.26 -4.83 116.55 124.74 2zii n ASP 122 Ca -0.17 1.21 0.30 0.00 0.71 0.00 0.00 54.79 56.84 2zii n ASP 122 Cb 0.56 -1.52 0.58 0.00 -0.02 0.00 0.00 41.12 40.72 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 2.79 0.35 -0.21 0.64 3.38 -1.93 0.39 115.31 120.72 2zii h LEU 123 Ca -0.47 0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 2zii h LEU 123 Cb 1.27 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2zii h LEU 123 CO 0.64 -0.08 -0.21 0.77 0.09 0.00 0.00 178.44 179.65 2zii h SER 124 N 0.23 0.00 -0.12 -0.43 4.64 -1.90 -3.13 113.55 112.84 2zii h SER 124 Ca 0.72 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.04 2zii h SER 124 Cb 2.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.15 2zii h SER 124 CO -0.40 0.21 0.00 -0.62 -0.87 0.00 0.00 176.83 175.16 2zii n GLU 125 N -3.18 1.57 -2.65 4.77 4.71 0.14 -0.58 120.64 125.42 2zii n GLU 125 Ca 0.03 -0.86 -0.35 0.00 -0.01 0.00 0.00 57.16 55.97 2zii n GLU 125 Cb 0.58 -1.38 -0.05 0.00 -1.01 0.00 0.00 31.44 29.58 2zii n GLU 125 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2zii s ARG 126 N -1.84 4.09 0.48 3.49 0.52 -1.11 -4.61 118.95 119.97 2zii s ARG 126 Ca 0.32 1.32 -0.10 0.00 -0.52 0.00 0.00 55.73 56.75 2zii s ARG 126 Cb 0.17 -2.29 -0.05 0.00 0.52 0.00 0.00 34.95 33.30 2zii s ARG 126 CO 0.26 -0.18 0.85 -0.51 0.02 0.00 0.00 175.30 175.74 2zii s LEU 127 N -3.07 3.62 0.06 2.53 1.43 -1.26 -1.08 118.68 120.92 2zii s LEU 127 Ca 0.62 1.18 0.05 0.00 -1.03 0.00 0.00 54.13 54.95 2zii s LEU 127 Cb -0.16 -4.12 -0.03 0.00 0.03 0.00 0.00 46.19 41.92 2zii s LEU 127 CO 0.20 -0.57 -0.14 0.27 0.23 0.00 0.00 176.35 176.33 2zii s ILE 128 N -2.68 1.14 -0.02 -0.59 -4.36 -0.57 -2.45 121.20 111.67 2zii s ILE 128 Ca 0.52 -1.18 0.07 0.00 -0.26 0.00 0.00 60.65 59.80 2zii s ILE 128 Cb -0.10 -1.07 -0.02 0.00 1.25 0.00 0.00 42.46 42.52 2zii s ILE 128 CO 0.40 -0.12 -0.24 -0.70 0.24 0.00 0.00 174.94 174.52 2zii s GLU 129 N -1.48 2.01 -0.56 0.37 2.12 -0.47 -4.02 118.70 116.67 2zii s GLU 129 Ca -0.00 -0.86 -0.24 0.00 0.36 0.00 0.00 54.97 54.23 2zii s GLU 129 Cb -0.09 -1.90 0.04 0.00 0.26 0.00 0.00 34.13 32.44 2zii s GLU 129 CO 0.02 0.49 0.95 0.08 -0.54 0.00 0.00 175.26 176.27 2zii s VAL 130 N -0.50 4.37 -1.13 3.70 1.01 -1.26 -2.00 120.40 124.58 2zii s VAL 130 Ca 0.07 0.24 0.23 0.00 0.00 0.00 0.00 61.98 62.53 2zii s VAL 130 Cb -0.10 -4.56 0.26 0.00 0.00 0.00 0.00 36.38 31.98 2zii s VAL 130 CO -0.00 -1.15 1.75 2.30 0.00 0.00 0.00 175.10 177.99 2zii n ILE 131 N 6.18 0.37 -3.63 2.22 -5.35 -1.05 -4.86 119.36 113.24 2zii n ILE 131 Ca 0.01 0.09 -0.03 0.00 -0.27 0.00 0.00 62.75 62.55 2zii n ILE 131 Cb 0.47 -0.70 -0.04 0.00 -1.74 0.00 0.00 39.64 37.63 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 -2.87 -0.08 -0.12 7.28 2.15 -1.24 -5.00 116.67 116.79 2zii s ASP 132 Ca 0.14 0.09 0.23 0.00 0.43 0.00 0.00 52.55 53.44 2zii s ASP 132 Cb 0.15 0.07 0.46 0.00 -0.30 0.00 0.00 42.92 43.30 2zii s ASP 132 CO 0.40 -0.08 1.15 -1.54 -0.17 0.00 0.00 175.17 174.94 2zii n SER 133 N 0.52 1.42 -4.73 -0.34 3.41 -1.26 -4.72 113.62 107.93 2zii n SER 133 Ca -0.01 -2.22 -0.40 0.00 -0.26 0.00 0.00 58.87 55.97 2zii n SER 133 Cb 0.59 -0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 64.11 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 -2.77 7.12 0.09 4.04 1.04 -1.26 -4.95 113.70 117.01 2zii s SER 134 Ca 0.33 1.35 -0.35 0.00 0.48 0.00 0.00 55.95 57.76 2zii s SER 134 Cb 0.37 -2.45 -0.18 0.00 0.10 0.00 0.00 66.02 63.85 2zii s SER 134 CO -0.11 -0.09 0.87 2.29 0.98 0.00 0.00 173.24 177.18 2zii n LYS 135 N 3.44 0.12 0.07 4.02 0.00 -1.26 -4.91 118.16 119.64 2zii n LYS 135 Ca -0.01 0.04 0.11 0.00 -0.00 0.00 0.00 58.31 58.46 2zii n LYS 135 Cb 0.51 -1.35 -0.01 0.00 -0.00 0.00 0.00 35.03 34.18 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 0.93 0.44 0.00 0.58 -2.24 -1.26 -4.94 114.28 107.78 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 0.16 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 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 2.91 3.57 3.38 0.00 -1.26 -4.98 105.19 110.03 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 -0.16 3.56 0.39 1.61 0.41 -1.26 -4.94 118.70 118.30 2zii s GLU 138 Ca 0.00 0.17 0.09 0.00 -0.41 0.00 0.00 54.97 54.82 2zii s GLU 138 Cb 0.00 -3.91 0.79 0.00 -1.78 0.00 0.00 34.13 29.22 2zii s GLU 138 CO 0.00 -1.17 1.93 0.28 -0.49 0.00 0.00 175.26 175.81 2zii h VAL 139 N 6.03 1.17 -0.06 2.63 2.07 -1.98 0.51 116.25 126.62 2zii h VAL 139 Ca -0.24 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.52 2zii h VAL 139 Cb 1.08 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2zii h VAL 139 CO 1.01 0.23 -0.18 -0.07 0.02 0.00 0.00 177.57 178.57 2zii h LEU 140 N 0.28 0.27 -0.66 2.57 3.38 -1.98 -2.65 115.31 116.53 2zii h LEU 140 Ca 0.06 -0.61 0.10 0.00 0.09 0.00 0.00 57.88 57.52 2zii h LEU 140 Cb 0.32 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 2zii h LEU 140 CO 0.02 0.83 0.27 -0.07 0.09 0.00 0.00 178.44 179.58 2zii h LEU 141 N -0.27 0.30 -0.46 1.67 3.38 -1.69 -2.10 115.31 116.13 2zii h LEU 141 Ca -0.01 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2zii h LEU 141 Cb 0.80 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2zii h LEU 141 CO 0.04 0.17 0.19 0.44 0.09 0.00 0.00 178.44 179.36 2zii h ASP 142 N 0.47 0.64 -0.67 -0.43 3.45 -0.93 0.21 116.42 119.16 2zii h ASP 142 Ca 0.33 -0.17 -0.06 0.00 0.43 0.00 0.00 57.03 57.56 2zii h ASP 142 Cb 0.41 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.99 2zii h ASP 142 CO -0.31 0.63 0.17 -0.33 -1.57 0.00 0.00 179.24 177.83 2zii h GLU 143 N 0.61 1.06 -0.01 3.56 5.08 -1.25 -0.18 114.58 123.45 2zii h GLU 143 Ca 0.15 -0.25 -0.18 0.00 -1.00 0.00 0.00 59.36 58.09 2zii h GLU 143 Cb 0.19 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2zii h GLU 143 CO -0.01 0.94 -0.80 1.79 -1.00 0.00 0.00 179.01 179.93 2zii h THR 144 N 0.99 1.49 -0.02 1.13 1.35 -1.14 -2.27 112.91 114.43 2zii h THR 144 Ca 0.21 -2.50 0.01 0.00 -0.55 0.00 0.00 66.41 63.58 2zii h THR 144 Cb 0.35 2.37 -0.01 0.00 -1.73 0.00 0.00 68.15 69.12 2zii h THR 144 CO 0.00 0.73 -0.05 0.25 -0.25 0.00 0.00 175.52 176.20 2zii h LEU 145 N 0.09 -0.14 -0.96 3.87 6.46 -0.38 -0.82 115.31 123.43 2zii h LEU 145 Ca -0.03 0.03 0.14 0.00 -0.12 0.00 0.00 57.88 57.90 2zii h LEU 145 Cb 1.39 0.07 -0.09 0.00 -0.73 0.00 0.00 40.66 41.30 2zii h LEU 145 CO 0.12 -0.07 0.57 1.56 -0.62 0.00 0.00 178.44 180.00 2zii h GLN 146 N -0.07 0.82 -0.22 1.25 1.08 -0.87 0.16 115.11 117.26 2zii h GLN 146 Ca 0.03 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2zii h GLN 146 Cb 0.11 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 2zii h GLN 146 CO -0.07 0.54 0.04 -0.07 -0.95 0.00 0.00 178.83 178.32 2zii h LEU 147 N 0.84 0.34 -0.48 1.46 3.38 -1.04 -3.18 115.31 116.63 2zii h LEU 147 Ca 0.50 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 58.26 2zii h LEU 147 Cb 0.62 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2zii h LEU 147 CO -0.32 0.50 0.27 0.24 0.09 0.00 0.00 178.44 179.22 2zii h MET 148 N 0.16 0.51 -0.08 1.13 2.86 -0.42 -3.16 114.93 115.93 2zii h MET 148 Ca 0.07 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2zii h MET 148 Cb 0.30 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 2zii h MET 148 CO 0.00 0.34 -0.30 0.87 1.06 0.00 0.00 176.91 178.88 2zii h LYS 149 N 0.53 -0.30 -2.01 1.72 1.57 -0.74 -2.96 116.57 114.37 2zii h LYS 149 Ca 0.20 0.02 -0.31 0.00 -1.87 0.00 0.00 60.65 58.69 2zii h LYS 149 Cb 0.07 0.07 -0.11 0.00 0.08 0.00 0.00 32.23 32.34 2zii h LYS 149 CO -0.12 -0.20 -0.05 0.09 -0.57 0.00 0.00 179.45 178.60 2zii n ASN 150 N -4.15 5.74 -3.49 0.86 3.02 -1.20 -4.84 115.26 111.20 2zii n ASN 150 Ca -0.03 -2.75 -0.14 0.00 -0.03 0.00 0.00 54.58 51.63 2zii n ASN 150 Cb 0.21 -1.35 -0.04 0.00 -0.61 0.00 0.00 39.78 37.98 2zii n ASN 150 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zii s ASP 151 N 1.39 -0.55 0.45 6.41 -1.08 -1.12 -5.00 116.67 117.17 2zii s ASP 151 Ca 0.64 0.23 -0.24 0.00 -0.52 0.00 0.00 52.55 52.66 2zii s ASP 151 Cb 0.34 0.55 -0.08 0.00 -1.46 0.00 0.00 42.92 42.28 2zii s ASP 151 CO -0.08 -0.80 1.19 -1.83 0.52 0.00 0.00 175.17 174.17 2zii s GLU 152 N -2.72 3.80 0.11 4.34 -1.05 -1.26 -4.95 118.70 116.96 2zii s GLU 152 Ca -0.04 1.85 -0.35 0.00 -0.15 0.00 0.00 54.97 56.28 2zii s GLU 152 Cb -0.01 -2.49 -0.15 0.00 -0.44 0.00 0.00 34.13 31.05 2zii s GLU 152 CO -0.04 -0.54 1.47 -2.30 0.95 0.00 0.00 175.26 174.80 2zii n PRO 153 N -0.35 1.63 -4.54 -4.83 -0.02 -1.26 -5.00 135.00 120.63 2zii n PRO 153 Ca 0.07 0.59 -0.25 0.00 -2.02 0.00 0.00 63.50 61.88 2zii n PRO 153 Cb 0.47 -2.29 -0.11 0.00 -0.02 0.00 0.00 33.50 31.55 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 0.85 2.66 0.62 2.45 1.43 -1.26 -4.84 118.68 120.59 2zii s LEU 154 Ca 0.82 -1.29 -0.19 0.00 -1.03 0.00 0.00 54.13 52.45 2zii s LEU 154 Cb -0.83 -0.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 2zii s LEU 154 CO 0.43 -0.38 1.28 -0.94 0.23 0.00 0.00 176.35 176.97 2zii s SER 155 N -3.60 4.84 0.18 2.29 1.04 -1.25 -1.51 113.70 115.68 2zii s SER 155 Ca 0.34 2.59 -0.13 0.00 0.48 0.00 0.00 55.95 59.22 2zii s SER 155 Cb 0.06 -2.62 0.08 0.00 0.10 0.00 0.00 66.02 63.65 2zii s SER 155 CO 0.16 -1.84 1.82 0.16 0.98 0.00 0.00 173.24 174.52 2zii h ILE 156 N 0.76 1.17 -0.81 -1.02 -0.00 -0.98 -1.94 117.51 114.69 2zii h ILE 156 Ca -0.51 -0.37 0.04 0.00 -0.00 0.00 0.00 64.86 64.02 2zii h ILE 156 Cb 1.32 0.36 -0.05 0.00 -0.00 0.00 0.00 36.82 38.46 2zii h ILE 156 CO 0.54 0.17 0.51 -1.28 -0.00 0.00 0.00 178.15 178.09 2zii h SER 157 N 0.79 0.83 -0.43 2.16 0.87 -1.12 -1.84 113.55 114.82 2zii h SER 157 Ca 0.21 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.85 2zii h SER 157 Cb -0.03 -0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 61.69 2zii h SER 157 CO -0.04 0.56 0.01 -1.13 -0.53 0.00 0.00 176.83 175.70 2zii h ASN 158 N 0.98 -0.16 -0.16 6.23 -1.24 -1.64 -2.57 115.58 117.01 2zii h ASN 158 Ca 0.33 0.10 -0.01 0.00 0.71 0.00 0.00 56.30 57.43 2zii h ASN 158 Cb 0.05 0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.26 2zii h ASN 158 CO -0.13 -0.05 0.07 -0.50 -1.29 0.00 0.00 177.43 175.53 2zii h TRP 159 N 0.12 0.25 -0.54 0.67 4.06 -0.59 -0.24 115.95 119.67 2zii h TRP 159 Ca 0.21 -0.02 0.10 0.00 2.06 0.00 0.00 58.89 61.25 2zii h TRP 159 Cb 0.30 -0.07 -0.08 0.00 -1.00 0.00 0.00 29.16 28.30 2zii h TRP 159 CO -0.28 0.31 0.05 0.82 -3.56 0.00 0.00 178.44 175.79 2zii h ILE 160 N 0.11 0.63 0.86 1.49 2.04 -1.39 0.70 117.51 121.95 2zii h ILE 160 Ca 0.05 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2zii h ILE 160 Cb 0.16 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2zii h ILE 160 CO -0.00 0.03 -0.50 0.44 0.00 0.00 0.00 178.15 178.12 2zii h ASP 161 N 0.18 -1.23 -0.78 1.72 3.45 -1.19 -1.16 116.42 117.40 2zii h ASP 161 Ca 0.28 0.06 0.08 0.00 0.43 0.00 0.00 57.03 57.88 2zii h ASP 161 Cb 0.41 0.35 -0.11 0.00 -0.56 0.00 0.00 39.33 39.42 2zii h ASP 161 CO -0.41 -0.78 -0.54 -0.07 -1.57 0.00 0.00 179.24 175.87 2zii h LEU 162 N -1.26 -1.92 -1.59 1.55 3.38 -0.63 0.18 115.31 115.02 2zii h LEU 162 Ca -0.12 0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2zii h LEU 162 Cb 1.00 0.85 -0.02 0.00 0.09 0.00 0.00 40.66 42.58 2zii h LEU 162 CO 0.14 -0.30 0.28 -0.07 0.09 0.00 0.00 178.44 178.58 2zii h LEU 163 N -0.14 0.48 -2.14 1.67 3.38 0.61 0.38 115.31 119.55 2zii h LEU 163 Ca 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2zii h LEU 163 Cb 0.50 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2zii h LEU 163 CO -0.82 0.35 0.00 -1.54 0.09 0.00 0.00 178.44 176.52 2zii n SER 164 N -4.47 3.15 -3.22 -0.43 3.41 -0.45 -1.06 113.62 110.54 2zii n SER 164 Ca 0.03 -1.96 -0.21 0.00 -0.26 0.00 0.00 58.87 56.47 2zii n SER 164 Cb 0.06 -0.31 0.07 0.00 -0.26 0.00 0.00 64.21 63.76 2zii n SER 164 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zii n GLY 165 N 1.45 -0.39 0.08 5.00 0.00 0.12 -4.94 105.19 106.52 2zii n GLY 165 Ca 0.20 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.27 2zii n GLY 165 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zii h GLU 166 N -2.34 0.02 -6.24 1.61 4.39 -0.97 -3.47 114.58 107.58 2zii h GLU 166 Ca -0.51 -0.04 -0.48 0.00 0.34 0.00 0.00 59.36 58.68 2zii h GLU 166 Cb 1.33 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.97 2zii h GLU 166 CO 0.50 0.60 -0.36 0.95 -1.16 0.00 0.00 179.01 179.54 2zii s THR 167 N -2.61 2.93 -0.06 1.13 -4.23 -1.24 -5.00 115.64 106.55 2zii s THR 167 Ca -0.05 -1.26 0.03 0.00 -1.18 0.00 0.00 61.69 59.23 2zii s THR 167 Cb 0.08 -3.05 0.01 0.00 1.34 0.00 0.00 72.50 70.88 2zii s THR 167 CO 0.82 -0.03 -0.15 0.86 -0.54 0.00 0.00 174.62 175.57 2zii s TRP 168 N -2.41 1.69 -0.05 3.99 -0.00 -1.26 -4.75 118.94 116.14 2zii s TRP 168 Ca 0.48 -0.60 -0.02 0.00 -0.00 0.00 0.00 56.10 55.96 2zii s TRP 168 Cb -0.05 -1.19 0.03 0.00 -0.00 0.00 0.00 33.47 32.26 2zii s TRP 168 CO 0.29 -0.27 0.03 1.21 -0.00 0.00 0.00 176.95 178.22 2zii s ASN 169 N 0.44 1.29 0.46 5.86 3.84 -1.26 -5.03 114.94 120.54 2zii s ASN 169 Ca -0.12 0.01 0.23 0.00 0.21 0.00 0.00 52.86 53.19 2zii s ASN 169 Cb -0.15 -0.26 1.09 0.00 -0.55 0.00 0.00 41.25 41.38 2zii s ASN 169 CO 0.04 -0.22 1.92 -0.07 -2.79 0.00 0.00 177.10 175.98 2zii h LEU 170 N 8.35 0.00 -0.03 3.21 3.38 -2.00 -2.19 115.31 126.03 2zii h LEU 170 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2zii h LEU 170 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2zii h LEU 170 CO 0.21 0.22 -0.05 0.18 0.09 0.00 0.00 178.44 179.09 2zii n LEU 171 N -3.61 0.09 -2.85 1.67 4.77 -1.26 -4.44 117.00 111.37 2zii n LEU 171 Ca -0.01 0.31 -0.12 0.00 -0.03 0.00 0.00 56.01 56.16 2zii n LEU 171 Cb 0.35 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2zii n LEU 171 CO 0.33 0.02 0.08 0.29 -1.33 0.00 0.00 177.39 176.78 2zii n LYS 172 N -1.34 0.76 -0.00 3.23 5.02 -0.83 -5.02 118.16 119.98 2zii n LYS 172 Ca 0.11 -2.08 0.06 0.00 -2.02 0.00 0.00 58.31 54.39 2zii n LYS 172 Cb 0.29 -1.41 -0.08 0.00 -0.02 0.00 0.00 35.03 33.81 2zii n LYS 172 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2zii n ILE 173 N 1.61 0.00 -2.77 -0.18 -0.00 -1.16 -4.25 119.36 112.61 2zii n ILE 173 Ca 0.12 -0.21 -0.31 0.00 -0.00 0.00 0.00 62.75 62.35 2zii n ILE 173 Cb 0.61 0.87 -0.02 0.00 -0.00 0.00 0.00 39.64 41.10 2zii n ILE 173 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 2zii n ASN 174 N -1.42 5.43 -0.01 4.38 6.94 -1.26 -4.70 115.26 124.64 2zii n ASN 174 Ca 0.02 -3.70 0.05 0.00 -0.02 0.00 0.00 54.58 50.93 2zii n ASN 174 Cb 0.23 -0.74 -0.08 0.00 -2.36 0.00 0.00 39.78 36.83 2zii n ASN 174 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2zii n TYR 175 N -0.23 0.00 -2.20 -2.53 4.02 -1.26 -4.96 117.16 110.00 2zii n TYR 175 Ca 0.37 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.84 2zii n TYR 175 Cb 0.37 -0.24 -0.03 0.00 -0.02 0.00 0.00 39.34 39.43 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 -2.70 4.30 0.16 -0.72 0.74 -1.25 -4.33 119.66 115.86 2zii s GLN 176 Ca -0.04 2.02 -0.31 0.00 0.05 0.00 0.00 55.36 57.08 2zii s GLN 176 Cb 0.06 -3.45 -0.08 0.00 1.10 0.00 0.00 33.01 30.65 2zii s GLN 176 CO 0.42 -0.52 1.34 -0.51 -0.55 0.00 0.00 175.29 175.47 2zii s LEU 177 N 1.88 4.40 0.36 3.68 1.43 -0.22 -5.00 118.68 125.20 2zii s LEU 177 Ca 0.64 2.36 0.05 0.00 -1.03 0.00 0.00 54.13 56.15 2zii s LEU 177 Cb -0.34 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.21 2zii s LEU 177 CO 0.28 -0.58 0.04 -0.54 0.23 0.00 0.00 176.35 175.79 2zii s LYS 178 N 0.39 1.76 -1.42 1.70 -0.14 -1.26 -4.78 119.74 116.00 2zii s LYS 178 Ca 0.60 -1.99 -0.01 0.00 -1.36 0.00 0.00 55.97 53.21 2zii s LYS 178 Cb -0.36 -1.12 0.01 0.00 -1.68 0.00 0.00 37.83 34.67 2zii s LYS 178 CO 0.35 -0.15 0.44 0.00 -0.76 0.00 0.00 175.35 175.23 2zii n GLN 179 N -0.79 -3.33 0.05 1.68 -0.00 -1.26 -4.91 117.38 108.81 2zii n GLN 179 Ca -0.03 0.41 -0.02 0.00 -0.00 0.00 0.00 57.00 57.35 2zii n GLN 179 Cb 0.67 -4.58 -0.01 0.00 -0.00 0.00 0.00 30.24 26.32 2zii n GLN 179 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2zii h VAL 180 N -1.82 0.00 -0.55 -0.39 2.07 -1.99 -2.85 116.25 110.72 2zii h VAL 180 Ca -0.63 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 66.66 2zii h VAL 180 Cb 1.38 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2zii h VAL 180 CO 0.63 0.00 -0.31 0.54 0.02 0.00 0.00 177.57 178.45 2zii n ARG 181 N -3.21 -0.23 0.16 1.57 1.74 -1.26 -0.32 116.66 115.10 2zii n ARG 181 Ca -0.02 0.83 -0.14 0.00 -0.77 0.00 0.00 57.85 57.75 2zii n ARG 181 Cb 0.06 -1.22 -0.08 0.00 -1.02 0.00 0.00 32.46 30.20 2zii n ARG 181 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 2zii h GLU 182 N 0.00 -0.36 -0.95 5.56 9.09 -1.97 -0.29 114.58 125.66 2zii h GLU 182 Ca 0.10 0.02 0.11 0.00 0.05 0.00 0.00 59.36 59.64 2zii h GLU 182 Cb 0.23 0.08 -0.07 0.00 -1.65 0.00 0.00 28.75 27.34 2zii h GLU 182 CO -0.52 -0.13 0.60 0.00 0.05 0.00 0.00 179.01 179.02 2zii h ARG 183 N -0.53 0.89 -0.63 1.06 3.08 -1.20 -1.50 114.38 115.56 2zii h ARG 183 Ca -0.04 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 2zii h ARG 183 Cb 0.39 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2zii h ARG 183 CO 0.06 0.59 0.13 -0.07 -1.07 0.00 0.00 179.97 179.61 2zii h LEU 184 N 0.92 0.97 -0.20 3.04 3.38 0.02 -1.92 115.31 121.53 2zii h LEU 184 Ca 0.45 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 2zii h LEU 184 Cb 0.47 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2zii h LEU 184 CO -0.22 0.97 -0.10 0.00 0.09 0.00 0.00 178.44 179.18 2zii h ALA 185 N 1.04 0.28 -0.69 1.53 0.00 -0.67 -1.65 119.26 119.09 2zii h ALA 185 Ca 0.19 -0.29 0.13 0.00 0.00 0.00 0.00 54.91 54.94 2zii h ALA 185 Cb 0.40 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 2zii h ALA 185 CO 0.01 0.12 0.22 1.57 0.00 0.00 0.00 179.25 181.17 2zii h LYS 186 N 0.11 0.35 0.24 0.00 -0.00 -1.12 0.46 116.57 116.60 2zii h LYS 186 Ca 0.04 -0.02 0.01 0.00 -0.00 0.00 0.00 60.65 60.68 2zii h LYS 186 Cb 0.59 -0.08 -0.04 0.00 -0.00 0.00 0.00 32.23 32.71 2zii h LYS 186 CO 0.03 0.23 -0.44 0.78 -0.00 0.00 0.00 179.45 180.05 2zii h GLY 187 N 0.36 -0.97 1.22 0.07 0.00 -1.14 0.21 103.07 102.82 2zii h GLY 187 Ca 0.37 0.53 0.11 0.00 0.00 0.00 0.00 47.33 48.34 2zii h GLY 187 CO -0.41 -0.30 0.28 1.41 0.00 0.00 0.00 176.54 177.52 2zii h LEU 188 N -0.76 0.00 0.05 3.11 3.38 0.17 -0.08 115.31 121.19 2zii h LEU 188 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2zii h LEU 188 Cb 0.73 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.50 2zii h LEU 188 CO -0.19 0.00 -0.63 0.58 0.09 0.00 0.00 178.44 178.29 2zii h VAL 189 N 0.00 1.48 -0.23 1.22 2.07 0.73 -0.76 116.25 120.76 2zii h VAL 189 Ca 0.18 -2.23 -0.01 0.00 0.82 0.00 0.00 66.70 65.46 2zii h VAL 189 Cb 0.74 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 2zii h VAL 189 CO -0.00 0.64 0.10 0.44 0.02 0.00 0.00 177.57 178.76 2zii h ASP 190 N -0.25 0.27 0.62 0.57 3.32 0.96 -2.36 116.42 119.55 2zii h ASP 190 Ca -0.09 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2zii h ASP 190 Cb 1.40 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2zii h ASP 190 CO 0.12 0.25 -0.34 0.29 -1.72 0.00 0.00 179.24 177.84 2zii n LYS 191 N -4.45 0.05 0.00 3.56 4.76 -0.20 -4.92 118.16 116.97 2zii n LYS 191 Ca 0.00 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2zii n LYS 191 Cb 0.12 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 2zii n LYS 191 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zii n GLY 192 N 1.49 0.71 0.07 0.72 0.00 -0.89 -4.96 105.19 102.33 2zii n GLY 192 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2zii n GLY 192 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zii n VAL 193 N -1.63 0.37 -4.06 1.61 0.31 -0.32 -3.63 118.33 110.98 2zii n VAL 193 Ca 0.00 -0.39 -0.12 0.00 -0.01 0.00 0.00 64.34 63.82 2zii n VAL 193 Cb 0.00 -0.10 -0.05 0.00 -0.91 0.00 0.00 33.84 32.79 2zii n VAL 193 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 2zii s LEU 194 N -4.59 0.77 0.00 7.52 0.05 -1.02 -2.82 118.68 118.58 2zii s LEU 194 Ca 0.02 -1.29 0.00 0.00 0.05 0.00 0.00 54.13 52.91 2zii s LEU 194 Cb 0.12 1.51 0.00 0.00 -2.05 0.00 0.00 46.19 45.77 2zii s LEU 194 CO 0.79 -1.22 0.00 -2.11 -0.55 0.00 0.00 176.35 173.26 2zii n ARG 195 N -0.48 1.87 -3.63 1.48 1.85 -0.46 -4.11 116.66 113.18 2zii n ARG 195 Ca -0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.58 2zii n ARG 195 Cb 0.62 0.00 -0.16 0.00 -1.05 0.00 0.00 32.46 31.87 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 -0.90 0.11 -0.25 8.89 -1.32 -1.26 -3.61 115.64 117.29 2zii s THR 196 Ca 0.00 -0.48 -0.08 0.00 -1.21 0.00 0.00 61.69 59.92 2zii s THR 196 Cb 0.00 -0.84 -0.03 0.00 -1.51 0.00 0.00 72.50 70.11 2zii s THR 196 CO 0.00 -0.41 0.10 -1.83 -2.21 0.00 0.00 174.62 170.27 2zii s GLU 197 N 2.04 3.74 0.12 7.08 -1.05 -0.65 -4.92 118.70 125.06 2zii s GLU 197 Ca 0.04 -0.43 -0.31 0.00 -0.15 0.00 0.00 54.97 54.11 2zii s GLU 197 Cb -0.16 -3.40 -0.08 0.00 -0.44 0.00 0.00 34.13 30.04 2zii s GLU 197 CO -0.17 -0.17 1.45 -1.64 0.95 0.00 0.00 175.26 175.68 2zii s MET 198 N 1.59 4.28 0.00 -4.83 -1.94 -1.26 -1.34 119.30 115.80 2zii s MET 198 Ca 0.06 2.15 0.03 0.00 -1.71 0.00 0.00 55.69 56.22 2zii s MET 198 Cb -0.15 -3.27 -0.03 0.00 2.01 0.00 0.00 34.83 33.38 2zii s MET 198 CO 0.05 -0.51 -0.05 -1.59 -0.01 0.00 0.00 175.02 172.92 2zii s LYS 199 N 1.30 2.62 -0.89 2.03 0.00 -0.19 -4.96 119.74 119.64 2zii s LYS 199 Ca 0.66 -0.69 -0.01 0.00 0.00 0.00 0.00 55.97 55.94 2zii s LYS 199 Cb -0.38 -2.55 0.24 0.00 0.00 0.00 0.00 37.83 35.14 2zii s LYS 199 CO 0.30 0.61 0.89 0.09 0.00 0.00 0.00 175.35 177.24 2zii n ASN 200 N 1.52 4.49 -3.60 0.03 4.13 -1.26 -1.94 115.26 118.63 2zii n ASN 200 Ca -0.15 -3.23 -0.30 0.00 1.68 0.00 0.00 54.58 52.58 2zii n ASN 200 Cb 0.53 -1.03 0.26 0.00 -1.54 0.00 0.00 39.78 38.00 2zii n ASN 200 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2zii s PHE 201 N -1.78 -0.08 -0.61 3.10 0.40 -0.97 -4.94 117.98 113.10 2zii s PHE 201 Ca 0.30 0.48 0.25 0.00 -0.60 0.00 0.00 56.93 57.36 2zii s PHE 201 Cb -0.02 -3.26 0.46 0.00 0.51 0.00 0.00 43.02 40.72 2zii s PHE 201 CO -0.07 -4.38 1.47 0.35 0.70 0.00 0.00 175.22 173.29 2zii h PHE 202 N -2.96 0.00 0.00 0.36 3.57 -2.02 -3.27 116.94 112.63 2zii h PHE 202 Ca -0.43 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2zii h PHE 202 Cb 1.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.05 2zii h PHE 202 CO -2.79 0.00 0.00 1.28 -2.23 0.00 0.00 178.31 174.57 2zii n LEU 203 N -2.32 0.32 -3.82 0.59 4.77 -1.26 -5.11 117.00 110.18 2zii n LEU 203 Ca 0.04 -0.55 -0.04 0.00 -0.03 0.00 0.00 56.01 55.43 2zii n LEU 203 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2zii n LEU 203 CO 0.34 0.08 0.74 0.72 -1.33 0.00 0.00 177.39 177.94 2zii s PHE 204 N -0.46 -0.02 0.13 -1.77 -0.12 -1.23 -5.16 117.98 109.36 2zii s PHE 204 Ca 0.00 -0.37 0.02 0.00 -0.05 0.00 0.00 56.93 56.53 2zii s PHE 204 Cb 0.00 0.69 -0.04 0.00 -0.63 0.00 0.00 43.02 43.04 2zii s PHE 204 CO 0.00 -0.96 0.26 -0.51 -0.05 0.00 0.00 175.22 173.96 2zii s ASP 205 N -3.15 6.28 -0.12 1.98 1.01 -1.26 -2.28 116.67 119.13 2zii s ASP 205 Ca 0.17 0.16 -0.07 0.00 0.71 0.00 0.00 52.55 53.52 2zii s ASP 205 Cb -0.02 -1.88 0.04 0.00 1.01 0.00 0.00 42.92 42.07 2zii s ASP 205 CO 0.05 0.07 0.28 -0.32 0.21 0.00 0.00 175.17 175.46 2zii s MET 206 N -3.10 0.26 -0.28 8.23 -2.45 -0.82 -4.97 119.30 116.18 2zii s MET 206 Ca 0.34 0.54 -0.22 0.00 -1.25 0.00 0.00 55.69 55.11 2zii s MET 206 Cb -0.11 -0.05 -0.01 0.00 1.25 0.00 0.00 34.83 35.90 2zii s MET 206 CO 0.28 -0.14 0.72 0.00 1.05 0.00 0.00 175.02 176.93 2zii s ALA 207 N 1.08 3.58 0.41 4.11 0.00 -1.26 -1.02 121.76 128.65 2zii s ALA 207 Ca -0.08 -0.42 0.07 0.00 0.00 0.00 0.00 51.96 51.54 2zii s ALA 207 Cb -0.08 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2zii s ALA 207 CO -0.08 -1.00 0.24 0.95 0.00 0.00 0.00 175.76 175.87 2zii s THR 208 N 2.73 2.44 -0.50 0.00 -4.23 -0.45 -4.98 115.64 110.64 2zii s THR 208 Ca 0.29 -1.59 0.05 0.00 -1.18 0.00 0.00 61.69 59.26 2zii s THR 208 Cb -0.15 -3.00 0.18 0.00 1.34 0.00 0.00 72.50 70.87 2zii s THR 208 CO 0.10 -0.01 0.41 1.41 -0.54 0.00 0.00 174.62 175.99 2zii n HIS 209 N -1.32 0.44 -2.14 3.99 8.25 -1.26 -1.63 115.22 121.54 2zii n HIS 209 Ca 0.00 -3.64 -0.32 0.00 -0.26 0.00 0.00 57.72 53.50 2zii n HIS 209 Cb 0.64 -0.05 -0.00 0.00 1.12 0.00 0.00 29.99 31.69 2zii n HIS 209 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 2zii s PRO 210 N -0.53 3.55 0.22 -0.41 0.02 -1.24 -4.72 135.00 131.88 2zii s PRO 210 Ca 0.31 1.08 -0.31 0.00 0.02 0.00 0.00 61.00 62.09 2zii s PRO 210 Cb 0.03 -2.07 -0.15 0.00 0.02 0.00 0.00 34.50 32.33 2zii s PRO 210 CO -0.18 -0.61 1.24 -0.89 -0.33 0.00 0.00 177.00 176.22 2zii n ILE 211 N -1.95 1.07 -0.05 2.83 -0.00 -1.06 -1.36 119.36 118.84 2zii n ILE 211 Ca 0.08 -0.27 -0.05 0.00 -0.00 0.00 0.00 62.75 62.51 2zii n ILE 211 Cb 0.53 -1.12 -0.02 0.00 -0.00 0.00 0.00 39.64 39.04 2zii n ILE 211 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2zii n ALA 212 N 1.47 0.51 -2.53 -1.39 0.00 -1.13 -4.66 120.51 112.78 2zii n ALA 212 Ca 0.13 -0.56 -0.43 0.00 0.00 0.00 0.00 53.44 52.58 2zii n ALA 212 Cb 0.28 0.02 -0.07 0.00 0.00 0.00 0.00 19.45 19.68 2zii n ALA 212 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zii s ASP 213 N -5.15 6.34 0.23 0.00 -1.08 -1.23 -4.91 116.67 110.88 2zii s ASP 213 Ca -0.17 -0.24 0.25 0.00 -0.52 0.00 0.00 52.55 51.88 2zii s ASP 213 Cb 0.02 -2.32 0.56 0.00 -1.46 0.00 0.00 42.92 39.73 2zii s ASP 213 CO 0.25 -0.74 1.59 0.00 0.52 0.00 0.00 175.17 176.79 2zii h ALA 214 N 8.79 0.87 0.00 3.66 0.00 -1.88 -3.31 119.26 127.39 2zii h ALA 214 Ca -0.26 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 2zii h ALA 214 Cb 1.10 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2zii h ALA 214 CO 0.88 0.00 -0.91 0.66 0.00 0.00 0.00 179.25 179.88 2zii h SER 215 N 0.00 0.00 -0.54 0.00 4.64 -1.97 -2.99 113.55 112.68 2zii h SER 215 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 2zii h SER 215 Cb 0.80 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.78 2zii h SER 215 CO 0.00 0.91 -0.29 0.00 -0.87 0.00 0.00 176.83 176.58 2zii h LYS 217 N -0.15 0.00 -0.09 0.00 3.11 -1.75 -2.96 116.57 114.72 2zii h LYS 217 Ca 0.23 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.91 2zii h LYS 217 Cb 0.52 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.76 2zii h LYS 217 CO -0.63 0.26 -0.57 0.93 -2.81 0.00 0.00 179.45 176.63 2zii h GLU 218 N 0.00 0.55 -0.70 1.90 4.39 -1.20 -1.87 114.58 117.65 2zii h GLU 218 Ca -0.00 -0.47 0.15 0.00 0.34 0.00 0.00 59.36 59.38 2zii h GLU 218 Cb 0.87 0.10 -0.13 0.00 -0.10 0.00 0.00 28.75 29.49 2zii h GLU 218 CO 0.03 1.10 -0.08 0.00 -1.16 0.00 0.00 179.01 178.90 2zii h ALA 219 N 0.46 0.60 0.35 3.43 0.00 -0.43 0.15 119.26 123.82 2zii h ALA 219 Ca -0.05 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2zii h ALA 219 Cb 1.22 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2zii h ALA 219 CO 0.12 -0.42 -0.17 0.82 0.00 0.00 0.00 179.25 179.60 2zii h ILE 220 N 0.05 0.66 -0.66 0.00 2.04 -1.49 -1.13 117.51 116.97 2zii h ILE 220 Ca 0.36 -0.39 0.11 0.00 1.00 0.00 0.00 64.86 65.94 2zii h ILE 220 Cb 0.59 0.86 -0.08 0.00 -0.74 0.00 0.00 36.82 37.45 2zii h ILE 220 CO -0.66 0.08 0.26 0.11 0.00 0.00 0.00 178.15 177.93 2zii h LYS 221 N -0.69 0.42 -0.48 2.37 1.57 -0.93 0.29 116.57 119.12 2zii h LYS 221 Ca -0.05 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2zii h LYS 221 Cb 0.48 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.63 2zii h LYS 221 CO 0.08 0.28 0.09 -0.09 -0.57 0.00 0.00 179.45 179.23 2zii h ARG 222 N 0.43 0.22 0.94 3.15 2.43 -0.55 0.17 114.38 121.17 2zii h ARG 222 Ca 0.34 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.46 2zii h ARG 222 Cb 0.46 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2zii h ARG 222 CO -0.34 0.14 -0.45 0.00 -1.51 0.00 0.00 179.97 177.81 2zii h ARG 223 N 0.22 -1.21 -0.66 0.20 3.08 0.33 0.23 114.38 116.57 2zii h ARG 223 Ca 0.24 0.08 0.11 0.00 0.07 0.00 0.00 59.98 60.48 2zii h ARG 223 Cb 0.32 0.28 -0.12 0.00 0.08 0.00 0.00 29.97 30.53 2zii h ARG 223 CO -0.32 -0.81 -0.36 0.28 -1.07 0.00 0.00 179.97 177.69 2zii h VAL 224 N -1.29 0.13 -0.73 2.04 2.07 -1.18 0.45 116.25 117.74 2zii h VAL 224 Ca -0.13 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.41 2zii h VAL 224 Cb 0.97 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2zii h VAL 224 CO 0.21 0.00 0.48 -0.07 0.02 0.00 0.00 177.57 178.21 2zii h LEU 225 N -0.14 0.79 -1.94 2.57 3.38 -0.83 -0.94 115.31 118.19 2zii h LEU 225 Ca 0.24 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2zii h LEU 225 Cb 0.56 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2zii h LEU 225 CO -0.73 0.56 -0.09 -1.28 0.09 0.00 0.00 178.44 176.98 2zii h SER 226 N 0.92 0.00 0.00 -0.43 0.87 0.17 -0.83 113.55 114.25 2zii h SER 226 Ca 0.28 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.72 2zii h SER 226 Cb -0.01 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 2zii h SER 226 CO -0.07 0.09 -1.99 0.55 -0.53 0.00 0.00 176.83 174.89 2zii n VAL 227 N -4.13 0.45 1.00 2.23 3.14 -0.76 -4.22 118.33 116.05 2zii n VAL 227 Ca -0.03 -0.55 0.12 0.00 -2.96 0.00 0.00 64.34 60.92 2zii n VAL 227 Cb 0.18 -0.16 0.06 0.00 -1.06 0.00 0.00 33.84 32.86 2zii n VAL 227 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2zii n LEU 228 N -2.34 2.60 0.00 6.55 4.77 -0.43 -4.32 117.00 123.83 2zii n LEU 228 Ca -0.13 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 2zii n LEU 228 Cb 0.71 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 2zii n LEU 228 CO 0.39 0.45 -0.05 1.33 -1.33 0.00 0.00 177.39 178.17 2zii n VAL 229 N 0.78 0.00 -2.22 4.08 0.24 -0.33 -3.31 118.33 117.57 2zii n VAL 229 Ca 0.12 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 62.08 2zii n VAL 229 Cb 0.55 -0.58 -0.00 0.00 -1.47 0.00 0.00 33.84 32.33 2zii n VAL 229 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2zii s SER 230 N -4.92 5.82 -0.02 -1.34 1.04 -1.12 -4.83 113.70 108.34 2zii s SER 230 Ca 0.00 2.00 -0.24 0.00 0.48 0.00 0.00 55.95 58.19 2zii s SER 230 Cb 0.00 -2.56 -0.17 0.00 0.10 0.00 0.00 66.02 63.38 2zii s SER 230 CO 0.00 -1.14 1.12 0.08 0.98 0.00 0.00 173.24 174.28 2zii h ARG 231 N 0.97 -0.20 -6.13 4.02 -0.00 -1.89 -1.73 114.38 109.43 2zii h ARG 231 Ca -0.49 0.01 -0.53 0.00 -0.00 0.00 0.00 59.98 58.97 2zii h ARG 231 Cb 1.24 0.05 -0.02 0.00 -0.00 0.00 0.00 29.97 31.23 2zii h ARG 231 CO 0.57 0.21 -0.41 -0.80 -0.00 0.00 0.00 179.97 179.54 2zii s ASN 232 N -5.41 6.36 -0.31 0.08 0.01 -1.26 -1.05 114.94 113.35 2zii s ASN 232 Ca -0.14 0.26 -0.05 0.00 -0.71 0.00 0.00 52.86 52.22 2zii s ASN 232 Cb 0.01 -1.95 0.03 0.00 0.41 0.00 0.00 41.25 39.76 2zii s ASN 232 CO 0.56 0.00 0.05 -0.32 -1.51 0.00 0.00 177.10 175.89 2zii s MET 233 N -3.32 2.75 -0.39 -0.60 -2.45 -1.26 -4.80 119.30 109.22 2zii s MET 233 Ca 0.36 -1.08 0.03 0.00 -1.25 0.00 0.00 55.69 53.75 2zii s MET 233 Cb -0.11 -3.31 0.11 0.00 1.25 0.00 0.00 34.83 32.77 2zii s MET 233 CO 0.29 -0.56 0.14 -1.21 1.05 0.00 0.00 175.02 174.73 2zii s GLU 234 N 1.39 1.42 0.27 4.11 2.02 -1.26 -5.01 118.70 121.64 2zii s GLU 234 Ca -0.01 -1.92 -0.30 0.00 0.02 0.00 0.00 54.97 52.76 2zii s GLU 234 Cb -0.18 -2.86 -0.13 0.00 0.10 0.00 0.00 34.13 31.06 2zii s GLU 234 CO 0.01 -1.02 1.46 1.28 0.02 0.00 0.00 175.26 177.01 2zii n LEU 235 N 3.98 3.60 -4.33 1.80 4.77 -1.26 -4.97 117.00 120.60 2zii n LEU 235 Ca 0.04 1.15 -0.37 0.00 -0.03 0.00 0.00 56.01 56.80 2zii n LEU 235 Cb 0.38 -1.49 -0.13 0.00 -2.33 0.00 0.00 43.42 39.85 2zii n LEU 235 CO 0.23 -0.26 -0.30 -0.55 -1.33 0.00 0.00 177.39 175.18 2zii s SER 236 N 0.30 4.96 0.38 -1.43 0.15 -1.26 -5.09 113.70 111.70 2zii s SER 236 Ca 0.65 -0.69 -0.03 0.00 0.70 0.00 0.00 55.95 56.58 2zii s SER 236 Cb -0.59 -1.84 -0.04 0.00 -1.71 0.00 0.00 66.02 61.84 2zii s SER 236 CO 0.51 -0.16 0.63 -0.31 1.20 0.00 0.00 173.24 175.11 2zii s TYR 237 N 1.48 3.51 0.32 3.44 1.51 -1.26 -4.88 117.35 121.47 2zii s TYR 237 Ca 0.03 0.60 -0.03 0.00 -1.01 0.00 0.00 57.07 56.66 2zii s TYR 237 Cb -0.17 -2.10 -0.00 0.00 -0.11 0.00 0.00 41.96 39.58 2zii s TYR 237 CO 0.01 -0.00 0.43 0.54 -1.11 0.00 0.00 175.55 175.42 2zii s ASN 238 N -3.79 0.79 0.34 2.29 4.22 -0.81 -4.97 114.94 113.01 2zii s ASN 238 Ca 0.44 -1.43 0.05 0.00 -2.14 0.00 0.00 52.86 49.78 2zii s ASN 238 Cb -0.10 0.62 0.69 0.00 1.28 0.00 0.00 41.25 43.74 2zii s ASN 238 CO 0.37 -1.22 1.93 1.05 -2.04 0.00 0.00 177.10 177.19 2zii h GLU 239 N 2.17 0.80 -0.08 3.55 -0.00 -1.99 -2.42 114.58 116.60 2zii h GLU 239 Ca -0.28 -0.05 -0.21 0.00 -0.00 0.00 0.00 59.36 58.82 2zii h GLU 239 Cb 1.24 -0.18 0.00 0.00 -0.00 0.00 0.00 28.75 29.81 2zii h GLU 239 CO 0.39 0.53 -0.80 1.88 -0.00 0.00 0.00 179.01 181.01 2zii h TYR 240 N 0.83 0.76 -2.62 2.06 -1.99 -1.99 -3.40 116.97 110.61 2zii h TYR 240 Ca 0.36 -0.35 -0.60 0.00 2.00 0.00 0.00 58.73 60.13 2zii h TYR 240 Cb 0.31 -0.11 -0.40 0.00 2.00 0.00 0.00 36.73 38.54 2zii h TYR 240 CO -0.00 1.15 -0.80 0.34 -0.00 0.00 0.00 178.16 178.84 2zii n PHE 241 N -3.85 1.02 -1.20 4.88 7.35 -0.99 -2.36 117.46 122.30 2zii n PHE 241 Ca -0.06 -3.77 -0.33 0.00 -0.76 0.00 0.00 57.45 52.53 2zii n PHE 241 Cb 0.75 -0.17 0.11 0.00 0.35 0.00 0.00 39.48 40.52 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 -0.77 1.84 0.53 -7.13 0.02 -0.95 -1.93 135.00 126.61 2zii s PRO 242 Ca 0.30 1.60 0.20 0.00 0.02 0.00 0.00 61.00 63.12 2zii s PRO 242 Cb 0.02 -1.81 1.40 0.00 0.02 0.00 0.00 34.50 34.13 2zii s PRO 242 CO -0.17 -2.03 2.17 1.49 -0.33 0.00 0.00 177.00 178.12 2zii h GLU 243 N -0.88 0.00 -0.02 5.54 4.81 -1.93 -2.45 114.58 119.64 2zii h GLU 243 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2zii h GLU 243 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2zii h GLU 243 CO 0.48 0.01 0.00 0.25 -0.73 0.00 0.00 179.01 179.02 2zii n THR 244 N -4.34 0.02 -2.83 0.32 -2.24 -1.26 -4.86 114.28 99.10 2zii n THR 244 Ca -0.03 -0.03 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 2zii n THR 244 Cb 0.10 -0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 68.26 2zii n THR 244 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zii s THR 245 N -1.98 4.93 0.43 4.28 -4.23 -0.93 -4.76 115.64 113.39 2zii s THR 245 Ca 0.06 1.84 -0.23 0.00 -1.18 0.00 0.00 61.69 62.18 2zii s THR 245 Cb 0.03 -4.22 -0.09 0.00 1.34 0.00 0.00 72.50 69.56 2zii s THR 245 CO 0.04 0.18 1.06 -0.44 -0.54 0.00 0.00 174.62 174.93 2zii s SER 246 N 0.94 6.56 -1.30 3.99 0.01 -0.93 -2.35 113.70 120.62 2zii s SER 246 Ca 0.47 2.05 -0.15 0.00 1.31 0.00 0.00 55.95 59.63 2zii s SER 246 Cb -0.20 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.46 2zii s SER 246 CO 0.24 -0.63 0.53 0.49 0.41 0.00 0.00 173.24 174.28 2zii n PHE 247 N -0.36 -1.60 -0.14 2.43 3.01 -1.26 -4.90 117.46 114.64 2zii n PHE 247 Ca 0.06 0.47 -0.10 0.00 1.01 0.00 0.00 57.45 58.89 2zii n PHE 247 Cb 0.50 -3.28 -0.05 0.00 -0.01 0.00 0.00 39.48 36.64 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 -2.05 -0.31 0.00 -1.08 -0.00 -1.84 -2.81 116.57 108.49 2zii h LYS 248 Ca -0.67 0.02 -0.22 0.00 -0.00 0.00 0.00 60.65 59.78 2zii h LYS 248 Cb 1.38 0.07 0.00 0.00 -0.00 0.00 0.00 32.23 33.68 2zii h LYS 248 CO 0.57 -0.21 -0.94 -0.84 -0.00 0.00 0.00 179.45 178.03 2zii h ILE 249 N -0.33 1.42 -0.11 0.07 -0.00 -1.90 -2.96 117.51 113.69 2zii h ILE 249 Ca 0.13 -2.49 0.04 0.00 -0.00 0.00 0.00 64.86 62.54 2zii h ILE 249 Cb 0.58 2.44 -0.04 0.00 -0.00 0.00 0.00 36.82 39.80 2zii h ILE 249 CO -0.59 0.74 -0.12 0.40 -0.00 0.00 0.00 178.15 178.58 2zii h ILE 250 N 0.21 0.67 -0.94 0.16 1.08 -1.93 0.44 117.51 117.21 2zii h ILE 250 Ca -0.08 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.45 2zii h ILE 250 Cb 1.58 0.67 -0.06 0.00 -3.07 0.00 0.00 36.82 35.94 2zii h ILE 250 CO 0.16 0.00 0.60 0.03 -0.69 0.00 0.00 178.15 178.25 2zii h ARG 251 N -0.15 1.07 -0.24 2.37 3.08 -1.54 0.73 114.38 119.71 2zii h ARG 251 Ca 0.08 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.08 2zii h ARG 251 Cb 0.26 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2zii h ARG 251 CO -0.20 0.71 0.13 1.15 -1.07 0.00 0.00 179.97 180.69 2zii h THR 252 N 1.11 1.01 -0.94 2.04 2.02 -1.27 0.23 112.91 117.11 2zii h THR 252 Ca 0.40 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.49 2zii h THR 252 Cb 0.13 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 2zii h THR 252 CO -0.16 0.05 0.60 -0.07 0.37 0.00 0.00 175.52 176.31 2zii h LEU 253 N 0.27 1.09 -0.52 2.58 3.38 0.12 -1.39 115.31 120.85 2zii h LEU 253 Ca 0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2zii h LEU 253 Cb 0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2zii h LEU 253 CO -0.05 0.81 0.28 0.00 0.09 0.00 0.00 178.44 179.57 2zii h ALA 254 N 1.33 0.67 0.12 1.53 0.00 0.10 -0.61 119.26 122.40 2zii h ALA 254 Ca 0.34 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2zii h ALA 254 Cb -0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 2zii h ALA 254 CO -0.07 0.19 -0.28 1.25 0.00 0.00 0.00 179.25 180.34 2zii h LEU 255 N 0.69 -0.80 -1.15 0.00 6.46 -0.21 0.41 115.31 120.71 2zii h LEU 255 Ca 0.18 0.09 0.14 0.00 -0.12 0.00 0.00 57.88 58.18 2zii h LEU 255 Cb 0.05 0.30 -0.08 0.00 -0.73 0.00 0.00 40.66 40.20 2zii h LEU 255 CO -0.03 -0.37 0.60 0.40 -0.62 0.00 0.00 178.44 178.42 2zii h ILE 256 N -0.50 0.84 0.11 4.05 2.04 -0.76 0.27 117.51 123.57 2zii h ILE 256 Ca 0.03 -0.28 -0.20 0.00 1.00 0.00 0.00 64.86 65.42 2zii h ILE 256 Cb 0.52 -0.04 0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2zii h ILE 256 CO -0.16 0.15 -0.84 0.00 0.00 0.00 0.00 178.15 177.29 2zii h GLY 258 N -0.22 -0.70 -0.40 0.00 0.00 0.35 -1.55 103.07 100.55 2zii h GLY 258 Ca -0.14 0.39 0.12 0.00 0.00 0.00 0.00 47.33 47.71 2zii h GLY 258 CO 0.16 -0.26 -0.26 1.76 0.00 0.00 0.00 176.54 177.94 2zii h SER 259 N -0.62 -0.90 0.13 0.19 0.02 -0.57 0.70 113.55 112.50 2zii h SER 259 Ca 0.01 0.22 0.02 0.00 -0.84 0.00 0.00 61.79 61.19 2zii h SER 259 Cb 0.61 0.50 -0.04 0.00 0.14 0.00 0.00 62.40 63.62 2zii h SER 259 CO -0.14 -0.27 -0.30 0.22 -1.14 0.00 0.00 176.83 175.20 2zii h TYR 260 N -0.08 -0.81 -0.76 3.45 3.20 -1.13 0.31 116.97 121.14 2zii h TYR 260 Ca 0.28 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.25 2zii h TYR 260 Cb 0.53 0.34 -0.06 0.00 1.54 0.00 0.00 36.73 39.08 2zii h TYR 260 CO -0.60 -0.41 0.43 0.78 -1.64 0.00 0.00 178.16 176.72 2zii h GLY 261 N -0.53 1.14 2.00 1.82 0.00 -0.72 -0.45 103.07 106.33 2zii h GLY 261 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2zii h GLY 261 CO -0.17 0.15 0.00 0.00 0.00 0.00 0.00 176.54 176.52 2zii n ALA 262 N -2.37 1.77 -3.01 3.60 0.00 0.19 -4.63 120.51 116.05 2zii n ALA 262 Ca 0.11 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.33 2zii n ALA 262 Cb 0.22 -1.33 0.04 0.00 0.00 0.00 0.00 19.45 18.38 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 -1.81 -5.98 -0.23 0.00 4.13 -0.00 -3.20 115.26 108.16 2zii n ASN 263 Ca 0.03 -0.29 0.02 0.00 1.68 0.00 0.00 54.58 56.03 2zii n ASN 263 Cb 0.23 -4.79 0.05 0.00 -1.54 0.00 0.00 39.78 33.72 2zii n ASN 263 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2zii n VAL 264 N -4.49 0.69 -0.09 2.41 0.24 -0.58 -4.70 118.33 111.81 2zii n VAL 264 Ca -0.10 -0.85 -0.13 0.00 -2.04 0.00 0.00 64.34 61.22 2zii n VAL 264 Cb 0.61 0.68 -0.05 0.00 -1.47 0.00 0.00 33.84 33.62 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 0.82 0.68 -2.16 1.34 5.85 -1.84 -2.96 115.31 117.05 2zii h LEU 265 Ca 0.00 -0.47 0.07 0.00 0.84 0.00 0.00 57.88 58.32 2zii h LEU 265 Cb 0.47 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2zii h LEU 265 CO 0.00 1.01 0.26 -0.33 -0.34 0.00 0.00 178.44 179.04 2zii h GLU 266 N 0.37 0.00 -0.59 1.25 3.07 -1.90 -2.07 114.58 114.70 2zii h GLU 266 Ca 0.04 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.97 2zii h GLU 266 Cb 0.81 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.69 2zii h GLU 266 CO 0.06 0.00 0.39 -0.91 -1.40 0.00 0.00 179.01 177.16 2zii h ASN 267 N 0.00 0.49 1.50 1.42 -0.26 -1.85 0.01 115.58 116.90 2zii h ASN 267 Ca 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 2zii h ASN 267 Cb 0.64 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 2zii h ASN 267 CO -0.00 0.32 0.00 0.58 -1.06 0.00 0.00 177.43 177.27 2zii h VAL 268 N 0.56 0.00 0.01 2.81 2.07 -1.54 -3.38 116.25 116.78 2zii h VAL 268 Ca 0.26 -0.52 -0.37 0.00 0.82 0.00 0.00 66.70 66.89 2zii h VAL 268 Cb 0.30 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.51 2zii h VAL 268 CO -0.08 0.00 -2.33 0.18 0.02 0.00 0.00 177.57 175.37 2zii n LEU 269 N -2.35 1.03 -0.33 2.57 4.77 -0.07 -4.58 117.00 118.05 2zii n LEU 269 Ca 0.05 0.01 0.31 0.00 -0.03 0.00 0.00 56.01 56.36 2zii n LEU 269 Cb 0.43 0.00 0.48 0.00 -2.33 0.00 0.00 43.42 42.00 2zii n LEU 269 CO 0.30 0.63 1.13 0.35 -1.33 0.00 0.00 177.39 178.47 2zii n THR 270 N -2.96 0.00 0.06 -5.08 -2.24 -0.82 -1.04 114.28 102.20 2zii n THR 270 Ca -0.35 1.13 -0.08 0.00 -2.27 0.00 0.00 64.05 62.48 2zii n THR 270 Cb 1.10 -1.97 -0.12 0.00 -2.10 0.00 0.00 70.33 67.23 2zii n THR 270 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zii h THR 271 N 0.00 1.62 -3.06 4.28 1.03 -1.88 -3.48 112.91 111.42 2zii h THR 271 Ca 0.55 -3.33 -0.40 0.00 -0.01 0.00 0.00 66.41 63.22 2zii h THR 271 Cb 2.74 2.83 0.22 0.00 -1.07 0.00 0.00 68.15 72.87 2zii h THR 271 CO -0.01 0.93 -0.09 -0.76 -0.01 0.00 0.00 175.52 175.59 2zii s LEU 272 N -6.73 -0.51 0.72 0.00 1.02 -0.20 -5.04 118.68 107.94 2zii s LEU 272 Ca -0.00 1.13 -0.11 0.00 0.02 0.00 0.00 54.13 55.17 2zii s LEU 272 Cb 0.09 -2.72 0.02 0.00 0.02 0.00 0.00 46.19 43.61 2zii s LEU 272 CO 0.83 -5.05 1.07 -1.61 0.02 0.00 0.00 176.35 171.61 2zii s GLU 273 N -4.78 2.74 0.12 1.70 2.02 -1.26 -4.86 118.70 114.39 2zii s GLU 273 Ca 0.69 1.02 -0.19 0.00 0.02 0.00 0.00 54.97 56.51 2zii s GLU 273 Cb -0.19 -1.96 -0.05 0.00 0.10 0.00 0.00 34.13 32.03 2zii s GLU 273 CO 0.61 -1.26 1.77 1.88 0.02 0.00 0.00 175.26 178.28 2zii h TYR 274 N -0.82 0.31 -0.07 1.61 0.99 -1.98 -0.81 116.97 116.20 2zii h TYR 274 Ca -0.44 0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.33 2zii h TYR 274 Cb 1.22 -0.10 -0.04 0.00 1.00 0.00 0.00 36.73 38.80 2zii h TYR 274 CO 0.61 0.22 -0.18 0.93 -0.00 0.00 0.00 178.16 179.73 2zii h GLU 275 N 0.32 -0.25 -0.65 4.88 5.08 -2.00 -2.03 114.58 119.94 2zii h GLU 275 Ca 0.09 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.57 2zii h GLU 275 Cb -0.01 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.22 2zii h GLU 275 CO -0.02 -0.17 0.24 1.57 -1.00 0.00 0.00 179.01 179.64 2zii h LYS 276 N -0.26 0.40 0.11 2.33 2.10 -1.85 0.33 116.57 119.74 2zii h LYS 276 Ca 0.08 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 2zii h LYS 276 Cb 0.37 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.60 2zii h LYS 276 CO -0.22 0.27 -0.10 0.00 -2.00 0.00 0.00 179.45 177.39 2zii h ARG 277 N 0.42 -0.22 0.17 0.07 3.08 -0.81 0.16 114.38 117.24 2zii h ARG 277 Ca 0.33 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.39 2zii h ARG 277 Cb 0.44 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2zii h ARG 277 CO -0.33 -0.15 -0.08 -0.44 -1.07 0.00 0.00 179.97 177.90 2zii h ASP 278 N -0.23 -0.19 -0.48 7.04 3.45 -0.96 -1.94 116.42 123.11 2zii h ASP 278 Ca 0.00 -0.02 0.07 0.00 0.43 0.00 0.00 57.03 57.50 2zii h ASP 278 Cb 0.21 0.05 -0.06 0.00 -0.56 0.00 0.00 39.33 38.98 2zii h ASP 278 CO -0.02 -0.10 0.16 0.11 -1.57 0.00 0.00 179.24 177.82 2zii h LYS 279 N -0.26 0.31 -0.23 3.56 1.57 -0.83 -0.51 116.57 120.18 2zii h LYS 279 Ca -0.02 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2zii h LYS 279 Cb 0.20 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 2zii h LYS 279 CO 0.04 0.21 -0.26 0.00 -0.57 0.00 0.00 179.45 178.87 2zii h ALA 280 N 1.33 -0.17 -0.12 3.86 0.00 -0.83 0.17 119.26 123.50 2zii h ALA 280 Ca 0.23 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2zii h ALA 280 Cb 0.25 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2zii h ALA 280 CO -0.25 -0.69 0.08 0.82 0.00 0.00 0.00 179.25 179.21 2zii h ILE 281 N -0.27 1.04 -0.09 0.00 2.04 -0.57 -0.83 117.51 118.83 2zii h ILE 281 Ca 0.13 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.94 2zii h ILE 281 Cb 0.47 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 2zii h ILE 281 CO -0.38 0.04 -0.25 0.28 0.00 0.00 0.00 178.15 177.84 2zii h SER 282 N 0.15 -0.76 -0.96 1.72 0.02 -0.85 -0.91 113.55 111.96 2zii h SER 282 Ca 0.04 0.12 0.12 0.00 -0.84 0.00 0.00 61.79 61.23 2zii h SER 282 Cb -0.00 0.33 -0.08 0.00 0.14 0.00 0.00 62.40 62.79 2zii h SER 282 CO -0.01 -0.30 0.61 -0.09 -1.14 0.00 0.00 176.83 175.90 2zii h ARG 283 N -0.33 0.90 -0.17 3.45 9.65 -0.43 0.22 114.38 127.66 2zii h ARG 283 Ca 0.09 -0.05 -0.10 0.00 -1.10 0.00 0.00 59.98 58.81 2zii h ARG 283 Cb 0.47 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 2zii h ARG 283 CO -0.29 0.59 -0.34 0.00 2.80 0.00 0.00 179.97 182.74 2zii h ALA 284 N 1.55 1.10 -0.03 2.80 0.00 -0.55 -1.15 119.26 122.99 2zii h ALA 284 Ca 0.47 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2zii h ALA 284 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2zii h ALA 284 CO -0.23 0.57 -0.07 0.93 0.00 0.00 0.00 179.25 180.45 2zii h GLU 285 N 0.31 0.10 -0.09 0.00 5.08 0.71 -1.30 114.58 119.40 2zii h GLU 285 Ca 0.04 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2zii h GLU 285 Cb 0.75 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2zii h GLU 285 CO 0.06 0.65 -0.06 0.93 -1.00 0.00 0.00 179.01 179.59 2zii h GLU 286 N -0.44 -0.01 -1.00 2.33 5.08 -1.01 0.19 114.58 119.72 2zii h GLU 286 Ca 0.00 0.00 0.32 0.00 -1.00 0.00 0.00 59.36 58.68 2zii h GLU 286 Cb 0.65 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.72 2zii h GLU 286 CO 0.01 -0.01 0.18 0.82 -1.00 0.00 0.00 179.01 179.02 2zii h ILE 287 N -0.01 0.01 0.47 3.13 2.04 -1.18 0.52 117.51 122.48 2zii h ILE 287 Ca 0.01 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2zii h ILE 287 Cb 0.05 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 2zii h ILE 287 CO -0.09 0.00 -0.22 -0.03 0.00 0.00 0.00 178.15 177.81 2zii h MET 288 N 0.01 -0.60 -0.50 2.37 4.05 -0.66 -0.88 114.93 118.72 2zii h MET 288 Ca 0.68 0.04 0.09 0.00 -0.28 0.00 0.00 59.70 60.23 2zii h MET 288 Cb 1.54 0.14 -0.10 0.00 -0.80 0.00 0.00 31.60 32.38 2zii h MET 288 CO -0.88 -0.30 -0.35 0.00 0.23 0.00 0.00 176.91 175.60 2zii h ALA 289 N -0.53 -0.17 -0.29 0.39 0.00 0.12 -1.48 119.26 117.29 2zii h ALA 289 Ca -0.06 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2zii h ALA 289 Cb 0.58 0.79 -0.08 0.00 0.00 0.00 0.00 17.79 19.08 2zii h ALA 289 CO 0.11 -0.73 -0.39 0.37 0.00 0.00 0.00 179.25 178.60 2zii h GLN 290 N -0.22 -0.36 -0.52 0.00 4.15 0.05 -2.82 115.11 115.39 2zii h GLN 290 Ca 0.19 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.64 2zii h GLN 290 Cb 0.55 0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.32 2zii h GLN 290 CO -0.62 -0.24 0.00 1.19 -1.93 0.00 0.00 178.83 177.24 2zii n PHE 291 N -5.42 0.74 0.14 3.99 3.01 -0.35 -3.29 117.46 116.28 2zii n PHE 291 Ca -0.02 -0.35 0.10 0.00 1.01 0.00 0.00 57.45 58.19 2zii n PHE 291 Cb 0.35 -0.04 0.26 0.00 -0.01 0.00 0.00 39.48 40.04 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 0.89 3.16 -4.27 4.37 3.41 -0.58 -4.09 113.62 116.50 2zii n SER 292 Ca 0.17 -1.99 -0.23 0.00 -0.26 0.00 0.00 58.87 56.56 2zii n SER 292 Cb 0.47 -0.38 -0.12 0.00 -0.26 0.00 0.00 64.21 63.91 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 -1.23 1.09 -0.04 4.33 -2.07 -1.21 -4.64 119.66 115.88 2zii s GLN 293 Ca 0.40 -1.15 0.02 0.00 -1.82 0.00 0.00 55.36 52.80 2zii s GLN 293 Cb 0.21 -1.30 0.02 0.00 -1.09 0.00 0.00 33.01 30.84 2zii s GLN 293 CO 0.27 0.30 -0.07 -0.47 -1.32 0.00 0.00 175.29 174.00 2zii s TYR 294 N -1.25 0.95 0.69 9.60 5.04 -1.26 -3.40 117.35 127.71 2zii s TYR 294 Ca 0.06 -0.28 -0.12 0.00 -2.44 0.00 0.00 57.07 54.28 2zii s TYR 294 Cb -0.10 -0.75 0.01 0.00 0.35 0.00 0.00 41.96 41.48 2zii s TYR 294 CO 0.04 -0.18 1.07 -1.25 -1.34 0.00 0.00 175.55 173.89 2zii s PRO 295 N 0.66 2.81 0.32 4.97 0.04 -1.26 -5.10 135.00 137.44 2zii s PRO 295 Ca -0.10 1.12 -0.29 0.00 0.04 0.00 0.00 61.00 61.77 2zii s PRO 295 Cb -0.13 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 2zii s PRO 295 CO 0.01 -1.21 1.35 -0.06 0.04 0.00 0.00 177.00 177.13 2zii s PHE 296 N -2.79 3.00 -1.28 0.56 0.40 -1.22 -4.88 117.98 111.76 2zii s PHE 296 Ca 0.61 1.31 -0.19 0.00 -0.60 0.00 0.00 56.93 58.07 2zii s PHE 296 Cb -0.16 -3.74 0.03 0.00 0.51 0.00 0.00 43.02 39.66 2zii s PHE 296 CO 0.50 -2.13 1.84 -3.47 0.70 0.00 0.00 175.22 172.65 2zii n ASP 297 N 1.10 4.40 -0.77 1.36 2.03 -1.26 -4.69 116.55 118.72 2zii n ASP 297 Ca 0.02 -2.86 0.00 0.00 0.52 0.00 0.00 54.79 52.46 2zii n ASP 297 Cb 0.41 -1.72 0.00 0.00 -0.72 0.00 0.00 41.12 39.10 2zii n ASP 297 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2zii n LEU 298 N 9.20 1.67 -0.08 -2.67 4.77 -1.26 -3.08 117.00 125.54 2zii n LEU 298 Ca 0.49 -0.83 -0.11 0.00 -0.03 0.00 0.00 56.01 55.52 2zii n LEU 298 Cb 0.45 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2zii n LEU 298 CO 0.78 0.31 -1.04 -0.62 -1.33 0.00 0.00 177.39 175.49 2zii n GLU 299 N 0.37 0.46 -1.66 3.23 -0.58 -1.26 -4.83 120.64 116.37 2zii n GLU 299 Ca 0.00 0.09 -0.54 0.00 -0.42 0.00 0.00 57.16 56.30 2zii n GLU 299 Cb 0.31 -1.33 -0.06 0.00 -0.57 0.00 0.00 31.44 29.78 2zii n GLU 299 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zii n LYS 300 N -2.97 1.32 -3.98 3.49 4.01 -1.18 -4.97 118.16 113.89 2zii n LYS 300 Ca -0.29 0.48 -0.30 0.00 -0.51 0.00 0.00 58.31 57.69 2zii n LYS 300 Cb 0.82 -2.17 -0.05 0.00 -0.51 0.00 0.00 35.03 33.12 2zii n LYS 300 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2zii s GLU 301 N 2.16 3.20 -0.24 1.97 2.02 -1.26 -4.98 118.70 121.57 2zii s GLU 301 Ca 0.91 -0.56 -0.15 0.00 0.02 0.00 0.00 54.97 55.18 2zii s GLU 301 Cb -0.96 -2.90 -0.04 0.00 0.10 0.00 0.00 34.13 30.33 2zii s GLU 301 CO 0.55 0.58 0.39 -0.08 0.02 0.00 0.00 175.26 176.72 2zii s THR 302 N -1.49 5.18 -2.06 3.63 -1.32 -1.26 -4.96 115.64 113.37 2zii s THR 302 Ca 0.33 0.64 0.31 0.00 -1.21 0.00 0.00 61.69 61.75 2zii s THR 302 Cb -0.12 -3.71 0.76 0.00 -1.51 0.00 0.00 72.50 67.91 2zii s THR 302 CO 0.26 0.20 2.07 -1.84 -2.21 0.00 0.00 174.62 173.09 2zii n GLU 303 N 4.93 1.11 0.04 7.08 0.00 -1.26 -3.91 120.64 128.62 2zii n GLU 303 Ca -0.08 -0.26 0.14 0.00 0.00 0.00 0.00 57.16 56.95 2zii n GLU 303 Cb 0.51 -1.49 0.52 0.00 0.00 0.00 0.00 31.44 30.98 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 -0.72 0.31 -0.52 -1.84 4.77 -1.26 -4.92 117.00 112.83 2zii n LEU 304 Ca 0.21 0.50 -0.07 0.00 -0.03 0.00 0.00 56.01 56.63 2zii n LEU 304 Cb 0.19 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 2zii n LEU 304 CO 0.18 -0.06 -0.06 0.61 -1.33 0.00 0.00 177.39 176.73 2zii n GLY 305 N 1.43 0.83 3.25 -0.72 0.00 -1.25 -4.97 105.19 103.75 2zii n GLY 305 Ca 0.06 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.00 2.34 -0.71 1.61 1.01 -1.26 -4.44 120.40 116.94 2zii s VAL 306 Ca 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2zii s VAL 306 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2zii s VAL 306 CO 0.00 0.55 0.60 -0.24 0.00 0.00 0.00 175.10 176.01 2zii n SER 307 N 3.64 -2.72 0.00 3.32 2.88 -0.22 -4.91 113.62 115.61 2zii n SER 307 Ca -0.19 -0.34 0.12 0.00 -1.33 0.00 0.00 58.87 57.13 2zii n SER 307 Cb 0.53 -3.12 0.55 0.00 -0.75 0.00 0.00 64.21 61.41 2zii n SER 307 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2zii n VAL 308 N -3.11 0.30 -0.39 2.46 0.24 -0.48 -3.12 118.33 114.23 2zii n VAL 308 Ca -0.12 0.07 0.11 0.00 -2.04 0.00 0.00 64.34 62.37 2zii n VAL 308 Cb 0.58 -0.66 0.31 0.00 -1.47 0.00 0.00 33.84 32.60 2zii n VAL 308 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2zii n ASN 309 N -1.44 3.96 0.24 -1.34 2.04 -1.26 -4.71 115.26 112.74 2zii n ASN 309 Ca 0.07 -2.06 -0.11 0.00 -0.44 0.00 0.00 54.58 52.05 2zii n ASN 309 Cb 0.26 -0.48 -0.06 0.00 -2.53 0.00 0.00 39.78 36.98 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 4.04 -0.73 -0.76 -4.53 6.46 -1.94 -1.33 115.31 116.52 2zii h LEU 310 Ca 0.00 0.04 0.07 0.00 -0.12 0.00 0.00 57.88 57.87 2zii h LEU 310 Cb 1.02 0.22 -0.10 0.00 -0.73 0.00 0.00 40.66 41.07 2zii h LEU 310 CO 0.03 -0.43 -0.53 0.78 -0.62 0.00 0.00 178.44 177.67 2zii h ASN 311 N -0.69 -1.89 -0.65 1.25 2.35 -1.87 0.19 115.58 114.26 2zii h ASN 311 Ca -0.06 0.28 0.12 0.00 -0.55 0.00 0.00 56.30 56.09 2zii h ASN 311 Cb 0.56 0.82 -0.12 0.00 0.05 0.00 0.00 38.32 39.62 2zii h ASN 311 CO 0.05 -0.25 -0.25 0.11 -1.65 0.00 0.00 177.43 175.45 2zii h LYS 312 N -0.10 -0.07 -0.14 0.81 6.56 -1.85 0.30 116.57 122.09 2zii h LYS 312 Ca 0.12 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.67 2zii h LYS 312 Cb 0.42 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.09 2zii h LYS 312 CO -0.77 -0.05 -0.10 1.49 -2.06 0.00 0.00 179.45 177.97 2zii h GLU 313 N -0.07 0.31 -0.10 3.15 4.57 -0.02 0.11 114.58 122.52 2zii h GLU 313 Ca 0.29 -0.15 0.03 0.00 -1.18 0.00 0.00 59.36 58.35 2zii h GLU 313 Cb 0.53 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.09 2zii h GLU 313 CO -0.70 0.67 -0.08 0.28 -1.18 0.00 0.00 179.01 178.00 2zii h VAL 314 N -0.05 0.76 -0.28 0.32 2.07 -0.28 0.33 116.25 119.11 2zii h VAL 314 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 2zii h VAL 314 Cb 0.60 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 2zii h VAL 314 CO 0.03 0.00 -0.53 0.11 0.02 0.00 0.00 177.57 177.20 2zii h LYS 315 N -0.09 -0.44 -0.82 1.57 6.56 -0.36 0.16 116.57 123.14 2zii h LYS 315 Ca 0.07 0.03 0.20 0.00 -1.06 0.00 0.00 60.65 59.88 2zii h LYS 315 Cb 0.19 0.10 -0.05 0.00 -0.57 0.00 0.00 32.23 31.90 2zii h LYS 315 CO -0.16 -0.29 0.56 1.05 -2.06 0.00 0.00 179.45 178.54 2zii h GLU 316 N -0.46 0.28 -0.08 3.15 4.11 -0.25 0.13 114.58 121.47 2zii h GLU 316 Ca 0.05 -0.02 -0.10 0.00 0.07 0.00 0.00 59.36 59.37 2zii h GLU 316 Cb 0.61 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2zii h GLU 316 CO -0.51 0.19 -0.32 1.49 0.07 0.00 0.00 179.01 179.93 2zii h GLU 317 N 0.29 0.36 -0.39 1.06 4.81 0.19 -2.33 114.58 118.57 2zii h GLU 317 Ca 0.41 -0.28 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 2zii h GLU 317 Cb 1.17 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2zii h GLU 317 CO -0.11 0.91 -0.13 0.82 -0.73 0.00 0.00 179.01 179.77 2zii h ILE 318 N -0.11 1.28 0.00 2.32 2.04 0.01 -0.95 117.51 122.10 2zii h ILE 318 Ca -0.02 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.62 2zii h ILE 318 Cb 0.96 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2zii h ILE 318 CO 0.07 0.41 0.11 -0.62 0.00 0.00 0.00 178.15 178.11 2zii n GLU 319 N -4.32 0.03 -0.00 2.37 1.02 0.39 -0.01 120.64 120.12 2zii n GLU 319 Ca -0.01 0.46 0.07 0.00 -0.02 0.00 0.00 57.16 57.65 2zii n GLU 319 Cb 0.38 -1.71 -0.08 0.00 -0.02 0.00 0.00 31.44 30.00 2zii n GLU 319 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zii n ASN 320 N -1.62 0.82 -4.05 1.62 4.13 -0.42 -4.76 115.26 110.97 2zii n ASN 320 Ca -0.00 -0.70 -0.34 0.00 1.68 0.00 0.00 54.58 55.22 2zii n ASN 320 Cb 0.11 1.10 -0.12 0.00 -1.54 0.00 0.00 39.78 39.33 2zii n ASN 320 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2zii s ASN 321 N -2.50 4.93 0.30 6.41 0.01 0.98 -5.10 114.94 119.97 2zii s ASN 321 Ca 0.04 -2.47 -0.03 0.00 -0.71 0.00 0.00 52.86 49.69 2zii s ASN 321 Cb 0.10 -1.74 -0.05 0.00 0.41 0.00 0.00 41.25 39.97 2zii s ASN 321 CO 0.57 -0.40 0.54 -2.16 -1.51 0.00 0.00 177.10 174.14 2zii s PRO 322 N 0.49 3.58 -1.11 -0.60 0.04 -1.25 -4.33 135.00 131.83 2zii s PRO 322 Ca 0.13 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.06 2zii s PRO 322 Cb -0.22 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2zii s PRO 322 CO -0.04 0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.61 2zii n GLY 323 N -1.16 0.88 1.86 0.56 0.00 -1.26 -4.93 105.19 101.14 2zii n GLY 323 Ca -0.03 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.03 2.40 0.17 1.61 8.25 -1.26 -4.76 115.22 118.60 2zii n HIS 324 Ca -0.12 -2.26 0.05 0.00 -0.26 0.00 0.00 57.72 55.14 2zii n HIS 324 Cb 0.42 -0.68 0.07 0.00 1.12 0.00 0.00 29.99 30.93 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 1.79 0.00 1.45 0.41 5.19 -1.92 -1.87 116.42 121.47 2zii h ASP 325 Ca 0.39 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.70 2zii h ASP 325 Cb 1.40 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.89 2zii h ASP 325 CO 0.88 0.34 -0.56 -0.07 -3.12 0.00 0.00 179.24 176.71 2zii h LEU 326 N 0.00 0.00 0.08 1.55 3.38 -1.94 -2.54 115.31 115.84 2zii h LEU 326 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zii h LEU 326 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2zii h LEU 326 CO 0.04 0.49 -0.04 1.56 0.09 0.00 0.00 178.44 180.59 2zii h GLN 327 N 0.00 -0.10 -1.37 1.13 4.20 -1.79 -1.59 115.11 115.59 2zii h GLN 327 Ca -0.02 0.01 0.41 0.00 0.06 0.00 0.00 58.65 59.11 2zii h GLN 327 Cb 1.39 0.02 -0.09 0.00 0.30 0.00 0.00 27.48 29.10 2zii h GLN 327 CO 0.06 -0.07 0.93 -0.07 -0.67 0.00 0.00 178.83 179.02 2zii h LEU 328 N -0.63 0.17 0.07 1.46 3.38 -1.45 0.92 115.31 119.24 2zii h LEU 328 Ca -0.01 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2zii h LEU 328 Cb 0.08 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2zii h LEU 328 CO 0.02 -0.05 -0.03 -0.08 0.09 0.00 0.00 178.44 178.38 2zii h GLU 329 N 0.10 -0.09 -0.64 1.13 4.81 -1.60 -2.56 114.58 115.74 2zii h GLU 329 Ca 0.74 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 60.10 2zii h GLU 329 Cb 2.54 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 31.82 2zii h GLU 329 CO -0.22 0.05 -0.20 0.28 -0.73 0.00 0.00 179.01 178.19 2zii h VAL 330 N -0.21 0.30 -0.37 0.32 2.07 -0.93 0.10 116.25 117.54 2zii h VAL 330 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 2zii h VAL 330 Cb 0.18 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.16 2zii h VAL 330 CO 0.01 0.00 -0.35 0.40 0.02 0.00 0.00 177.57 177.66 2zii h ILE 331 N -0.04 0.21 -0.76 4.57 2.04 -1.32 0.15 117.51 122.35 2zii h ILE 331 Ca 0.30 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.30 2zii h ILE 331 Cb 0.50 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 2zii h ILE 331 CO -0.68 0.00 0.51 0.00 0.00 0.00 0.00 178.15 177.98 2zii h ALA 332 N 0.65 2.07 -0.71 1.87 0.00 -0.63 -0.88 119.26 121.62 2zii h ALA 332 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2zii h ALA 332 Cb 0.55 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2zii h ALA 332 CO -0.53 -0.27 0.23 0.78 0.00 0.00 0.00 179.25 179.46 2zii h GLY 333 N 0.46 1.17 0.82 0.00 0.00 0.80 -1.22 103.07 105.10 2zii h GLY 333 Ca 0.37 -0.67 -0.15 0.00 0.00 0.00 0.00 47.33 46.88 2zii h GLY 333 CO -0.13 0.63 -0.55 -2.08 0.00 0.00 0.00 176.54 174.41 2zii h VAL 334 N 1.05 1.40 -0.99 4.60 2.07 -0.01 -2.88 116.25 121.50 2zii h VAL 334 Ca 0.23 -1.96 0.21 0.00 0.82 0.00 0.00 66.70 65.99 2zii h VAL 334 Cb 0.28 2.43 -0.10 0.00 -1.52 0.00 0.00 31.29 32.38 2zii h VAL 334 CO -0.01 0.58 0.62 -0.26 0.02 0.00 0.00 177.57 178.52 2zii h PHE 335 N -0.02 0.88 -0.61 1.57 0.05 -1.08 0.29 116.94 118.02 2zii h PHE 335 Ca -0.06 0.03 -0.04 0.00 3.82 0.00 0.00 57.97 61.72 2zii h PHE 335 Cb 1.23 -0.27 -0.03 0.00 2.00 0.00 0.00 35.95 38.89 2zii h PHE 335 CO 0.13 0.18 0.24 1.49 -0.18 0.00 0.00 178.31 180.17 2zii h GLU 336 N 0.62 0.92 -0.60 1.51 4.81 -1.20 -2.61 114.58 118.02 2zii h GLU 336 Ca 0.56 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.53 2zii h GLU 336 Cb 1.07 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 2zii h GLU 336 CO -0.32 0.78 0.04 0.28 -0.73 0.00 0.00 179.01 179.06 2zii h VAL 337 N 0.85 1.26 -0.60 0.32 2.07 -0.39 -2.96 116.25 116.80 2zii h VAL 337 Ca 0.20 -1.08 0.06 0.00 0.82 0.00 0.00 66.70 66.70 2zii h VAL 337 Cb 0.21 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2zii h VAL 337 CO -0.02 0.39 0.32 -0.26 0.02 0.00 0.00 177.57 178.02 2zii h PHE 338 N 0.95 0.58 -0.18 1.57 0.05 -0.35 -1.49 116.94 118.07 2zii h PHE 338 Ca 0.18 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.99 2zii h PHE 338 Cb 0.49 -0.17 0.00 0.00 2.00 0.00 0.00 35.95 38.27 2zii h PHE 338 CO 0.03 0.27 0.00 -1.13 -0.18 0.00 0.00 178.31 177.31 2zii n SER 339 N -4.84 2.20 -0.21 2.17 3.41 -1.01 -3.11 113.62 112.24 2zii n SER 339 Ca 0.07 -2.23 0.08 0.00 -0.26 0.00 0.00 58.87 56.53 2zii n SER 339 Cb 0.16 -0.48 0.12 0.00 -0.26 0.00 0.00 64.21 63.75 2zii n SER 339 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zii n ARG 340 N 0.18 1.05 -3.12 4.33 1.74 -0.56 -5.03 116.66 115.25 2zii n ARG 340 Ca 0.08 -2.34 -0.39 0.00 -0.77 0.00 0.00 57.85 54.43 2zii n ARG 340 Cb 0.47 -1.30 -0.05 0.00 -1.02 0.00 0.00 32.46 30.56 2zii n ARG 340 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2zii s MET 341 N -2.34 4.35 0.00 5.56 -1.94 -1.18 -5.07 119.30 118.68 2zii s MET 341 Ca 0.27 0.71 0.00 0.00 -1.71 0.00 0.00 55.69 54.96 2zii s MET 341 Cb 0.24 -3.49 0.00 0.00 2.01 0.00 0.00 34.83 33.59 2zii s MET 341 CO 0.01 -0.01 0.12 -0.25 -0.01 0.00 0.00 175.02 174.88