#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u2o n SER 66 N 0.00 4.26 -0.04 1.61 3.41 -1.26 -4.64 113.62 116.97 1u2o n SER 66 Ca 0.00 -2.99 -0.14 0.00 -0.26 0.00 0.00 58.87 55.48 1u2o n SER 66 Cb 0.00 -0.57 -0.12 0.00 -0.26 0.00 0.00 64.21 63.26 1u2o n SER 66 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1u2o h HIS 67 N 2.27 0.15 -0.76 7.33 -0.00 -2.04 -2.57 115.15 119.53 1u2o h HIS 67 Ca 0.00 -0.08 0.09 0.00 -0.00 0.00 0.00 60.37 60.38 1u2o h HIS 67 Cb 1.55 -0.02 -0.05 0.00 -0.00 0.00 0.00 27.41 28.89 1u2o h HIS 67 CO 0.62 0.88 0.50 1.98 -0.00 0.00 0.00 177.93 181.90 1u2o h MET 68 N -0.63 0.68 0.15 5.12 -1.53 -1.97 -1.68 114.93 115.08 1u2o h MET 68 Ca -0.02 -0.04 -0.32 0.00 -3.44 0.00 0.00 59.70 55.88 1u2o h MET 68 Cb 0.92 -0.15 0.00 0.00 -0.55 0.00 0.00 31.60 31.82 1u2o h MET 68 CO 0.03 0.45 -1.55 1.25 0.14 0.00 0.00 176.91 177.23 1u2o h LEU 69 N 0.70 0.51 -1.41 3.39 5.85 -1.88 -1.98 115.31 120.50 1u2o h LEU 69 Ca 0.34 -0.67 -0.06 0.00 0.84 0.00 0.00 57.88 58.33 1u2o h LEU 69 Cb 0.41 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1u2o h LEU 69 CO -0.12 1.56 -0.29 0.03 -0.34 0.00 0.00 178.44 179.28 1u2o h ARG 70 N 0.09 0.00 -0.47 1.25 3.08 -1.01 -2.86 114.38 114.46 1u2o h ARG 70 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1u2o h ARG 70 Cb 2.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.10 1u2o h ARG 70 CO 0.19 0.29 0.00 -0.85 -1.07 0.00 0.00 179.97 178.52 1u2o n GLU 71 N -3.89 2.91 -3.10 0.04 0.28 -0.67 -4.97 120.64 111.23 1u2o n GLU 71 Ca -0.02 -2.33 -0.20 0.00 -0.16 0.00 0.00 57.16 54.45 1u2o n GLU 71 Cb 0.36 -1.44 -0.00 0.00 1.43 0.00 0.00 31.44 31.80 1u2o n GLU 71 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1u2o n LYS 72 N 0.78 -3.21 0.00 3.44 -0.00 -1.08 -4.81 118.16 113.28 1u2o n LYS 72 Ca 0.17 0.52 0.04 0.00 -0.00 0.00 0.00 58.31 59.03 1u2o n LYS 72 Cb 0.55 -5.21 0.21 0.00 -0.00 0.00 0.00 35.03 30.58 1u2o n LYS 72 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1u2o n SER 73 N -2.17 0.00 -0.30 -5.58 3.41 -0.76 -1.49 113.62 106.73 1u2o n SER 73 Ca -0.05 -0.30 0.10 0.00 -0.26 0.00 0.00 58.87 58.36 1u2o n SER 73 Cb 0.56 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.46 1u2o n SER 73 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1u2o n GLU 74 N -0.93 0.82 -3.84 4.33 1.02 -1.26 -4.94 120.64 115.85 1u2o n GLU 74 Ca 0.05 -0.61 -0.36 0.00 -0.02 0.00 0.00 57.16 56.22 1u2o n GLU 74 Cb 0.02 -1.47 -0.07 0.00 -0.02 0.00 0.00 31.44 29.91 1u2o n GLU 74 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1u2o s LYS 75 N -2.64 3.64 0.15 3.49 1.02 -0.56 -1.34 119.74 123.50 1u2o s LYS 75 Ca 0.14 -0.15 0.03 0.00 0.02 0.00 0.00 55.97 56.01 1u2o s LYS 75 Cb 0.17 -3.25 -0.05 0.00 -0.52 0.00 0.00 37.83 34.18 1u2o s LYS 75 CO 0.67 0.66 -0.06 -0.06 -0.92 0.00 0.00 175.35 175.64 1u2o s PHE 76 N -0.67 1.23 0.12 3.18 0.40 0.12 -4.99 117.98 117.36 1u2o s PHE 76 Ca 0.13 -0.85 0.05 0.00 -0.60 0.00 0.00 56.93 55.66 1u2o s PHE 76 Cb -0.12 -0.66 -0.04 0.00 0.51 0.00 0.00 43.02 42.71 1u2o s PHE 76 CO 0.02 -0.03 0.05 0.00 0.70 0.00 0.00 175.22 175.96 1u2o s ALA 77 N -3.45 3.40 0.55 5.36 0.00 -1.26 -1.78 121.76 124.57 1u2o s ALA 77 Ca 0.19 -1.16 -0.15 0.00 0.00 0.00 0.00 51.96 50.84 1u2o s ALA 77 Cb 0.04 -1.25 -0.06 0.00 0.00 0.00 0.00 23.12 21.85 1u2o s ALA 77 CO 0.01 0.63 1.01 -0.06 0.00 0.00 0.00 175.76 177.35 1u2o s PHE 78 N -1.49 3.39 0.39 0.00 0.40 -1.26 -4.92 117.98 114.50 1u2o s PHE 78 Ca 0.28 1.44 -0.25 0.00 -0.60 0.00 0.00 56.93 57.80 1u2o s PHE 78 Cb -0.11 -2.82 -0.09 0.00 0.51 0.00 0.00 43.02 40.52 1u2o s PHE 78 CO 0.20 -0.57 1.14 -1.14 0.70 0.00 0.00 175.22 175.55 1u2o s GLN 79 N -4.28 4.10 0.21 0.44 0.74 -1.07 -4.85 119.66 114.95 1u2o s GLN 79 Ca 0.59 1.77 -0.11 0.00 0.05 0.00 0.00 55.36 57.66 1u2o s GLN 79 Cb -0.11 -2.67 0.30 0.00 1.10 0.00 0.00 33.01 31.63 1u2o s GLN 79 CO 0.37 -0.26 1.66 0.00 -0.55 0.00 0.00 175.29 176.51 1u2o h ALA 80 N 2.66 0.62 -0.84 1.58 0.00 -1.95 0.12 119.26 121.45 1u2o h ALA 80 Ca -0.49 0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.68 1u2o h ALA 80 Cb 1.23 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 19.29 1u2o h ALA 80 CO 0.63 -0.39 0.55 0.93 0.00 0.00 0.00 179.25 180.96 1u2o h GLU 81 N 0.12 0.91 -0.35 0.00 3.07 -1.97 -0.84 114.58 115.50 1u2o h GLU 81 Ca 0.33 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 59.08 1u2o h GLU 81 Cb 0.53 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1u2o h GLU 81 CO -0.53 0.60 0.00 0.28 -1.40 0.00 0.00 179.01 177.96 1u2o h VAL 82 N 0.93 1.26 -0.52 3.13 2.07 -1.15 0.11 116.25 122.09 1u2o h VAL 82 Ca 0.36 -0.97 0.05 0.00 0.82 0.00 0.00 66.70 66.96 1u2o h VAL 82 Cb 0.20 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1u2o h VAL 82 CO -0.13 0.32 0.25 0.78 0.02 0.00 0.00 177.57 178.81 1u2o h ASN 83 N 0.44 0.34 -0.60 0.57 2.35 -0.35 0.16 115.58 118.48 1u2o h ASN 83 Ca 0.10 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1u2o h ASN 83 Cb 0.45 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 1u2o h ASN 83 CO 0.02 0.23 0.25 0.03 -1.65 0.00 0.00 177.43 176.31 1u2o h ARG 84 N 0.48 0.89 -0.62 0.81 3.08 -0.95 -2.31 114.38 115.76 1u2o h ARG 84 Ca 0.23 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1u2o h ARG 84 Cb 0.17 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1u2o h ARG 84 CO -0.18 0.75 0.32 1.98 -1.07 0.00 0.00 179.97 181.77 1u2o h MET 85 N 0.83 0.89 -0.56 0.04 4.05 -0.01 -1.49 114.93 118.68 1u2o h MET 85 Ca 0.20 -0.12 0.02 0.00 -0.28 0.00 0.00 59.70 59.52 1u2o h MET 85 Cb 0.18 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 30.78 1u2o h MET 85 CO -0.02 0.69 0.35 0.52 0.23 0.00 0.00 176.91 178.69 1u2o h MET 86 N 0.85 0.68 -0.21 0.39 2.86 -0.41 -0.82 114.93 118.28 1u2o h MET 86 Ca 0.22 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1u2o h MET 86 Cb 0.09 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1u2o h MET 86 CO -0.03 0.45 0.06 0.87 1.06 0.00 0.00 176.91 179.32 1u2o h LYS 87 N 0.70 0.33 -0.14 1.72 1.57 -1.16 -0.19 116.57 119.40 1u2o h LYS 87 Ca 0.22 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.97 1u2o h LYS 87 Cb -0.01 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 1u2o h LYS 87 CO -0.08 0.44 -0.21 -0.07 -0.57 0.00 0.00 179.45 178.96 1u2o h LEU 88 N 0.15 -0.65 -0.47 2.94 3.38 -1.02 0.36 115.31 120.01 1u2o h LEU 88 Ca 0.07 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1u2o h LEU 88 Cb 0.26 0.30 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1u2o h LEU 88 CO -0.00 -0.26 0.30 0.40 0.09 0.00 0.00 178.44 178.97 1u2o h ILE 89 N -0.26 1.09 -0.10 1.22 2.04 -1.05 -1.05 117.51 119.40 1u2o h ILE 89 Ca 0.10 -0.21 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 1u2o h ILE 89 Cb 0.41 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1u2o h ILE 89 CO -0.29 0.11 -0.43 0.40 0.00 0.00 0.00 178.15 177.94 1u2o h ILE 90 N 0.60 1.32 0.04 -0.67 2.04 -0.53 -2.65 117.51 117.66 1u2o h ILE 90 Ca 0.18 -1.56 -0.25 0.00 1.00 0.00 0.00 64.86 64.22 1u2o h ILE 90 Cb -0.04 1.72 0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1u2o h ILE 90 CO -0.06 0.47 -1.02 0.78 0.00 0.00 0.00 178.15 178.32 1u2o h ASN 91 N 0.20 0.82 1.07 1.72 2.35 0.05 -3.26 115.58 118.54 1u2o h ASN 91 Ca 0.02 -0.78 0.00 0.00 -0.55 0.00 0.00 56.30 54.99 1u2o h ASN 91 Cb 0.84 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1u2o h ASN 91 CO 0.07 1.50 -0.19 -1.54 -1.65 0.00 0.00 177.43 175.62 1u2o n SER 92 N -3.92 0.49 -0.75 5.81 3.41 -0.43 -3.83 113.62 114.41 1u2o n SER 92 Ca -0.12 0.35 0.07 0.00 -0.26 0.00 0.00 58.87 58.91 1u2o n SER 92 Cb 0.87 -0.38 0.18 0.00 -0.26 0.00 0.00 64.21 64.63 1u2o n SER 92 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1u2o n LEU 93 N -1.89 3.08 0.14 1.04 4.32 -1.00 -4.64 117.00 118.06 1u2o n LEU 93 Ca 0.06 -1.98 0.19 0.00 -0.02 0.00 0.00 56.01 54.25 1u2o n LEU 93 Cb 0.39 -0.27 0.76 0.00 -1.62 0.00 0.00 43.42 42.68 1u2o n LEU 93 CO 0.31 0.77 1.17 1.88 -1.22 0.00 0.00 177.39 180.30 1u2o h TYR 94 N 2.39 0.00 0.00 -1.77 0.99 -1.66 0.43 116.97 117.36 1u2o h TYR 94 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1u2o h TYR 94 Cb 0.77 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.50 1u2o h TYR 94 CO 0.27 0.00 -0.89 0.36 -0.00 0.00 0.00 178.16 177.90 1u2o n LYS 95 N -3.54 0.00 -2.82 4.88 2.85 -1.26 -4.43 118.16 113.84 1u2o n LYS 95 Ca 0.05 -0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.10 1u2o n LYS 95 Cb 0.57 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.43 1u2o n LYS 95 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1u2o n ASN 96 N -1.50 2.97 -0.19 -5.58 5.15 0.13 -4.93 115.26 111.30 1u2o n ASN 96 Ca 0.04 -3.31 -0.03 0.00 -0.60 0.00 0.00 54.58 50.68 1u2o n ASN 96 Cb 0.33 -0.54 0.16 0.00 -0.53 0.00 0.00 39.78 39.20 1u2o n ASN 96 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1u2o h LYS 97 N 2.89 0.96 -0.33 1.20 1.57 -1.73 -3.11 116.57 118.01 1u2o h LYS 97 Ca 0.11 -0.17 0.10 0.00 -1.87 0.00 0.00 60.65 58.82 1u2o h LYS 97 Cb 0.88 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1u2o h LYS 97 CO 0.68 0.80 0.52 1.05 -0.57 0.00 0.00 179.45 181.93 1u2o h GLU 98 N 0.93 0.00 0.00 3.15 4.11 -1.91 -2.05 114.58 118.81 1u2o h GLU 98 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.64 1u2o h GLU 98 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1u2o h GLU 98 CO -0.01 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.51 1u2o n ILE 99 N -3.35 1.37 -0.31 -1.06 -6.64 -1.18 -2.53 119.36 105.65 1u2o n ILE 99 Ca 0.06 0.36 -0.02 0.00 -1.77 0.00 0.00 62.75 61.39 1u2o n ILE 99 Cb 0.67 -1.23 0.15 0.00 -1.44 0.00 0.00 39.64 37.78 1u2o n ILE 99 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 1u2o h PHE 100 N 0.00 1.16 -0.50 4.28 -0.00 -1.63 -2.27 116.94 117.97 1u2o h PHE 100 Ca 0.00 0.01 -0.06 0.00 -0.00 0.00 0.00 57.97 57.92 1u2o h PHE 100 Cb 0.15 -0.38 -0.02 0.00 -0.00 0.00 0.00 35.95 35.70 1u2o h PHE 100 CO 0.00 0.75 0.08 1.25 -0.00 0.00 0.00 178.31 180.39 1u2o h LEU 101 N 1.23 0.80 -0.76 2.10 5.85 -1.75 -1.62 115.31 121.15 1u2o h LEU 101 Ca 0.32 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.84 1u2o h LEU 101 Cb -0.09 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.67 1u2o h LEU 101 CO -0.06 0.86 0.46 -0.09 -0.34 0.00 0.00 178.44 179.26 1u2o h ARG 102 N 0.71 0.82 -0.51 1.25 2.43 -1.62 -1.04 114.38 116.42 1u2o h ARG 102 Ca 0.15 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1u2o h ARG 102 Cb 0.40 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1u2o h ARG 102 CO 0.01 0.54 -0.06 0.93 -1.51 0.00 0.00 179.97 179.89 1u2o h GLU 103 N 0.85 0.91 -0.22 0.20 4.39 -1.08 -0.02 114.58 119.60 1u2o h GLU 103 Ca 0.33 -0.30 -0.13 0.00 0.34 0.00 0.00 59.36 59.60 1u2o h GLU 103 Cb 0.16 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1u2o h GLU 103 CO -0.17 0.94 -0.43 -0.07 -1.16 0.00 0.00 179.01 178.13 1u2o h LEU 104 N 0.83 0.56 -0.46 1.33 3.38 -0.77 -1.06 115.31 119.11 1u2o h LEU 104 Ca 0.14 -0.26 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 1u2o h LEU 104 Cb 0.57 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1u2o h LEU 104 CO 0.03 0.92 -0.53 0.40 0.09 0.00 0.00 178.44 179.35 1u2o h ILE 105 N 0.43 1.31 -0.49 1.22 2.04 -1.01 -1.67 117.51 119.34 1u2o h ILE 105 Ca 0.03 -1.76 -0.03 0.00 1.00 0.00 0.00 64.86 64.11 1u2o h ILE 105 Cb 0.92 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 1u2o h ILE 105 CO 0.08 0.56 0.18 -1.28 0.00 0.00 0.00 178.15 177.69 1u2o h SER 106 N 0.51 0.68 -0.68 1.72 0.87 -0.77 -0.38 113.55 115.50 1u2o h SER 106 Ca 0.01 -0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.34 1u2o h SER 106 Cb 1.10 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.85 1u2o h SER 106 CO 0.11 0.67 0.21 0.78 -0.53 0.00 0.00 176.83 178.06 1u2o h ASN 107 N 0.65 1.01 -0.62 6.23 2.35 -1.07 -1.61 115.58 122.51 1u2o h ASN 107 Ca 0.16 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1u2o h ASN 107 Cb 0.21 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1u2o h ASN 107 CO -0.01 0.95 0.30 0.00 -1.65 0.00 0.00 177.43 177.02 1u2o h ALA 108 N 1.19 0.80 -0.75 -0.83 0.00 -0.90 -1.71 119.26 117.06 1u2o h ALA 108 Ca 0.22 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1u2o h ALA 108 Cb 0.31 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1u2o h ALA 108 CO -0.01 0.36 0.48 1.03 0.00 0.00 0.00 179.25 181.11 1u2o h SER 109 N 0.85 0.80 -0.47 0.00 0.87 -0.61 -0.70 113.55 114.29 1u2o h SER 109 Ca 0.21 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1u2o h SER 109 Cb 0.11 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1u2o h SER 109 CO -0.03 0.56 0.24 0.44 -0.53 0.00 0.00 176.83 177.51 1u2o h ASP 110 N 0.94 0.61 -0.38 6.23 3.45 -0.88 -0.79 116.42 125.60 1u2o h ASP 110 Ca 0.30 -0.11 -0.03 0.00 0.43 0.00 0.00 57.03 57.61 1u2o h ASP 110 Cb -0.01 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.59 1u2o h ASP 110 CO -0.10 0.55 0.13 0.00 -1.57 0.00 0.00 179.24 178.25 1u2o h ALA 111 N 1.08 1.41 -0.14 3.45 0.00 -0.70 -0.24 119.26 124.12 1u2o h ALA 111 Ca 0.16 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1u2o h ALA 111 Cb 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1u2o h ALA 111 CO -0.02 0.44 -0.48 -0.07 0.00 0.00 0.00 179.25 179.12 1u2o h LEU 112 N 0.64 0.37 -0.34 0.00 3.38 -0.69 -1.56 115.31 117.11 1u2o h LEU 112 Ca 0.15 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1u2o h LEU 112 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1u2o h LEU 112 CO -0.01 0.79 -0.13 0.44 0.09 0.00 0.00 178.44 179.63 1u2o h ASP 113 N 0.28 0.70 -0.26 -0.43 3.32 -0.03 -1.91 116.42 118.08 1u2o h ASP 113 Ca 0.02 -0.39 0.01 0.00 0.02 0.00 0.00 57.03 56.69 1u2o h ASP 113 Cb 0.94 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 1u2o h ASP 113 CO 0.08 0.93 0.14 0.11 -1.72 0.00 0.00 179.24 178.78 1u2o h LYS 114 N 0.46 0.29 -0.10 3.56 1.57 -0.90 0.18 116.57 121.63 1u2o h LYS 114 Ca 0.08 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 1u2o h LYS 114 Cb 0.65 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1u2o h LYS 114 CO 0.04 0.19 -0.45 0.97 -0.57 0.00 0.00 179.45 179.63 1u2o h ILE 115 N 0.30 1.32 -0.80 1.86 6.09 -1.43 -0.36 117.51 124.50 1u2o h ILE 115 Ca 0.10 -1.61 -0.04 0.00 -1.37 0.00 0.00 64.86 61.95 1u2o h ILE 115 Cb 0.01 1.75 -0.04 0.00 0.47 0.00 0.00 36.82 39.01 1u2o h ILE 115 CO -0.06 0.48 0.34 -0.09 -3.07 0.00 0.00 178.15 175.75 1u2o h ARG 116 N 0.19 1.17 -0.45 2.19 2.43 -0.83 0.17 114.38 119.25 1u2o h ARG 116 Ca 0.01 -0.20 -0.14 0.00 -0.81 0.00 0.00 59.98 58.84 1u2o h ARG 116 Cb 0.87 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1u2o h ARG 116 CO 0.07 0.94 -0.27 -0.07 -1.51 0.00 0.00 179.97 179.13 1u2o h LEU 117 N 1.15 1.01 -0.63 3.80 3.38 -0.53 -3.02 115.31 120.47 1u2o h LEU 117 Ca 0.27 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1u2o h LEU 117 Cb 0.19 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1u2o h LEU 117 CO -0.03 1.20 0.04 0.40 0.09 0.00 0.00 178.44 180.15 1u2o h ILE 118 N 0.82 1.27 0.00 1.22 2.04 -0.45 -2.50 117.51 119.92 1u2o h ILE 118 Ca 0.10 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 1u2o h ILE 118 Cb 0.85 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1u2o h ILE 118 CO 0.08 0.41 -0.04 0.77 0.00 0.00 0.00 178.15 179.37 1u2o h SER 119 N 0.99 0.00 -0.38 1.72 4.64 -0.58 0.30 113.55 120.24 1u2o h SER 119 Ca 0.18 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.51 1u2o h SER 119 Cb 0.52 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 1u2o h SER 119 CO 0.02 0.04 0.23 -0.07 -0.87 0.00 0.00 176.83 176.18 1u2o h LEU 120 N 0.00 0.39 0.00 5.97 3.38 -1.33 -3.24 115.31 120.49 1u2o h LEU 120 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1u2o h LEU 120 Cb 0.10 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1u2o h LEU 120 CO 0.00 0.28 -1.58 0.35 0.09 0.00 0.00 178.44 177.59 1u2o n THR 121 N -4.85 0.00 -3.95 0.22 -2.24 -0.88 -4.83 114.28 97.75 1u2o n THR 121 Ca 0.00 -0.31 -0.34 0.00 -2.27 0.00 0.00 64.05 61.13 1u2o n THR 121 Cb 0.04 0.38 -0.14 0.00 -2.10 0.00 0.00 70.33 68.51 1u2o n THR 121 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1u2o s ASP 122 N -3.82 4.82 0.63 3.42 -1.08 0.99 -4.99 116.67 116.65 1u2o s ASP 122 Ca -0.02 -1.59 0.41 0.00 -0.52 0.00 0.00 52.55 50.83 1u2o s ASP 122 Cb 0.14 -1.68 2.10 0.00 -1.46 0.00 0.00 42.92 42.02 1u2o s ASP 122 CO 0.83 -0.31 2.26 1.05 0.52 0.00 0.00 175.17 179.52 1u2o h GLU 123 N 7.88 0.00 -0.26 4.34 -0.00 -1.85 -2.58 114.58 122.11 1u2o h GLU 123 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.20 1u2o h GLU 123 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.80 1u2o h GLU 123 CO 0.54 0.01 0.00 0.09 -0.00 0.00 0.00 179.01 179.65 1u2o n ASN 124 N -3.14 3.18 -0.26 3.06 3.02 -1.26 -4.65 115.26 115.21 1u2o n ASN 124 Ca -0.02 -1.94 0.07 0.00 -0.03 0.00 0.00 54.58 52.66 1u2o n ASN 124 Cb 0.14 -0.16 0.20 0.00 -0.61 0.00 0.00 39.78 39.35 1u2o n ASN 124 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u2o h ALA 125 N 4.19 1.03 -0.40 5.41 0.00 -1.79 -2.04 119.26 125.66 1u2o h ALA 125 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1u2o h ALA 125 Cb 0.93 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1u2o h ALA 125 CO 0.00 -0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.19 1u2o n LEU 126 N -5.15 2.86 -0.12 0.00 4.77 -1.26 -4.52 117.00 113.58 1u2o n LEU 126 Ca 0.16 -1.44 -0.05 0.00 -0.03 0.00 0.00 56.01 54.65 1u2o n LEU 126 Cb 0.50 -0.41 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1u2o n LEU 126 CO 0.12 0.54 0.87 0.00 -1.33 0.00 0.00 177.39 177.59 1u2o h ALA 127 N 3.56 0.40 0.00 -1.18 0.00 -1.70 -2.19 119.26 118.15 1u2o h ALA 127 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1u2o h ALA 127 Cb 0.87 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1u2o h ALA 127 CO 0.11 -0.36 0.00 0.78 0.00 0.00 0.00 179.25 179.77 1u2o h GLY 128 N 0.15 0.00 -6.00 0.00 0.00 -1.82 -3.41 103.07 91.99 1u2o h GLY 128 Ca 0.20 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.74 1u2o h GLY 128 CO -0.30 0.00 0.05 0.21 0.00 0.00 0.00 176.54 176.51 1u2o s ASN 129 N -4.59 -0.62 0.46 0.19 3.84 -0.84 -4.05 114.94 109.33 1u2o s ASN 129 Ca 0.01 0.36 0.25 0.00 0.21 0.00 0.00 52.86 53.69 1u2o s ASN 129 Cb 0.09 1.51 1.01 0.00 -0.55 0.00 0.00 41.25 43.31 1u2o s ASN 129 CO 0.38 -0.12 1.86 1.05 -2.79 0.00 0.00 177.10 177.48 1u2o h GLU 130 N 7.95 0.00 -7.01 0.43 -0.00 -1.75 -3.44 114.58 110.76 1u2o h GLU 130 Ca -0.14 0.00 -0.49 0.00 -0.00 0.00 0.00 59.36 58.72 1u2o h GLU 130 Cb 1.17 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.94 1u2o h GLU 130 CO -0.04 0.19 0.22 -1.83 -0.00 0.00 0.00 179.01 177.54 1u2o s GLU 131 N -3.69 3.75 -0.47 1.06 -1.05 -1.26 -5.05 118.70 111.99 1u2o s GLU 131 Ca 0.00 0.57 0.03 0.00 -0.15 0.00 0.00 54.97 55.42 1u2o s GLU 131 Cb 0.10 -2.29 0.13 0.00 -0.44 0.00 0.00 34.13 31.63 1u2o s GLU 131 CO 0.62 -0.20 0.23 -0.51 0.95 0.00 0.00 175.26 176.35 1u2o s LEU 132 N -4.25 3.68 0.22 1.83 1.43 -1.26 -4.77 118.68 115.56 1u2o s LEU 132 Ca 0.53 -2.75 -0.04 0.00 -1.03 0.00 0.00 54.13 50.84 1u2o s LEU 132 Cb -0.10 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 1u2o s LEU 132 CO 0.37 -0.26 0.23 0.42 0.23 0.00 0.00 176.35 177.34 1u2o s THR 133 N 0.11 0.00 -0.13 5.49 -4.23 -1.26 -4.32 115.64 111.30 1u2o s THR 133 Ca 0.16 -1.84 0.01 0.00 -1.18 0.00 0.00 61.69 58.85 1u2o s THR 133 Cb -0.25 -2.43 0.02 0.00 1.34 0.00 0.00 72.50 71.19 1u2o s THR 133 CO -0.01 0.00 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.23 1u2o s VAL 134 N -4.07 1.49 -0.08 2.29 1.01 -0.73 -2.07 120.40 118.25 1u2o s VAL 134 Ca 0.35 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1u2o s VAL 134 Cb 0.05 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 35.04 1u2o s VAL 134 CO 0.12 0.44 -0.18 -0.54 0.00 0.00 0.00 175.10 174.94 1u2o s LYS 135 N 1.27 2.37 -0.06 2.72 1.02 0.24 -0.69 119.74 126.61 1u2o s LYS 135 Ca -0.00 -0.64 0.06 0.00 0.02 0.00 0.00 55.97 55.40 1u2o s LYS 135 Cb -0.14 -1.85 -0.01 0.00 -0.52 0.00 0.00 37.83 35.32 1u2o s LYS 135 CO -0.06 0.10 -0.25 0.42 -0.92 0.00 0.00 175.35 174.64 1u2o s ILE 136 N 0.50 2.05 -0.01 2.17 1.01 0.80 -0.44 121.20 127.28 1u2o s ILE 136 Ca -0.17 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.42 1u2o s ILE 136 Cb -0.17 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.58 1u2o s ILE 136 CO 0.06 0.57 0.00 -1.59 0.00 0.00 0.00 174.94 173.99 1u2o s LYS 137 N -0.17 0.02 -0.14 2.79 -2.85 -0.60 -0.27 119.74 118.51 1u2o s LYS 137 Ca -0.03 0.04 -0.10 0.00 -1.00 0.00 0.00 55.97 54.87 1u2o s LYS 137 Cb -0.14 -0.09 -0.05 0.00 -2.06 0.00 0.00 37.83 35.50 1u2o s LYS 137 CO 0.04 -0.04 0.19 0.00 0.10 0.00 0.00 175.35 175.64 1u2o n ASP 139 N 2.79 3.05 -0.35 0.00 -0.08 0.14 -4.96 116.55 117.15 1u2o n ASP 139 Ca -0.17 -3.23 0.08 0.00 -1.51 0.00 0.00 54.79 49.97 1u2o n ASP 139 Cb 0.53 -0.75 0.26 0.00 2.34 0.00 0.00 41.12 43.50 1u2o n ASP 139 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1u2o h LYS 140 N 5.25 0.86 0.00 -0.67 3.64 -1.83 0.47 116.57 124.30 1u2o h LYS 140 Ca 0.16 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1u2o h LYS 140 Cb 0.74 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1u2o h LYS 140 CO 0.73 0.57 -0.47 1.05 -2.27 0.00 0.00 179.45 179.05 1u2o h GLU 141 N 0.89 0.00 -0.00 1.90 4.11 -1.94 -2.71 114.58 116.83 1u2o h GLU 141 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.94 1u2o h GLU 141 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1u2o h GLU 141 CO -0.31 0.47 -0.53 1.63 0.07 0.00 0.00 179.01 180.35 1u2o n LYS 142 N -3.85 0.20 -3.25 1.06 4.01 -0.73 -4.94 118.16 110.65 1u2o n LYS 142 Ca -0.01 -0.13 -0.17 0.00 -0.51 0.00 0.00 58.31 57.49 1u2o n LYS 142 Cb 0.51 -1.50 0.06 0.00 -0.51 0.00 0.00 35.03 33.59 1u2o n LYS 142 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1u2o n ASN 143 N -1.29 -5.19 -4.23 4.39 5.15 0.06 -4.99 115.26 109.15 1u2o n ASN 143 Ca 0.07 -0.38 -0.26 0.00 -0.60 0.00 0.00 54.58 53.41 1u2o n ASN 143 Cb 0.34 -3.81 -0.15 0.00 -0.53 0.00 0.00 39.78 35.63 1u2o n ASN 143 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1u2o s LEU 144 N -5.56 2.09 -0.11 1.20 1.43 -0.62 -2.85 118.68 114.28 1u2o s LEU 144 Ca 0.41 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1u2o s LEU 144 Cb -0.18 -1.03 0.01 0.00 0.03 0.00 0.00 46.19 45.02 1u2o s LEU 144 CO 0.51 0.21 -0.21 -0.22 0.23 0.00 0.00 176.35 176.87 1u2o s LEU 145 N -0.78 2.00 -0.08 1.79 2.96 -0.95 0.24 118.68 123.85 1u2o s LEU 145 Ca 0.08 -0.52 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 1u2o s LEU 145 Cb -0.08 -1.31 -0.01 0.00 0.50 0.00 0.00 46.19 45.28 1u2o s LEU 145 CO 0.00 0.11 -0.19 -1.00 -1.32 0.00 0.00 176.35 173.96 1u2o s HIS 146 N 0.56 2.62 -0.25 5.38 3.76 -0.09 -1.34 115.29 125.93 1u2o s HIS 146 Ca -0.14 -0.59 0.01 0.00 -0.15 0.00 0.00 55.06 54.18 1u2o s HIS 146 Cb -0.17 -1.69 0.07 0.00 1.11 0.00 0.00 32.58 31.90 1u2o s HIS 146 CO 0.05 -0.14 -0.02 0.08 -0.85 0.00 0.00 174.74 173.86 1u2o s VAL 147 N -0.10 1.45 -0.06 -0.90 1.01 -0.54 -1.56 120.40 119.70 1u2o s VAL 147 Ca -0.04 -1.28 0.05 0.00 0.00 0.00 0.00 61.98 60.71 1u2o s VAL 147 Cb -0.14 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 1u2o s VAL 147 CO 0.04 -0.21 -0.23 -0.89 0.00 0.00 0.00 175.10 173.81 1u2o s THR 148 N 1.41 2.22 0.19 3.92 2.01 0.42 -0.10 115.64 125.71 1u2o s THR 148 Ca -0.03 -1.01 0.08 0.00 0.31 0.00 0.00 61.69 61.05 1u2o s THR 148 Cb -0.19 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.46 1u2o s THR 148 CO -0.08 0.57 -0.16 1.51 -0.69 0.00 0.00 174.62 175.77 1u2o s ASP 149 N -0.15 2.64 -0.58 3.53 1.47 -0.06 0.82 116.67 124.34 1u2o s ASP 149 Ca -0.04 -0.96 0.02 0.00 1.18 0.00 0.00 52.55 52.75 1u2o s ASP 149 Cb -0.14 -0.15 0.42 0.00 -0.34 0.00 0.00 42.92 42.71 1u2o s ASP 149 CO 0.04 -0.11 1.62 0.35 0.68 0.00 0.00 175.17 177.74 1u2o n THR 150 N -0.15 3.07 -0.27 2.11 -2.24 -0.88 -1.58 114.28 114.34 1u2o n THR 150 Ca -0.10 -4.08 0.00 0.00 -2.27 0.00 0.00 64.05 57.60 1u2o n THR 150 Cb 0.59 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 1u2o n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u2o n GLY 151 N -0.66 -0.81 0.30 3.38 0.00 -1.26 -4.71 105.19 101.42 1u2o n GLY 151 Ca 0.50 -1.64 0.14 0.00 0.00 0.00 0.00 46.02 45.02 1u2o n GLY 151 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1u2o h VAL 152 N -0.24 0.62 -0.98 1.61 3.04 -1.64 -3.20 116.25 115.45 1u2o h VAL 152 Ca 0.00 0.00 0.12 0.00 -1.01 0.00 0.00 66.70 65.81 1u2o h VAL 152 Cb 0.00 0.97 -0.03 0.00 -2.01 0.00 0.00 31.29 30.22 1u2o h VAL 152 CO 0.00 0.00 -0.17 0.61 -1.01 0.00 0.00 177.57 177.00 1u2o n GLY 153 N -1.39 -1.51 3.04 3.17 0.00 -1.26 -4.22 105.19 103.02 1u2o n GLY 153 Ca -0.02 -1.42 -0.16 0.00 0.00 0.00 0.00 46.02 44.41 1u2o n GLY 153 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1u2o s MET 154 N -1.45 0.62 0.73 1.61 -1.94 -1.26 -4.77 119.30 112.84 1u2o s MET 154 Ca 0.00 -0.49 -0.08 0.00 -1.71 0.00 0.00 55.69 53.42 1u2o s MET 154 Cb 0.00 -0.55 0.07 0.00 2.01 0.00 0.00 34.83 36.37 1u2o s MET 154 CO 0.00 0.14 1.05 0.95 -0.01 0.00 0.00 175.02 177.15 1u2o s THR 155 N -0.64 2.22 0.23 2.05 -4.23 -1.26 -3.72 115.64 110.30 1u2o s THR 155 Ca -0.01 -0.23 -0.05 0.00 -1.18 0.00 0.00 61.69 60.21 1u2o s THR 155 Cb -0.06 -2.99 0.19 0.00 1.34 0.00 0.00 72.50 70.99 1u2o s THR 155 CO 0.00 0.00 1.76 -0.09 -0.54 0.00 0.00 174.62 175.76 1u2o h ARG 156 N -0.70 0.54 -0.66 3.99 2.43 -1.95 -0.61 114.38 117.42 1u2o h ARG 156 Ca -0.44 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.64 1u2o h ARG 156 Cb 1.31 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 1u2o h ARG 156 CO 0.60 0.36 0.21 0.93 -1.51 0.00 0.00 179.97 180.56 1u2o h GLU 157 N 0.56 1.00 -0.08 0.20 3.07 -2.00 -2.72 114.58 114.61 1u2o h GLU 157 Ca 0.38 -0.20 -0.14 0.00 -0.50 0.00 0.00 59.36 58.90 1u2o h GLU 157 Cb 0.47 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1u2o h GLU 157 CO -0.32 0.86 -0.57 0.93 -1.40 0.00 0.00 179.01 178.51 1u2o h GLU 158 N 0.97 0.25 -0.40 2.33 5.08 -1.66 -0.93 114.58 120.22 1u2o h GLU 158 Ca 0.22 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1u2o h GLU 158 Cb 0.27 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1u2o h GLU 158 CO -0.01 0.76 0.24 -0.07 -1.00 0.00 0.00 179.01 178.92 1u2o h LEU 159 N 0.19 0.49 0.16 1.33 3.38 -0.85 0.28 115.31 120.28 1u2o h LEU 159 Ca -0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1u2o h LEU 159 Cb 1.06 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1u2o h LEU 159 CO 0.09 0.41 -0.07 0.58 0.09 0.00 0.00 178.44 179.53 1u2o h VAL 160 N 0.52 0.98 0.26 1.22 2.07 -1.34 -3.03 116.25 116.94 1u2o h VAL 160 Ca 0.14 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1u2o h VAL 160 Cb 0.02 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1u2o h VAL 160 CO -0.03 0.16 -0.12 0.50 0.02 0.00 0.00 177.57 178.10 1u2o h LYS 161 N -0.55 -0.34 -0.48 1.57 3.64 -1.09 -1.02 116.57 118.30 1u2o h LYS 161 Ca -0.02 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1u2o h LYS 161 Cb 0.42 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1u2o h LYS 161 CO 0.04 0.02 0.22 -0.91 -2.27 0.00 0.00 179.45 176.55 1u2o h ASN 162 N -0.85 0.60 0.24 4.20 4.21 -0.59 -1.83 115.58 121.56 1u2o h ASN 162 Ca -0.04 -0.06 -0.09 0.00 1.21 0.00 0.00 56.30 57.32 1u2o h ASN 162 Cb 0.51 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.54 1u2o h ASN 162 CO 0.06 0.53 -1.85 0.18 -1.29 0.00 0.00 177.43 175.05 1u2o n LEU 163 N -4.38 0.24 -0.00 1.61 4.77 -1.14 -4.52 117.00 113.57 1u2o n LEU 163 Ca 0.04 0.10 0.10 0.00 -0.03 0.00 0.00 56.01 56.21 1u2o n LEU 163 Cb 0.13 0.10 -0.13 0.00 -2.33 0.00 0.00 43.42 41.19 1u2o n LEU 163 CO 0.37 0.09 -0.27 0.61 -1.33 0.00 0.00 177.39 176.87 1u2o n GLY 164 N 1.36 -0.91 3.28 -0.72 0.00 -0.39 -4.98 105.19 102.83 1u2o n GLY 164 Ca -0.10 -0.54 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 1u2o n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1u2o s THR 165 N -3.06 1.44 0.00 2.61 -4.23 -0.69 -2.59 115.64 109.11 1u2o s THR 165 Ca 0.03 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1u2o s THR 165 Cb 0.15 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 72.21 1u2o s THR 165 CO 0.84 -0.54 0.00 0.00 -0.54 0.00 0.00 174.62 174.37 1u2o n ILE 166 N 0.08 0.00 0.00 2.99 0.13 -1.26 -4.70 119.36 116.59 1u2o n ILE 166 Ca -0.12 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.53 1u2o n ILE 166 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.39 1u2o n ILE 166 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1u2o n GLY 170 N 4.31 0.00 0.39 4.50 0.00 -1.26 -5.13 105.19 108.00 1u2o n GLY 170 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1u2o n GLY 170 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1u2o h THR 171 N 0.00 0.11 0.35 2.61 2.02 -2.04 -0.61 112.91 115.35 1u2o h THR 171 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1u2o h THR 171 Cb 0.00 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.49 1u2o h THR 171 CO 0.00 0.00 -0.47 0.77 0.37 0.00 0.00 175.52 176.19 1u2o h SER 172 N -0.29 -1.34 -0.85 4.18 4.64 -2.03 -1.74 113.55 116.12 1u2o h SER 172 Ca 0.15 0.12 0.15 0.00 -0.47 0.00 0.00 61.79 61.74 1u2o h SER 172 Cb 0.58 0.46 -0.10 0.00 -0.31 0.00 0.00 62.40 63.03 1u2o h SER 172 CO -0.60 -0.58 0.44 -0.08 -0.87 0.00 0.00 176.83 175.13 1u2o h GLU 173 N -0.85 0.59 -0.53 4.77 4.22 -1.95 -0.52 114.58 120.30 1u2o h GLU 173 Ca -0.04 -0.04 0.04 0.00 0.08 0.00 0.00 59.36 59.40 1u2o h GLU 173 Cb 0.77 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 1u2o h GLU 173 CO -0.12 0.39 0.29 0.35 -2.18 0.00 0.00 179.01 177.73 1u2o h PHE 174 N 0.61 0.53 -0.85 0.92 3.57 -0.77 0.66 116.94 121.61 1u2o h PHE 174 Ca 0.47 0.02 0.05 0.00 3.53 0.00 0.00 57.97 62.04 1u2o h PHE 174 Cb 0.69 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 1u2o h PHE 174 CO -0.09 0.27 0.56 -0.07 -2.23 0.00 0.00 178.31 176.74 1u2o h LEU 175 N 0.56 0.87 -0.02 0.59 4.07 -0.20 0.33 115.31 121.51 1u2o h LEU 175 Ca 0.23 -0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.12 1u2o h LEU 175 Cb 0.11 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.66 1u2o h LEU 175 CO -0.14 0.58 -0.25 -0.55 -1.08 0.00 0.00 178.44 177.00 1u2o h ASN 176 N 1.00 0.25 -0.20 -0.43 -0.00 -0.69 -2.67 115.58 112.85 1u2o h ASN 176 Ca 0.35 -0.73 0.03 0.00 -0.00 0.00 0.00 56.30 55.95 1u2o h ASN 176 Cb 0.12 -0.08 -0.03 0.00 -0.00 0.00 0.00 38.32 38.33 1u2o h ASN 176 CO -0.12 0.95 0.03 0.07 -0.00 0.00 0.00 177.43 178.37 1u2o h LYS 177 N -0.42 0.11 -0.00 4.14 2.10 0.75 0.48 116.57 123.73 1u2o h LYS 177 Ca -0.03 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1u2o h LYS 177 Cb 0.97 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 32.27 1u2o h LYS 177 CO 0.05 0.07 0.00 0.52 -2.00 0.00 0.00 179.45 178.10 1u2o h MET 178 N 0.11 0.00 -0.14 0.07 2.86 -0.45 0.14 114.93 117.52 1u2o h MET 178 Ca 0.09 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1u2o h MET 178 Cb 0.09 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1u2o h MET 178 CO -0.13 0.01 -0.00 1.15 1.06 0.00 0.00 176.91 179.00 1u2o h THR 179 N -0.01 0.90 0.00 2.22 2.02 -1.29 -0.32 112.91 116.44 1u2o h THR 179 Ca 0.00 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 1u2o h THR 179 Cb 0.01 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1u2o h THR 179 CO -0.00 0.01 -0.12 -0.33 0.37 0.00 0.00 175.52 175.45 1u2o h GLU 180 N 0.04 0.00 0.00 6.66 3.07 -0.74 0.12 114.58 123.73 1u2o h GLU 180 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1u2o h GLU 180 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1u2o h GLU 180 CO -0.11 0.12 -0.12 0.00 -1.40 0.00 0.00 179.01 177.49 1u2o h ALA 181 N 1.88 0.94 0.00 3.43 0.00 0.40 -3.34 119.26 122.56 1u2o h ALA 181 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1u2o h ALA 181 Cb 0.30 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1u2o h ALA 181 CO 0.02 0.00 -1.47 0.00 0.00 0.00 0.00 179.25 177.79 1u2o n GLN 182 N -2.94 0.55 0.00 0.00 0.00 -0.24 -4.09 117.38 110.66 1u2o n GLN 182 Ca 0.04 0.47 0.00 0.00 0.00 0.00 0.00 57.00 57.50 1u2o n GLN 182 Cb 0.52 -1.65 0.00 0.00 0.00 0.00 0.00 30.24 29.10 1u2o n GLN 182 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1u2o n GLU 183 N -4.41 0.97 -1.68 2.61 -0.00 0.31 -5.11 120.64 113.33 1u2o n GLU 183 Ca -0.33 0.00 -0.36 0.00 -0.00 0.00 0.00 57.16 56.47 1u2o n GLU 183 Cb 0.67 -1.24 0.07 0.00 -0.00 0.00 0.00 31.44 30.94 1u2o n GLU 183 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1u2o s SER 187 N 0.52 4.55 0.00 -1.84 1.04 -1.26 -4.76 113.70 111.95 1u2o s SER 187 Ca 0.00 2.50 0.00 0.00 0.48 0.00 0.00 55.95 58.93 1u2o s SER 187 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.51 1u2o s SER 187 CO 0.00 -2.03 0.16 0.35 0.98 0.00 0.00 173.24 172.69 1u2o n THR 188 N -2.14 0.00 -0.32 2.02 -2.24 -1.26 -4.81 114.28 105.54 1u2o n THR 188 Ca 0.15 -0.25 0.07 0.00 -2.27 0.00 0.00 64.05 61.75 1u2o n THR 188 Cb 0.49 1.31 0.23 0.00 -2.10 0.00 0.00 70.33 70.26 1u2o n THR 188 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1u2o h SER 189 N 0.00 0.68 0.83 3.42 0.87 -2.00 -1.09 113.55 116.26 1u2o h SER 189 Ca 0.00 0.07 -0.14 0.00 -1.23 0.00 0.00 61.79 60.49 1u2o h SER 189 Cb 0.16 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 1u2o h SER 189 CO 0.00 0.32 -0.68 -0.33 -0.53 0.00 0.00 176.83 175.61 1u2o h GLU 190 N 0.76 0.00 -0.04 2.24 5.08 -2.00 -3.16 114.58 117.46 1u2o h GLU 190 Ca 0.47 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.70 1u2o h GLU 190 Cb 0.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1u2o h GLU 190 CO -0.32 0.68 -0.59 1.25 -1.00 0.00 0.00 179.01 179.04 1u2o h LEU 191 N 0.00 0.14 -0.76 1.33 5.85 -1.55 -0.32 115.31 119.99 1u2o h LEU 191 Ca -0.01 -0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.51 1u2o h LEU 191 Cb 1.28 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1u2o h LEU 191 CO 0.09 0.69 -0.42 0.40 -0.34 0.00 0.00 178.44 178.86 1u2o h ILE 192 N 0.09 1.31 -0.01 4.05 1.08 -1.35 -2.48 117.51 120.20 1u2o h ILE 192 Ca -0.00 -1.57 -0.02 0.00 -0.39 0.00 0.00 64.86 62.87 1u2o h ILE 192 Cb 1.06 1.62 0.00 0.00 -3.07 0.00 0.00 36.82 36.43 1u2o h ILE 192 CO 0.08 0.49 -0.08 1.23 -0.69 0.00 0.00 178.15 179.18 1u2o h GLY 193 N 1.13 0.08 0.18 5.37 0.00 -1.44 -3.29 103.07 105.11 1u2o h GLY 193 Ca 0.03 -0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.27 1u2o h GLY 193 CO 0.07 0.11 -0.42 1.46 0.00 0.00 0.00 176.54 177.76 1u2o h GLN 194 N -0.61 -0.58 -7.54 4.80 4.20 -1.09 -3.39 115.11 110.91 1u2o h GLN 194 Ca -0.01 0.04 -0.46 0.00 0.06 0.00 0.00 58.65 58.28 1u2o h GLN 194 Cb 0.80 0.13 0.13 0.00 0.30 0.00 0.00 27.48 28.84 1u2o h GLN 194 CO 0.02 -0.38 0.32 0.12 -0.67 0.00 0.00 178.83 178.23 1u2o s PHE 195 N -5.90 2.39 -0.52 2.96 5.36 -0.94 -4.98 117.98 116.36 1u2o s PHE 195 Ca -0.16 0.77 0.02 0.00 -0.96 0.00 0.00 56.93 56.60 1u2o s PHE 195 Cb 0.08 -3.48 0.44 0.00 -0.34 0.00 0.00 43.02 39.72 1u2o s PHE 195 CO 0.63 -2.38 1.58 0.41 -1.46 0.00 0.00 175.22 174.00 1u2o n GLY 196 N -2.46 6.05 1.49 13.12 0.00 -1.26 -4.66 105.19 117.47 1u2o n GLY 196 Ca 0.08 -2.54 -0.07 0.00 0.00 0.00 0.00 46.02 43.49 1u2o n GLY 196 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1u2o n VAL 197 N -0.72 2.72 0.32 1.61 0.24 -1.24 -4.62 118.33 116.64 1u2o n VAL 197 Ca 0.51 -2.25 0.15 0.00 -2.04 0.00 0.00 64.34 60.71 1u2o n VAL 197 Cb 0.72 -0.35 0.61 0.00 -1.47 0.00 0.00 33.84 33.35 1u2o n VAL 197 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1u2o h GLY 198 N 1.40 0.00 0.22 7.63 0.00 -1.83 -3.20 103.07 107.29 1u2o h GLY 198 Ca 0.28 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.75 1u2o h GLY 198 CO 0.58 0.00 0.37 -2.75 0.00 0.00 0.00 176.54 174.74 1u2o h PHE 199 N 0.00 0.65 0.00 5.60 3.57 -1.86 -1.20 116.94 123.69 1u2o h PHE 199 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1u2o h PHE 199 Cb 0.48 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1u2o h PHE 199 CO 0.00 0.14 0.00 1.88 -2.23 0.00 0.00 178.31 178.10 1u2o h TYR 200 N 0.54 0.00 0.00 0.41 0.05 -1.95 -2.23 116.97 113.79 1u2o h TYR 200 Ca 0.43 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.21 1u2o h TYR 200 Cb 0.61 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.35 1u2o h TYR 200 CO -0.12 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 175.86 1u2o n SER 201 N -2.40 0.61 0.20 3.88 3.41 -0.45 -2.06 113.62 116.80 1u2o n SER 201 Ca -0.01 0.69 0.06 0.00 -0.26 0.00 0.00 58.87 59.35 1u2o n SER 201 Cb 0.10 -0.80 0.55 0.00 -0.26 0.00 0.00 64.21 63.80 1u2o n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u2o h ALA 202 N 2.19 1.83 0.00 7.33 0.00 -1.58 -0.80 119.26 128.23 1u2o h ALA 202 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1u2o h ALA 202 Cb 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1u2o h ALA 202 CO 0.00 0.13 0.00 1.19 0.00 0.00 0.00 179.25 180.57 1u2o n PHE 203 N -4.45 0.00 0.14 0.00 3.72 -0.87 -1.36 117.46 114.64 1u2o n PHE 203 Ca -0.02 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.40 1u2o n PHE 203 Cb 0.14 -0.14 0.09 0.00 -0.94 0.00 0.00 39.48 38.64 1u2o n PHE 203 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1u2o h LEU 204 N 0.00 0.00 -0.57 4.37 3.38 -1.34 -3.35 115.31 117.80 1u2o h LEU 204 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1u2o h LEU 204 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1u2o h LEU 204 CO 0.00 0.57 0.00 1.33 0.09 0.00 0.00 178.44 180.43 1u2o n VAL 205 N -3.36 0.00 -4.79 1.22 0.24 -0.75 -5.01 118.33 105.88 1u2o n VAL 205 Ca 0.01 -0.40 -0.25 0.00 -2.04 0.00 0.00 64.34 61.66 1u2o n VAL 205 Cb 0.71 1.15 -0.15 0.00 -1.47 0.00 0.00 33.84 34.08 1u2o n VAL 205 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1u2o s ALA 206 N -0.22 1.63 -0.12 2.33 0.00 -0.46 -0.56 121.76 124.35 1u2o s ALA 206 Ca 0.00 -0.91 0.15 0.00 0.00 0.00 0.00 51.96 51.20 1u2o s ALA 206 Cb 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 1u2o s ALA 206 CO 0.00 0.38 1.21 -0.44 0.00 0.00 0.00 175.76 176.91 1u2o h ASP 207 N 5.32 0.00 -4.47 0.00 3.45 -1.18 -3.41 116.42 116.14 1u2o h ASP 207 Ca -0.40 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 56.88 1u2o h ASP 207 Cb 1.15 0.00 -0.24 0.00 -0.56 0.00 0.00 39.33 39.69 1u2o h ASP 207 CO 0.46 0.58 -0.62 -0.54 -1.57 0.00 0.00 179.24 177.55 1u2o s LYS 208 N -2.92 0.26 -0.09 3.56 1.02 -1.22 -4.47 119.74 115.88 1u2o s LYS 208 Ca 0.01 -0.27 0.02 0.00 0.02 0.00 0.00 55.97 55.76 1u2o s LYS 208 Cb 0.08 0.10 0.01 0.00 -0.52 0.00 0.00 37.83 37.51 1u2o s LYS 208 CO 0.78 -0.05 -0.15 0.08 -0.92 0.00 0.00 175.35 175.09 1u2o s VAL 209 N -0.82 1.41 -0.10 3.17 1.01 -0.17 -1.73 120.40 123.17 1u2o s VAL 209 Ca -0.09 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.31 1u2o s VAL 209 Cb -0.05 -1.28 -0.00 0.00 0.00 0.00 0.00 36.38 35.04 1u2o s VAL 209 CO 0.00 0.42 -0.23 -0.63 0.00 0.00 0.00 175.10 174.66 1u2o s ILE 210 N 0.79 2.13 -0.26 2.22 1.09 0.79 -1.66 121.20 126.30 1u2o s ILE 210 Ca -0.11 -1.00 0.01 0.00 -1.10 0.00 0.00 60.65 58.45 1u2o s ILE 210 Cb -0.16 -1.81 0.05 0.00 -1.06 0.00 0.00 42.46 39.48 1u2o s ILE 210 CO 0.02 0.56 -0.09 -0.69 -0.10 0.00 0.00 174.94 174.64 1u2o s VAL 211 N 0.32 2.46 -0.20 2.92 1.01 0.30 0.58 120.40 127.79 1u2o s VAL 211 Ca -0.18 -1.41 -0.08 0.00 0.00 0.00 0.00 61.98 60.32 1u2o s VAL 211 Cb -0.18 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1u2o s VAL 211 CO 0.09 0.05 0.08 -0.89 0.00 0.00 0.00 175.10 174.43 1u2o s THR 212 N 1.19 4.83 -0.01 3.92 2.01 -0.46 0.09 115.64 127.22 1u2o s THR 212 Ca -0.05 -0.01 -0.04 0.00 0.31 0.00 0.00 61.69 61.90 1u2o s THR 212 Cb -0.19 -3.20 -0.00 0.00 0.01 0.00 0.00 72.50 69.12 1u2o s THR 212 CO -0.05 0.43 0.07 -0.55 -0.69 0.00 0.00 174.62 173.83 1u2o s SER 213 N 0.63 0.04 -0.18 3.53 0.15 -0.29 -0.29 113.70 117.29 1u2o s SER 213 Ca 0.04 -0.14 -0.02 0.00 0.70 0.00 0.00 55.95 56.53 1u2o s SER 213 Cb -0.13 0.17 0.05 0.00 -1.71 0.00 0.00 66.02 64.40 1u2o s SER 213 CO 0.01 -0.23 -0.00 -0.75 1.20 0.00 0.00 173.24 173.48 1u2o s LYS 214 N -0.88 0.98 0.06 5.44 2.47 0.58 -1.29 119.74 127.10 1u2o s LYS 214 Ca -0.10 -0.48 0.01 0.00 -1.56 0.00 0.00 55.97 53.84 1u2o s LYS 214 Cb -0.06 -2.05 -0.04 0.00 -1.46 0.00 0.00 37.83 34.22 1u2o s LYS 214 CO 0.00 -0.55 0.12 -1.58 0.16 0.00 0.00 175.35 173.50 1u2o s HIS 215 N 1.74 3.32 0.48 4.03 5.65 -1.24 -0.93 115.29 128.34 1u2o s HIS 215 Ca -0.01 0.16 0.22 0.00 0.25 0.00 0.00 55.06 55.69 1u2o s HIS 215 Cb -0.16 -1.69 1.25 0.00 -1.18 0.00 0.00 32.58 30.80 1u2o s HIS 215 CO -0.07 0.55 1.92 -0.91 -0.65 0.00 0.00 174.74 175.57 1u2o h ASN 216 N 3.38 0.20 -0.53 9.88 2.35 -1.91 -2.34 115.58 126.61 1u2o h ASN 216 Ca -0.47 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1u2o h ASN 216 Cb 1.17 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.51 1u2o h ASN 216 CO 0.68 0.09 0.00 0.59 -1.65 0.00 0.00 177.43 177.15 1u2o n ASN 217 N -4.41 5.38 -3.67 5.81 3.02 -1.26 -4.97 115.26 115.17 1u2o n ASN 217 Ca 0.15 -2.86 -0.09 0.00 -0.03 0.00 0.00 54.58 51.76 1u2o n ASN 217 Cb 0.70 -0.67 -0.02 0.00 -0.61 0.00 0.00 39.78 39.17 1u2o n ASN 217 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1u2o s ASP 218 N -0.71 -0.05 0.42 6.41 -1.08 -0.88 -5.05 116.67 115.74 1u2o s ASP 218 Ca 0.50 -0.90 -0.07 0.00 -0.52 0.00 0.00 52.55 51.57 1u2o s ASP 218 Cb 0.38 0.70 -0.05 0.00 -1.46 0.00 0.00 42.92 42.50 1u2o s ASP 218 CO 0.15 -1.35 0.74 0.42 0.52 0.00 0.00 175.17 175.66 1u2o s THR 219 N -3.56 4.88 0.26 1.71 -4.23 -1.26 -4.35 115.64 109.09 1u2o s THR 219 Ca 0.17 0.33 -0.31 0.00 -1.18 0.00 0.00 61.69 60.70 1u2o s THR 219 Cb -0.04 -3.80 -0.12 0.00 1.34 0.00 0.00 72.50 69.89 1u2o s THR 219 CO 0.10 -0.65 1.64 1.67 -0.54 0.00 0.00 174.62 176.84 1u2o n GLN 220 N -1.70 2.72 -4.30 3.99 7.27 -1.26 -4.74 117.38 119.36 1u2o n GLN 220 Ca 0.01 0.97 -0.16 0.00 0.07 0.00 0.00 57.00 57.89 1u2o n GLN 220 Cb 0.55 -2.78 -0.10 0.00 2.41 0.00 0.00 30.24 30.32 1u2o n GLN 220 CO 0.00 0.00 0.00 -1.01 0.07 0.00 0.00 177.06 176.12 1u2o s HIS 221 N 0.44 1.46 -0.08 3.69 3.76 -0.41 -1.01 115.29 123.14 1u2o s HIS 221 Ca 0.68 -0.72 0.04 0.00 -0.15 0.00 0.00 55.06 54.91 1u2o s HIS 221 Cb -0.50 -0.74 0.00 0.00 1.11 0.00 0.00 32.58 32.45 1u2o s HIS 221 CO 0.42 0.16 -0.20 0.42 -0.85 0.00 0.00 174.74 174.69 1u2o s ILE 222 N -3.22 1.70 -0.13 0.60 1.01 0.72 -1.13 121.20 120.76 1u2o s ILE 222 Ca 0.20 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1u2o s ILE 222 Cb 0.02 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 1u2o s ILE 222 CO 0.04 0.48 -0.14 0.86 0.00 0.00 0.00 174.94 176.18 1u2o s TRP 223 N 0.40 2.78 0.03 3.97 -0.00 0.11 -0.90 118.94 125.34 1u2o s TRP 223 Ca -0.16 -0.68 0.02 0.00 -0.00 0.00 0.00 56.10 55.28 1u2o s TRP 223 Cb -0.17 -1.83 -0.02 0.00 -0.00 0.00 0.00 33.47 31.46 1u2o s TRP 223 CO 0.07 -0.23 -0.06 -1.83 -0.00 0.00 0.00 176.95 174.89 1u2o s GLU 224 N 0.33 0.46 -0.15 5.86 4.04 -0.35 0.11 118.70 129.00 1u2o s GLU 224 Ca -0.12 -0.60 -0.29 0.00 0.04 0.00 0.00 54.97 54.01 1u2o s GLU 224 Cb -0.16 -0.26 0.09 0.00 0.02 0.00 0.00 34.13 33.82 1u2o s GLU 224 CO 0.06 0.05 0.81 0.45 -1.84 0.00 0.00 175.26 174.79 1u2o s SER 225 N -1.22 -0.59 0.00 0.83 0.15 -0.66 -1.49 113.70 110.73 1u2o s SER 225 Ca -0.08 0.83 0.12 0.00 0.70 0.00 0.00 55.95 57.52 1u2o s SER 225 Cb -0.08 0.74 0.32 0.00 -1.71 0.00 0.00 66.02 65.29 1u2o s SER 225 CO 0.00 -0.41 1.25 -0.90 1.20 0.00 0.00 173.24 174.38 1u2o n ASP 226 N 1.44 2.95 0.00 5.45 3.85 -1.25 -1.00 116.55 127.99 1u2o n ASP 226 Ca -0.15 -1.95 0.00 0.00 -0.71 0.00 0.00 54.79 51.98 1u2o n ASP 226 Cb 0.57 -0.24 0.00 0.00 -1.35 0.00 0.00 41.12 40.10 1u2o n ASP 226 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1u2o n SER 227 N 0.66 0.00 -0.75 -1.12 3.41 -1.26 -4.86 113.62 109.70 1u2o n SER 227 Ca 0.13 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.86 1u2o n SER 227 Cb 0.44 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.61 1u2o n SER 227 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1u2o n ASN 228 N 0.00 2.40 0.00 4.04 3.02 -1.26 -4.99 115.26 118.47 1u2o n ASN 228 Ca 0.00 -1.77 0.00 0.00 -0.03 0.00 0.00 54.58 52.78 1u2o n ASN 228 Cb 0.00 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 1u2o n ASN 228 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1u2o n GLU 229 N 0.81 -2.76 -3.64 3.52 0.28 -1.26 -4.85 120.64 112.74 1u2o n GLU 229 Ca 0.15 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 57.02 1u2o n GLU 229 Cb 0.51 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.31 1u2o n GLU 229 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 1u2o s PHE 230 N -2.00 -0.31 0.07 -1.84 -0.12 -0.73 -3.81 117.98 109.23 1u2o s PHE 230 Ca 0.00 0.33 0.02 0.00 -0.05 0.00 0.00 56.93 57.23 1u2o s PHE 230 Cb 0.00 0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 42.61 1u2o s PHE 230 CO 0.00 -0.58 -0.07 -1.54 -0.05 0.00 0.00 175.22 172.98 1u2o s SER 231 N -1.92 0.99 -0.05 1.98 1.04 -0.55 0.14 113.70 115.33 1u2o s SER 231 Ca -0.06 -0.74 0.02 0.00 0.48 0.00 0.00 55.95 55.64 1u2o s SER 231 Cb -0.01 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.18 1u2o s SER 231 CO -0.01 -0.31 -0.07 -0.69 0.98 0.00 0.00 173.24 173.13 1u2o s VAL 232 N -2.31 0.74 0.03 5.02 1.01 -0.45 -1.21 120.40 123.24 1u2o s VAL 232 Ca -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 1u2o s VAL 232 Cb -0.04 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 1u2o s VAL 232 CO -0.02 0.26 -0.02 0.27 0.00 0.00 0.00 175.10 175.59 1u2o s ILE 233 N 0.69 0.15 0.42 2.22 -4.36 -0.08 -4.68 121.20 115.56 1u2o s ILE 233 Ca -0.11 -1.23 -0.26 0.00 -0.26 0.00 0.00 60.65 58.80 1u2o s ILE 233 Cb -0.14 -0.72 -0.09 0.00 1.25 0.00 0.00 42.46 42.77 1u2o s ILE 233 CO 0.01 -0.68 1.38 0.00 0.24 0.00 0.00 174.94 175.90 1u2o s ALA 234 N -2.35 3.28 -0.47 2.27 0.00 -1.26 -0.20 121.76 123.03 1u2o s ALA 234 Ca -0.08 1.38 -0.29 0.00 0.00 0.00 0.00 51.96 52.97 1u2o s ALA 234 Cb -0.03 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.57 1u2o s ALA 234 CO -0.04 -1.02 1.12 0.34 0.00 0.00 0.00 175.76 176.16 1u2o s ASP 235 N -0.57 6.64 0.14 0.00 -1.08 -0.18 -4.71 116.67 116.91 1u2o s ASP 235 Ca 0.58 0.48 0.13 0.00 -0.52 0.00 0.00 52.55 53.22 1u2o s ASP 235 Cb -0.42 -2.54 0.64 0.00 -1.46 0.00 0.00 42.92 39.14 1u2o s ASP 235 CO 0.54 -1.22 1.41 -0.81 0.52 0.00 0.00 175.17 175.61 1u2o n PRO 236 N 7.75 0.07 0.00 4.34 -0.04 -1.26 -1.14 135.00 144.73 1u2o n PRO 236 Ca 0.12 0.47 0.15 0.00 -0.04 0.00 0.00 63.50 64.19 1u2o n PRO 236 Cb 0.49 -1.70 0.70 0.00 -0.04 0.00 0.00 33.50 32.95 1u2o n PRO 236 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1u2o n ARG 237 N -1.85 0.50 0.00 0.54 1.74 -1.26 -5.02 116.66 111.32 1u2o n ARG 237 Ca 0.01 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1u2o n ARG 237 Cb 0.09 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1u2o n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u2o n GLY 238 N 1.29 -1.56 3.53 -0.13 0.00 -0.29 -4.56 105.19 103.47 1u2o n GLY 238 Ca 0.14 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 1u2o n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1u2o s ASN 239 N -4.00 6.53 -0.05 1.61 3.84 -1.26 -4.73 114.94 116.88 1u2o s ASN 239 Ca 0.00 -1.60 0.21 0.00 0.21 0.00 0.00 52.86 51.68 1u2o s ASN 239 Cb 0.00 -2.53 -0.32 0.00 -0.55 0.00 0.00 41.25 37.86 1u2o s ASN 239 CO 0.00 -1.40 0.44 0.35 -2.79 0.00 0.00 177.10 173.70 1u2o n THR 240 N 6.54 0.22 0.12 -5.21 -2.24 -1.26 -4.39 114.28 108.06 1u2o n THR 240 Ca 0.31 -0.55 0.08 0.00 -2.27 0.00 0.00 64.05 61.61 1u2o n THR 240 Cb 0.51 -0.08 0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1u2o n THR 240 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1u2o h LEU 241 N 0.00 0.00 0.00 3.22 3.38 -1.96 -3.47 115.31 116.47 1u2o h LEU 241 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1u2o h LEU 241 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1u2o h LEU 241 CO 0.00 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.33 1u2o n GLY 242 N 1.21 1.61 3.64 0.83 0.00 -1.26 -4.61 105.19 106.62 1u2o n GLY 242 Ca -0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 1u2o n GLY 242 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1u2o s ARG 243 N 0.00 0.40 0.00 1.61 3.52 -1.26 -4.63 118.95 118.59 1u2o s ARG 243 Ca 0.00 0.58 0.00 0.00 -0.13 0.00 0.00 55.73 56.18 1u2o s ARG 243 Cb 0.00 0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.53 1u2o s ARG 243 CO 0.00 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.83 1u2o n GLY 244 N 2.93 0.71 2.99 8.12 0.00 -0.10 -4.43 105.19 115.41 1u2o n GLY 244 Ca -0.15 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 43.67 1u2o n GLY 244 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u2o s THR 245 N -1.35 0.02 -0.16 2.61 2.01 -0.62 -0.31 115.64 117.84 1u2o s THR 245 Ca 0.00 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 61.89 1u2o s THR 245 Cb 0.00 -0.18 0.01 0.00 0.01 0.00 0.00 72.50 72.34 1u2o s THR 245 CO 0.00 -0.07 -0.21 -0.89 -0.69 0.00 0.00 174.62 172.76 1u2o s THR 246 N -0.19 2.07 -0.27 -0.82 2.01 0.60 -0.89 115.64 118.16 1u2o s THR 246 Ca -0.03 -0.96 -0.13 0.00 0.31 0.00 0.00 61.69 60.88 1u2o s THR 246 Cb -0.02 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 1u2o s THR 246 CO 0.00 0.55 0.28 -0.63 -0.69 0.00 0.00 174.62 174.13 1u2o s ILE 247 N 1.00 5.24 -0.19 1.82 -1.09 0.86 -1.35 121.20 127.49 1u2o s ILE 247 Ca -0.02 0.39 -0.03 0.00 -2.23 0.00 0.00 60.65 58.76 1u2o s ILE 247 Cb -0.15 -3.62 -0.01 0.00 -1.58 0.00 0.00 42.46 37.11 1u2o s ILE 247 CO -0.06 0.21 -0.07 -0.89 -1.23 0.00 0.00 174.94 172.90 1u2o s THR 248 N 1.83 3.27 -0.19 2.92 2.01 0.20 -1.47 115.64 124.20 1u2o s THR 248 Ca 0.11 -0.54 -0.04 0.00 0.31 0.00 0.00 61.69 61.53 1u2o s THR 248 Cb -0.16 -2.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.88 1u2o s THR 248 CO 0.10 0.46 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.71 1u2o s LEU 249 N 1.15 3.18 -0.65 4.42 1.43 -0.45 -0.15 118.68 127.61 1u2o s LEU 249 Ca 0.02 -0.23 -0.20 0.00 -1.03 0.00 0.00 54.13 52.69 1u2o s LEU 249 Cb -0.14 -1.80 0.10 0.00 0.03 0.00 0.00 46.19 44.38 1u2o s LEU 249 CO -0.02 0.07 0.82 -0.69 0.23 0.00 0.00 176.35 176.76 1u2o s VAL 250 N 0.96 4.69 0.40 -1.59 1.01 -0.71 -2.24 120.40 122.92 1u2o s VAL 250 Ca 0.01 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 60.81 1u2o s VAL 250 Cb -0.14 -4.57 -0.10 0.00 0.00 0.00 0.00 36.38 31.56 1u2o s VAL 250 CO 0.01 -1.26 1.44 -0.76 0.00 0.00 0.00 175.10 174.53 1u2o s LEU 251 N 3.01 4.26 0.63 3.92 1.43 -1.13 -0.69 118.68 130.11 1u2o s LEU 251 Ca 0.17 2.95 -0.17 0.00 -1.03 0.00 0.00 54.13 56.05 1u2o s LEU 251 Cb -0.20 -3.76 -0.01 0.00 0.03 0.00 0.00 46.19 42.24 1u2o s LEU 251 CO 0.05 -0.93 1.16 -0.54 0.23 0.00 0.00 176.35 176.32 1u2o s LYS 252 N -2.18 2.81 0.33 1.70 1.02 0.27 -4.66 119.74 119.04 1u2o s LYS 252 Ca 0.55 1.63 0.09 0.00 0.02 0.00 0.00 55.97 58.26 1u2o s LYS 252 Cb -0.44 -1.93 0.84 0.00 -0.52 0.00 0.00 37.83 35.78 1u2o s LYS 252 CO 0.59 -1.28 1.79 1.49 -0.92 0.00 0.00 175.35 177.01 1u2o h GLU 253 N 0.42 0.64 0.00 1.68 4.81 -1.94 0.15 114.58 120.34 1u2o h GLU 253 Ca -0.49 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1u2o h GLU 253 Cb 1.27 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1u2o h GLU 253 CO 0.54 0.42 0.00 -0.85 -0.73 0.00 0.00 179.01 178.39 1u2o n GLU 254 N -4.71 0.07 -1.06 1.92 0.00 -1.26 -3.45 120.64 112.14 1u2o n GLU 254 Ca 0.23 0.08 -0.12 0.00 0.00 0.00 0.00 57.16 57.35 1u2o n GLU 254 Cb 0.63 -1.59 0.25 0.00 0.00 0.00 0.00 31.44 30.74 1u2o n GLU 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1u2o n ALA 255 N -1.58 4.88 0.30 -1.84 0.00 0.04 -4.58 120.51 117.73 1u2o n ALA 255 Ca 0.06 -2.43 0.17 0.00 0.00 0.00 0.00 53.44 51.24 1u2o n ALA 255 Cb 0.35 -1.32 0.97 0.00 0.00 0.00 0.00 19.45 19.45 1u2o n ALA 255 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1u2o h SER 256 N 2.02 0.00 0.27 0.00 4.64 -1.63 -2.53 113.55 116.33 1u2o h SER 256 Ca 0.39 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.69 1u2o h SER 256 Cb 2.48 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.57 1u2o h SER 256 CO 0.85 0.02 -0.06 -0.78 -0.87 0.00 0.00 176.83 175.99 1u2o h ASP 257 N 0.00 0.00 0.00 4.97 -0.00 -1.91 -1.53 116.42 117.95 1u2o h ASP 257 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1u2o h ASP 257 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.41 1u2o h ASP 257 CO 0.00 0.06 0.00 -1.22 -0.00 0.00 0.00 179.24 178.08 1u2o n TYR 258 N -3.55 0.00 0.70 0.28 4.02 -0.95 -1.70 117.16 115.96 1u2o n TYR 258 Ca -0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.98 1u2o n TYR 258 Cb 0.18 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.43 1u2o n TYR 258 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1u2o n LEU 259 N -0.77 0.68 -4.70 7.72 4.77 -0.57 -4.75 117.00 119.38 1u2o n LEU 259 Ca 0.11 -0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.42 1u2o n LEU 259 Cb 0.05 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1u2o n LEU 259 CO 0.08 0.14 0.73 -1.61 -1.33 0.00 0.00 177.39 175.41 1u2o s GLU 260 N -3.15 4.48 0.15 3.23 0.41 -0.69 -4.65 118.70 118.48 1u2o s GLU 260 Ca 0.04 1.38 -0.21 0.00 -0.41 0.00 0.00 54.97 55.77 1u2o s GLU 260 Cb 0.15 -3.51 0.03 0.00 -1.78 0.00 0.00 34.13 29.02 1u2o s GLU 260 CO 0.85 -0.20 1.65 -0.07 -0.49 0.00 0.00 175.26 177.00 1u2o h LEU 261 N 7.50 -0.58 -0.67 1.80 3.38 -1.90 -1.71 115.31 123.13 1u2o h LEU 261 Ca -0.35 0.12 0.09 0.00 0.09 0.00 0.00 57.88 57.82 1u2o h LEU 261 Cb 1.18 0.29 -0.07 0.00 0.09 0.00 0.00 40.66 42.15 1u2o h LEU 261 CO 0.81 -0.22 0.31 -2.24 0.09 0.00 0.00 178.44 177.19 1u2o h ASP 262 N -0.17 0.39 0.32 -0.43 3.04 -1.94 0.31 116.42 117.94 1u2o h ASP 262 Ca 0.13 0.06 -0.02 0.00 -3.24 0.00 0.00 57.03 53.97 1u2o h ASP 262 Cb 0.38 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.67 1u2o h ASP 262 CO -0.34 0.23 -0.16 0.74 -2.04 0.00 0.00 179.24 177.67 1u2o h THR 263 N 0.54 0.70 -0.63 1.15 2.02 -1.72 0.10 112.91 115.07 1u2o h THR 263 Ca 0.33 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 67.38 1u2o h THR 263 Cb 0.35 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 1u2o h THR 263 CO -0.27 0.03 0.40 0.40 0.37 0.00 0.00 175.52 176.45 1u2o h ILE 264 N -0.52 1.10 -0.21 3.11 1.08 -0.89 -2.18 117.51 119.00 1u2o h ILE 264 Ca -0.04 -0.27 0.03 0.00 -0.39 0.00 0.00 64.86 64.18 1u2o h ILE 264 Cb 0.39 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 1u2o h ILE 264 CO 0.07 0.14 0.03 0.11 -0.69 0.00 0.00 178.15 177.82 1u2o h LYS 265 N 0.79 0.11 -0.44 2.37 1.57 -0.14 0.44 116.57 121.28 1u2o h LYS 265 Ca 0.25 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.06 1u2o h LYS 265 Cb -0.02 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1u2o h LYS 265 CO -0.09 0.07 0.20 -0.91 -0.57 0.00 0.00 179.45 178.15 1u2o h ASN 266 N 0.12 0.26 -0.03 0.86 2.35 -0.65 0.16 115.58 118.65 1u2o h ASN 266 Ca 0.10 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1u2o h ASN 266 Cb 0.10 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1u2o h ASN 266 CO -0.14 0.19 -0.00 -0.07 -1.65 0.00 0.00 177.43 175.76 1u2o h LEU 267 N 0.40 0.06 -0.15 1.61 3.38 -1.04 -1.58 115.31 117.99 1u2o h LEU 267 Ca 0.19 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1u2o h LEU 267 Cb 0.13 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1u2o h LEU 267 CO -0.16 0.38 -0.01 0.58 0.09 0.00 0.00 178.44 179.32 1u2o h VAL 268 N -0.27 0.88 0.00 1.22 2.07 0.09 0.90 116.25 121.15 1u2o h VAL 268 Ca 0.01 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1u2o h VAL 268 Cb 0.35 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1u2o h VAL 268 CO 0.00 0.01 -0.15 0.50 0.02 0.00 0.00 177.57 177.95 1u2o h LYS 269 N 0.04 0.00 0.00 1.57 3.64 -0.69 0.11 116.57 121.23 1u2o h LYS 269 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1u2o h LYS 269 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1u2o h LYS 269 CO -0.13 0.15 -0.24 1.17 -2.27 0.00 0.00 179.45 178.12 1u2o n LYS 270 N -4.21 0.20 -0.00 1.90 4.81 -0.59 -3.73 118.16 116.54 1u2o n LYS 270 Ca -0.02 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1u2o n LYS 270 Cb 0.22 -1.68 0.01 0.00 0.02 0.00 0.00 35.03 33.59 1u2o n LYS 270 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1u2o n TYR 271 N -2.00 0.01 0.35 5.64 0.53 0.21 -4.60 117.16 117.30 1u2o n TYR 271 Ca 0.05 -0.23 0.04 0.00 -1.02 0.00 0.00 57.90 56.74 1u2o n TYR 271 Cb 0.41 -0.02 0.00 0.00 -1.03 0.00 0.00 39.34 38.70 1u2o n TYR 271 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 1u2o n SER 272 N -0.18 1.09 -0.02 7.72 7.64 0.28 -4.61 113.62 125.55 1u2o n SER 272 Ca 0.00 -1.05 0.10 0.00 1.01 0.00 0.00 58.87 58.94 1u2o n SER 272 Cb 0.13 0.45 0.51 0.00 -1.01 0.00 0.00 64.21 64.28 1u2o n SER 272 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1u2o h GLN 273 N 0.91 0.37 -0.65 1.43 4.15 -1.80 -1.77 115.11 117.76 1u2o h GLN 273 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1u2o h GLN 273 Cb 0.27 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.88 1u2o h GLN 273 CO 0.00 0.24 0.00 1.19 -1.93 0.00 0.00 178.83 178.33 1u2o n PHE 274 N -4.47 0.97 -3.46 3.99 0.99 -1.26 -4.92 117.46 109.30 1u2o n PHE 274 Ca 0.06 -0.52 -0.38 0.00 -0.00 0.00 0.00 57.45 56.61 1u2o n PHE 274 Cb 0.27 -0.05 -0.08 0.00 -1.00 0.00 0.00 39.48 38.62 1u2o n PHE 274 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1u2o s ILE 275 N -1.17 5.24 -1.33 4.37 -1.09 -0.67 -4.96 121.20 121.60 1u2o s ILE 275 Ca 0.45 0.59 0.23 0.00 -2.23 0.00 0.00 60.65 59.69 1u2o s ILE 275 Cb 0.25 -3.67 0.36 0.00 -1.58 0.00 0.00 42.46 37.81 1u2o s ILE 275 CO 0.29 0.29 1.77 0.59 -1.23 0.00 0.00 174.94 176.64 1u2o n ASN 276 N 4.32 0.00 -4.80 3.58 3.02 -1.26 -4.75 115.26 115.36 1u2o n ASN 276 Ca -0.10 0.08 -0.33 0.00 -0.03 0.00 0.00 54.58 54.20 1u2o n ASN 276 Cb 0.51 -0.34 -0.07 0.00 -0.61 0.00 0.00 39.78 39.28 1u2o n ASN 276 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1u2o s PHE 277 N -2.67 3.33 0.11 3.10 0.08 -1.26 -5.07 117.98 115.59 1u2o s PHE 277 Ca 0.20 0.23 -0.31 0.00 0.12 0.00 0.00 56.93 57.17 1u2o s PHE 277 Cb 0.16 -1.75 -0.09 0.00 -0.57 0.00 0.00 43.02 40.77 1u2o s PHE 277 CO 0.37 0.57 1.54 -1.25 -0.10 0.00 0.00 175.22 176.35 1u2o s PRO 278 N -1.76 4.24 -0.16 0.24 0.04 -1.26 -4.87 135.00 131.47 1u2o s PRO 278 Ca 0.23 2.25 -0.00 0.00 0.04 0.00 0.00 61.00 63.52 1u2o s PRO 278 Cb -0.12 -3.36 -0.00 0.00 0.04 0.00 0.00 34.50 31.05 1u2o s PRO 278 CO 0.14 -0.61 -0.13 0.42 0.04 0.00 0.00 177.00 176.86 1u2o s ILE 279 N 1.76 2.84 0.17 0.56 1.01 -1.26 -1.77 121.20 124.51 1u2o s ILE 279 Ca 0.70 -0.71 0.10 0.00 0.00 0.00 0.00 60.65 60.74 1u2o s ILE 279 Cb -0.40 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1u2o s ILE 279 CO 0.31 0.51 -0.17 -0.31 0.00 0.00 0.00 174.94 175.27 1u2o s TYR 280 N 0.81 2.48 -0.07 3.97 2.02 0.13 0.21 117.35 126.90 1u2o s TYR 280 Ca -0.05 -0.29 0.03 0.00 -0.37 0.00 0.00 57.07 56.40 1u2o s TYR 280 Cb -0.15 -1.24 0.01 0.00 -0.40 0.00 0.00 41.96 40.18 1u2o s TYR 280 CO 0.00 0.48 -0.16 0.08 -1.57 0.00 0.00 175.55 174.39 1u2o s VAL 281 N -1.58 1.42 -0.54 0.71 1.01 -0.67 -0.14 120.40 120.61 1u2o s VAL 281 Ca 0.22 -0.65 -0.27 0.00 0.00 0.00 0.00 61.98 61.28 1u2o s VAL 281 Cb -0.09 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 1u2o s VAL 281 CO 0.12 0.42 1.70 0.86 0.00 0.00 0.00 175.10 178.20 1u2o s TRP 282 N 0.55 1.90 0.34 5.22 -0.11 0.63 -1.52 118.94 125.95 1u2o s TRP 282 Ca -0.16 0.64 0.05 0.00 1.22 0.00 0.00 56.10 57.85 1u2o s TRP 282 Cb -0.16 -4.20 -0.07 0.00 -1.50 0.00 0.00 33.47 27.54 1u2o s TRP 282 CO 0.05 -2.34 0.04 -1.54 -4.62 0.00 0.00 176.95 168.54 1u2o s SER 283 N 6.44 2.76 0.14 5.86 1.04 -1.03 -4.62 113.70 124.29 1u2o s SER 283 Ca 0.65 -1.37 0.07 0.00 0.48 0.00 0.00 55.95 55.78 1u2o s SER 283 Cb -0.14 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.77 1u2o s SER 283 CO 0.25 -0.56 -0.07 -0.94 0.98 0.00 0.00 173.24 172.90 1u2o s SER 284 N -3.54 4.50 0.09 7.02 1.04 -1.26 -1.57 113.70 119.98 1u2o s SER 284 Ca 0.36 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.39 1u2o s SER 284 Cb 0.09 -0.88 -0.04 0.00 0.10 0.00 0.00 66.02 65.28 1u2o s SER 284 CO 0.16 0.14 -0.05 -0.54 0.98 0.00 0.00 173.24 173.93 1u2o s LYS 285 N -2.53 0.81 -0.04 4.02 1.02 -0.34 -4.98 119.74 117.70 1u2o s LYS 285 Ca 0.24 -1.33 0.06 0.00 0.02 0.00 0.00 55.97 54.96 1u2o s LYS 285 Cb -0.10 -0.12 -0.01 0.00 -0.52 0.00 0.00 37.83 37.08 1u2o s LYS 285 CO 0.16 -0.05 -0.21 0.99 -0.92 0.00 0.00 175.35 175.31 1u2o s THR 286 N -3.69 1.74 0.33 2.17 2.01 -1.26 -1.54 115.64 115.39 1u2o s THR 286 Ca 0.12 -0.91 0.27 0.00 0.31 0.00 0.00 61.69 61.48 1u2o s THR 286 Cb 0.06 -1.47 0.40 0.00 0.01 0.00 0.00 72.50 71.51 1u2o s THR 286 CO -0.05 0.49 1.04 1.17 -0.69 0.00 0.00 174.62 176.58 1u2o n LYS 328 N 2.86 -0.01 -3.63 4.92 3.00 -1.26 -4.86 118.16 119.17 1u2o n LYS 328 Ca -0.17 0.79 -0.37 0.00 -0.00 0.00 0.00 58.31 58.56 1u2o n LYS 328 Cb 0.52 -1.66 -0.11 0.00 0.00 0.00 0.00 35.03 33.78 1u2o n LYS 328 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1u2o s THR 329 N -4.51 5.15 0.04 3.15 2.01 -1.26 -5.08 115.64 115.13 1u2o s THR 329 Ca -0.04 0.11 0.07 0.00 0.31 0.00 0.00 61.69 62.14 1u2o s THR 329 Cb 0.20 -3.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 1u2o s THR 329 CO 0.57 0.28 -0.21 0.68 -0.69 0.00 0.00 174.62 175.25 1u2o s VAL 330 N 1.61 1.70 0.06 3.82 -7.23 -0.59 -4.95 120.40 114.83 1u2o s VAL 330 Ca 0.07 -1.19 0.03 0.00 -1.81 0.00 0.00 61.98 59.08 1u2o s VAL 330 Cb -0.15 -1.47 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 1u2o s VAL 330 CO 0.09 0.24 0.02 0.26 -0.31 0.00 0.00 175.10 175.39 1u2o s TRP 331 N -0.78 3.06 -0.22 2.82 0.52 -1.26 -1.20 118.94 121.88 1u2o s TRP 331 Ca 0.08 0.03 -0.35 0.00 0.02 0.00 0.00 56.10 55.87 1u2o s TRP 331 Cb -0.09 -1.59 0.15 0.00 -1.15 0.00 0.00 33.47 30.79 1u2o s TRP 331 CO 0.02 0.49 1.25 0.34 0.02 0.00 0.00 176.95 179.06 1u2o s ASP 332 N -2.14 -0.11 0.23 2.95 2.15 -0.61 -5.00 116.67 114.14 1u2o s ASP 332 Ca 0.25 0.01 -0.30 0.00 0.43 0.00 0.00 52.55 52.94 1u2o s ASP 332 Cb -0.12 0.11 -0.10 0.00 -0.30 0.00 0.00 42.92 42.51 1u2o s ASP 332 CO 0.17 -0.18 1.49 0.26 -0.17 0.00 0.00 175.17 176.74 1u2o s TRP 333 N -2.21 3.01 -0.18 -5.34 0.52 -1.26 -2.47 118.94 111.00 1u2o s TRP 333 Ca 0.10 0.90 0.01 0.00 0.02 0.00 0.00 56.10 57.12 1u2o s TRP 333 Cb -0.01 -3.87 0.02 0.00 -1.15 0.00 0.00 33.47 28.46 1u2o s TRP 333 CO -0.04 -2.94 -0.18 -2.00 0.02 0.00 0.00 176.95 171.81 1u2o s GLU 334 N 0.03 3.04 0.20 4.98 2.12 -0.58 -4.92 118.70 123.57 1u2o s GLU 334 Ca 0.62 -0.81 -0.31 0.00 0.36 0.00 0.00 54.97 54.84 1u2o s GLU 334 Cb -0.43 -2.61 -0.10 0.00 0.26 0.00 0.00 34.13 31.25 1u2o s GLU 334 CO 0.40 -0.19 1.51 -1.17 -0.54 0.00 0.00 175.26 175.27 1u2o s LEU 335 N 1.26 4.38 -0.01 2.70 2.96 -1.26 -1.66 118.68 127.04 1u2o s LEU 335 Ca 0.04 2.63 0.17 0.00 -0.22 0.00 0.00 54.13 56.75 1u2o s LEU 335 Cb -0.13 -3.61 -0.21 0.00 0.50 0.00 0.00 46.19 42.74 1u2o s LEU 335 CO -0.11 -0.77 0.63 0.23 -1.32 0.00 0.00 176.35 175.02 1u2o n MET 336 N 3.24 1.18 0.00 1.98 2.81 0.13 -4.95 117.12 121.52 1u2o n MET 336 Ca 0.11 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 1u2o n MET 336 Cb 0.39 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 1u2o n MET 336 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75