#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ye9 s GLU 76 N 0.00 1.03 -0.30 4.33 2.56 -1.26 -5.12 118.70 119.94 1ye9 s GLU 76 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 54.97 53.96 1ye9 s GLU 76 Cb 0.00 -2.29 -0.00 0.00 2.00 0.00 0.00 34.13 33.84 1ye9 s GLU 76 CO 0.00 -0.67 1.35 -0.80 -0.56 0.00 0.00 175.26 174.58 1ye9 s ASN 77 N 1.65 6.61 0.28 -1.70 0.02 -1.26 -5.01 114.94 115.53 1ye9 s ASN 77 Ca -0.01 1.23 0.11 0.00 -1.02 0.00 0.00 52.86 53.17 1ye9 s ASN 77 Cb -0.18 -2.54 -0.05 0.00 0.02 0.00 0.00 41.25 38.50 1ye9 s ASN 77 CO -0.09 -1.13 -0.15 -0.31 0.02 0.00 0.00 177.10 175.44 1ye9 s TYR 78 N 4.55 2.37 0.33 2.20 2.02 -1.26 -5.12 117.35 122.44 1ye9 s TYR 78 Ca 0.58 -0.32 -0.21 0.00 -0.37 0.00 0.00 57.07 56.74 1ye9 s TYR 78 Cb -0.17 -1.06 -0.10 0.00 -0.40 0.00 0.00 41.96 40.23 1ye9 s TYR 78 CO 0.24 0.69 0.86 0.00 -1.57 0.00 0.00 175.55 175.77 1ye9 s ALA 79 N -2.48 3.23 -0.06 3.71 0.00 -1.26 -5.02 121.76 119.88 1ye9 s ALA 79 Ca 0.31 0.33 -0.30 0.00 0.00 0.00 0.00 51.96 52.30 1ye9 s ALA 79 Cb -0.05 -3.02 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 1ye9 s ALA 79 CO 0.16 0.22 1.25 -1.17 0.00 0.00 0.00 175.76 176.22 1ye9 s LEU 80 N -2.48 4.27 0.33 0.00 2.96 -1.26 -4.99 118.68 117.50 1ye9 s LEU 80 Ca 0.52 1.85 0.03 0.00 -0.22 0.00 0.00 54.13 56.32 1ye9 s LEU 80 Cb -0.14 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1ye9 s LEU 80 CO 0.19 -0.63 0.14 0.42 -1.32 0.00 0.00 176.35 175.15 1ye9 s THR 81 N 2.43 0.49 0.73 3.68 -4.23 -1.26 -1.21 115.64 116.27 1ye9 s THR 81 Ca 0.57 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.97 1ye9 s THR 81 Cb -0.25 -2.51 0.03 0.00 1.34 0.00 0.00 72.50 71.10 1ye9 s THR 81 CO 0.22 0.00 1.07 0.42 -0.54 0.00 0.00 174.62 175.79 1ye9 s THR 82 N -3.48 3.73 -0.02 3.99 -4.23 -0.09 -4.84 115.64 110.69 1ye9 s THR 82 Ca 0.33 0.56 0.25 0.00 -1.18 0.00 0.00 61.69 61.65 1ye9 s THR 82 Cb 0.05 -3.27 0.25 0.00 1.34 0.00 0.00 72.50 70.87 1ye9 s THR 82 CO 0.17 -0.73 1.75 0.78 -0.54 0.00 0.00 174.62 176.05 1ye9 h ASN 83 N -0.86 0.00 -0.20 3.99 2.35 -1.97 0.38 115.58 119.28 1ye9 h ASN 83 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1ye9 h ASN 83 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 1ye9 h ASN 83 CO 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.35 1ye9 n GLN 84 N -2.39 1.86 -3.48 0.81 1.13 -1.26 -4.93 117.38 109.12 1ye9 n GLN 84 Ca -0.02 -0.88 -0.19 0.00 -1.94 0.00 0.00 57.00 53.97 1ye9 n GLN 84 Cb 0.07 -1.46 0.06 0.00 0.11 0.00 0.00 30.24 29.03 1ye9 n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ye9 n GLY 85 N 0.52 -0.64 3.30 1.08 0.00 0.13 -4.99 105.19 104.59 1ye9 n GLY 85 Ca 0.08 0.29 -0.33 0.00 0.00 0.00 0.00 46.02 46.06 1ye9 n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ye9 s VAL 86 N -3.47 2.69 0.16 1.61 1.01 -1.23 -4.88 120.40 116.30 1ye9 s VAL 86 Ca 0.18 -0.78 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 1ye9 s VAL 86 Cb -0.04 -2.11 -0.09 0.00 0.00 0.00 0.00 36.38 34.14 1ye9 s VAL 86 CO 0.77 0.53 1.45 -0.13 0.00 0.00 0.00 175.10 177.72 1ye9 s ARG 87 N 0.50 4.28 -0.14 2.72 0.52 -1.26 -0.92 118.95 124.66 1ye9 s ARG 87 Ca -0.11 2.21 -0.11 0.00 -0.52 0.00 0.00 55.73 57.20 1ye9 s ARG 87 Cb -0.16 -3.19 -0.05 0.00 0.52 0.00 0.00 34.95 32.07 1ye9 s ARG 87 CO 0.05 -0.47 0.22 0.42 0.02 0.00 0.00 175.30 175.54 1ye9 s ILE 88 N 0.82 5.36 -0.19 1.52 1.01 -0.35 -4.92 121.20 124.44 1ye9 s ILE 88 Ca 0.65 0.40 -0.21 0.00 0.00 0.00 0.00 60.65 61.49 1ye9 s ILE 88 Cb -0.40 -3.53 -0.18 0.00 0.01 0.00 0.00 42.46 38.36 1ye9 s ILE 88 CO 0.34 0.50 0.21 0.00 0.00 0.00 0.00 174.94 175.99 1ye9 h ALA 89 N 5.89 0.21 -3.68 9.38 0.00 -1.94 -3.46 119.26 125.66 1ye9 h ALA 89 Ca -0.47 -1.06 -0.65 0.00 0.00 0.00 0.00 54.91 52.73 1ye9 h ALA 89 Cb 1.19 0.65 -0.39 0.00 0.00 0.00 0.00 17.79 19.24 1ye9 h ALA 89 CO 0.68 0.62 -0.76 0.34 0.00 0.00 0.00 179.25 180.13 1ye9 s ASP 90 N -6.66 4.46 -0.67 0.00 3.68 -1.26 -4.99 116.67 111.22 1ye9 s ASP 90 Ca -0.26 -1.74 -0.02 0.00 2.13 0.00 0.00 52.55 52.66 1ye9 s ASP 90 Cb 0.05 -1.46 0.38 0.00 -1.45 0.00 0.00 42.92 40.43 1ye9 s ASP 90 CO 0.55 -0.31 2.07 -0.67 0.13 0.00 0.00 175.17 176.95 1ye9 n ASP 91 N 4.43 7.48 0.00 -0.34 4.64 -1.26 -4.11 116.55 127.38 1ye9 n ASP 91 Ca -0.04 -3.70 0.00 0.00 -1.38 0.00 0.00 54.79 49.66 1ye9 n ASP 91 Cb 0.42 -1.03 0.00 0.00 -1.04 0.00 0.00 41.12 39.48 1ye9 n ASP 91 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ye9 n GLN 92 N -0.60 0.13 -4.06 -0.67 1.13 -1.26 -5.11 117.38 106.95 1ye9 n GLN 92 Ca 0.57 -0.01 -0.12 0.00 -1.94 0.00 0.00 57.00 55.49 1ye9 n GLN 92 Cb 0.53 -0.30 -0.11 0.00 0.11 0.00 0.00 30.24 30.47 1ye9 n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1ye9 s ASN 93 N -0.02 0.81 0.76 1.08 0.01 -1.26 -5.14 114.94 111.17 1ye9 s ASN 93 Ca 0.00 -0.59 -0.10 0.00 -0.71 0.00 0.00 52.86 51.46 1ye9 s ASN 93 Cb 0.00 0.05 0.06 0.00 0.41 0.00 0.00 41.25 41.77 1ye9 s ASN 93 CO 0.00 -0.24 1.11 -0.44 -1.51 0.00 0.00 177.10 176.02 1ye9 s SER 94 N -1.71 4.75 -0.35 -1.22 0.01 -1.26 -4.95 113.70 108.97 1ye9 s SER 94 Ca -0.09 0.71 -0.20 0.00 1.31 0.00 0.00 55.95 57.69 1ye9 s SER 94 Cb -0.08 -1.31 0.00 0.00 0.21 0.00 0.00 66.02 64.84 1ye9 s SER 94 CO -0.00 -1.71 0.62 -0.22 0.41 0.00 0.00 173.24 172.33 1ye9 s LEU 95 N -5.42 4.26 0.44 2.44 2.96 -1.26 -5.05 118.68 117.04 1ye9 s LEU 95 Ca 0.61 0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.71 1ye9 s LEU 95 Cb -0.11 -2.76 -0.05 0.00 0.50 0.00 0.00 46.19 43.77 1ye9 s LEU 95 CO 0.48 -0.57 0.02 0.00 -1.32 0.00 0.00 176.35 174.96 1ye9 s ARG 96 N 2.66 2.01 -0.56 1.98 1.70 -1.26 -1.11 118.95 124.37 1ye9 s ARG 96 Ca 0.24 -2.21 -0.15 0.00 -0.47 0.00 0.00 55.73 53.14 1ye9 s ARG 96 Cb -0.15 -1.42 0.14 0.00 -0.57 0.00 0.00 34.95 32.95 1ye9 s ARG 96 CO 0.14 -0.22 0.50 0.00 -1.08 0.00 0.00 175.30 174.65 1ye9 s ALA 97 N -2.88 3.66 0.00 7.88 0.00 -1.07 -4.84 121.76 124.51 1ye9 s ALA 97 Ca 0.23 -2.63 0.00 0.00 0.00 0.00 0.00 51.96 49.56 1ye9 s ALA 97 Cb 0.06 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.96 1ye9 s ALA 97 CO 0.12 -2.03 0.00 0.41 0.00 0.00 0.00 175.76 174.26 1ye9 n GLY 98 N 5.05 -2.45 0.31 0.00 0.00 -1.26 -3.31 105.19 103.53 1ye9 n GLY 98 Ca -0.10 -1.32 0.21 0.00 0.00 0.00 0.00 46.02 44.80 1ye9 n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ye9 h SER 99 N 0.00 0.00 -0.48 1.61 4.64 -2.01 -0.98 113.55 116.32 1ye9 h SER 99 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1ye9 h SER 99 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1ye9 h SER 99 CO 0.00 0.00 0.09 0.54 -0.87 0.00 0.00 176.83 176.59 1ye9 n ARG 100 N -3.05 3.15 -2.91 4.77 1.74 -1.26 -5.01 116.66 114.08 1ye9 n ARG 100 Ca -0.02 -3.02 -0.16 0.00 -0.77 0.00 0.00 57.85 53.88 1ye9 n ARG 100 Cb 0.14 -2.01 -0.00 0.00 -1.02 0.00 0.00 32.46 29.57 1ye9 n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ye9 n GLY 101 N -0.42 2.92 3.75 -0.13 0.00 -0.37 -5.04 105.19 105.90 1ye9 n GLY 101 Ca 0.32 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 1ye9 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ye9 s PRO 102 N -3.32 4.85 0.40 1.61 0.04 -1.26 -4.54 135.00 132.79 1ye9 s PRO 102 Ca 0.17 1.48 -0.27 0.00 0.04 0.00 0.00 61.00 62.43 1ye9 s PRO 102 Cb -0.01 -3.27 -0.10 0.00 0.04 0.00 0.00 34.50 31.15 1ye9 s PRO 102 CO 0.11 0.52 1.46 2.41 0.04 0.00 0.00 177.00 181.54 1ye9 n THR 103 N 1.47 2.26 -3.98 1.26 -1.04 -1.26 -2.59 114.28 110.40 1ye9 n THR 103 Ca -0.02 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.17 1ye9 n THR 103 Cb 0.47 -1.92 -0.06 0.00 -1.82 0.00 0.00 70.33 67.00 1ye9 n THR 103 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1ye9 s LEU 104 N -2.23 4.16 0.43 -4.42 1.43 -0.26 -4.95 118.68 112.83 1ye9 s LEU 104 Ca 0.56 0.23 0.19 0.00 -1.03 0.00 0.00 54.13 54.08 1ye9 s LEU 104 Cb -0.47 -2.54 0.97 0.00 0.03 0.00 0.00 46.19 44.18 1ye9 s LEU 104 CO 0.62 0.24 1.90 0.25 0.23 0.00 0.00 176.35 179.59 1ye9 h LEU 105 N 3.74 0.00 0.00 1.79 5.85 -1.94 -2.42 115.31 122.33 1ye9 h LEU 105 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1ye9 h LEU 105 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1ye9 h LEU 105 CO 0.68 0.27 0.00 -1.84 -0.34 0.00 0.00 178.44 177.21 1ye9 n GLU 106 N -3.86 0.12 -1.93 1.25 0.28 -1.26 -4.52 120.64 110.72 1ye9 n GLU 106 Ca -0.02 0.18 -0.24 0.00 -0.16 0.00 0.00 57.16 56.92 1ye9 n GLU 106 Cb 0.36 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.66 1ye9 n GLU 106 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1ye9 s ASP 107 N -2.78 4.72 0.19 -1.84 3.68 -0.91 -4.70 116.67 115.03 1ye9 s ASP 107 Ca 0.12 -0.89 0.25 0.00 2.13 0.00 0.00 52.55 54.16 1ye9 s ASP 107 Cb 0.11 -2.57 0.90 0.00 -1.45 0.00 0.00 42.92 39.91 1ye9 s ASP 107 CO 0.27 -3.25 1.76 2.22 0.13 0.00 0.00 175.17 176.30 1ye9 n PHE 108 N 15.47 0.74 -0.02 -5.34 -1.74 -1.26 -2.89 117.46 122.42 1ye9 n PHE 108 Ca 0.43 0.24 -0.16 0.00 -0.56 0.00 0.00 57.45 57.40 1ye9 n PHE 108 Cb 0.46 -0.89 -0.11 0.00 1.52 0.00 0.00 39.48 40.46 1ye9 n PHE 108 CO 0.00 0.00 0.00 0.82 -0.56 0.00 0.00 176.76 177.02 1ye9 h ILE 109 N 0.00 1.53 0.19 1.97 2.04 -1.97 -2.32 117.51 118.95 1ye9 h ILE 109 Ca 0.00 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.86 1ye9 h ILE 109 Cb 0.57 2.76 -0.03 0.00 -0.74 0.00 0.00 36.82 39.38 1ye9 h ILE 109 CO 0.00 0.56 -0.44 0.25 0.00 0.00 0.00 178.15 178.51 1ye9 h LEU 110 N -0.42 -1.30 -0.63 1.44 5.85 -1.89 -1.46 115.31 116.90 1ye9 h LEU 110 Ca -0.04 0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.90 1ye9 h LEU 110 Cb 1.10 0.47 -0.07 0.00 0.37 0.00 0.00 40.66 42.52 1ye9 h LEU 110 CO 0.07 -0.50 0.24 0.03 -0.34 0.00 0.00 178.44 177.94 1ye9 h ARG 111 N -0.70 0.41 -0.77 1.25 3.08 -1.65 0.31 114.38 116.31 1ye9 h ARG 111 Ca -0.02 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.09 1ye9 h ARG 111 Cb 0.67 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.56 1ye9 h ARG 111 CO -0.19 0.27 0.43 1.49 -1.07 0.00 0.00 179.97 180.90 1ye9 h GLU 112 N 0.42 0.73 0.75 0.04 4.81 -1.27 1.37 114.58 121.43 1ye9 h GLU 112 Ca 0.32 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.47 1ye9 h GLU 112 Cb 0.40 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.62 1ye9 h GLU 112 CO -0.31 0.48 -0.36 -0.22 -0.73 0.00 0.00 179.01 177.87 1ye9 h LYS 113 N 0.75 -0.97 -0.21 1.92 3.64 0.44 -2.42 116.57 119.72 1ye9 h LYS 113 Ca 0.36 0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.83 1ye9 h LYS 113 Cb 0.29 0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1ye9 h LYS 113 CO -0.22 -0.65 0.07 0.82 -2.27 0.00 0.00 179.45 177.20 1ye9 h ILE 114 N -1.13 0.94 -0.51 2.00 1.08 -0.15 -0.05 117.51 119.69 1ye9 h ILE 114 Ca -0.10 -0.06 0.05 0.00 -0.39 0.00 0.00 64.86 64.36 1ye9 h ILE 114 Cb 0.77 0.76 -0.08 0.00 -3.07 0.00 0.00 36.82 35.20 1ye9 h ILE 114 CO 0.17 0.03 -0.50 0.74 -0.69 0.00 0.00 178.15 177.90 1ye9 h THR 115 N 0.16 0.00 -0.25 -0.27 2.02 0.18 1.47 112.91 116.22 1ye9 h THR 115 Ca 0.09 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.33 1ye9 h THR 115 Cb 0.06 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.41 1ye9 h THR 115 CO -0.10 0.00 -0.22 -0.74 0.37 0.00 0.00 175.52 174.83 1ye9 h HIS 116 N -0.25 -0.59 -0.75 3.16 -0.00 -0.74 0.11 115.15 116.10 1ye9 h HIS 116 Ca 0.09 0.04 0.09 0.00 -0.00 0.00 0.00 60.37 60.58 1ye9 h HIS 116 Cb 0.48 0.30 -0.07 0.00 -0.00 0.00 0.00 27.41 28.12 1ye9 h HIS 116 CO -0.80 -0.30 0.40 0.35 -0.00 0.00 0.00 177.93 177.57 1ye9 h PHE 117 N -0.22 0.71 -1.00 5.26 3.57 0.81 0.67 116.94 126.74 1ye9 h PHE 117 Ca 0.14 0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.84 1ye9 h PHE 117 Cb 0.44 -0.21 -0.10 0.00 2.79 0.00 0.00 35.95 38.87 1ye9 h PHE 117 CO -0.38 0.28 0.62 -0.44 -2.23 0.00 0.00 178.31 176.15 1ye9 h ASP 118 N 0.67 0.79 -0.38 0.41 3.45 0.44 -3.00 116.42 118.81 1ye9 h ASP 118 Ca 0.36 0.08 -0.10 0.00 0.43 0.00 0.00 57.03 57.81 1ye9 h ASP 118 Cb 0.35 -0.07 -0.06 0.00 -0.56 0.00 0.00 39.33 39.00 1ye9 h ASP 118 CO -0.25 0.32 0.04 1.41 -1.57 0.00 0.00 179.24 179.18 1ye9 n HIS 119 N -4.71 1.28 -0.05 4.55 8.25 0.18 -4.68 115.22 120.05 1ye9 n HIS 119 Ca 0.22 -1.15 -0.09 0.00 -0.26 0.00 0.00 57.72 56.44 1ye9 n HIS 119 Cb 0.53 -0.44 -0.02 0.00 1.12 0.00 0.00 29.99 31.18 1ye9 n HIS 119 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1ye9 h GLU 120 N 1.72 0.13 -6.76 -0.41 4.81 -1.28 -3.45 114.58 109.35 1ye9 h GLU 120 Ca 0.12 -0.01 -0.50 0.00 -0.13 0.00 0.00 59.36 58.84 1ye9 h GLU 120 Cb 1.68 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.03 1ye9 h GLU 120 CO 0.37 0.09 0.39 1.03 -0.73 0.00 0.00 179.01 180.16 1ye9 s ARG 121 N -6.18 4.78 0.28 1.92 1.81 -1.26 -5.08 118.95 115.22 1ye9 s ARG 121 Ca -0.13 1.59 0.08 0.00 -1.72 0.00 0.00 55.73 55.55 1ye9 s ARG 121 Cb 0.10 -3.26 -0.04 0.00 -0.45 0.00 0.00 34.95 31.30 1ye9 s ARG 121 CO 0.69 0.40 0.10 0.96 -0.68 0.00 0.00 175.30 176.77 1ye9 s ILE 122 N -1.09 3.68 0.20 1.52 -4.36 -1.26 -5.09 121.20 114.80 1ye9 s ILE 122 Ca 0.43 -1.70 -0.33 0.00 -0.26 0.00 0.00 60.65 58.79 1ye9 s ILE 122 Cb -0.28 -3.05 -0.13 0.00 1.25 0.00 0.00 42.46 40.25 1ye9 s ILE 122 CO 0.35 -0.33 1.59 -0.81 0.24 0.00 0.00 174.94 175.98 1ye9 n PRO 123 N -1.05 2.36 -1.25 0.37 -0.04 -1.26 -4.97 135.00 129.15 1ye9 n PRO 123 Ca -0.06 0.85 -0.31 0.00 -0.04 0.00 0.00 63.50 63.94 1ye9 n PRO 123 Cb 0.59 -2.62 0.09 0.00 -0.04 0.00 0.00 33.50 31.52 1ye9 n PRO 123 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1ye9 s GLU 124 N 0.60 2.22 0.72 0.54 -1.05 -1.26 -5.00 118.70 115.48 1ye9 s GLU 124 Ca 0.74 1.19 -0.16 0.00 -0.15 0.00 0.00 54.97 56.59 1ye9 s GLU 124 Cb -0.61 -1.89 0.02 0.00 -0.44 0.00 0.00 34.13 31.21 1ye9 s GLU 124 CO 0.40 -1.67 1.11 0.54 0.95 0.00 0.00 175.26 176.58 1ye9 n ARG 125 N -3.53 0.58 0.45 -4.83 1.74 -1.26 -4.91 116.66 104.91 1ye9 n ARG 125 Ca 0.09 0.26 -0.19 0.00 -0.77 0.00 0.00 57.85 57.24 1ye9 n ARG 125 Cb 0.53 -2.36 -0.10 0.00 -1.02 0.00 0.00 32.46 29.52 1ye9 n ARG 125 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1ye9 h ILE 126 N -0.22 0.13 -1.90 0.55 1.08 -1.99 -3.38 117.51 111.79 1ye9 h ILE 126 Ca -0.48 0.00 -0.58 0.00 -0.39 0.00 0.00 64.86 63.41 1ye9 h ILE 126 Cb 1.33 0.13 -0.10 0.00 -3.07 0.00 0.00 36.82 35.11 1ye9 h ILE 126 CO 0.48 0.00 -0.60 0.68 -0.69 0.00 0.00 178.15 178.02 1ye9 s VAL 127 N -6.01 2.65 -1.44 1.67 -7.23 -1.26 -4.63 120.40 104.14 1ye9 s VAL 127 Ca -0.19 -1.93 -0.06 0.00 -1.81 0.00 0.00 61.98 57.99 1ye9 s VAL 127 Cb 0.03 -2.83 0.04 0.00 0.56 0.00 0.00 36.38 34.18 1ye9 s VAL 127 CO 0.61 -0.19 0.74 1.41 -0.31 0.00 0.00 175.10 177.36 1ye9 n HIS 128 N -0.99 -1.96 0.18 2.82 8.25 -0.58 -4.85 115.22 118.09 1ye9 n HIS 128 Ca -0.04 0.84 0.02 0.00 -0.26 0.00 0.00 57.72 58.28 1ye9 n HIS 128 Cb 0.62 -3.96 0.32 0.00 1.12 0.00 0.00 29.99 28.09 1ye9 n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ye9 h ALA 129 N 0.90 1.30 -2.22 -1.41 0.00 -1.75 -3.43 119.26 112.65 1ye9 h ALA 129 Ca -0.60 -0.38 -0.68 0.00 0.00 0.00 0.00 54.91 53.25 1ye9 h ALA 129 Cb 1.37 -0.07 -0.18 0.00 0.00 0.00 0.00 17.79 18.92 1ye9 h ALA 129 CO 0.64 0.52 -0.03 0.50 0.00 0.00 0.00 179.25 180.88 1ye9 s ARG 130 N -4.07 3.15 0.13 0.00 6.06 -1.25 -4.35 118.95 118.63 1ye9 s ARG 130 Ca -0.02 -0.70 0.05 0.00 -2.50 0.00 0.00 55.73 52.55 1ye9 s ARG 130 Cb 0.14 -4.01 -0.04 0.00 0.06 0.00 0.00 34.95 31.10 1ye9 s ARG 130 CO 0.73 -1.03 -0.12 0.20 -2.50 0.00 0.00 175.30 172.59 1ye9 s GLY 131 N 2.18 1.06 -0.01 8.12 0.00 -1.26 -2.42 107.32 114.98 1ye9 s GLY 131 Ca 0.16 -1.38 0.01 0.00 0.00 0.00 0.00 44.72 43.51 1ye9 s GLY 131 CO 0.14 -1.46 -0.03 -0.56 0.00 0.00 0.00 173.10 171.19 1ye9 s SER 132 N -2.80 0.49 0.31 1.64 0.01 -0.54 -5.01 113.70 107.81 1ye9 s SER 132 Ca 0.12 -0.07 0.04 0.00 1.31 0.00 0.00 55.95 57.36 1ye9 s SER 132 Cb -0.01 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 1ye9 s SER 132 CO 0.02 0.01 0.19 0.00 0.41 0.00 0.00 173.24 173.87 1ye9 s ALA 133 N 0.19 1.96 -0.20 1.44 0.00 -1.26 -0.59 121.76 123.31 1ye9 s ALA 133 Ca -0.02 -1.79 -0.33 0.00 0.00 0.00 0.00 51.96 49.82 1ye9 s ALA 133 Cb -0.05 1.24 0.15 0.00 0.00 0.00 0.00 23.12 24.46 1ye9 s ALA 133 CO -0.00 -0.55 1.19 0.00 0.00 0.00 0.00 175.76 176.40 1ye9 s ALA 134 N -3.57 -2.05 -0.02 0.00 0.00 -0.85 -5.00 121.76 110.28 1ye9 s ALA 134 Ca 0.36 1.63 -0.10 0.00 0.00 0.00 0.00 51.96 53.86 1ye9 s ALA 134 Cb 0.04 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 1ye9 s ALA 134 CO 0.20 -0.47 0.30 -1.01 0.00 0.00 0.00 175.76 174.77 1ye9 s HIS 135 N -1.92 3.64 0.00 0.00 3.76 -1.26 -1.83 115.29 117.67 1ye9 s HIS 135 Ca 0.07 0.73 0.00 0.00 -0.15 0.00 0.00 55.06 55.72 1ye9 s HIS 135 Cb -0.01 -2.10 0.00 0.00 1.11 0.00 0.00 32.58 31.58 1ye9 s HIS 135 CO -0.05 0.65 0.00 0.41 -0.85 0.00 0.00 174.74 174.90 1ye9 n GLY 136 N 1.57 2.08 3.30 -2.22 0.00 0.15 -5.01 105.19 105.05 1ye9 n GLY 136 Ca -0.14 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 1ye9 n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ye9 s TYR 137 N -6.87 0.65 -0.13 1.61 -0.85 -1.26 0.10 117.35 110.61 1ye9 s TYR 137 Ca 0.00 -0.99 -0.12 0.00 -0.52 0.00 0.00 57.07 55.44 1ye9 s TYR 137 Cb 0.00 -0.22 0.03 0.00 0.38 0.00 0.00 41.96 42.15 1ye9 s TYR 137 CO 0.00 -0.70 0.33 0.12 -1.52 0.00 0.00 175.55 173.79 1ye9 s PHE 138 N -4.03 -0.37 -0.02 -3.49 5.36 0.47 -4.85 117.98 111.05 1ye9 s PHE 138 Ca 0.24 0.90 -0.04 0.00 -0.96 0.00 0.00 56.93 57.06 1ye9 s PHE 138 Cb 0.04 0.13 0.00 0.00 -0.34 0.00 0.00 43.02 42.85 1ye9 s PHE 138 CO 0.04 -0.18 0.10 1.14 -1.46 0.00 0.00 175.22 174.86 1ye9 s GLN 139 N 0.19 0.25 0.96 10.12 -2.07 -1.26 -0.67 119.66 127.18 1ye9 s GLN 139 Ca -0.00 -0.10 -0.13 0.00 -1.82 0.00 0.00 55.36 53.30 1ye9 s GLN 139 Cb -0.02 0.11 0.17 0.00 -1.09 0.00 0.00 33.01 32.17 1ye9 s GLN 139 CO 0.00 -0.05 1.14 -1.25 -1.32 0.00 0.00 175.29 173.81 1ye9 s PRO 140 N -0.55 0.73 -0.00 9.60 0.04 -1.26 -4.98 135.00 138.58 1ye9 s PRO 140 Ca -0.06 0.26 0.10 0.00 0.04 0.00 0.00 61.00 61.34 1ye9 s PRO 140 Cb -0.04 -1.79 -0.23 0.00 0.04 0.00 0.00 34.50 32.48 1ye9 s PRO 140 CO 0.00 -2.47 0.81 1.88 0.04 0.00 0.00 177.00 177.27 1ye9 h TYR 141 N -1.70 0.03 -1.76 0.56 0.99 -1.96 -3.41 116.97 109.73 1ye9 h TYR 141 Ca -0.51 -0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.22 1ye9 h TYR 141 Cb 1.32 -0.00 -0.22 0.00 1.00 0.00 0.00 36.73 38.83 1ye9 h TYR 141 CO 0.00 1.03 0.37 -1.59 -0.00 0.00 0.00 178.16 177.97 1ye9 s LYS 142 N -2.62 0.76 0.07 4.88 -2.85 -1.26 -4.72 119.74 113.99 1ye9 s LYS 142 Ca -0.04 0.37 -0.37 0.00 -1.00 0.00 0.00 55.97 54.92 1ye9 s LYS 142 Cb 0.08 0.36 -0.18 0.00 -2.06 0.00 0.00 37.83 36.04 1ye9 s LYS 142 CO 0.82 -0.20 1.25 0.45 0.10 0.00 0.00 175.35 177.77 1ye9 n SER 143 N 1.29 1.14 -1.43 0.03 2.88 -1.26 -4.72 113.62 111.54 1ye9 n SER 143 Ca -0.14 1.13 0.10 0.00 -1.33 0.00 0.00 58.87 58.64 1ye9 n SER 143 Cb 0.57 -1.11 0.33 0.00 -0.75 0.00 0.00 64.21 63.25 1ye9 n SER 143 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1ye9 n LEU 144 N 2.20 4.20 0.33 2.46 4.77 -0.18 -4.74 117.00 126.05 1ye9 n LEU 144 Ca 0.19 -2.11 0.21 0.00 -0.03 0.00 0.00 56.01 54.27 1ye9 n LEU 144 Cb 0.16 -0.52 1.15 0.00 -2.33 0.00 0.00 43.42 41.88 1ye9 n LEU 144 CO 0.62 0.88 1.18 0.77 -1.33 0.00 0.00 177.39 179.51 1ye9 h SER 145 N 4.11 0.00 -0.71 -1.43 4.64 -1.77 0.20 113.55 118.59 1ye9 h SER 145 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ye9 h SER 145 Cb 1.17 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.22 1ye9 h SER 145 CO 0.10 0.00 0.45 0.44 -0.87 0.00 0.00 176.83 176.96 1ye9 h ASP 146 N 0.00 0.82 0.28 4.97 3.45 -1.98 -3.32 116.42 120.65 1ye9 h ASP 146 Ca 0.00 -0.03 -0.33 0.00 0.43 0.00 0.00 57.03 57.10 1ye9 h ASP 146 Cb 0.10 -0.21 -0.06 0.00 -0.56 0.00 0.00 39.33 38.60 1ye9 h ASP 146 CO -0.00 0.61 -2.00 2.30 -1.57 0.00 0.00 179.24 178.58 1ye9 n ILE 147 N -4.58 1.52 -3.70 0.35 -5.35 0.68 -4.79 119.36 103.49 1ye9 n ILE 147 Ca 0.06 -0.82 -0.14 0.00 -0.27 0.00 0.00 62.75 61.58 1ye9 n ILE 147 Cb 0.03 -0.80 -0.14 0.00 -1.74 0.00 0.00 39.64 36.99 1ye9 n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1ye9 s THR 148 N -2.55 -0.20 -2.00 7.28 -1.32 -1.01 -2.51 115.64 113.33 1ye9 s THR 148 Ca -0.07 0.23 0.04 0.00 -1.21 0.00 0.00 61.69 60.68 1ye9 s THR 148 Cb 0.07 -0.37 0.12 0.00 -1.51 0.00 0.00 72.50 70.81 1ye9 s THR 148 CO 0.83 0.09 0.81 2.29 -2.21 0.00 0.00 174.62 176.43 1ye9 n LYS 149 N 4.76 0.59 -2.10 7.08 2.85 0.16 -4.03 118.16 127.47 1ye9 n LYS 149 Ca -0.16 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.68 1ye9 n LYS 149 Cb 0.51 -1.11 -0.03 0.00 -0.65 0.00 0.00 35.03 33.75 1ye9 n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ye9 s ALA 150 N -2.00 2.70 0.02 0.58 0.00 -1.26 -4.94 121.76 116.86 1ye9 s ALA 150 Ca 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.85 1ye9 s ALA 150 Cb 0.03 -4.09 -0.01 0.00 0.00 0.00 0.00 23.12 19.05 1ye9 s ALA 150 CO 0.05 -2.96 0.53 -3.47 0.00 0.00 0.00 175.76 169.91 1ye9 n ASP 151 N 10.65 -0.12 0.29 0.00 2.03 -1.26 -2.23 116.55 125.90 1ye9 n ASP 151 Ca 0.20 0.55 0.10 0.00 0.52 0.00 0.00 54.79 56.16 1ye9 n ASP 151 Cb 0.49 -0.20 0.53 0.00 -0.72 0.00 0.00 41.12 41.21 1ye9 n ASP 151 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1ye9 h PHE 152 N 0.00 0.00 -0.45 -0.67 -5.15 -1.99 0.75 116.94 109.44 1ye9 h PHE 152 Ca 0.02 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.79 1ye9 h PHE 152 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.22 1ye9 h PHE 152 CO -0.45 0.00 0.00 1.28 -2.00 0.00 0.00 178.31 177.14 1ye9 n LEU 153 N -2.57 3.57 -0.56 2.10 4.77 -0.95 -4.61 117.00 118.75 1ye9 n LEU 153 Ca -0.01 -2.24 0.12 0.00 -0.03 0.00 0.00 56.01 53.84 1ye9 n LEU 153 Cb 0.50 -0.38 0.41 0.00 -2.33 0.00 0.00 43.42 41.62 1ye9 n LEU 153 CO 0.09 0.78 0.80 -1.54 -1.33 0.00 0.00 177.39 176.18 1ye9 n SER 154 N 0.63 1.70 -3.19 -1.43 3.41 0.26 -1.01 113.62 113.98 1ye9 n SER 154 Ca 0.18 -1.65 0.04 0.00 -0.26 0.00 0.00 58.87 57.17 1ye9 n SER 154 Cb 0.61 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 1ye9 n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ye9 s ASP 155 N -1.72 -0.15 0.00 4.04 3.68 -1.26 -4.44 116.67 116.82 1ye9 s ASP 155 Ca 0.34 0.17 0.04 0.00 2.13 0.00 0.00 52.55 55.23 1ye9 s ASP 155 Cb 0.19 1.16 0.17 0.00 -1.45 0.00 0.00 42.92 42.98 1ye9 s ASP 155 CO 0.29 -0.03 1.05 -0.81 0.13 0.00 0.00 175.17 175.80 1ye9 n PRO 156 N 4.88 0.02 0.06 4.34 -0.04 -1.26 -0.84 135.00 142.16 1ye9 n PRO 156 Ca -0.07 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1ye9 n PRO 156 Cb 0.55 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 1ye9 n PRO 156 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1ye9 h ASN 157 N 0.00 0.00 -2.66 3.54 2.35 -1.95 -3.42 115.58 113.44 1ye9 h ASN 157 Ca 0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 1ye9 h ASN 157 Cb 0.05 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.43 1ye9 h ASN 157 CO 0.00 0.57 1.03 -0.75 -1.65 0.00 0.00 177.43 176.64 1ye9 s LYS 158 N -2.93 4.20 -0.36 0.81 2.20 -0.02 -5.01 119.74 118.62 1ye9 s LYS 158 Ca -0.01 2.27 -0.11 0.00 -0.36 0.00 0.00 55.97 57.76 1ye9 s LYS 158 Cb 0.08 -3.78 0.02 0.00 -1.51 0.00 0.00 37.83 32.65 1ye9 s LYS 158 CO 0.79 -0.78 0.20 0.42 -0.36 0.00 0.00 175.35 175.62 1ye9 s ILE 159 N 3.27 4.55 -0.21 5.43 -1.09 -1.26 -4.58 121.20 127.31 1ye9 s ILE 159 Ca 0.74 -0.81 -0.14 0.00 -2.23 0.00 0.00 60.65 58.20 1ye9 s ILE 159 Cb -0.37 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 1ye9 s ILE 159 CO 0.31 -0.19 0.32 -0.89 -1.23 0.00 0.00 174.94 173.26 1ye9 s THR 160 N 1.56 5.25 0.64 2.92 2.01 0.16 -4.92 115.64 123.25 1ye9 s THR 160 Ca 0.02 0.55 -0.16 0.00 0.31 0.00 0.00 61.69 62.41 1ye9 s THR 160 Cb -0.19 -3.66 -0.01 0.00 0.01 0.00 0.00 72.50 68.65 1ye9 s THR 160 CO 0.06 0.29 1.12 -2.16 -0.69 0.00 0.00 174.62 173.25 1ye9 s PRO 161 N 1.15 2.88 -0.02 4.92 0.05 -1.26 -0.39 135.00 142.32 1ye9 s PRO 161 Ca 0.16 1.48 -0.09 0.00 0.05 0.00 0.00 61.00 62.60 1ye9 s PRO 161 Cb -0.14 -1.95 0.01 0.00 0.05 0.00 0.00 34.50 32.47 1ye9 s PRO 161 CO 0.07 -1.20 0.19 0.14 0.05 0.00 0.00 177.00 176.24 1ye9 s VAL 162 N -2.16 0.06 -0.06 -0.36 -7.23 0.29 -1.85 120.40 109.08 1ye9 s VAL 162 Ca 0.69 -0.49 0.05 0.00 -1.81 0.00 0.00 61.98 60.42 1ye9 s VAL 162 Cb -0.22 -0.45 -0.02 0.00 0.56 0.00 0.00 36.38 36.26 1ye9 s VAL 162 CO 0.38 -0.27 -0.21 0.12 -0.31 0.00 0.00 175.10 174.82 1ye9 s PHE 163 N -1.04 2.55 -0.07 2.82 5.36 -0.79 0.32 117.98 127.14 1ye9 s PHE 163 Ca -0.11 -0.55 0.01 0.00 -0.96 0.00 0.00 56.93 55.31 1ye9 s PHE 163 Cb -0.06 -1.64 0.02 0.00 -0.34 0.00 0.00 43.02 41.00 1ye9 s PHE 163 CO 0.02 -0.11 -0.08 0.08 -1.46 0.00 0.00 175.22 173.67 1ye9 s VAL 164 N -0.25 0.85 -0.15 3.12 1.01 -0.76 0.78 120.40 124.99 1ye9 s VAL 164 Ca -0.00 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1ye9 s VAL 164 Cb -0.13 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.42 1ye9 s VAL 164 CO 0.03 0.30 -0.19 -0.60 0.00 0.00 0.00 175.10 174.65 1ye9 s ARG 165 N 1.02 3.11 0.17 2.72 3.52 0.52 -2.00 118.95 128.01 1ye9 s ARG 165 Ca -0.09 -0.80 0.02 0.00 -0.13 0.00 0.00 55.73 54.73 1ye9 s ARG 165 Cb -0.14 -2.54 -0.04 0.00 -1.56 0.00 0.00 34.95 30.67 1ye9 s ARG 165 CO -0.00 -0.02 0.31 -0.06 -0.81 0.00 0.00 175.30 174.72 1ye9 s PHE 166 N 0.86 3.48 0.12 5.12 0.40 0.25 -1.02 117.98 127.19 1ye9 s PHE 166 Ca -0.05 0.14 -0.24 0.00 -0.60 0.00 0.00 56.93 56.18 1ye9 s PHE 166 Cb -0.15 -1.69 0.07 0.00 0.51 0.00 0.00 43.02 41.76 1ye9 s PHE 166 CO -0.02 0.48 0.60 -1.54 0.70 0.00 0.00 175.22 175.44 1ye9 s SER 167 N -3.32 -0.56 0.00 1.36 1.04 -0.20 -1.47 113.70 110.53 1ye9 s SER 167 Ca 0.35 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.89 1ye9 s SER 167 Cb -0.11 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1ye9 s SER 167 CO 0.29 -0.90 0.00 0.35 0.98 0.00 0.00 173.24 173.96 1ye9 n THR 168 N -0.13 0.00 0.06 2.02 -2.24 -1.02 0.31 114.28 113.29 1ye9 n THR 168 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1ye9 n THR 168 Cb 0.63 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.20 1ye9 n THR 168 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1ye9 n VAL 169 N -0.03 0.52 -0.03 2.28 0.31 -1.26 -3.95 118.33 116.17 1ye9 n VAL 169 Ca 0.00 0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 64.38 1ye9 n VAL 169 Cb 0.00 -1.14 -0.11 0.00 -0.91 0.00 0.00 33.84 31.68 1ye9 n VAL 169 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1ye9 h GLN 170 N 0.00 -0.03 -7.13 5.55 -0.00 -1.95 -1.54 115.11 110.01 1ye9 h GLN 170 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 58.65 58.21 1ye9 h GLN 170 Cb 0.19 0.01 0.22 0.00 0.00 0.00 0.00 27.48 27.89 1ye9 h GLN 170 CO 0.00 0.68 -0.01 0.20 0.00 0.00 0.00 178.83 179.71 1ye9 s GLY 171 N -3.74 1.55 0.32 2.39 0.00 -1.26 -4.81 107.32 101.76 1ye9 s GLY 171 Ca -0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 44.72 44.46 1ye9 s GLY 171 CO 0.62 0.65 0.43 0.61 0.00 0.00 0.00 173.10 175.41 1ye9 n GLY 172 N 1.01 0.23 0.24 0.20 0.00 -1.26 -3.99 105.19 101.62 1ye9 n GLY 172 Ca 0.03 -1.91 0.07 0.00 0.00 0.00 0.00 46.02 44.21 1ye9 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ye9 h ALA 173 N -0.86 1.77 -0.44 4.61 0.00 -1.96 -2.19 119.26 120.19 1ye9 h ALA 173 Ca -0.14 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ye9 h ALA 173 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ye9 h ALA 173 CO 0.14 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.93 1ye9 n GLY 174 N -1.19 3.27 3.80 0.00 0.00 -1.26 -4.77 105.19 105.04 1ye9 n GLY 174 Ca -0.03 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 1ye9 n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ye9 s SER 175 N -1.28 2.41 0.58 1.61 1.04 -0.82 -5.04 113.70 112.19 1ye9 s SER 175 Ca 0.44 0.45 -0.15 0.00 0.48 0.00 0.00 55.95 57.17 1ye9 s SER 175 Cb 0.31 -0.61 -0.05 0.00 0.10 0.00 0.00 66.02 65.78 1ye9 s SER 175 CO 0.16 -3.19 1.03 0.00 0.98 0.00 0.00 173.24 172.22 1ye9 s ALA 176 N -3.53 2.87 0.12 5.32 0.00 -1.26 -4.95 121.76 120.32 1ye9 s ALA 176 Ca 0.72 0.25 0.08 0.00 0.00 0.00 0.00 51.96 53.01 1ye9 s ALA 176 Cb -0.07 -3.18 -0.08 0.00 0.00 0.00 0.00 23.12 19.80 1ye9 s ALA 176 CO 0.54 -0.65 1.35 -0.44 0.00 0.00 0.00 175.76 176.56 1ye9 h ASP 177 N 0.41 0.00 -3.23 0.00 3.45 -1.99 -3.42 116.42 111.64 1ye9 h ASP 177 Ca -0.46 0.00 -0.76 0.00 0.43 0.00 0.00 57.03 56.23 1ye9 h ASP 177 Cb 1.20 0.00 -0.31 0.00 -0.56 0.00 0.00 39.33 39.67 1ye9 h ASP 177 CO 0.59 0.89 0.33 0.35 -1.57 0.00 0.00 179.24 179.83 1ye9 n THR 178 N -3.41 4.23 -4.11 0.35 -2.24 -1.26 -4.95 114.28 102.89 1ye9 n THR 178 Ca -0.00 -5.45 -0.15 0.00 -2.27 0.00 0.00 64.05 56.17 1ye9 n THR 178 Cb 0.86 -2.37 -0.12 0.00 -2.10 0.00 0.00 70.33 66.61 1ye9 n THR 178 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ye9 s VAL 179 N -1.80 0.75 0.18 2.28 -7.23 -1.26 -5.10 120.40 108.21 1ye9 s VAL 179 Ca 0.31 -1.12 -0.31 0.00 -1.81 0.00 0.00 61.98 59.05 1ye9 s VAL 179 Cb -0.04 -0.77 -0.10 0.00 0.56 0.00 0.00 36.38 36.04 1ye9 s VAL 179 CO -0.04 -0.30 1.49 -0.60 -0.31 0.00 0.00 175.10 175.34 1ye9 s ARG 180 N -1.56 4.26 0.00 4.82 3.52 -1.26 -4.70 118.95 124.02 1ye9 s ARG 180 Ca -0.06 2.28 0.00 0.00 -0.13 0.00 0.00 55.73 57.81 1ye9 s ARG 180 Cb -0.10 -3.16 0.00 0.00 -1.56 0.00 0.00 34.95 30.13 1ye9 s ARG 180 CO 0.01 -0.51 0.00 -3.47 -0.81 0.00 0.00 175.30 170.53 1ye9 n ASP 181 N 3.42 0.00 -4.68 -2.12 4.64 -0.70 -4.68 116.55 112.43 1ye9 n ASP 181 Ca 0.11 0.00 -0.31 0.00 -1.38 0.00 0.00 54.79 53.21 1ye9 n ASP 181 Cb 0.40 0.00 0.16 0.00 -1.04 0.00 0.00 41.12 40.64 1ye9 n ASP 181 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1ye9 s ILE 182 N -2.00 2.19 0.23 5.18 -1.09 -1.26 -4.63 121.20 119.81 1ye9 s ILE 182 Ca 0.00 0.06 0.10 0.00 -2.23 0.00 0.00 60.65 58.58 1ye9 s ILE 182 Cb 0.00 -2.13 -0.04 0.00 -1.58 0.00 0.00 42.46 38.71 1ye9 s ILE 182 CO 0.00 -0.08 -0.14 -0.13 -1.23 0.00 0.00 174.94 173.36 1ye9 s ARG 183 N -4.68 1.88 0.15 2.79 1.81 -1.26 -3.99 118.95 115.65 1ye9 s ARG 183 Ca 0.66 -1.49 0.05 0.00 -1.72 0.00 0.00 55.73 53.24 1ye9 s ARG 183 Cb -0.22 -1.98 -0.04 0.00 -0.45 0.00 0.00 34.95 32.25 1ye9 s ARG 183 CO 0.58 0.39 0.10 0.20 -0.68 0.00 0.00 175.30 175.88 1ye9 s GLY 184 N -3.13 1.78 -0.29 -3.53 0.00 0.15 -2.07 107.32 100.23 1ye9 s GLY 184 Ca 0.26 -1.20 0.02 0.00 0.00 0.00 0.00 44.72 43.80 1ye9 s GLY 184 CO 0.15 -1.20 0.39 -0.12 0.00 0.00 0.00 173.10 172.31 1ye9 s PHE 185 N -1.66 -0.90 0.04 1.90 2.19 0.62 -1.04 117.98 119.13 1ye9 s PHE 185 Ca 0.30 0.20 0.08 0.00 0.33 0.00 0.00 56.93 57.83 1ye9 s PHE 185 Cb -0.10 -0.22 -0.02 0.00 -1.31 0.00 0.00 43.02 41.36 1ye9 s PHE 185 CO 0.22 -0.98 -0.22 0.00 1.83 0.00 0.00 175.22 176.08 1ye9 s ALA 186 N 2.48 1.85 -0.03 11.12 0.00 -0.19 -1.36 121.76 135.63 1ye9 s ALA 186 Ca 0.10 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1ye9 s ALA 186 Cb -0.13 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.64 1ye9 s ALA 186 CO -0.30 0.43 -0.02 0.99 0.00 0.00 0.00 175.76 176.85 1ye9 s THR 187 N -0.77 0.35 -0.32 0.00 2.01 0.47 -0.36 115.64 117.03 1ye9 s THR 187 Ca 0.08 -0.02 -0.12 0.00 0.31 0.00 0.00 61.69 61.95 1ye9 s THR 187 Cb -0.09 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 71.99 1ye9 s THR 187 CO 0.02 0.18 0.21 -0.75 -0.69 0.00 0.00 174.62 173.59 1ye9 s LYS 188 N 0.93 3.61 -0.37 4.92 2.20 0.23 -0.39 119.74 130.87 1ye9 s LYS 188 Ca -0.11 -0.56 -0.13 0.00 -0.36 0.00 0.00 55.97 54.81 1ye9 s LYS 188 Cb -0.14 -3.72 0.00 0.00 -1.51 0.00 0.00 37.83 32.46 1ye9 s LYS 188 CO -0.01 -0.36 0.25 -0.06 -0.36 0.00 0.00 175.35 174.81 1ye9 s PHE 189 N 1.72 3.23 -1.32 4.03 0.40 -0.41 -1.88 117.98 123.76 1ye9 s PHE 189 Ca 0.06 -0.43 -0.14 0.00 -0.60 0.00 0.00 56.93 55.82 1ye9 s PHE 189 Cb -0.17 -2.50 0.11 0.00 0.51 0.00 0.00 43.02 40.97 1ye9 s PHE 189 CO 0.10 -0.47 1.83 0.66 0.70 0.00 0.00 175.22 178.04 1ye9 n TYR 190 N 5.11 4.04 -2.06 0.36 4.01 -0.77 -1.53 117.16 126.32 1ye9 n TYR 190 Ca -0.12 -2.99 -0.30 0.00 -0.16 0.00 0.00 57.90 54.33 1ye9 n TYR 190 Cb 0.48 -2.35 0.01 0.00 -0.31 0.00 0.00 39.34 37.17 1ye9 n TYR 190 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1ye9 s THR 191 N 2.43 4.69 -2.00 -0.72 -4.23 -1.00 -4.38 115.64 110.43 1ye9 s THR 191 Ca 0.46 0.69 0.21 0.00 -1.18 0.00 0.00 61.69 61.87 1ye9 s THR 191 Cb 0.06 -3.85 0.60 0.00 1.34 0.00 0.00 72.50 70.66 1ye9 s THR 191 CO 0.00 -1.05 1.66 -0.62 -0.54 0.00 0.00 174.62 174.08 1ye9 n GLU 192 N -2.64 0.72 -0.08 3.99 1.02 -1.26 -2.38 120.64 120.00 1ye9 n GLU 192 Ca 0.05 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.24 1ye9 n GLU 192 Cb 0.54 -1.46 0.07 0.00 -0.02 0.00 0.00 31.44 30.58 1ye9 n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ye9 n GLU 193 N -0.96 1.65 0.00 3.49 1.02 -1.26 -5.09 120.64 119.50 1ye9 n GLU 193 Ca 0.16 -1.94 0.00 0.00 -0.02 0.00 0.00 57.16 55.36 1ye9 n GLU 193 Cb 0.07 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1ye9 n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ye9 n GLY 194 N -0.90 3.79 3.71 0.62 0.00 -1.00 -5.05 105.19 106.36 1ye9 n GLY 194 Ca 0.08 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 1ye9 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ye9 s ILE 195 N -2.27 4.03 -0.25 -0.61 1.01 -1.26 -2.37 121.20 119.48 1ye9 s ILE 195 Ca 0.00 1.45 -0.01 0.00 0.00 0.00 0.00 60.65 62.09 1ye9 s ILE 195 Cb 0.00 -3.93 0.03 0.00 0.01 0.00 0.00 42.46 38.57 1ye9 s ILE 195 CO 0.00 0.10 -0.06 0.12 0.00 0.00 0.00 174.94 175.11 1ye9 s PHE 196 N 1.15 3.09 -0.24 3.97 5.36 -0.58 -4.96 117.98 125.76 1ye9 s PHE 196 Ca 0.59 -1.62 -0.10 0.00 -0.96 0.00 0.00 56.93 54.83 1ye9 s PHE 196 Cb -0.29 -2.06 -0.05 0.00 -0.34 0.00 0.00 43.02 40.28 1ye9 s PHE 196 CO 0.29 -0.74 0.16 -0.51 -1.46 0.00 0.00 175.22 172.95 1ye9 s ASP 197 N 1.31 6.09 -0.34 6.13 -0.00 -1.26 -1.28 116.67 127.31 1ye9 s ASP 197 Ca -0.01 0.09 0.01 0.00 -0.00 0.00 0.00 52.55 52.64 1ye9 s ASP 197 Cb -0.17 -2.10 0.09 0.00 -0.00 0.00 0.00 42.92 40.73 1ye9 s ASP 197 CO -0.04 0.05 0.07 -0.22 -0.00 0.00 0.00 175.17 175.03 1ye9 s LEU 198 N 1.13 4.58 -0.34 1.23 2.96 0.47 -4.98 118.68 123.73 1ye9 s LEU 198 Ca 0.07 -1.84 -0.05 0.00 -0.22 0.00 0.00 54.13 52.10 1ye9 s LEU 198 Cb -0.14 -1.70 0.06 0.00 0.50 0.00 0.00 46.19 44.91 1ye9 s LEU 198 CO 0.05 -0.38 0.10 -0.69 -1.32 0.00 0.00 176.35 174.10 1ye9 s VAL 199 N 1.07 3.48 0.27 1.68 1.01 -1.26 -0.39 120.40 126.26 1ye9 s VAL 199 Ca 0.04 -1.37 0.03 0.00 0.00 0.00 0.00 61.98 60.68 1ye9 s VAL 199 Cb -0.20 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1ye9 s VAL 199 CO -0.05 -0.25 0.19 -0.83 0.00 0.00 0.00 175.10 174.15 1ye9 s GLY 200 N 1.47 1.92 0.00 4.51 0.00 -0.46 -4.86 107.32 109.90 1ye9 s GLY 200 Ca -0.01 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 42.87 1ye9 s GLY 200 CO 0.00 -1.48 0.00 0.70 0.00 0.00 0.00 173.10 172.32 1ye9 n ASN 201 N -0.88 0.68 -0.98 1.64 3.02 -1.09 -0.28 115.26 117.37 1ye9 n ASN 201 Ca 0.03 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.66 1ye9 n ASN 201 Cb 0.64 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 40.06 1ye9 n ASN 201 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1ye9 n ASN 202 N 0.00 3.77 -4.22 6.41 6.94 -0.88 -1.27 115.26 126.01 1ye9 n ASN 202 Ca 0.00 -2.51 -0.18 0.00 -0.02 0.00 0.00 54.58 51.87 1ye9 n ASN 202 Cb 0.00 -0.44 -0.11 0.00 -2.36 0.00 0.00 39.78 36.87 1ye9 n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1ye9 s THR 203 N -1.93 1.28 -2.04 5.53 -4.23 -1.26 -4.70 115.64 108.30 1ye9 s THR 203 Ca 0.37 -1.60 0.21 0.00 -1.18 0.00 0.00 61.69 59.50 1ye9 s THR 203 Cb 0.26 -1.41 0.58 0.00 1.34 0.00 0.00 72.50 73.27 1ye9 s THR 203 CO 0.15 -0.35 1.77 -0.81 -0.54 0.00 0.00 174.62 174.84 1ye9 n PRO 204 N 0.76 1.10 -4.07 3.99 -0.04 -1.26 -4.66 135.00 130.82 1ye9 n PRO 204 Ca -0.17 -0.15 -0.10 0.00 -0.04 0.00 0.00 63.50 63.04 1ye9 n PRO 204 Cb 0.56 -1.34 -0.08 0.00 -0.04 0.00 0.00 33.50 32.60 1ye9 n PRO 204 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1ye9 s ILE 205 N -1.98 0.05 0.33 0.52 -0.00 -1.26 -4.56 121.20 114.30 1ye9 s ILE 205 Ca 0.32 -1.67 0.07 0.00 -0.00 0.00 0.00 60.65 59.36 1ye9 s ILE 205 Cb 0.15 -2.12 -0.01 0.00 -0.00 0.00 0.00 42.46 40.48 1ye9 s ILE 205 CO 0.25 -0.21 0.45 0.12 -0.00 0.00 0.00 174.94 175.55 1ye9 s PHE 206 N -4.05 3.10 0.14 1.37 5.99 -1.26 -4.85 117.98 118.43 1ye9 s PHE 206 Ca 0.25 -0.22 -0.16 0.00 0.00 0.00 0.00 56.93 56.80 1ye9 s PHE 206 Cb 0.05 -1.97 0.01 0.00 0.00 0.00 0.00 43.02 41.11 1ye9 s PHE 206 CO 0.05 0.02 1.75 0.74 -0.00 0.00 0.00 175.22 177.78 1ye9 h PHE 207 N 0.94 0.58 -2.05 10.12 -1.00 -1.90 -3.41 116.94 120.22 1ye9 h PHE 207 Ca -0.46 -0.02 -0.61 0.00 2.81 0.00 0.00 57.97 59.70 1ye9 h PHE 207 Cb 1.26 -0.18 -0.13 0.00 3.61 0.00 0.00 35.95 40.50 1ye9 h PHE 207 CO 0.44 0.45 -0.70 0.96 -1.61 0.00 0.00 178.31 177.84 1ye9 s ILE 208 N -5.84 2.41 -0.19 -0.55 -4.36 -1.26 -3.44 121.20 107.98 1ye9 s ILE 208 Ca -0.13 -2.25 -0.16 0.00 -0.26 0.00 0.00 60.65 57.85 1ye9 s ILE 208 Cb 0.11 -2.54 -0.11 0.00 1.25 0.00 0.00 42.46 41.17 1ye9 s ILE 208 CO 0.74 -0.28 -0.02 0.00 0.24 0.00 0.00 174.94 175.62 1ye9 n GLN 209 N -0.75 0.52 -3.96 0.37 6.02 -1.26 -4.95 117.38 113.38 1ye9 n GLN 209 Ca -0.05 0.52 -0.36 0.00 -0.01 0.00 0.00 57.00 57.10 1ye9 n GLN 209 Cb 0.62 -1.69 -0.06 0.00 1.02 0.00 0.00 30.24 30.12 1ye9 n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ye9 s ASP 210 N -6.40 6.20 0.40 1.08 -1.08 -1.26 -5.02 116.67 110.59 1ye9 s ASP 210 Ca -0.24 0.38 0.17 0.00 -0.52 0.00 0.00 52.55 52.34 1ye9 s ASP 210 Cb 0.05 -1.95 0.86 0.00 -1.46 0.00 0.00 42.92 40.42 1ye9 s ASP 210 CO 0.43 0.36 1.86 0.00 0.52 0.00 0.00 175.17 178.33 1ye9 h ALA 211 N 4.65 1.28 -0.99 3.66 0.00 -2.02 -2.15 119.26 123.69 1ye9 h ALA 211 Ca -0.53 -0.29 0.24 0.00 0.00 0.00 0.00 54.91 54.33 1ye9 h ALA 211 Cb 1.21 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 1ye9 h ALA 211 CO 0.60 0.40 0.64 1.25 0.00 0.00 0.00 179.25 182.15 1ye9 h HIS 212 N 0.00 0.64 0.00 0.00 6.17 -2.02 1.57 115.15 121.51 1ye9 h HIS 212 Ca -0.00 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.10 1ye9 h HIS 212 Cb 0.64 -0.19 0.00 0.00 2.52 0.00 0.00 27.41 30.38 1ye9 h HIS 212 CO 0.00 0.11 0.00 1.63 0.71 0.00 0.00 177.93 180.38 1ye9 n LYS 213 N -4.59 0.44 -0.10 5.26 4.76 -0.81 -4.13 118.16 119.00 1ye9 n LYS 213 Ca 0.23 0.04 -0.06 0.00 -2.87 0.00 0.00 58.31 55.65 1ye9 n LYS 213 Cb 0.79 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.48 1ye9 n LYS 213 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1ye9 h PHE 214 N 0.00 -0.56 -0.08 2.13 -0.00 0.22 0.13 116.94 118.78 1ye9 h PHE 214 Ca 0.00 0.04 -0.02 0.00 -0.00 0.00 0.00 57.97 58.00 1ye9 h PHE 214 Cb 0.19 0.30 -0.01 0.00 -0.00 0.00 0.00 35.95 36.43 1ye9 h PHE 214 CO 0.00 -0.29 -0.03 -1.35 -0.00 0.00 0.00 178.31 176.64 1ye9 h PRO 215 N -0.16 0.11 -0.04 6.41 0.11 -1.76 -0.31 132.00 136.36 1ye9 h PRO 215 Ca 0.18 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 1ye9 h PRO 215 Cb 0.44 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1ye9 h PRO 215 CO -0.46 0.15 -0.20 -0.44 -0.21 0.00 0.00 178.00 176.84 1ye9 h ASP 216 N 0.11 0.25 0.05 -2.05 3.45 -1.09 -0.93 116.42 116.21 1ye9 h ASP 216 Ca 0.03 -0.66 -0.00 0.00 0.43 0.00 0.00 57.03 56.82 1ye9 h ASP 216 Cb 0.13 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1ye9 h ASP 216 CO 0.00 0.87 -0.02 0.15 -1.57 0.00 0.00 179.24 178.67 1ye9 h PHE 217 N -0.36 -0.06 -0.46 4.55 3.04 -0.63 -1.44 116.94 121.59 1ye9 h PHE 217 Ca -0.01 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 1ye9 h PHE 217 Cb 0.86 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.37 1ye9 h PHE 217 CO 0.14 0.07 0.19 0.28 -2.02 0.00 0.00 178.31 176.98 1ye9 h VAL 218 N -0.18 1.20 -0.91 1.41 2.07 -1.11 0.22 116.25 118.96 1ye9 h VAL 218 Ca -0.01 -0.60 0.10 0.00 0.82 0.00 0.00 66.70 67.01 1ye9 h VAL 218 Cb 0.16 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 30.60 1ye9 h VAL 218 CO 0.01 0.23 0.55 0.45 0.02 0.00 0.00 177.57 178.83 1ye9 h HIS 219 N 0.59 1.00 -0.15 1.57 3.86 -1.10 0.23 115.15 121.15 1ye9 h HIS 219 Ca 0.15 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 1ye9 h HIS 219 Cb 0.17 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 1ye9 h HIS 219 CO -0.00 0.42 -0.09 0.00 0.86 0.00 0.00 177.93 179.12 1ye9 h ALA 220 N 1.48 1.57 0.09 2.45 0.00 0.10 -3.23 119.26 121.73 1ye9 h ALA 220 Ca 0.43 -0.17 -0.34 0.00 0.00 0.00 0.00 54.91 54.83 1ye9 h ALA 220 Cb 0.37 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1ye9 h ALA 220 CO -0.24 0.31 -1.88 -0.24 0.00 0.00 0.00 179.25 177.20 1ye9 h VAL 221 N 0.22 0.73 -3.31 0.00 3.04 0.71 -0.59 116.25 117.04 1ye9 h VAL 221 Ca 0.05 -2.48 -0.49 0.00 -1.01 0.00 0.00 66.70 62.77 1ye9 h VAL 221 Cb 0.30 2.50 0.22 0.00 -2.01 0.00 0.00 31.29 32.30 1ye9 h VAL 221 CO 0.02 0.77 -0.40 0.29 -1.01 0.00 0.00 177.57 177.24 1ye9 n LYS 222 N -3.35 -1.09 -1.51 4.17 4.76 0.62 -4.68 118.16 117.07 1ye9 n LYS 222 Ca -0.26 -0.28 -0.40 0.00 -2.87 0.00 0.00 58.31 54.50 1ye9 n LYS 222 Cb 1.05 -2.00 0.02 0.00 -1.84 0.00 0.00 35.03 32.26 1ye9 n LYS 222 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1ye9 n PRO 223 N -3.05 0.78 -2.39 1.97 -0.02 -1.25 -4.79 135.00 126.25 1ye9 n PRO 223 Ca 0.06 0.29 -0.38 0.00 -2.02 0.00 0.00 63.50 61.44 1ye9 n PRO 223 Cb 0.55 -1.77 -0.03 0.00 -0.02 0.00 0.00 33.50 32.23 1ye9 n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ye9 s GLU 224 N -1.97 4.25 0.43 -0.52 2.02 -0.17 -4.77 118.70 117.97 1ye9 s GLU 224 Ca 0.66 1.77 0.11 0.00 0.02 0.00 0.00 54.97 57.53 1ye9 s GLU 224 Cb -0.52 -2.80 0.92 0.00 0.10 0.00 0.00 34.13 31.83 1ye9 s GLU 224 CO 0.55 -0.13 2.00 -1.00 0.02 0.00 0.00 175.26 176.71 1ye9 h PRO 225 N 2.96 0.22 0.04 0.39 0.13 -1.91 0.90 132.00 134.73 1ye9 h PRO 225 Ca -0.48 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1ye9 h PRO 225 Cb 1.22 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1ye9 h PRO 225 CO 0.64 0.27 -0.02 1.12 -0.23 0.00 0.00 178.00 179.78 1ye9 h HIS 226 N 0.22 -0.05 -0.00 1.56 2.07 -1.97 -3.39 115.15 113.58 1ye9 h HIS 226 Ca 0.05 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.57 1ye9 h HIS 226 Cb 0.21 0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.20 1ye9 h HIS 226 CO 0.00 0.49 -0.48 -2.67 -3.07 0.00 0.00 177.93 172.20 1ye9 n TRP 227 N -4.84 0.00 -3.13 6.12 4.27 -1.21 -5.05 117.44 113.60 1ye9 n TRP 227 Ca -0.09 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.38 1ye9 n TRP 227 Cb 0.29 0.00 0.07 0.00 -1.36 0.00 0.00 31.31 30.30 1ye9 n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ye9 n ALA 228 N -1.23 -1.40 -2.76 -1.67 0.00 0.31 -5.00 120.51 108.76 1ye9 n ALA 228 Ca 0.02 0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.34 1ye9 n ALA 228 Cb 0.16 -2.48 -0.13 0.00 0.00 0.00 0.00 19.45 17.00 1ye9 n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ye9 s ILE 229 N -3.26 0.58 0.33 0.00 1.01 -1.26 -4.67 121.20 113.93 1ye9 s ILE 229 Ca 0.10 -0.58 0.07 0.00 0.00 0.00 0.00 60.65 60.24 1ye9 s ILE 229 Cb -0.04 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.86 1ye9 s ILE 229 CO 0.55 -0.02 0.30 -2.16 0.00 0.00 0.00 174.94 173.61 1ye9 s PRO 230 N -0.66 2.79 0.07 2.79 0.04 -1.26 -1.00 135.00 137.77 1ye9 s PRO 230 Ca -0.01 -1.24 -0.30 0.00 0.04 0.00 0.00 61.00 59.49 1ye9 s PRO 230 Cb -0.05 -2.52 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 1ye9 s PRO 230 CO 0.00 0.12 1.00 -1.14 0.04 0.00 0.00 177.00 177.02 1ye9 s GLN 231 N -4.00 4.61 -1.62 4.56 2.00 -1.26 -3.82 119.66 120.14 1ye9 s GLN 231 Ca 0.40 1.49 -0.13 0.00 -2.00 0.00 0.00 55.36 55.12 1ye9 s GLN 231 Cb -0.06 -3.40 0.11 0.00 0.80 0.00 0.00 33.01 30.46 1ye9 s GLN 231 CO 0.27 0.06 0.70 0.41 -0.50 0.00 0.00 175.29 176.23 1ye9 n GLY 232 N 2.57 -0.39 2.99 2.59 0.00 -1.26 -4.97 105.19 106.72 1ye9 n GLY 232 Ca 0.04 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 1ye9 n GLY 232 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ye9 s GLN 233 N -6.83 0.15 0.00 1.61 -0.21 -1.26 -4.53 119.66 108.59 1ye9 s GLN 233 Ca 0.54 0.33 0.13 0.00 0.02 0.00 0.00 55.36 56.38 1ye9 s GLN 233 Cb -0.29 -0.06 0.41 0.00 1.00 0.00 0.00 33.01 34.07 1ye9 s GLN 233 CO 0.91 -0.10 1.32 -1.13 -2.12 0.00 0.00 175.29 174.17 1ye9 n SER 234 N 3.70 1.73 -3.50 5.90 3.41 -1.26 -4.65 113.62 118.95 1ye9 n SER 234 Ca -0.20 -1.92 -0.40 0.00 -0.26 0.00 0.00 58.87 56.08 1ye9 n SER 234 Cb 0.55 -0.19 0.01 0.00 -0.26 0.00 0.00 64.21 64.31 1ye9 n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ye9 n ALA 235 N 0.42 6.45 -3.26 7.33 0.00 -1.26 -4.56 120.51 125.63 1ye9 n ALA 235 Ca 0.12 -4.29 -0.09 0.00 0.00 0.00 0.00 53.44 49.18 1ye9 n ALA 235 Cb 0.29 -2.45 -0.05 0.00 0.00 0.00 0.00 19.45 17.24 1ye9 n ALA 235 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1ye9 s HIS 236 N -2.76 0.32 0.09 0.00 -3.43 -1.26 -4.99 115.29 103.26 1ye9 s HIS 236 Ca 0.47 -0.70 -0.24 0.00 -0.80 0.00 0.00 55.06 53.79 1ye9 s HIS 236 Cb 0.20 0.26 -0.15 0.00 -1.43 0.00 0.00 32.58 31.46 1ye9 s HIS 236 CO -0.13 -1.05 1.72 -0.44 -2.00 0.00 0.00 174.74 172.85 1ye9 h ASP 237 N 2.21 -0.12 -0.49 7.38 5.19 -1.94 -3.10 116.42 125.55 1ye9 h ASP 237 Ca -0.25 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.15 1ye9 h ASP 237 Cb 1.25 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.77 1ye9 h ASP 237 CO 0.34 -0.08 0.25 0.71 -3.12 0.00 0.00 179.24 177.34 1ye9 h THR 238 N -0.14 1.18 -0.07 0.35 1.35 -1.95 0.61 112.91 114.24 1ye9 h THR 238 Ca -0.01 -0.51 0.02 0.00 -0.55 0.00 0.00 66.41 65.36 1ye9 h THR 238 Cb 0.11 0.62 -0.04 0.00 -1.73 0.00 0.00 68.15 67.10 1ye9 h THR 238 CO 0.02 0.20 -0.37 0.15 -0.25 0.00 0.00 175.52 175.27 1ye9 h PHE 239 N 0.65 -1.09 0.00 4.73 3.57 -1.03 -0.64 116.94 123.13 1ye9 h PHE 239 Ca 0.17 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1ye9 h PHE 239 Cb 0.10 0.48 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1ye9 h PHE 239 CO -0.01 -0.37 -0.14 -1.49 -2.23 0.00 0.00 178.31 174.07 1ye9 h TRP 240 N -0.41 0.00 0.14 0.41 4.06 -1.33 -0.82 115.95 118.00 1ye9 h TRP 240 Ca 0.02 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 1ye9 h TRP 240 Cb 0.46 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.62 1ye9 h TRP 240 CO -0.52 0.14 -0.08 0.22 -3.56 0.00 0.00 178.44 174.64 1ye9 h ASP 241 N 0.00 -0.19 -0.18 -3.49 3.58 0.61 -0.71 116.42 116.04 1ye9 h ASP 241 Ca -0.00 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1ye9 h ASP 241 Cb 0.38 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 1ye9 h ASP 241 CO 0.02 -0.13 0.08 0.22 -2.88 0.00 0.00 179.24 176.55 1ye9 h TYR 242 N -0.20 0.27 -0.11 0.28 5.03 -0.00 -1.88 116.97 120.35 1ye9 h TYR 242 Ca -0.01 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.32 1ye9 h TYR 242 Cb 0.17 -0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.32 1ye9 h TYR 242 CO -0.08 0.30 -0.13 0.28 -1.32 0.00 0.00 178.16 177.21 1ye9 h VAL 243 N 0.16 0.64 -0.08 1.81 2.07 -1.12 0.25 116.25 119.99 1ye9 h VAL 243 Ca 0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1ye9 h VAL 243 Cb 0.13 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1ye9 h VAL 243 CO -0.01 0.00 0.06 0.77 0.02 0.00 0.00 177.57 178.42 1ye9 h SER 244 N -0.17 0.00 0.17 0.57 4.64 -0.71 0.11 113.55 118.16 1ye9 h SER 244 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1ye9 h SER 244 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1ye9 h SER 244 CO -0.21 0.00 -0.48 0.18 -0.87 0.00 0.00 176.83 175.45 1ye9 n LEU 245 N -4.30 1.23 -3.46 5.97 4.77 -0.22 -4.59 117.00 116.39 1ye9 n LEU 245 Ca -0.01 -0.40 -0.26 0.00 -0.03 0.00 0.00 56.01 55.30 1ye9 n LEU 245 Cb 0.17 -0.09 -0.09 0.00 -2.33 0.00 0.00 43.42 41.08 1ye9 n LEU 245 CO 0.32 0.25 -0.14 0.00 -1.33 0.00 0.00 177.39 176.49 1ye9 n GLN 246 N -0.74 1.35 -0.34 3.23 1.13 0.72 -4.94 117.38 117.79 1ye9 n GLN 246 Ca 0.09 -3.90 0.27 0.00 -1.94 0.00 0.00 57.00 51.52 1ye9 n GLN 246 Cb 0.38 -1.85 0.52 0.00 0.11 0.00 0.00 30.24 29.40 1ye9 n GLN 246 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1ye9 h PRO 247 N 4.73 0.23 -0.47 -1.09 0.10 -1.81 0.18 132.00 133.88 1ye9 h PRO 247 Ca 0.17 -0.01 0.14 0.00 0.10 0.00 0.00 66.00 66.39 1ye9 h PRO 247 Cb 0.80 -0.05 -0.02 0.00 0.10 0.00 0.00 31.00 31.83 1ye9 h PRO 247 CO 0.60 0.15 0.98 1.05 0.10 0.00 0.00 178.00 180.89 1ye9 h GLU 248 N 0.24 0.00 0.00 1.05 4.11 -1.88 0.41 114.58 118.50 1ye9 h GLU 248 Ca 0.76 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.19 1ye9 h GLU 248 Cb 1.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.12 1ye9 h GLU 248 CO -0.62 0.00 -0.06 1.79 0.07 0.00 0.00 179.01 180.19 1ye9 h THR 249 N 0.00 0.00 -0.93 -1.06 1.35 -0.65 -3.35 112.91 108.28 1ye9 h THR 249 Ca 0.23 -0.64 0.08 0.00 -0.55 0.00 0.00 66.41 65.52 1ye9 h THR 249 Cb 2.18 1.60 -0.06 0.00 -1.73 0.00 0.00 68.15 70.14 1ye9 h THR 249 CO -0.00 0.00 0.60 -0.07 -0.25 0.00 0.00 175.52 175.80 1ye9 h LEU 250 N 0.00 0.90 -0.07 3.87 3.38 -0.37 -1.28 115.31 121.74 1ye9 h LEU 250 Ca 0.00 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1ye9 h LEU 250 Cb 0.82 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1ye9 h LEU 250 CO 0.00 0.56 -0.09 -0.74 0.09 0.00 0.00 178.44 178.25 1ye9 h HIS 251 N 1.01 -0.24 -0.03 1.13 2.76 -1.80 0.10 115.15 118.09 1ye9 h HIS 251 Ca 0.41 0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.42 1ye9 h HIS 251 Cb 0.28 0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 1ye9 h HIS 251 CO -0.00 -0.15 -0.74 -0.97 -1.30 0.00 0.00 177.93 174.77 1ye9 h ASN 252 N -0.13 0.25 -0.69 3.26 -0.00 -1.65 -2.82 115.58 113.81 1ye9 h ASN 252 Ca 0.06 -0.17 0.10 0.00 -0.00 0.00 0.00 56.30 56.28 1ye9 h ASN 252 Cb 0.22 -0.07 -0.07 0.00 -0.00 0.00 0.00 38.32 38.39 1ye9 h ASN 252 CO -0.15 0.90 0.32 0.58 -0.00 0.00 0.00 177.43 179.09 1ye9 h VAL 253 N 0.13 0.82 0.11 2.57 2.07 -1.00 0.39 116.25 121.35 1ye9 h VAL 253 Ca -0.02 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.33 1ye9 h VAL 253 Cb 1.31 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1ye9 h VAL 253 CO 0.11 0.10 -0.37 -0.03 0.02 0.00 0.00 177.57 177.41 1ye9 h MET 254 N 0.55 -0.57 -0.88 1.57 1.85 -0.80 0.17 114.93 116.82 1ye9 h MET 254 Ca 0.34 0.04 0.08 0.00 -0.61 0.00 0.00 59.70 59.56 1ye9 h MET 254 Cb 0.38 0.13 -0.07 0.00 0.43 0.00 0.00 31.60 32.47 1ye9 h MET 254 CO -0.28 -0.38 0.54 -1.49 -0.40 0.00 0.00 176.91 174.89 1ye9 h TRP 255 N -0.59 0.98 -0.80 1.39 4.06 -1.22 -1.58 115.95 118.19 1ye9 h TRP 255 Ca 0.03 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.01 1ye9 h TRP 255 Cb 0.63 -0.31 -0.04 0.00 -1.00 0.00 0.00 29.16 28.44 1ye9 h TRP 255 CO -0.33 0.44 0.50 0.00 -3.56 0.00 0.00 178.44 175.50 1ye9 h ALA 256 N 1.45 1.02 0.00 1.49 0.00 0.82 -1.93 119.26 122.11 1ye9 h ALA 256 Ca 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ye9 h ALA 256 Cb 0.30 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ye9 h ALA 256 CO -0.22 0.46 0.00 0.52 0.00 0.00 0.00 179.25 180.02 1ye9 h MET 257 N 1.09 0.00 -7.19 0.00 2.86 -0.43 -3.34 114.93 107.92 1ye9 h MET 257 Ca 0.29 0.00 -0.40 0.00 -2.06 0.00 0.00 59.70 57.53 1ye9 h MET 257 Cb -0.07 0.00 0.21 0.00 0.06 0.00 0.00 31.60 31.79 1ye9 h MET 257 CO -0.06 0.00 -0.00 -1.54 1.06 0.00 0.00 176.91 176.37 1ye9 s SER 258 N -5.68 -0.08 0.47 1.22 1.04 -0.62 -4.90 113.70 105.15 1ye9 s SER 258 Ca 0.05 0.81 0.29 0.00 0.48 0.00 0.00 55.95 57.58 1ye9 s SER 258 Cb 0.08 -1.16 0.93 0.00 0.10 0.00 0.00 66.02 65.96 1ye9 s SER 258 CO 0.59 -4.76 1.82 0.44 0.98 0.00 0.00 173.24 172.31 1ye9 h ASP 259 N -3.01 0.00 -0.09 7.02 3.45 -1.86 -2.37 116.42 119.57 1ye9 h ASP 259 Ca -0.46 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.03 1ye9 h ASP 259 Cb 1.32 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.09 1ye9 h ASP 259 CO 0.33 0.00 0.24 0.03 -1.57 0.00 0.00 179.24 178.26 1ye9 h ARG 260 N 0.00 0.00 0.00 3.56 2.47 -1.89 -1.00 114.38 117.52 1ye9 h ARG 260 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1ye9 h ARG 260 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 1ye9 h ARG 260 CO 0.00 0.00 -0.02 0.41 0.56 0.00 0.00 179.97 180.92 1ye9 n GLY 261 N -1.26 -1.53 2.37 0.04 0.00 -0.89 -3.80 105.19 100.12 1ye9 n GLY 261 Ca -0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 1ye9 n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ye9 n ILE 262 N -1.62 0.59 -1.19 -0.61 -5.35 -0.38 -1.72 119.36 109.08 1ye9 n ILE 262 Ca 0.07 -4.73 -0.33 0.00 -0.27 0.00 0.00 62.75 57.48 1ye9 n ILE 262 Cb 0.35 -0.47 0.12 0.00 -1.74 0.00 0.00 39.64 37.90 1ye9 n ILE 262 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1ye9 s PRO 263 N -2.69 1.78 0.04 6.28 0.04 -1.24 -4.94 135.00 134.27 1ye9 s PRO 263 Ca 0.41 1.68 0.23 0.00 0.04 0.00 0.00 61.00 63.36 1ye9 s PRO 263 Cb 0.34 -1.80 0.11 0.00 0.04 0.00 0.00 34.50 33.19 1ye9 s PRO 263 CO -0.09 -2.09 1.09 2.89 0.04 0.00 0.00 177.00 178.85 1ye9 n ARG 264 N -3.24 0.21 -3.56 4.56 1.85 -1.26 -4.97 116.66 110.25 1ye9 n ARG 264 Ca 0.13 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.91 1ye9 n ARG 264 Cb 0.51 -1.57 -0.02 0.00 -1.05 0.00 0.00 32.46 30.33 1ye9 n ARG 264 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1ye9 s SER 265 N -3.69 -0.33 0.27 2.89 1.04 -1.26 -5.02 113.70 107.61 1ye9 s SER 265 Ca 0.05 -0.10 0.09 0.00 0.48 0.00 0.00 55.95 56.48 1ye9 s SER 265 Cb 0.15 0.43 0.37 0.00 0.10 0.00 0.00 66.02 67.06 1ye9 s SER 265 CO 0.79 -0.72 1.62 1.88 0.98 0.00 0.00 173.24 177.79 1ye9 h TYR 266 N 2.00 0.07 -0.80 5.02 0.05 -1.97 -3.06 116.97 118.27 1ye9 h TYR 266 Ca -0.23 -0.03 0.15 0.00 0.05 0.00 0.00 58.73 58.67 1ye9 h TYR 266 Cb 1.24 -0.01 -0.15 0.00 1.01 0.00 0.00 36.73 38.82 1ye9 h TYR 266 CO 0.29 0.63 -0.25 0.00 -1.05 0.00 0.00 178.16 177.78 1ye9 h ARG 267 N 0.04 -0.03 -0.89 4.88 3.08 -2.02 -2.20 114.38 117.24 1ye9 h ARG 267 Ca -0.01 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1ye9 h ARG 267 Cb 1.05 0.01 -0.28 0.00 0.08 0.00 0.00 29.97 30.83 1ye9 h ARG 267 CO 0.08 -0.02 0.54 0.25 -1.07 0.00 0.00 179.97 179.75 1ye9 n THR 268 N -5.51 3.16 -4.05 2.04 -2.24 -1.16 -4.67 114.28 101.85 1ye9 n THR 268 Ca 0.10 -2.26 -0.34 0.00 -2.27 0.00 0.00 64.05 59.29 1ye9 n THR 268 Cb 0.40 -0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 68.01 1ye9 n THR 268 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1ye9 s MET 269 N -3.38 3.21 1.01 -0.78 0.00 -0.83 -4.93 119.30 113.61 1ye9 s MET 269 Ca 0.56 -0.37 -0.17 0.00 0.00 0.00 0.00 55.69 55.71 1ye9 s MET 269 Cb 0.47 -2.97 0.23 0.00 0.00 0.00 0.00 34.83 32.56 1ye9 s MET 269 CO 0.07 0.69 1.32 -1.21 0.00 0.00 0.00 175.02 175.89 1ye9 s GLU 270 N -1.53 0.24 -0.04 4.11 2.02 -1.26 -4.18 118.70 118.05 1ye9 s GLU 270 Ca 0.21 -0.44 -0.24 0.00 0.02 0.00 0.00 54.97 54.52 1ye9 s GLU 270 Cb -0.12 -1.80 0.05 0.00 0.10 0.00 0.00 34.13 32.36 1ye9 s GLU 270 CO 0.12 -2.68 0.52 0.20 0.02 0.00 0.00 175.26 173.43 1ye9 s GLY 271 N -4.82 -0.40 -0.17 -1.39 0.00 -0.88 -4.49 107.32 95.18 1ye9 s GLY 271 Ca 0.75 0.90 -0.17 0.00 0.00 0.00 0.00 44.72 46.20 1ye9 s GLY 271 CO 0.54 0.61 0.49 -1.36 0.00 0.00 0.00 173.10 173.37 1ye9 s PHE 272 N -1.22 -0.52 -2.38 1.90 0.08 -0.40 -1.66 117.98 113.77 1ye9 s PHE 272 Ca -0.12 1.24 0.22 0.00 0.12 0.00 0.00 56.93 58.39 1ye9 s PHE 272 Cb -0.02 0.19 0.69 0.00 -0.57 0.00 0.00 43.02 43.31 1ye9 s PHE 272 CO 0.07 -0.28 1.53 0.41 -0.10 0.00 0.00 175.22 176.85 1ye9 n GLY 273 N 2.63 0.55 4.56 4.36 0.00 0.40 -2.68 105.19 115.01 1ye9 n GLY 273 Ca -0.14 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1ye9 n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ye9 n ILE 274 N 0.57 0.00 -1.83 -0.61 5.41 -1.26 -4.78 119.36 116.86 1ye9 n ILE 274 Ca 0.17 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.60 1ye9 n ILE 274 Cb 0.40 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 39.36 1ye9 n ILE 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1ye9 s HIS 275 N 0.00 3.05 -0.49 1.39 3.76 -1.26 -4.94 115.29 116.81 1ye9 s HIS 275 Ca 0.00 1.47 -0.23 0.00 -0.15 0.00 0.00 55.06 56.15 1ye9 s HIS 275 Cb 0.00 -2.94 0.04 0.00 1.11 0.00 0.00 32.58 30.78 1ye9 s HIS 275 CO 0.00 -1.16 0.80 0.99 -0.85 0.00 0.00 174.74 174.52 1ye9 s THR 276 N -2.74 4.61 0.39 1.30 2.01 -1.26 -4.50 115.64 115.45 1ye9 s THR 276 Ca 0.61 0.23 0.01 0.00 0.31 0.00 0.00 61.69 62.85 1ye9 s THR 276 Cb -0.15 -4.38 0.07 0.00 0.01 0.00 0.00 72.50 68.06 1ye9 s THR 276 CO 0.45 -0.85 0.53 0.49 -0.69 0.00 0.00 174.62 174.56 1ye9 n PHE 277 N 6.84 -3.00 -4.55 4.92 3.72 -0.47 -4.89 117.46 120.03 1ye9 n PHE 277 Ca 0.01 -1.04 -0.26 0.00 -0.05 0.00 0.00 57.45 56.10 1ye9 n PHE 277 Cb 0.48 -0.38 -0.14 0.00 -0.94 0.00 0.00 39.48 38.49 1ye9 n PHE 277 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1ye9 s ARG 278 N -3.80 1.38 -0.11 -1.08 0.52 -1.26 -0.62 118.95 113.98 1ye9 s ARG 278 Ca 0.36 -1.08 -0.02 0.00 -0.52 0.00 0.00 55.73 54.47 1ye9 s ARG 278 Cb -0.02 -1.59 -0.03 0.00 0.52 0.00 0.00 34.95 33.82 1ye9 s ARG 278 CO 0.24 0.39 -0.01 -0.51 0.02 0.00 0.00 175.30 175.44 1ye9 s LEU 279 N -1.50 3.49 -0.16 2.53 1.43 0.19 -4.88 118.68 119.78 1ye9 s LEU 279 Ca 0.09 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1ye9 s LEU 279 Cb -0.09 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.34 1ye9 s LEU 279 CO 0.03 0.31 -0.17 -0.63 0.23 0.00 0.00 176.35 176.13 1ye9 s ILE 280 N -0.50 1.81 0.43 -0.59 -1.09 -1.25 0.61 121.20 120.61 1ye9 s ILE 280 Ca 0.09 -0.79 0.07 0.00 -2.23 0.00 0.00 60.65 57.78 1ye9 s ILE 280 Cb -0.12 -1.66 0.01 0.00 -1.58 0.00 0.00 42.46 39.11 1ye9 s ILE 280 CO 0.02 0.49 0.59 0.54 -1.23 0.00 0.00 174.94 175.35 1ye9 s ASN 281 N 1.39 5.66 0.59 3.58 2.20 -1.04 0.38 114.94 127.70 1ye9 s ASN 281 Ca 0.05 -0.31 0.29 0.00 -0.94 0.00 0.00 52.86 51.95 1ye9 s ASN 281 Cb -0.13 -0.80 1.32 0.00 -2.00 0.00 0.00 41.25 39.64 1ye9 s ASN 281 CO -0.12 -0.77 1.70 0.00 -2.94 0.00 0.00 177.10 174.97 1ye9 h ALA 282 N 0.59 2.49 -0.01 3.54 0.00 -1.88 0.29 119.26 124.28 1ye9 h ALA 282 Ca -0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ye9 h ALA 282 Cb 1.28 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1ye9 h ALA 282 CO 0.47 -1.11 -0.00 0.39 0.00 0.00 0.00 179.25 179.00 1ye9 n GLU 283 N -3.57 1.39 -2.07 0.00 4.71 -1.26 -4.92 120.64 114.92 1ye9 n GLU 283 Ca 0.14 -0.58 -0.04 0.00 -0.01 0.00 0.00 57.16 56.68 1ye9 n GLU 283 Cb 1.00 -1.49 -0.00 0.00 -1.01 0.00 0.00 31.44 29.94 1ye9 n GLU 283 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ye9 n GLY 284 N 1.11 0.21 3.53 0.62 0.00 0.10 -5.04 105.19 105.72 1ye9 n GLY 284 Ca 0.21 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1ye9 n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ye9 s LYS 285 N -4.20 3.43 -0.06 1.61 2.47 -1.24 -4.92 119.74 116.83 1ye9 s LYS 285 Ca 0.00 -0.33 -0.28 0.00 -1.56 0.00 0.00 55.97 53.80 1ye9 s LYS 285 Cb -0.00 -3.88 -0.02 0.00 -1.46 0.00 0.00 37.83 32.47 1ye9 s LYS 285 CO 0.00 -0.78 0.92 0.00 0.16 0.00 0.00 175.35 175.65 1ye9 s ALA 286 N 2.45 3.30 -0.17 3.13 0.00 -1.26 -3.04 121.76 126.18 1ye9 s ALA 286 Ca 0.18 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1ye9 s ALA 286 Cb -0.15 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 19.71 1ye9 s ALA 286 CO 0.15 -0.37 -0.10 0.99 0.00 0.00 0.00 175.76 176.43 1ye9 s THR 287 N 1.40 1.45 0.38 0.00 2.01 0.20 -4.94 115.64 116.14 1ye9 s THR 287 Ca 0.47 -0.74 -0.26 0.00 0.31 0.00 0.00 61.69 61.47 1ye9 s THR 287 Cb -0.19 -1.49 -0.12 0.00 0.01 0.00 0.00 72.50 70.72 1ye9 s THR 287 CO 0.21 0.27 1.10 0.49 -0.69 0.00 0.00 174.62 176.00 1ye9 n PHE 288 N 4.78 1.53 -3.88 4.92 3.72 -1.26 0.52 117.46 127.79 1ye9 n PHE 288 Ca -0.15 0.58 -0.11 0.00 -0.05 0.00 0.00 57.45 57.73 1ye9 n PHE 288 Cb 0.48 -2.29 -0.09 0.00 -0.94 0.00 0.00 39.48 36.64 1ye9 n PHE 288 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ye9 s VAL 289 N -1.19 0.10 -0.00 -4.37 0.11 0.21 -4.79 120.40 110.48 1ye9 s VAL 289 Ca 0.60 -0.81 0.04 0.00 -2.93 0.00 0.00 61.98 58.88 1ye9 s VAL 289 Cb -0.58 -0.60 -0.01 0.00 -1.53 0.00 0.00 36.38 33.65 1ye9 s VAL 289 CO 0.59 -0.44 -0.11 -0.13 -3.33 0.00 0.00 175.10 171.67 1ye9 s ARG 290 N -1.82 0.90 -0.15 1.54 0.52 -1.26 -1.37 118.95 117.30 1ye9 s ARG 290 Ca -0.11 -0.46 -0.12 0.00 -0.52 0.00 0.00 55.73 54.52 1ye9 s ARG 290 Cb -0.05 -0.87 -0.05 0.00 0.52 0.00 0.00 34.95 34.50 1ye9 s ARG 290 CO -0.00 0.23 0.24 -0.06 0.02 0.00 0.00 175.30 175.72 1ye9 s PHE 291 N -0.38 3.50 0.02 -0.53 0.08 -1.26 -4.96 117.98 114.44 1ye9 s PHE 291 Ca 0.03 0.55 0.06 0.00 0.12 0.00 0.00 56.93 57.70 1ye9 s PHE 291 Cb -0.05 -2.22 -0.02 0.00 -0.57 0.00 0.00 43.02 40.16 1ye9 s PHE 291 CO -0.00 0.37 -0.19 -1.01 -0.10 0.00 0.00 175.22 174.29 1ye9 s HIS 292 N 0.05 1.65 -0.08 0.36 3.76 -1.26 -0.46 115.29 119.31 1ye9 s HIS 292 Ca 0.15 -0.34 0.03 0.00 -0.15 0.00 0.00 55.06 54.75 1ye9 s HIS 292 Cb -0.13 -1.02 -0.02 0.00 1.11 0.00 0.00 32.58 32.53 1ye9 s HIS 292 CO 0.03 0.03 -0.18 -1.58 -0.85 0.00 0.00 174.74 172.19 1ye9 s TRP 293 N -0.64 2.63 -0.12 1.40 0.52 -0.67 -4.96 118.94 117.11 1ye9 s TRP 293 Ca 0.06 -0.52 0.02 0.00 0.02 0.00 0.00 56.10 55.69 1ye9 s TRP 293 Cb -0.08 -1.68 0.01 0.00 -1.15 0.00 0.00 33.47 30.57 1ye9 s TRP 293 CO 0.01 -0.08 -0.19 0.21 0.02 0.00 0.00 176.95 176.91 1ye9 s LYS 294 N -0.20 2.60 -0.20 4.98 2.47 -1.26 -2.08 119.74 126.05 1ye9 s LYS 294 Ca -0.01 -0.70 -0.29 0.00 -1.56 0.00 0.00 55.97 53.40 1ye9 s LYS 294 Cb -0.13 -2.11 -0.00 0.00 -1.46 0.00 0.00 37.83 34.12 1ye9 s LYS 294 CO 0.03 -0.00 1.19 -1.25 0.16 0.00 0.00 175.35 175.48 1ye9 s PRO 295 N 0.81 4.21 -0.04 4.03 0.04 -1.26 -4.92 135.00 137.87 1ye9 s PRO 295 Ca -0.09 1.51 0.06 0.00 0.04 0.00 0.00 61.00 62.52 1ye9 s PRO 295 Cb -0.16 -3.73 0.25 0.00 0.04 0.00 0.00 34.50 30.90 1ye9 s PRO 295 CO 0.00 -0.72 1.06 1.28 0.04 0.00 0.00 177.00 178.67 1ye9 n LEU 296 N 6.60 1.95 -0.62 -3.56 4.77 -1.26 -5.01 117.00 119.87 1ye9 n LEU 296 Ca 0.13 -0.98 0.13 0.00 -0.03 0.00 0.00 56.01 55.26 1ye9 n LEU 296 Cb 0.45 -0.36 0.40 0.00 -2.33 0.00 0.00 43.42 41.59 1ye9 n LEU 296 CO 0.55 0.36 0.80 0.00 -1.33 0.00 0.00 177.39 177.77