#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 0.26 -0.34 4.33 2.56 -1.26 -5.12 118.70 119.13 1ye9 s GLU 76 Ca 0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 54.97 54.46 1ye9 s GLU 76 Cb 0.00 -1.89 0.01 0.00 2.00 0.00 0.00 34.13 34.24 1ye9 s GLU 76 CO 0.00 -0.68 1.28 -0.80 -0.56 0.00 0.00 175.26 174.50 1ye9 s ASN 77 N 2.04 6.63 0.22 -1.70 0.02 -1.26 -5.02 114.94 115.88 1ye9 s ASN 77 Ca 0.01 1.05 0.11 0.00 -1.02 0.00 0.00 52.86 53.02 1ye9 s ASN 77 Cb -0.16 -2.54 -0.05 0.00 0.02 0.00 0.00 41.25 38.52 1ye9 s ASN 77 CO -0.10 -1.14 -0.22 -0.31 0.02 0.00 0.00 177.10 175.34 1ye9 s TYR 78 N 4.51 2.26 0.35 2.20 2.02 -1.26 -5.13 117.35 122.29 1ye9 s TYR 78 Ca 0.55 -0.36 -0.28 0.00 -0.37 0.00 0.00 57.07 56.61 1ye9 s TYR 78 Cb -0.15 -1.07 -0.10 0.00 -0.40 0.00 0.00 41.96 40.24 1ye9 s TYR 78 CO 0.25 0.57 1.33 0.00 -1.57 0.00 0.00 175.55 176.12 1ye9 s ALA 79 N -2.01 3.48 -0.07 3.71 0.00 -1.26 -5.00 121.76 120.61 1ye9 s ALA 79 Ca 0.24 1.29 -0.30 0.00 0.00 0.00 0.00 51.96 53.19 1ye9 s ALA 79 Cb -0.07 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1ye9 s ALA 79 CO 0.11 -0.71 1.35 -1.17 0.00 0.00 0.00 175.76 175.34 1ye9 s LEU 80 N -1.91 4.27 0.24 0.00 2.96 -1.26 -4.99 118.68 117.98 1ye9 s LEU 80 Ca 0.50 1.94 0.04 0.00 -0.22 0.00 0.00 54.13 56.39 1ye9 s LEU 80 Cb -0.40 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.68 1ye9 s LEU 80 CO 0.54 -0.73 -0.01 0.42 -1.32 0.00 0.00 176.35 175.25 1ye9 s THR 81 N 2.87 1.10 0.91 3.68 -4.23 -1.26 -0.77 115.64 117.94 1ye9 s THR 81 Ca 0.61 -2.04 -0.11 0.00 -1.18 0.00 0.00 61.69 58.97 1ye9 s THR 81 Cb -0.27 -2.36 0.14 0.00 1.34 0.00 0.00 72.50 71.35 1ye9 s THR 81 CO 0.22 -0.32 1.11 0.42 -0.54 0.00 0.00 174.62 175.52 1ye9 s THR 82 N -3.38 2.44 -0.99 3.99 -4.23 -0.74 -4.84 115.64 107.90 1ye9 s THR 82 Ca 0.29 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.94 1ye9 s THR 82 Cb 0.06 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.55 1ye9 s THR 82 CO 0.09 -0.19 0.94 0.59 -0.54 0.00 0.00 174.62 175.51 1ye9 n ASN 83 N -4.11 0.00 -1.30 3.99 3.02 -1.26 -0.53 115.26 115.07 1ye9 n ASN 83 Ca 0.09 0.44 0.07 0.00 -0.03 0.00 0.00 54.58 55.15 1ye9 n ASN 83 Cb 0.53 -0.44 0.27 0.00 -0.61 0.00 0.00 39.78 39.53 1ye9 n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ye9 n GLN 84 N -1.44 3.18 -3.26 3.52 1.13 -1.26 -4.92 117.38 114.32 1ye9 n GLN 84 Ca 0.00 -2.17 -0.20 0.00 -1.94 0.00 0.00 57.00 52.69 1ye9 n GLN 84 Cb 0.03 -1.79 0.06 0.00 0.11 0.00 0.00 30.24 28.65 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 0.86 -0.35 3.31 1.08 0.00 0.31 -5.00 105.19 105.40 1ye9 n GLY 85 Ca 0.20 0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.21 3.84 0.07 1.61 1.01 -1.24 -4.88 120.40 117.60 1ye9 s VAL 86 Ca 0.42 -0.90 -0.36 0.00 0.00 0.00 0.00 61.98 61.14 1ye9 s VAL 86 Cb -0.19 -3.06 -0.16 0.00 0.00 0.00 0.00 36.38 32.97 1ye9 s VAL 86 CO 0.52 -0.03 1.44 0.54 0.00 0.00 0.00 175.10 177.57 1ye9 n ARG 87 N 4.84 1.40 -3.39 2.72 1.74 -1.26 -1.79 116.66 120.91 1ye9 n ARG 87 Ca -0.14 0.50 -0.38 0.00 -0.77 0.00 0.00 57.85 57.07 1ye9 n ARG 87 Cb 0.46 -2.18 -0.06 0.00 -1.02 0.00 0.00 32.46 29.66 1ye9 n ARG 87 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ye9 s ILE 88 N 0.89 5.03 -0.09 0.55 1.01 0.05 -4.89 121.20 123.75 1ye9 s ILE 88 Ca 0.84 0.95 -0.04 0.00 0.00 0.00 0.00 60.65 62.41 1ye9 s ILE 88 Cb -0.90 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 37.78 1ye9 s ILE 88 CO 0.46 0.48 -0.07 0.00 0.00 0.00 0.00 174.94 175.81 1ye9 h ALA 89 N 5.44 0.00 -3.24 9.38 0.00 -1.92 -3.46 119.26 125.45 1ye9 h ALA 89 Ca -0.47 -0.23 -0.69 0.00 0.00 0.00 0.00 54.91 53.51 1ye9 h ALA 89 Cb 1.20 0.20 -0.30 0.00 0.00 0.00 0.00 17.79 18.89 1ye9 h ALA 89 CO 0.67 0.20 -0.63 0.34 0.00 0.00 0.00 179.25 179.83 1ye9 s ASP 90 N -5.04 5.20 -0.50 0.00 3.68 -1.26 -4.96 116.67 113.79 1ye9 s ASP 90 Ca -0.06 -1.22 0.03 0.00 2.13 0.00 0.00 52.55 53.43 1ye9 s ASP 90 Cb 0.01 -1.83 0.52 0.00 -1.45 0.00 0.00 42.92 40.18 1ye9 s ASP 90 CO 0.08 -0.32 1.81 -0.67 0.13 0.00 0.00 175.17 176.20 1ye9 n ASP 91 N 4.75 5.40 0.00 -0.34 4.64 -1.26 -4.30 116.55 125.44 1ye9 n ASP 91 Ca -0.12 -3.74 0.00 0.00 -1.38 0.00 0.00 54.79 49.55 1ye9 n ASP 91 Cb 0.44 -0.80 0.00 0.00 -1.04 0.00 0.00 41.12 39.72 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 -0.99 1.37 -3.90 -0.67 1.13 -1.26 -5.09 117.38 107.96 1ye9 n GLN 92 Ca 0.55 -0.27 -0.08 0.00 -1.94 0.00 0.00 57.00 55.25 1ye9 n GLN 92 Cb 1.05 -0.74 -0.08 0.00 0.11 0.00 0.00 30.24 30.58 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 -0.27 0.19 0.45 1.08 0.01 -1.26 -5.15 114.94 109.98 1ye9 s ASN 93 Ca 0.00 -0.73 -0.08 0.00 -0.71 0.00 0.00 52.86 51.35 1ye9 s ASN 93 Cb 0.00 0.31 -0.05 0.00 0.41 0.00 0.00 41.25 41.93 1ye9 s ASN 93 CO 0.00 -0.71 0.78 -0.44 -1.51 0.00 0.00 177.10 175.22 1ye9 s SER 94 N -2.88 6.38 0.20 -1.22 0.01 -1.26 -4.98 113.70 109.95 1ye9 s SER 94 Ca 0.06 1.03 -0.30 0.00 1.31 0.00 0.00 55.95 58.05 1ye9 s SER 94 Cb 0.05 -2.29 -0.08 0.00 0.21 0.00 0.00 66.02 63.92 1ye9 s SER 94 CO -0.11 -0.50 1.10 -0.22 0.41 0.00 0.00 173.24 173.93 1ye9 s LEU 95 N -4.32 4.50 0.14 2.44 2.96 -1.26 -5.03 118.68 118.11 1ye9 s LEU 95 Ca 0.49 2.12 -0.11 0.00 -0.22 0.00 0.00 54.13 56.42 1ye9 s LEU 95 Cb -0.10 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.98 1ye9 s LEU 95 CO 0.39 -0.21 0.29 0.00 -1.32 0.00 0.00 176.35 175.50 1ye9 s ARG 96 N -0.56 1.06 -0.85 1.98 1.70 -1.26 -2.01 118.95 119.01 1ye9 s ARG 96 Ca 0.49 -1.01 -0.21 0.00 -0.47 0.00 0.00 55.73 54.53 1ye9 s ARG 96 Cb -0.30 0.39 0.09 0.00 -0.57 0.00 0.00 34.95 34.56 1ye9 s ARG 96 CO 0.36 -0.38 1.14 0.00 -1.08 0.00 0.00 175.30 175.34 1ye9 s ALA 97 N -3.90 3.13 0.00 7.88 0.00 -0.97 -4.76 121.76 123.14 1ye9 s ALA 97 Ca 0.10 -2.31 0.00 0.00 0.00 0.00 0.00 51.96 49.75 1ye9 s ALA 97 Cb 0.03 -4.09 0.00 0.00 0.00 0.00 0.00 23.12 19.06 1ye9 s ALA 97 CO -0.06 -3.05 0.00 0.41 0.00 0.00 0.00 175.76 173.06 1ye9 n GLY 98 N 5.69 -1.91 0.00 0.00 0.00 -1.26 -3.48 105.19 104.23 1ye9 n GLY 98 Ca 0.16 -1.41 0.02 0.00 0.00 0.00 0.00 46.02 44.79 1ye9 n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ye9 n SER 99 N -1.33 0.00 -0.55 1.61 3.41 -1.26 -1.86 113.62 113.64 1ye9 n SER 99 Ca 0.00 0.27 0.04 0.00 -0.26 0.00 0.00 58.87 58.92 1ye9 n SER 99 Cb 0.00 -0.32 0.05 0.00 -0.26 0.00 0.00 64.21 63.68 1ye9 n SER 99 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ye9 n ARG 100 N -1.32 0.43 -3.09 4.33 1.74 -1.26 -5.08 116.66 112.42 1ye9 n ARG 100 Ca 0.02 -1.70 -0.17 0.00 -0.77 0.00 0.00 57.85 55.22 1ye9 n ARG 100 Cb 0.03 -0.75 -0.01 0.00 -1.02 0.00 0.00 32.46 30.71 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 -0.36 3.06 3.80 -0.13 0.00 -0.78 -5.08 105.19 105.69 1ye9 n GLY 101 Ca 0.06 -2.26 -0.33 0.00 0.00 0.00 0.00 46.02 43.49 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 -3.34 3.45 0.22 1.61 0.04 -1.26 -4.55 135.00 131.18 1ye9 s PRO 102 Ca 0.15 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 1ye9 s PRO 102 Cb -0.01 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 1ye9 s PRO 102 CO 0.10 -0.71 0.96 0.99 0.04 0.00 0.00 177.00 178.38 1ye9 s THR 103 N -2.22 4.06 -0.13 1.26 2.01 -1.26 -2.30 115.64 117.06 1ye9 s THR 103 Ca 0.66 2.01 -0.14 0.00 0.31 0.00 0.00 61.69 64.53 1ye9 s THR 103 Cb -0.17 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.01 1ye9 s THR 103 CO 0.31 0.45 0.31 -0.76 -0.69 0.00 0.00 174.62 174.24 1ye9 s LEU 104 N -1.02 4.30 0.48 4.42 1.43 -0.85 -4.97 118.68 122.48 1ye9 s LEU 104 Ca 0.42 0.61 0.15 0.00 -1.03 0.00 0.00 54.13 54.28 1ye9 s LEU 104 Cb -0.26 -2.41 1.15 0.00 0.03 0.00 0.00 46.19 44.70 1ye9 s LEU 104 CO 0.33 0.16 2.08 0.25 0.23 0.00 0.00 176.35 179.40 1ye9 h LEU 105 N 6.17 0.17 0.00 1.79 5.85 -1.95 0.41 115.31 127.75 1ye9 h LEU 105 Ca -0.44 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1ye9 h LEU 105 Cb 1.18 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1ye9 h LEU 105 CO 0.71 0.12 0.00 -1.84 -0.34 0.00 0.00 178.44 177.09 1ye9 n GLU 106 N -4.49 0.47 -2.02 1.25 0.28 -1.26 -4.42 120.64 110.45 1ye9 n GLU 106 Ca 0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.62 1ye9 n GLU 106 Cb 0.18 -1.24 -0.02 0.00 1.43 0.00 0.00 31.44 31.80 1ye9 n GLU 106 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1ye9 n ASP 107 N -0.74 3.94 0.02 -1.84 4.64 0.13 -4.73 116.55 117.97 1ye9 n ASP 107 Ca 0.05 -2.82 0.04 0.00 -1.38 0.00 0.00 54.79 50.69 1ye9 n ASP 107 Cb 0.03 -1.63 0.20 0.00 -1.04 0.00 0.00 41.12 38.68 1ye9 n ASP 107 CO 0.00 0.00 0.00 2.22 -0.82 0.00 0.00 177.20 178.60 1ye9 n PHE 108 N 8.55 0.11 0.09 -0.67 -1.74 -1.26 -1.61 117.46 120.93 1ye9 n PHE 108 Ca 0.49 0.05 -0.19 0.00 -0.56 0.00 0.00 57.45 57.25 1ye9 n PHE 108 Cb 0.43 -0.58 -0.15 0.00 1.52 0.00 0.00 39.48 40.70 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 1.22 0.87 1.97 2.04 -1.97 -2.89 117.51 118.75 1ye9 h ILE 109 Ca 0.00 -2.80 -0.04 0.00 1.00 0.00 0.00 64.86 63.02 1ye9 h ILE 109 Cb 0.12 2.85 0.01 0.00 -0.74 0.00 0.00 36.82 39.06 1ye9 h ILE 109 CO 0.00 0.84 -0.42 0.25 0.00 0.00 0.00 178.15 178.82 1ye9 h LEU 110 N 0.09 -0.99 -0.39 1.44 5.85 -1.68 -2.24 115.31 117.39 1ye9 h LEU 110 Ca -0.24 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.59 1ye9 h LEU 110 Cb 2.05 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 43.27 1ye9 h LEU 110 CO 0.20 -0.69 -0.00 0.03 -0.34 0.00 0.00 178.44 177.63 1ye9 h ARG 111 N -1.19 0.10 -0.11 1.25 3.08 -1.66 0.19 114.38 116.03 1ye9 h ARG 111 Ca -0.12 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 59.95 1ye9 h ARG 111 Cb 0.89 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.87 1ye9 h ARG 111 CO 0.20 0.07 -0.38 1.49 -1.07 0.00 0.00 179.97 180.28 1ye9 h GLU 112 N 0.10 -0.38 -0.76 0.04 4.81 -1.48 0.85 114.58 117.76 1ye9 h GLU 112 Ca 0.19 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.56 1ye9 h GLU 112 Cb 0.27 0.09 -0.13 0.00 0.63 0.00 0.00 28.75 29.61 1ye9 h GLU 112 CO -0.32 -0.25 -0.42 -0.22 -0.73 0.00 0.00 179.01 177.07 1ye9 h LYS 113 N -0.39 -0.11 -0.55 1.92 3.64 -0.72 -1.55 116.57 118.80 1ye9 h LYS 113 Ca 0.02 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1ye9 h LYS 113 Cb 0.46 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1ye9 h LYS 113 CO -0.31 -0.07 -0.05 0.82 -2.27 0.00 0.00 179.45 177.57 1ye9 h ILE 114 N -0.12 1.26 0.17 2.00 1.08 -0.10 -1.66 117.51 120.15 1ye9 h ILE 114 Ca 0.24 -1.18 0.01 0.00 -0.39 0.00 0.00 64.86 63.55 1ye9 h ILE 114 Cb 0.56 0.88 -0.04 0.00 -3.07 0.00 0.00 36.82 35.15 1ye9 h ILE 114 CO -0.81 0.42 -0.33 0.74 -0.69 0.00 0.00 178.15 177.48 1ye9 h THR 115 N 0.90 0.31 -1.00 -0.27 2.02 0.12 1.26 112.91 116.25 1ye9 h THR 115 Ca 0.15 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.35 1ye9 h THR 115 Cb 0.59 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 1ye9 h THR 115 CO 0.04 0.00 0.66 -0.74 0.37 0.00 0.00 175.52 175.85 1ye9 h HIS 116 N -0.59 1.26 -0.30 3.16 -0.00 -1.30 -1.42 115.15 115.96 1ye9 h HIS 116 Ca 0.02 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.40 1ye9 h HIS 116 Cb 0.60 -0.42 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 1ye9 h HIS 116 CO -0.27 0.78 0.12 0.35 -0.00 0.00 0.00 177.93 178.91 1ye9 h PHE 117 N 1.34 0.45 -1.02 5.26 3.57 -0.25 -2.17 116.94 124.14 1ye9 h PHE 117 Ca 0.37 -0.03 0.25 0.00 3.53 0.00 0.00 57.97 62.09 1ye9 h PHE 117 Cb -0.13 -0.14 -0.09 0.00 2.79 0.00 0.00 35.95 38.39 1ye9 h PHE 117 CO -0.00 0.44 0.66 -0.44 -2.23 0.00 0.00 178.31 176.74 1ye9 h ASP 118 N 0.33 0.43 -0.46 0.41 3.45 0.20 -2.78 116.42 118.00 1ye9 h ASP 118 Ca 0.10 0.07 -0.22 0.00 0.43 0.00 0.00 57.03 57.41 1ye9 h ASP 118 Cb 0.18 -0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 38.82 1ye9 h ASP 118 CO -0.01 0.11 0.05 1.41 -1.57 0.00 0.00 179.24 179.23 1ye9 n HIS 119 N -4.58 1.43 0.03 4.55 8.25 -0.57 -4.72 115.22 119.60 1ye9 n HIS 119 Ca 0.24 -1.58 -0.05 0.00 -0.26 0.00 0.00 57.72 56.08 1ye9 n HIS 119 Cb 0.85 -0.56 0.17 0.00 1.12 0.00 0.00 29.99 31.57 1ye9 n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1ye9 h GLU 120 N 1.11 0.43 -6.39 -0.41 5.08 -1.31 -3.45 114.58 109.63 1ye9 h GLU 120 Ca 0.27 -0.20 -0.55 0.00 -1.00 0.00 0.00 59.36 57.88 1ye9 h GLU 120 Cb 1.85 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 31.06 1ye9 h GLU 120 CO 0.50 0.74 -0.09 1.03 -1.00 0.00 0.00 179.01 180.19 1ye9 s ARG 121 N -4.26 3.90 0.38 2.33 1.81 -1.26 -5.09 118.95 116.77 1ye9 s ARG 121 Ca -0.06 0.40 0.08 0.00 -1.72 0.00 0.00 55.73 54.43 1ye9 s ARG 121 Cb 0.13 -2.79 -0.07 0.00 -0.45 0.00 0.00 34.95 31.78 1ye9 s ARG 121 CO 0.80 0.40 0.02 0.96 -0.68 0.00 0.00 175.30 176.79 1ye9 s ILE 122 N -1.64 2.23 0.47 1.52 -4.36 -1.26 -5.11 121.20 113.06 1ye9 s ILE 122 Ca 0.43 -1.98 -0.25 0.00 -0.26 0.00 0.00 60.65 58.59 1ye9 s ILE 122 Cb -0.13 -2.88 -0.08 0.00 1.25 0.00 0.00 42.46 40.62 1ye9 s ILE 122 CO 0.20 -0.08 1.43 -2.84 0.24 0.00 0.00 174.94 173.89 1ye9 s PRO 123 N -3.73 3.57 0.44 0.37 0.02 -1.26 -4.98 135.00 129.43 1ye9 s PRO 123 Ca 0.36 2.42 -0.07 0.00 0.02 0.00 0.00 61.00 63.72 1ye9 s PRO 123 Cb 0.05 -2.58 -0.05 0.00 0.02 0.00 0.00 34.50 31.94 1ye9 s PRO 123 CO 0.19 -0.91 0.77 -1.83 -0.33 0.00 0.00 177.00 174.88 1ye9 s GLU 124 N -2.54 3.64 0.28 5.54 -1.05 -1.26 -5.02 118.70 118.29 1ye9 s GLU 124 Ca 0.63 0.30 -0.27 0.00 -0.15 0.00 0.00 54.97 55.48 1ye9 s GLU 124 Cb -0.44 -2.40 -0.15 0.00 -0.44 0.00 0.00 34.13 30.71 1ye9 s GLU 124 CO 0.56 -0.12 0.68 0.54 0.95 0.00 0.00 175.26 177.87 1ye9 n ARG 125 N -1.82 0.58 -0.05 -4.83 1.74 -1.26 -4.86 116.66 106.16 1ye9 n ARG 125 Ca 0.01 0.20 -0.08 0.00 -0.77 0.00 0.00 57.85 57.22 1ye9 n ARG 125 Cb 0.55 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.58 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 1.29 0.70 -2.89 0.55 1.08 -1.99 -3.39 117.51 112.85 1ye9 h ILE 126 Ca -0.35 0.00 -0.45 0.00 -0.39 0.00 0.00 64.86 63.68 1ye9 h ILE 126 Cb 1.40 0.70 -0.14 0.00 -3.07 0.00 0.00 36.82 35.71 1ye9 h ILE 126 CO 0.57 0.00 -0.70 0.68 -0.69 0.00 0.00 178.15 178.01 1ye9 s VAL 127 N -6.19 1.57 -1.45 1.67 -7.23 -1.26 -4.78 120.40 102.72 1ye9 s VAL 127 Ca -0.14 -2.15 -0.11 0.00 -1.81 0.00 0.00 61.98 57.78 1ye9 s VAL 127 Cb 0.11 -2.20 0.05 0.00 0.56 0.00 0.00 36.38 34.90 1ye9 s VAL 127 CO 0.69 -0.47 1.02 1.41 -0.31 0.00 0.00 175.10 177.43 1ye9 n HIS 128 N -0.44 -2.43 0.14 2.82 8.25 -0.78 -4.87 115.22 117.91 1ye9 n HIS 128 Ca -0.07 0.93 -0.00 0.00 -0.26 0.00 0.00 57.72 58.32 1ye9 n HIS 128 Cb 0.62 -4.35 0.24 0.00 1.12 0.00 0.00 29.99 27.62 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 0.97 1.14 -2.32 -1.41 0.00 -1.76 -3.43 119.26 112.45 1ye9 h ALA 129 Ca -0.58 -0.45 -0.63 0.00 0.00 0.00 0.00 54.91 53.25 1ye9 h ALA 129 Cb 1.37 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.95 1ye9 h ALA 129 CO 0.63 0.62 0.14 0.50 0.00 0.00 0.00 179.25 181.14 1ye9 s ARG 130 N -3.94 3.68 0.15 0.00 6.06 -1.24 -4.05 118.95 119.61 1ye9 s ARG 130 Ca -0.03 0.05 -0.16 0.00 -2.50 0.00 0.00 55.73 53.10 1ye9 s ARG 130 Cb 0.13 -3.81 0.03 0.00 0.06 0.00 0.00 34.95 31.36 1ye9 s ARG 130 CO 0.75 -0.74 0.43 0.20 -2.50 0.00 0.00 175.30 173.45 1ye9 s GLY 131 N 1.79 -0.13 0.01 8.12 0.00 -1.26 -1.17 107.32 114.68 1ye9 s GLY 131 Ca 0.24 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.77 1ye9 s GLY 131 CO 0.15 -0.35 -0.04 -0.56 0.00 0.00 0.00 173.10 172.29 1ye9 s SER 132 N -2.85 0.50 0.25 1.64 0.01 -0.49 -4.99 113.70 107.77 1ye9 s SER 132 Ca 0.07 -0.17 0.01 0.00 1.31 0.00 0.00 55.95 57.17 1ye9 s SER 132 Cb 0.01 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 1ye9 s SER 132 CO -0.08 -0.01 0.16 0.00 0.41 0.00 0.00 173.24 173.72 1ye9 s ALA 133 N -0.38 1.49 -0.02 1.44 0.00 -1.26 -0.82 121.76 122.21 1ye9 s ALA 133 Ca -0.01 -1.79 -0.28 0.00 0.00 0.00 0.00 51.96 49.87 1ye9 s ALA 133 Cb -0.03 1.32 0.09 0.00 0.00 0.00 0.00 23.12 24.50 1ye9 s ALA 133 CO -0.00 -0.57 0.80 0.00 0.00 0.00 0.00 175.76 175.98 1ye9 s ALA 134 N -3.90 -1.79 0.60 0.00 0.00 -0.75 -4.98 121.76 110.94 1ye9 s ALA 134 Ca 0.39 1.12 -0.06 0.00 0.00 0.00 0.00 51.96 53.40 1ye9 s ALA 134 Cb 0.06 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.34 1ye9 s ALA 134 CO 0.16 -0.53 0.91 -1.01 0.00 0.00 0.00 175.76 175.29 1ye9 s HIS 135 N -2.28 3.22 -0.80 0.00 3.76 -1.26 -1.09 115.29 116.84 1ye9 s HIS 135 Ca -0.02 0.62 0.00 0.00 -0.15 0.00 0.00 55.06 55.51 1ye9 s HIS 135 Cb -0.01 -2.79 0.00 0.00 1.11 0.00 0.00 32.58 30.90 1ye9 s HIS 135 CO -0.02 -0.88 0.00 0.41 -0.85 0.00 0.00 174.74 173.39 1ye9 n GLY 136 N -2.62 -0.58 3.70 -2.22 0.00 -0.36 -4.94 105.19 98.16 1ye9 n GLY 136 Ca 0.05 -0.62 -0.08 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.16 -0.06 -0.05 1.61 -0.85 -1.26 -1.47 117.35 112.10 1ye9 s TYR 137 Ca 0.00 -0.33 -0.09 0.00 -0.52 0.00 0.00 57.07 56.13 1ye9 s TYR 137 Cb 0.00 0.51 0.02 0.00 0.38 0.00 0.00 41.96 42.87 1ye9 s TYR 137 CO 0.00 -1.09 0.22 0.12 -1.52 0.00 0.00 175.55 173.28 1ye9 s PHE 138 N -3.92 -0.16 -0.00 -3.49 5.36 0.78 -4.79 117.98 111.75 1ye9 s PHE 138 Ca 0.13 0.34 -0.09 0.00 -0.96 0.00 0.00 56.93 56.35 1ye9 s PHE 138 Cb -0.03 0.05 0.01 0.00 -0.34 0.00 0.00 43.02 42.70 1ye9 s PHE 138 CO 0.04 -0.22 0.18 1.14 -1.46 0.00 0.00 175.22 174.91 1ye9 s GLN 139 N -0.56 0.51 0.26 10.12 -2.07 -1.26 -0.50 119.66 126.17 1ye9 s GLN 139 Ca -0.07 -0.32 -0.19 0.00 -1.82 0.00 0.00 55.36 52.96 1ye9 s GLN 139 Cb -0.04 0.22 -0.09 0.00 -1.09 0.00 0.00 33.01 32.01 1ye9 s GLN 139 CO 0.01 -0.13 0.76 -1.25 -1.32 0.00 0.00 175.29 173.36 1ye9 s PRO 140 N -1.31 4.23 0.36 9.60 0.04 -1.26 -4.99 135.00 141.66 1ye9 s PRO 140 Ca -0.14 0.88 0.04 0.00 0.04 0.00 0.00 61.00 61.82 1ye9 s PRO 140 Cb -0.07 -2.74 0.67 0.00 0.04 0.00 0.00 34.50 32.41 1ye9 s PRO 140 CO 0.02 0.31 1.97 1.88 0.04 0.00 0.00 177.00 181.23 1ye9 h TYR 141 N 3.07 0.65 -2.09 0.56 0.99 -1.94 -3.35 116.97 114.85 1ye9 h TYR 141 Ca -0.48 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.20 1ye9 h TYR 141 Cb 1.19 -0.21 -0.18 0.00 1.00 0.00 0.00 36.73 38.52 1ye9 h TYR 141 CO 0.63 0.48 0.23 -1.59 -0.00 0.00 0.00 178.16 177.90 1ye9 s LYS 142 N -5.41 1.04 -0.36 4.88 -2.85 -1.26 -4.78 119.74 111.00 1ye9 s LYS 142 Ca -0.09 0.15 -0.43 0.00 -1.00 0.00 0.00 55.97 54.61 1ye9 s LYS 142 Cb 0.17 0.49 -0.17 0.00 -2.06 0.00 0.00 37.83 36.26 1ye9 s LYS 142 CO 0.76 -0.35 1.68 0.45 0.10 0.00 0.00 175.35 178.00 1ye9 n SER 143 N 0.72 1.93 -0.88 0.03 2.88 -1.26 -4.76 113.62 112.29 1ye9 n SER 143 Ca -0.18 1.12 0.09 0.00 -1.33 0.00 0.00 58.87 58.57 1ye9 n SER 143 Cb 0.58 -1.04 0.24 0.00 -0.75 0.00 0.00 64.21 63.24 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 4.83 2.57 -0.36 2.46 4.77 -0.96 -4.49 117.00 125.80 1ye9 n LEU 144 Ca 0.28 -1.23 0.33 0.00 -0.03 0.00 0.00 56.01 55.36 1ye9 n LEU 144 Cb 0.06 -0.28 0.51 0.00 -2.33 0.00 0.00 43.42 41.37 1ye9 n LEU 144 CO 0.84 0.62 1.15 -0.24 -1.33 0.00 0.00 177.39 178.42 1ye9 n SER 145 N 0.90 0.00 0.06 -1.43 2.88 -1.26 0.98 113.62 115.76 1ye9 n SER 145 Ca 0.17 0.73 -0.04 0.00 -1.33 0.00 0.00 58.87 58.40 1ye9 n SER 145 Cb 0.42 -0.31 0.19 0.00 -0.75 0.00 0.00 64.21 63.76 1ye9 n SER 145 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1ye9 h ASP 146 N 0.00 0.36 0.00 -3.46 3.45 -1.99 -3.31 116.42 111.47 1ye9 h ASP 146 Ca 0.58 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.89 1ye9 h ASP 146 Cb 2.79 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 41.46 1ye9 h ASP 146 CO -0.01 0.73 -0.91 2.30 -1.57 0.00 0.00 179.24 179.79 1ye9 n ILE 147 N -4.03 0.00 -3.67 0.35 -5.35 0.27 -4.84 119.36 102.11 1ye9 n ILE 147 Ca -0.01 -0.25 -0.10 0.00 -0.27 0.00 0.00 62.75 62.11 1ye9 n ILE 147 Cb 0.49 0.71 -0.08 0.00 -1.74 0.00 0.00 39.64 39.01 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 -2.34 -0.01 -0.90 7.28 -1.32 -0.98 -3.33 115.64 114.04 1ye9 s THR 148 Ca 0.01 0.02 0.05 0.00 -1.21 0.00 0.00 61.69 60.56 1ye9 s THR 148 Cb 0.08 -0.84 0.25 0.00 -1.51 0.00 0.00 72.50 70.49 1ye9 s THR 148 CO 0.47 0.01 0.93 2.29 -2.21 0.00 0.00 174.62 176.10 1ye9 n LYS 149 N 3.71 2.16 -2.19 7.08 2.85 0.13 -3.98 118.16 127.92 1ye9 n LYS 149 Ca -0.18 -0.98 -0.43 0.00 -1.05 0.00 0.00 58.31 55.67 1ye9 n LYS 149 Cb 0.57 -1.68 -0.02 0.00 -0.65 0.00 0.00 35.03 33.24 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 -1.57 3.23 0.15 0.58 0.00 -1.26 -4.95 121.76 117.94 1ye9 s ALA 150 Ca 0.17 0.31 -0.31 0.00 0.00 0.00 0.00 51.96 52.13 1ye9 s ALA 150 Cb 0.13 -3.86 -0.08 0.00 0.00 0.00 0.00 23.12 19.31 1ye9 s ALA 150 CO 0.06 -2.02 1.54 0.22 0.00 0.00 0.00 175.76 175.56 1ye9 h ASP 151 N 10.65 -2.05 0.00 0.00 3.58 -1.99 -2.69 116.42 123.92 1ye9 h ASP 151 Ca -0.31 0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1ye9 h ASP 151 Cb 1.14 0.89 0.00 0.00 1.72 0.00 0.00 39.33 43.08 1ye9 h ASP 151 CO 1.02 -0.29 0.08 2.22 -2.88 0.00 0.00 179.24 179.39 1ye9 n PHE 152 N -5.30 0.34 0.50 0.28 1.16 -1.26 0.55 117.46 113.74 1ye9 n PHE 152 Ca 0.00 0.18 0.09 0.00 -1.87 0.00 0.00 57.45 55.85 1ye9 n PHE 152 Cb 0.29 -0.72 0.11 0.00 -1.61 0.00 0.00 39.48 37.55 1ye9 n PHE 152 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1ye9 n LEU 153 N -1.84 2.68 -0.56 5.98 4.77 -1.02 -4.62 117.00 122.39 1ye9 n LEU 153 Ca -0.01 -1.22 0.10 0.00 -0.03 0.00 0.00 56.01 54.85 1ye9 n LEU 153 Cb 0.09 -0.08 0.34 0.00 -2.33 0.00 0.00 43.42 41.45 1ye9 n LEU 153 CO 0.04 0.53 0.75 -1.54 -1.33 0.00 0.00 177.39 175.85 1ye9 n SER 154 N 1.01 1.69 -3.49 -1.43 3.41 0.19 -2.27 113.62 112.72 1ye9 n SER 154 Ca 0.12 -1.75 0.02 0.00 -0.26 0.00 0.00 58.87 57.00 1ye9 n SER 154 Cb 0.46 -0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.49 -0.19 0.00 4.04 3.68 -1.26 -4.53 116.67 116.92 1ye9 s ASP 155 Ca 0.31 0.29 0.19 0.00 2.13 0.00 0.00 52.55 55.47 1ye9 s ASP 155 Cb 0.17 1.14 1.02 0.00 -1.45 0.00 0.00 42.92 43.79 1ye9 s ASP 155 CO 0.25 -0.04 1.59 -2.65 0.13 0.00 0.00 175.17 174.44 1ye9 n PRO 156 N 3.80 0.35 0.04 4.34 -0.02 -1.26 -2.08 135.00 140.17 1ye9 n PRO 156 Ca -0.14 0.08 0.11 0.00 -2.02 0.00 0.00 63.50 61.54 1ye9 n PRO 156 Cb 0.56 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.49 1ye9 n PRO 156 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ye9 n ASN 157 N -1.22 0.50 -4.68 2.55 3.02 -1.26 -4.60 115.26 109.57 1ye9 n ASN 157 Ca 0.10 0.02 -0.43 0.00 -0.03 0.00 0.00 54.58 54.25 1ye9 n ASN 157 Cb 0.13 1.07 -0.02 0.00 -0.61 0.00 0.00 39.78 40.35 1ye9 n ASN 157 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1ye9 s LYS 158 N -3.36 4.35 -0.18 3.52 2.20 -0.89 -5.03 119.74 120.36 1ye9 s LYS 158 Ca -0.01 1.47 -0.06 0.00 -0.36 0.00 0.00 55.97 57.00 1ye9 s LYS 158 Cb 0.13 -3.59 -0.03 0.00 -1.51 0.00 0.00 37.83 32.83 1ye9 s LYS 158 CO 0.83 -0.45 0.03 0.42 -0.36 0.00 0.00 175.35 175.82 1ye9 s ILE 159 N 2.45 4.40 -0.20 5.43 -1.09 -1.26 -4.54 121.20 126.39 1ye9 s ILE 159 Ca 0.49 -0.17 -0.05 0.00 -2.23 0.00 0.00 60.65 58.70 1ye9 s ILE 159 Cb -0.19 -2.97 -0.02 0.00 -1.58 0.00 0.00 42.46 37.69 1ye9 s ILE 159 CO 0.16 0.46 -0.01 -0.89 -1.23 0.00 0.00 174.94 173.43 1ye9 s THR 160 N 0.53 3.90 0.41 2.92 2.01 0.35 -4.95 115.64 120.80 1ye9 s THR 160 Ca 0.01 -0.33 -0.26 0.00 0.31 0.00 0.00 61.69 61.42 1ye9 s THR 160 Cb -0.13 -2.76 -0.09 0.00 0.01 0.00 0.00 72.50 69.53 1ye9 s THR 160 CO 0.02 0.43 1.30 -2.84 -0.69 0.00 0.00 174.62 172.84 1ye9 s PRO 161 N 0.99 3.96 0.12 4.92 0.02 -1.26 -0.16 135.00 143.60 1ye9 s PRO 161 Ca 0.01 2.16 0.04 0.00 0.02 0.00 0.00 61.00 63.23 1ye9 s PRO 161 Cb -0.14 -2.75 -0.04 0.00 0.02 0.00 0.00 34.50 31.58 1ye9 s PRO 161 CO 0.02 -0.50 -0.10 0.14 -0.33 0.00 0.00 177.00 176.23 1ye9 s VAL 162 N -1.26 1.02 -0.06 3.83 -7.23 -0.54 -2.03 120.40 114.13 1ye9 s VAL 162 Ca 0.57 -1.88 0.03 0.00 -1.81 0.00 0.00 61.98 58.89 1ye9 s VAL 162 Cb -0.38 -1.64 0.01 0.00 0.56 0.00 0.00 36.38 34.93 1ye9 s VAL 162 CO 0.49 -0.69 -0.14 0.12 -0.31 0.00 0.00 175.10 174.57 1ye9 s PHE 163 N -3.02 1.58 -0.06 2.82 5.36 -0.75 -1.23 117.98 122.68 1ye9 s PHE 163 Ca 0.12 -0.54 0.03 0.00 -0.96 0.00 0.00 56.93 55.58 1ye9 s PHE 163 Cb 0.01 -1.11 0.01 0.00 -0.34 0.00 0.00 43.02 41.59 1ye9 s PHE 163 CO -0.00 -0.24 -0.13 0.08 -1.46 0.00 0.00 175.22 173.47 1ye9 s VAL 164 N 0.41 1.16 -0.16 3.12 1.01 -0.25 -0.40 120.40 125.29 1ye9 s VAL 164 Ca -0.11 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.37 1ye9 s VAL 164 Cb -0.14 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.21 1ye9 s VAL 164 CO 0.03 0.36 -0.20 -0.60 0.00 0.00 0.00 175.10 174.69 1ye9 s ARG 165 N 0.49 3.02 0.14 2.72 3.52 0.31 -1.81 118.95 127.34 1ye9 s ARG 165 Ca -0.11 -0.83 0.03 0.00 -0.13 0.00 0.00 55.73 54.69 1ye9 s ARG 165 Cb -0.14 -2.53 -0.04 0.00 -1.56 0.00 0.00 34.95 30.69 1ye9 s ARG 165 CO 0.03 -0.12 0.21 -0.06 -0.81 0.00 0.00 175.30 174.55 1ye9 s PHE 166 N 1.08 3.34 0.18 5.12 0.40 -0.00 -1.38 117.98 126.72 1ye9 s PHE 166 Ca -0.00 0.08 -0.20 0.00 -0.60 0.00 0.00 56.93 56.20 1ye9 s PHE 166 Cb -0.14 -1.61 0.05 0.00 0.51 0.00 0.00 43.02 41.82 1ye9 s PHE 166 CO -0.08 0.52 0.56 -1.54 0.70 0.00 0.00 175.22 175.39 1ye9 s SER 167 N -3.05 -0.39 0.62 1.36 1.04 -0.76 -1.40 113.70 111.12 1ye9 s SER 167 Ca 0.33 -0.26 -0.01 0.00 0.48 0.00 0.00 55.95 56.48 1ye9 s SER 167 Cb -0.11 0.59 0.05 0.00 0.10 0.00 0.00 66.02 66.65 1ye9 s SER 167 CO 0.26 -1.02 0.33 0.35 0.98 0.00 0.00 173.24 174.13 1ye9 n THR 168 N -0.35 0.00 -0.05 2.02 -2.24 -0.32 -1.21 114.28 112.14 1ye9 n THR 168 Ca -0.13 -0.43 -0.11 0.00 -2.27 0.00 0.00 64.05 61.12 1ye9 n THR 168 Cb 0.63 -1.40 -0.04 0.00 -2.10 0.00 0.00 70.33 67.43 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 -2.02 1.00 -0.00 2.28 0.31 -1.23 -3.53 118.33 115.14 1ye9 n VAL 169 Ca 0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.28 1ye9 n VAL 169 Cb 0.18 -1.80 -0.08 0.00 -0.91 0.00 0.00 33.84 31.23 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 -0.49 -0.11 -7.35 5.55 -0.00 -1.95 -2.07 115.11 108.69 1ye9 h GLN 170 Ca -0.21 0.01 -0.51 0.00 -0.00 0.00 0.00 58.65 57.94 1ye9 h GLN 170 Cb 0.97 0.02 0.10 0.00 0.00 0.00 0.00 27.48 28.58 1ye9 h GLN 170 CO -0.12 0.42 0.35 0.20 0.00 0.00 0.00 178.83 179.68 1ye9 s GLY 171 N -3.57 1.66 1.10 2.39 0.00 -1.26 -4.81 107.32 102.82 1ye9 s GLY 171 Ca -0.13 0.06 -0.19 0.00 0.00 0.00 0.00 44.72 44.47 1ye9 s GLY 171 CO 0.47 0.40 1.13 0.61 0.00 0.00 0.00 173.10 175.71 1ye9 n GLY 172 N -1.88 -2.32 0.39 0.20 0.00 -1.26 -3.63 105.19 96.68 1ye9 n GLY 172 Ca 0.08 -1.57 0.20 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.40 2.03 -0.06 4.61 0.00 -1.95 -1.66 119.26 119.82 1ye9 h ALA 173 Ca -0.40 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1ye9 h ALA 173 Cb 1.19 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1ye9 h ALA 173 CO 0.27 -0.68 -0.28 0.41 0.00 0.00 0.00 179.25 178.97 1ye9 n GLY 174 N -1.45 4.99 3.99 0.00 0.00 -1.26 -4.76 105.19 106.69 1ye9 n GLY 174 Ca 0.07 -1.24 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.97 4.50 0.50 1.61 1.04 -0.63 -5.07 113.70 112.68 1ye9 s SER 175 Ca 0.38 -0.32 -0.19 0.00 0.48 0.00 0.00 55.95 56.30 1ye9 s SER 175 Cb 0.35 -0.14 -0.08 0.00 0.10 0.00 0.00 66.02 66.25 1ye9 s SER 175 CO -0.02 -1.74 1.02 0.00 0.98 0.00 0.00 173.24 173.47 1ye9 s ALA 176 N -3.08 2.91 -0.11 5.32 0.00 -1.26 -4.96 121.76 120.58 1ye9 s ALA 176 Ca 0.65 0.47 0.14 0.00 0.00 0.00 0.00 51.96 53.22 1ye9 s ALA 176 Cb -0.06 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 1ye9 s ALA 176 CO 0.43 -0.29 1.31 -0.44 0.00 0.00 0.00 175.76 176.77 1ye9 h ASP 177 N 1.35 0.00 -2.68 0.00 3.45 -1.99 -3.41 116.42 113.14 1ye9 h ASP 177 Ca -0.49 0.00 -0.74 0.00 0.43 0.00 0.00 57.03 56.23 1ye9 h ASP 177 Cb 1.21 0.00 -0.32 0.00 -0.56 0.00 0.00 39.33 39.65 1ye9 h ASP 177 CO 0.59 0.58 0.35 0.35 -1.57 0.00 0.00 179.24 179.55 1ye9 n THR 178 N -3.18 4.42 -4.23 0.35 -2.24 -1.26 -4.97 114.28 103.17 1ye9 n THR 178 Ca -0.00 -5.72 -0.16 0.00 -2.27 0.00 0.00 64.05 55.89 1ye9 n THR 178 Cb 0.78 -2.07 -0.11 0.00 -2.10 0.00 0.00 70.33 66.83 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 -2.73 1.19 -0.11 2.28 -7.23 -1.26 -5.10 120.40 107.44 1ye9 s VAL 179 Ca 0.34 -1.77 -0.30 0.00 -1.81 0.00 0.00 61.98 58.44 1ye9 s VAL 179 Cb 0.08 -1.55 -0.02 0.00 0.56 0.00 0.00 36.38 35.45 1ye9 s VAL 179 CO 0.07 -0.53 1.25 -0.60 -0.31 0.00 0.00 175.10 174.98 1ye9 s ARG 180 N -2.94 4.28 0.00 4.82 3.52 -1.26 -4.62 118.95 122.75 1ye9 s ARG 180 Ca 0.10 1.70 0.00 0.00 -0.13 0.00 0.00 55.73 57.39 1ye9 s ARG 180 Cb -0.03 -3.68 0.00 0.00 -1.56 0.00 0.00 34.95 29.69 1ye9 s ARG 180 CO 0.02 -0.60 0.00 -3.47 -0.81 0.00 0.00 175.30 170.44 1ye9 n ASP 181 N 5.98 0.00 -4.68 -2.12 4.64 -0.41 -4.60 116.55 115.36 1ye9 n ASP 181 Ca 0.13 0.00 -0.35 0.00 -1.38 0.00 0.00 54.79 53.19 1ye9 n ASP 181 Cb 0.45 0.00 0.10 0.00 -1.04 0.00 0.00 41.12 40.63 1ye9 n ASP 181 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 1ye9 n ILE 182 N -0.23 3.06 -4.28 5.18 2.08 -1.26 -4.59 119.36 119.31 1ye9 n ILE 182 Ca 0.00 -0.33 -0.29 0.00 0.56 0.00 0.00 62.75 62.70 1ye9 n ILE 182 Cb 0.00 -1.26 -0.10 0.00 -0.75 0.00 0.00 39.64 37.52 1ye9 n ILE 182 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1ye9 s ARG 183 N -3.72 1.94 0.08 0.38 1.81 -1.26 -3.56 118.95 114.61 1ye9 s ARG 183 Ca 0.76 -1.17 0.01 0.00 -1.72 0.00 0.00 55.73 53.61 1ye9 s ARG 183 Cb -0.33 -2.17 -0.04 0.00 -0.45 0.00 0.00 34.95 31.96 1ye9 s ARG 183 CO 0.48 0.47 0.20 0.20 -0.68 0.00 0.00 175.30 175.97 1ye9 s GLY 184 N -2.36 2.08 -0.34 -3.53 0.00 -0.35 -1.25 107.32 101.58 1ye9 s GLY 184 Ca 0.21 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 44.02 1ye9 s GLY 184 CO 0.12 -0.88 0.19 -0.12 0.00 0.00 0.00 173.10 172.41 1ye9 s PHE 185 N -1.54 0.74 0.01 1.90 2.19 0.31 -1.83 117.98 119.77 1ye9 s PHE 185 Ca 0.34 -1.50 0.06 0.00 0.33 0.00 0.00 56.93 56.16 1ye9 s PHE 185 Cb -0.13 -1.01 -0.03 0.00 -1.31 0.00 0.00 43.02 40.55 1ye9 s PHE 185 CO 0.27 -0.83 -0.17 0.00 1.83 0.00 0.00 175.22 176.32 1ye9 s ALA 186 N 1.29 2.60 -0.01 11.12 0.00 -0.48 -1.39 121.76 134.89 1ye9 s ALA 186 Ca 0.15 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.99 1ye9 s ALA 186 Cb -0.21 -0.80 0.01 0.00 0.00 0.00 0.00 23.12 22.12 1ye9 s ALA 186 CO -0.09 0.57 -0.01 0.99 0.00 0.00 0.00 175.76 177.22 1ye9 s THR 187 N -0.86 0.15 -0.32 0.00 2.01 -0.86 -0.53 115.64 115.23 1ye9 s THR 187 Ca 0.14 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 62.03 1ye9 s THR 187 Cb -0.11 -0.19 -0.00 0.00 0.01 0.00 0.00 72.50 72.21 1ye9 s THR 187 CO 0.04 0.09 0.17 -0.75 -0.69 0.00 0.00 174.62 173.48 1ye9 s LYS 188 N 0.44 3.30 -0.37 4.92 2.20 0.46 -0.86 119.74 129.84 1ye9 s LYS 188 Ca -0.04 -0.75 -0.16 0.00 -0.36 0.00 0.00 55.97 54.65 1ye9 s LYS 188 Cb -0.07 -3.62 -0.00 0.00 -1.51 0.00 0.00 37.83 32.63 1ye9 s LYS 188 CO -0.01 -0.45 0.41 -0.06 -0.36 0.00 0.00 175.35 174.88 1ye9 s PHE 189 N 1.62 3.19 -1.29 4.03 0.40 0.30 -1.81 117.98 124.42 1ye9 s PHE 189 Ca 0.05 -0.10 -0.12 0.00 -0.60 0.00 0.00 56.93 56.15 1ye9 s PHE 189 Cb -0.17 -2.78 0.14 0.00 0.51 0.00 0.00 43.02 40.72 1ye9 s PHE 189 CO 0.07 -0.53 1.79 0.66 0.70 0.00 0.00 175.22 177.91 1ye9 n TYR 190 N 5.51 3.73 -1.13 0.36 4.01 -0.86 -0.40 117.16 128.38 1ye9 n TYR 190 Ca -0.08 -2.98 -0.29 0.00 -0.16 0.00 0.00 57.90 54.40 1ye9 n TYR 190 Cb 0.49 -2.16 0.19 0.00 -0.31 0.00 0.00 39.34 37.55 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 1.43 1.95 -2.15 -0.72 -4.23 -0.25 -4.50 115.64 107.17 1ye9 s THR 191 Ca 0.43 0.00 0.21 0.00 -1.18 0.00 0.00 61.69 61.15 1ye9 s THR 191 Cb 0.06 -2.48 0.52 0.00 1.34 0.00 0.00 72.50 71.95 1ye9 s THR 191 CO -0.00 0.00 1.67 -0.62 -0.54 0.00 0.00 174.62 175.13 1ye9 n GLU 192 N -4.31 1.36 -0.14 3.99 1.02 -1.26 -3.30 120.64 118.00 1ye9 n GLU 192 Ca 0.06 -0.54 0.04 0.00 -0.02 0.00 0.00 57.16 56.69 1ye9 n GLU 192 Cb 0.58 -1.36 0.05 0.00 -0.02 0.00 0.00 31.44 30.69 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 -0.25 1.18 0.00 3.49 1.02 -1.26 -5.09 120.64 119.72 1ye9 n GLU 193 Ca 0.16 -1.60 0.00 0.00 -0.02 0.00 0.00 57.16 55.70 1ye9 n GLU 193 Cb 0.20 -0.98 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 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 -0.63 2.83 3.72 0.62 0.00 -1.21 -5.05 105.19 105.47 1ye9 n GLY 194 Ca 0.06 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.89 4.13 -0.22 -0.61 -1.09 -1.26 -1.09 121.20 119.17 1ye9 s ILE 195 Ca 0.00 1.66 0.01 0.00 -2.23 0.00 0.00 60.65 60.09 1ye9 s ILE 195 Cb 0.00 -4.06 0.03 0.00 -1.58 0.00 0.00 42.46 36.85 1ye9 s ILE 195 CO 0.00 0.20 -0.14 0.12 -1.23 0.00 0.00 174.94 173.89 1ye9 s PHE 196 N 0.46 3.01 -0.20 3.97 5.36 0.46 -4.94 117.98 126.09 1ye9 s PHE 196 Ca 0.53 -1.85 -0.11 0.00 -0.96 0.00 0.00 56.93 54.54 1ye9 s PHE 196 Cb -0.28 -1.95 -0.05 0.00 -0.34 0.00 0.00 43.02 40.40 1ye9 s PHE 196 CO 0.31 -0.81 0.20 -0.51 -1.46 0.00 0.00 175.22 172.95 1ye9 s ASP 197 N 1.24 6.26 -0.41 6.13 -0.00 -1.26 -0.54 116.67 128.09 1ye9 s ASP 197 Ca -0.01 0.29 -0.01 0.00 -0.00 0.00 0.00 52.55 52.82 1ye9 s ASP 197 Cb -0.16 -2.13 0.11 0.00 -0.00 0.00 0.00 42.92 40.74 1ye9 s ASP 197 CO -0.08 0.11 0.19 -0.22 -0.00 0.00 0.00 175.17 175.17 1ye9 s LEU 198 N 0.62 5.13 -0.49 1.23 2.96 -0.04 -4.97 118.68 123.12 1ye9 s LEU 198 Ca 0.11 -2.13 -0.16 0.00 -0.22 0.00 0.00 54.13 51.73 1ye9 s LEU 198 Cb -0.12 -1.78 0.09 0.00 0.50 0.00 0.00 46.19 44.87 1ye9 s LEU 198 CO 0.02 -0.49 0.44 -0.69 -1.32 0.00 0.00 176.35 174.30 1ye9 s VAL 199 N 0.98 5.20 0.33 1.68 1.01 -1.26 -2.03 120.40 126.32 1ye9 s VAL 199 Ca 0.10 -1.15 0.03 0.00 0.00 0.00 0.00 61.98 60.96 1ye9 s VAL 199 Cb -0.22 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 1ye9 s VAL 199 CO -0.05 -0.68 0.10 -0.83 0.00 0.00 0.00 175.10 173.65 1ye9 s GLY 200 N 2.88 2.15 0.51 4.51 0.00 -0.48 -4.87 107.32 112.03 1ye9 s GLY 200 Ca 0.04 -1.73 0.01 0.00 0.00 0.00 0.00 44.72 43.04 1ye9 s GLY 200 CO 0.06 -1.73 0.02 -1.31 0.00 0.00 0.00 173.10 170.14 1ye9 s ASN 201 N -3.46 4.00 0.00 1.64 0.01 -0.70 0.11 114.94 116.54 1ye9 s ASN 201 Ca 0.33 -1.71 0.19 0.00 -0.71 0.00 0.00 52.86 50.95 1ye9 s ASN 201 Cb 0.06 0.68 0.53 0.00 0.41 0.00 0.00 41.25 42.94 1ye9 s ASN 201 CO 0.15 -0.94 1.45 -0.46 -1.51 0.00 0.00 177.10 175.79 1ye9 n ASN 202 N -1.34 3.23 -4.34 -1.22 6.94 -0.38 -0.07 115.26 118.08 1ye9 n ASN 202 Ca -0.20 -2.00 -0.24 0.00 -0.02 0.00 0.00 54.58 52.13 1ye9 n ASN 202 Cb 0.67 -0.40 -0.12 0.00 -2.36 0.00 0.00 39.78 37.57 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 -1.20 1.91 -1.55 5.53 -4.23 -1.26 -4.71 115.64 110.13 1ye9 s THR 203 Ca 0.40 -1.84 0.29 0.00 -1.18 0.00 0.00 61.69 59.37 1ye9 s THR 203 Cb 0.21 -1.83 0.58 0.00 1.34 0.00 0.00 72.50 72.80 1ye9 s THR 203 CO 0.28 -0.20 2.02 -0.81 -0.54 0.00 0.00 174.62 175.37 1ye9 n PRO 204 N 0.51 0.52 -4.07 3.99 -0.04 -1.26 -4.57 135.00 130.09 1ye9 n PRO 204 Ca -0.15 0.01 -0.07 0.00 -0.04 0.00 0.00 63.50 63.25 1ye9 n PRO 204 Cb 0.56 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.45 0.20 0.42 0.52 -0.00 -1.26 -4.55 121.20 114.08 1ye9 s ILE 205 Ca 0.31 -1.67 0.02 0.00 -0.00 0.00 0.00 60.65 59.31 1ye9 s ILE 205 Cb 0.20 -1.35 0.08 0.00 -0.00 0.00 0.00 42.46 41.38 1ye9 s ILE 205 CO 0.42 -0.92 0.57 0.33 -0.00 0.00 0.00 174.94 175.34 1ye9 n PHE 206 N 0.30 -2.94 0.07 1.37 -0.00 -1.26 -4.75 117.46 110.25 1ye9 n PHE 206 Ca -0.15 -1.14 -0.15 0.00 -0.00 0.00 0.00 57.45 56.00 1ye9 n PHE 206 Cb 0.60 -0.41 -0.14 0.00 -0.00 0.00 0.00 39.48 39.53 1ye9 n PHE 206 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1ye9 h PHE 207 N -0.34 0.41 -3.31 -5.13 -1.00 -1.92 -3.37 116.94 102.28 1ye9 h PHE 207 Ca -0.19 -0.30 -0.35 0.00 2.81 0.00 0.00 57.97 59.94 1ye9 h PHE 207 Cb 0.75 -0.02 -0.15 0.00 3.61 0.00 0.00 35.95 40.15 1ye9 h PHE 207 CO 0.00 1.31 -0.71 0.96 -1.61 0.00 0.00 178.31 178.26 1ye9 s ILE 208 N -2.63 1.22 -0.19 -0.55 -4.36 -1.26 -2.91 121.20 110.53 1ye9 s ILE 208 Ca -0.07 -2.08 -0.08 0.00 -0.26 0.00 0.00 60.65 58.17 1ye9 s ILE 208 Cb 0.07 -1.94 -0.21 0.00 1.25 0.00 0.00 42.46 41.63 1ye9 s ILE 208 CO 0.86 -0.67 0.12 0.00 0.24 0.00 0.00 174.94 175.48 1ye9 n GLN 209 N -0.25 0.68 -4.33 0.37 6.02 -1.26 -4.94 117.38 113.68 1ye9 n GLN 209 Ca -0.09 0.29 -0.34 0.00 -0.01 0.00 0.00 57.00 56.84 1ye9 n GLN 209 Cb 0.61 -1.65 -0.11 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 -6.93 5.09 0.60 1.08 -1.08 -1.26 -4.98 116.67 109.19 1ye9 s ASP 210 Ca -0.28 0.00 0.29 0.00 -0.52 0.00 0.00 52.55 52.04 1ye9 s ASP 210 Cb 0.08 -1.70 1.56 0.00 -1.46 0.00 0.00 42.92 41.40 1ye9 s ASP 210 CO 0.67 0.24 1.97 0.00 0.52 0.00 0.00 175.17 178.58 1ye9 h ALA 211 N 6.16 1.96 0.00 3.66 0.00 -2.03 -1.82 119.26 127.19 1ye9 h ALA 211 Ca -0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1ye9 h ALA 211 Cb 1.19 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ye9 h ALA 211 CO 0.61 -0.53 -0.03 1.25 0.00 0.00 0.00 179.25 180.56 1ye9 h HIS 212 N 0.00 0.00 -0.01 0.00 6.17 -2.02 -0.64 115.15 118.66 1ye9 h HIS 212 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.23 1ye9 h HIS 212 Cb 0.88 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.81 1ye9 h HIS 212 CO 0.00 0.03 -0.38 1.63 0.71 0.00 0.00 177.93 179.92 1ye9 n LYS 213 N -3.55 0.64 -0.14 5.26 4.76 -0.68 -4.47 118.16 119.98 1ye9 n LYS 213 Ca -0.03 -0.41 -0.10 0.00 -2.87 0.00 0.00 58.31 54.91 1ye9 n LYS 213 Cb 0.12 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.77 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 0.99 -1.27 -0.13 2.13 -0.00 -1.25 0.49 116.94 117.90 1ye9 h PHE 214 Ca 0.00 0.07 0.04 0.00 -0.00 0.00 0.00 57.97 58.08 1ye9 h PHE 214 Cb 0.53 0.61 -0.01 0.00 -0.00 0.00 0.00 35.95 37.09 1ye9 h PHE 214 CO 0.00 -0.44 0.10 -1.35 -0.00 0.00 0.00 178.31 176.62 1ye9 h PRO 215 N -0.32 0.00 0.32 6.41 0.11 -1.80 0.23 132.00 136.95 1ye9 h PRO 215 Ca 0.14 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 1ye9 h PRO 215 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1ye9 h PRO 215 CO -0.59 0.00 -0.15 -0.44 -0.21 0.00 0.00 178.00 176.61 1ye9 h ASP 216 N 0.00 -0.37 -0.41 -2.05 3.45 -0.34 -1.94 116.42 114.76 1ye9 h ASP 216 Ca 0.06 -0.17 0.01 0.00 0.43 0.00 0.00 57.03 57.37 1ye9 h ASP 216 Cb 0.27 0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 39.11 1ye9 h ASP 216 CO -0.00 0.08 0.25 0.15 -1.57 0.00 0.00 179.24 178.15 1ye9 h PHE 217 N -0.93 0.47 -0.80 4.55 3.04 -0.51 -1.03 116.94 121.73 1ye9 h PHE 217 Ca -0.04 0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.96 1ye9 h PHE 217 Cb 0.52 -0.15 -0.05 0.00 2.56 0.00 0.00 35.95 38.82 1ye9 h PHE 217 CO 0.04 0.28 0.50 0.28 -2.02 0.00 0.00 178.31 177.39 1ye9 h VAL 218 N 0.51 1.11 -0.34 1.41 2.07 -0.67 -0.49 116.25 119.84 1ye9 h VAL 218 Ca 0.16 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1ye9 h VAL 218 Cb -0.01 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.79 1ye9 h VAL 218 CO -0.06 0.18 0.05 0.45 0.02 0.00 0.00 177.57 178.20 1ye9 h HIS 219 N 0.97 0.51 -0.01 1.57 3.86 -0.43 -0.83 115.15 120.80 1ye9 h HIS 219 Ca 0.32 -0.04 -0.16 0.00 -1.16 0.00 0.00 60.37 59.34 1ye9 h HIS 219 Cb 0.04 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 1ye9 h HIS 219 CO -0.03 0.47 -0.72 0.00 0.86 0.00 0.00 177.93 178.51 1ye9 h ALA 220 N 1.57 0.78 0.00 2.45 0.00 0.06 -3.15 119.26 120.97 1ye9 h ALA 220 Ca 0.11 -0.64 -0.20 0.00 0.00 0.00 0.00 54.91 54.18 1ye9 h ALA 220 Cb 0.25 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1ye9 h ALA 220 CO 0.00 0.87 -1.21 -0.24 0.00 0.00 0.00 179.25 178.67 1ye9 h VAL 221 N 0.04 0.96 -4.08 0.00 3.04 -0.66 -1.80 116.25 113.75 1ye9 h VAL 221 Ca -0.01 -2.58 -0.50 0.00 -1.01 0.00 0.00 66.70 62.60 1ye9 h VAL 221 Cb 1.27 2.41 0.18 0.00 -2.01 0.00 0.00 31.29 33.14 1ye9 h VAL 221 CO 0.10 0.55 0.22 -0.54 -1.01 0.00 0.00 177.57 176.88 1ye9 s LYS 222 N -2.79 1.02 0.30 4.17 -0.14 -0.36 -4.71 119.74 117.23 1ye9 s LYS 222 Ca -0.01 1.22 -0.28 0.00 -1.36 0.00 0.00 55.97 55.54 1ye9 s LYS 222 Cb 0.09 -1.75 -0.14 0.00 -1.68 0.00 0.00 37.83 34.35 1ye9 s LYS 222 CO 0.80 -2.52 1.05 -2.30 -0.76 0.00 0.00 175.35 171.62 1ye9 n PRO 223 N -4.13 1.46 -2.34 -1.68 -0.01 -1.25 -4.78 135.00 122.28 1ye9 n PRO 223 Ca 0.09 0.51 -0.35 0.00 -0.01 0.00 0.00 63.50 63.74 1ye9 n PRO 223 Cb 0.53 -1.92 -0.01 0.00 -0.01 0.00 0.00 33.50 32.09 1ye9 n PRO 223 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 175.50 174.28 1ye9 s GLU 224 N -1.62 3.56 0.42 -0.52 2.02 -0.60 -4.68 118.70 117.28 1ye9 s GLU 224 Ca 0.58 1.57 0.13 0.00 0.02 0.00 0.00 54.97 57.28 1ye9 s GLU 224 Cb -0.68 -2.11 0.89 0.00 0.10 0.00 0.00 34.13 32.34 1ye9 s GLU 224 CO 0.60 -0.67 1.93 -1.00 0.02 0.00 0.00 175.26 176.15 1ye9 h PRO 225 N 1.47 0.03 -0.07 0.39 0.13 -1.90 0.13 132.00 132.18 1ye9 h PRO 225 Ca -0.50 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 1ye9 h PRO 225 Cb 1.25 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1ye9 h PRO 225 CO 0.58 0.26 -0.22 1.12 -0.23 0.00 0.00 178.00 179.51 1ye9 h HIS 226 N 0.03 0.35 -0.00 1.56 2.07 -1.97 -3.40 115.15 113.79 1ye9 h HIS 226 Ca 0.00 -0.14 0.00 0.00 -2.85 0.00 0.00 60.37 57.38 1ye9 h HIS 226 Cb 0.43 -0.06 0.00 0.00 2.57 0.00 0.00 27.41 30.35 1ye9 h HIS 226 CO 0.00 0.84 -0.09 -2.67 -3.07 0.00 0.00 177.93 172.94 1ye9 n TRP 227 N -4.52 0.00 -3.08 6.12 4.27 -1.21 -5.03 117.44 113.99 1ye9 n TRP 227 Ca -0.08 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.40 1ye9 n TRP 227 Cb 0.44 0.00 0.06 0.00 -1.36 0.00 0.00 31.31 30.45 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 -0.58 -1.24 -2.89 -1.67 0.00 0.44 -5.00 120.51 109.57 1ye9 n ALA 228 Ca 0.01 0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.40 1ye9 n ALA 228 Cb 0.07 -2.54 -0.13 0.00 0.00 0.00 0.00 19.45 16.85 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 -3.24 0.09 0.35 0.00 1.01 -1.25 -4.65 121.20 113.51 1ye9 s ILE 229 Ca 0.13 -0.33 0.07 0.00 0.00 0.00 0.00 60.65 60.52 1ye9 s ILE 229 Cb -0.06 -0.14 -0.01 0.00 0.01 0.00 0.00 42.46 42.27 1ye9 s ILE 229 CO 0.51 -0.15 0.46 -2.16 0.00 0.00 0.00 174.94 173.59 1ye9 s PRO 230 N -0.51 3.00 -0.18 2.79 0.04 -1.26 -1.56 135.00 137.32 1ye9 s PRO 230 Ca -0.05 -1.11 -0.26 0.00 0.04 0.00 0.00 61.00 59.62 1ye9 s PRO 230 Cb -0.04 -2.75 -0.01 0.00 0.04 0.00 0.00 34.50 31.75 1ye9 s PRO 230 CO -0.00 0.00 0.87 -1.14 0.04 0.00 0.00 177.00 176.77 1ye9 s GLN 231 N -4.17 4.29 -1.21 4.56 2.00 -1.26 -3.78 119.66 120.09 1ye9 s GLN 231 Ca 0.46 1.08 -0.07 0.00 -2.00 0.00 0.00 55.36 54.83 1ye9 s GLN 231 Cb -0.09 -3.58 0.01 0.00 0.80 0.00 0.00 33.01 30.14 1ye9 s GLN 231 CO 0.31 -0.38 1.05 0.41 -0.50 0.00 0.00 175.29 176.18 1ye9 n GLY 232 N 3.44 -0.38 3.02 2.59 0.00 -1.26 -4.98 105.19 107.62 1ye9 n GLY 232 Ca 0.06 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 -6.05 0.17 -0.00 1.61 -0.21 -1.26 -4.53 119.66 109.39 1ye9 s GLN 233 Ca 0.46 0.32 0.18 0.00 0.02 0.00 0.00 55.36 56.34 1ye9 s GLN 233 Cb -0.20 -0.01 0.52 0.00 1.00 0.00 0.00 33.01 34.32 1ye9 s GLN 233 CO 0.66 -0.08 1.43 -1.13 -2.12 0.00 0.00 175.29 174.05 1ye9 n SER 234 N 3.50 3.13 -3.51 5.90 3.41 -1.26 -4.68 113.62 120.10 1ye9 n SER 234 Ca -0.18 -2.00 -0.40 0.00 -0.26 0.00 0.00 58.87 56.02 1ye9 n SER 234 Cb 0.56 -0.39 -0.00 0.00 -0.26 0.00 0.00 64.21 64.12 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 1.21 6.68 -3.14 7.33 0.00 -1.26 -4.61 120.51 126.72 1ye9 n ALA 235 Ca 0.20 -4.14 -0.09 0.00 0.00 0.00 0.00 53.44 49.40 1ye9 n ALA 235 Cb 0.49 -2.73 -0.05 0.00 0.00 0.00 0.00 19.45 17.16 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 -1.35 0.28 0.17 0.00 -3.43 -1.26 -5.00 115.29 104.70 1ye9 s HIS 236 Ca 0.52 -0.64 -0.15 0.00 -0.80 0.00 0.00 55.06 53.99 1ye9 s HIS 236 Cb 0.18 0.19 0.10 0.00 -1.43 0.00 0.00 32.58 31.62 1ye9 s HIS 236 CO -0.09 -0.94 1.77 -0.44 -2.00 0.00 0.00 174.74 173.03 1ye9 h ASP 237 N 2.29 0.24 -0.64 7.38 5.19 -1.94 -2.81 116.42 126.12 1ye9 h ASP 237 Ca -0.27 0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.12 1ye9 h ASP 237 Cb 1.25 -0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.73 1ye9 h ASP 237 CO 0.37 0.17 0.21 0.71 -3.12 0.00 0.00 179.24 177.59 1ye9 h THR 238 N 0.38 1.25 0.15 0.35 1.35 -1.96 0.50 112.91 114.92 1ye9 h THR 238 Ca 0.19 -0.84 0.01 0.00 -0.55 0.00 0.00 66.41 65.22 1ye9 h THR 238 Cb 0.14 0.50 -0.02 0.00 -1.73 0.00 0.00 68.15 67.05 1ye9 h THR 238 CO -0.17 0.33 -0.17 0.15 -0.25 0.00 0.00 175.52 175.41 1ye9 h PHE 239 N 0.99 -0.45 0.00 4.73 3.57 -1.05 -1.78 116.94 122.95 1ye9 h PHE 239 Ca 0.22 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 1ye9 h PHE 239 Cb 0.28 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 1ye9 h PHE 239 CO 0.02 -0.26 -0.07 -1.49 -2.23 0.00 0.00 178.31 174.28 1ye9 h TRP 240 N -0.36 0.00 -0.06 0.41 4.06 -1.38 0.07 115.95 118.69 1ye9 h TRP 240 Ca 0.01 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 1ye9 h TRP 240 Cb 0.35 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.51 1ye9 h TRP 240 CO -0.15 0.07 0.02 0.22 -3.56 0.00 0.00 178.44 175.04 1ye9 h ASP 241 N 0.00 0.09 -0.50 -3.49 3.58 0.11 -1.55 116.42 114.66 1ye9 h ASP 241 Ca -0.00 -0.22 -0.04 0.00 0.42 0.00 0.00 57.03 57.19 1ye9 h ASP 241 Cb 0.85 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.85 1ye9 h ASP 241 CO 0.01 0.29 0.15 0.22 -2.88 0.00 0.00 179.24 177.03 1ye9 h TYR 242 N -0.11 0.81 -0.47 0.28 5.03 -0.85 -2.35 116.97 119.30 1ye9 h TYR 242 Ca 0.02 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.25 1ye9 h TYR 242 Cb 0.23 -0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 1ye9 h TYR 242 CO 0.00 0.71 0.31 0.28 -1.32 0.00 0.00 178.16 178.14 1ye9 h VAL 243 N 0.67 1.13 0.00 1.81 2.07 -0.90 0.41 116.25 121.44 1ye9 h VAL 243 Ca 0.16 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1ye9 h VAL 243 Cb 0.29 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1ye9 h VAL 243 CO -0.00 0.13 -0.19 0.77 0.02 0.00 0.00 177.57 178.29 1ye9 h SER 244 N 0.64 0.00 -0.03 0.57 4.64 -0.85 -1.33 113.55 117.19 1ye9 h SER 244 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1ye9 h SER 244 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1ye9 h SER 244 CO -0.04 0.19 -0.00 0.18 -0.87 0.00 0.00 176.83 176.29 1ye9 n LEU 245 N -4.03 2.97 -3.63 5.97 4.77 -0.90 -4.67 117.00 117.48 1ye9 n LEU 245 Ca -0.02 -1.00 -0.28 0.00 -0.03 0.00 0.00 56.01 54.68 1ye9 n LEU 245 Cb 0.27 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.25 1ye9 n LEU 245 CO 0.34 0.50 -0.19 -1.10 -1.33 0.00 0.00 177.39 175.61 1ye9 s GLN 246 N -1.99 1.59 0.48 3.23 -1.52 0.08 -4.99 119.66 116.55 1ye9 s GLN 246 Ca 0.28 -2.62 0.15 0.00 -1.95 0.00 0.00 55.36 51.21 1ye9 s GLN 246 Cb 0.20 -2.32 1.12 0.00 -0.22 0.00 0.00 33.01 31.78 1ye9 s GLN 246 CO 0.30 -1.33 2.07 -1.35 -0.25 0.00 0.00 175.29 174.73 1ye9 h PRO 247 N 5.62 0.04 -1.00 2.91 0.11 -1.83 -0.88 132.00 136.97 1ye9 h PRO 247 Ca 0.20 -0.01 0.41 0.00 0.11 0.00 0.00 66.00 66.71 1ye9 h PRO 247 Cb 0.85 -0.01 -0.18 0.00 0.11 0.00 0.00 31.00 31.77 1ye9 h PRO 247 CO 0.52 0.11 0.52 1.05 -0.21 0.00 0.00 178.00 179.99 1ye9 h GLU 248 N 0.04 0.02 -0.17 1.05 4.11 -1.90 0.77 114.58 118.50 1ye9 h GLU 248 Ca 0.01 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1ye9 h GLU 248 Cb 0.14 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1ye9 h GLU 248 CO 0.01 0.01 -0.01 1.79 0.07 0.00 0.00 179.01 180.89 1ye9 h THR 249 N 0.02 1.12 -1.49 -1.06 1.35 -1.02 -3.21 112.91 108.61 1ye9 h THR 249 Ca 0.83 -0.45 0.45 0.00 -0.55 0.00 0.00 66.41 66.69 1ye9 h THR 249 Cb 2.16 1.00 -0.09 0.00 -1.73 0.00 0.00 68.15 69.48 1ye9 h THR 249 CO -0.77 0.15 1.03 -0.07 -0.25 0.00 0.00 175.52 175.61 1ye9 h LEU 250 N 0.24 0.13 0.63 3.87 3.38 -1.02 -1.06 115.31 121.48 1ye9 h LEU 250 Ca 0.06 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1ye9 h LEU 250 Cb 0.18 0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.99 1ye9 h LEU 250 CO 0.00 -0.07 -0.30 -0.74 0.09 0.00 0.00 178.44 177.42 1ye9 h HIS 251 N 0.06 -0.79 -0.19 1.13 2.76 -1.77 -2.11 115.15 114.25 1ye9 h HIS 251 Ca 0.79 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.93 1ye9 h HIS 251 Cb 2.84 0.26 -0.01 0.00 1.55 0.00 0.00 27.41 32.05 1ye9 h HIS 251 CO -0.00 -0.45 0.06 -0.97 -1.30 0.00 0.00 177.93 175.27 1ye9 h ASN 252 N -1.11 0.23 -0.99 3.26 -0.00 -1.50 -1.81 115.58 113.65 1ye9 h ASN 252 Ca -0.09 -0.02 0.08 0.00 -0.00 0.00 0.00 56.30 56.28 1ye9 h ASN 252 Cb 0.69 -0.06 -0.07 0.00 -0.00 0.00 0.00 38.32 38.88 1ye9 h ASN 252 CO 0.14 0.23 0.64 0.58 -0.00 0.00 0.00 177.43 179.02 1ye9 h VAL 253 N 0.26 1.03 0.39 2.57 2.07 -1.12 0.64 116.25 122.08 1ye9 h VAL 253 Ca 0.07 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1ye9 h VAL 253 Cb 0.08 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.69 1ye9 h VAL 253 CO -0.01 0.20 -0.19 -0.03 0.02 0.00 0.00 177.57 177.57 1ye9 h MET 254 N 1.09 -0.50 -0.85 1.57 1.85 -0.63 -0.10 114.93 117.36 1ye9 h MET 254 Ca 0.45 0.03 0.14 0.00 -0.61 0.00 0.00 59.70 59.71 1ye9 h MET 254 Cb 0.29 0.11 -0.09 0.00 0.43 0.00 0.00 31.60 32.34 1ye9 h MET 254 CO -0.20 -0.29 0.45 -1.49 -0.40 0.00 0.00 176.91 174.98 1ye9 h TRP 255 N -0.61 0.79 -0.28 1.39 4.06 -1.22 -0.26 115.95 119.83 1ye9 h TRP 255 Ca -0.05 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 60.88 1ye9 h TRP 255 Cb 0.45 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 28.37 1ye9 h TRP 255 CO -0.03 0.22 -0.04 0.00 -3.56 0.00 0.00 178.44 175.03 1ye9 h ALA 256 N 1.54 1.41 0.00 1.49 0.00 0.49 -1.77 119.26 122.41 1ye9 h ALA 256 Ca 0.45 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ye9 h ALA 256 Cb 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ye9 h ALA 256 CO -0.34 0.41 -0.34 -1.33 0.00 0.00 0.00 179.25 177.65 1ye9 n MET 257 N -4.28 0.24 -0.14 0.00 2.81 -0.19 -3.90 117.12 111.66 1ye9 n MET 257 Ca 0.01 0.12 -0.04 0.00 -1.81 0.00 0.00 57.70 55.98 1ye9 n MET 257 Cb 0.25 -1.70 0.04 0.00 -0.71 0.00 0.00 33.22 31.10 1ye9 n MET 257 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1ye9 n SER 258 N -2.08 -1.22 -0.00 7.83 3.41 -0.61 -4.92 113.62 116.03 1ye9 n SER 258 Ca 0.05 -0.57 0.14 0.00 -0.26 0.00 0.00 58.87 58.23 1ye9 n SER 258 Cb 0.42 -0.14 0.59 0.00 -0.26 0.00 0.00 64.21 64.82 1ye9 n SER 258 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ye9 n ASP 259 N -3.27 0.06 0.17 4.04 10.43 -1.26 -2.95 116.55 123.76 1ye9 n ASP 259 Ca 0.02 0.37 0.13 0.00 2.57 0.00 0.00 54.79 57.88 1ye9 n ASP 259 Cb 0.08 -0.40 0.49 0.00 1.84 0.00 0.00 41.12 43.13 1ye9 n ASP 259 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1ye9 h ARG 260 N 0.01 0.00 0.00 -1.24 2.47 -1.88 -2.94 114.38 110.80 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 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1ye9 h ARG 260 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 1ye9 n GLY 261 N 0.40 -1.27 2.33 0.04 0.00 -1.15 -3.99 105.19 101.54 1ye9 n GLY 261 Ca 0.03 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.47 -0.25 -1.64 -0.61 -5.35 -1.11 -1.29 119.36 107.64 1ye9 n ILE 262 Ca 0.06 -3.68 -0.33 0.00 -0.27 0.00 0.00 62.75 58.54 1ye9 n ILE 262 Cb 0.26 -0.21 0.06 0.00 -1.74 0.00 0.00 39.64 38.01 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 -1.43 2.62 0.15 6.28 0.04 -1.25 -4.96 135.00 136.46 1ye9 s PRO 263 Ca 0.35 1.41 0.23 0.00 0.04 0.00 0.00 61.00 63.03 1ye9 s PRO 263 Cb 0.29 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.89 1ye9 s PRO 263 CO -0.09 -1.39 0.99 2.89 0.04 0.00 0.00 177.00 179.43 1ye9 n ARG 264 N -2.62 0.56 -3.44 4.56 1.85 -1.26 -4.95 116.66 111.37 1ye9 n ARG 264 Ca 0.11 0.07 -0.12 0.00 -1.00 0.00 0.00 57.85 56.90 1ye9 n ARG 264 Cb 0.52 -1.76 -0.02 0.00 -1.05 0.00 0.00 32.46 30.15 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 -5.04 -0.57 0.38 2.89 1.04 -1.26 -5.00 113.70 106.15 1ye9 s SER 265 Ca -0.01 0.06 0.11 0.00 0.48 0.00 0.00 55.95 56.59 1ye9 s SER 265 Cb 0.11 0.59 0.76 0.00 0.10 0.00 0.00 66.02 67.57 1ye9 s SER 265 CO 0.80 -0.93 1.87 1.88 0.98 0.00 0.00 173.24 177.84 1ye9 h TYR 266 N 2.10 0.15 0.00 5.02 0.05 -1.97 -2.89 116.97 119.43 1ye9 h TYR 266 Ca -0.33 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.41 1ye9 h TYR 266 Cb 1.29 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 38.99 1ye9 h TYR 266 CO 0.25 0.37 -0.08 0.00 -1.05 0.00 0.00 178.16 177.65 1ye9 h ARG 267 N 0.12 0.00 -0.65 4.88 -0.00 -2.03 -2.69 114.38 114.02 1ye9 h ARG 267 Ca 0.02 0.00 -0.44 0.00 -0.50 0.00 0.00 59.98 59.06 1ye9 h ARG 267 Cb 0.50 0.00 -0.28 0.00 0.00 0.00 0.00 29.97 30.19 1ye9 h ARG 267 CO 0.04 0.08 -0.20 0.25 0.00 0.00 0.00 179.97 180.14 1ye9 n THR 268 N -4.00 2.77 -4.34 2.04 -2.24 -1.09 -4.59 114.28 102.83 1ye9 n THR 268 Ca -0.03 -3.42 -0.34 0.00 -2.27 0.00 0.00 64.05 57.99 1ye9 n THR 268 Cb 0.17 -0.84 -0.11 0.00 -2.10 0.00 0.00 70.33 67.45 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 -3.52 3.39 0.88 -0.78 1.75 -1.02 -4.87 119.30 115.13 1ye9 s MET 269 Ca 0.51 -0.44 -0.12 0.00 -1.25 0.00 0.00 55.69 54.39 1ye9 s MET 269 Cb 0.43 -2.90 0.12 0.00 2.84 0.00 0.00 34.83 35.32 1ye9 s MET 269 CO 0.01 0.46 1.10 -1.21 -0.65 0.00 0.00 175.02 174.73 1ye9 s GLU 270 N -0.22 1.42 0.06 4.11 2.02 -1.26 -4.36 118.70 120.46 1ye9 s GLU 270 Ca 0.05 0.62 0.02 0.00 0.02 0.00 0.00 54.97 55.69 1ye9 s GLU 270 Cb -0.12 -1.84 -0.03 0.00 0.10 0.00 0.00 34.13 32.23 1ye9 s GLU 270 CO 0.02 -2.08 -0.08 0.20 0.02 0.00 0.00 175.26 173.34 1ye9 s GLY 271 N -3.70 0.59 -0.08 -1.39 0.00 -0.75 -4.37 107.32 97.62 1ye9 s GLY 271 Ca 0.63 -0.93 -0.12 0.00 0.00 0.00 0.00 44.72 44.29 1ye9 s GLY 271 CO 0.55 -1.00 0.31 -1.36 0.00 0.00 0.00 173.10 171.61 1ye9 s PHE 272 N -1.99 -0.29 -2.31 1.90 0.08 0.90 -2.07 117.98 114.20 1ye9 s PHE 272 Ca -0.04 0.65 0.26 0.00 0.12 0.00 0.00 56.93 57.93 1ye9 s PHE 272 Cb -0.06 0.11 0.62 0.00 -0.57 0.00 0.00 43.02 43.12 1ye9 s PHE 272 CO -0.01 -0.24 1.49 0.41 -0.10 0.00 0.00 175.22 176.77 1ye9 n GLY 273 N 2.36 0.03 4.78 4.36 0.00 0.00 -1.72 105.19 115.01 1ye9 n GLY 273 Ca -0.16 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 0.14 0.00 -2.57 -0.61 5.41 -1.26 -4.84 119.36 115.63 1ye9 n ILE 274 Ca 0.14 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.54 1ye9 n ILE 274 Cb 0.42 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.31 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 3.17 -0.13 1.39 3.76 -1.26 -4.94 115.29 117.28 1ye9 s HIS 275 Ca 0.00 1.62 -0.29 0.00 -0.15 0.00 0.00 55.06 56.23 1ye9 s HIS 275 Cb 0.00 -3.07 -0.01 0.00 1.11 0.00 0.00 32.58 30.61 1ye9 s HIS 275 CO 0.00 -0.65 1.04 0.99 -0.85 0.00 0.00 174.74 175.28 1ye9 s THR 276 N -1.83 4.69 0.20 1.30 2.01 -1.26 -4.58 115.64 116.17 1ye9 s THR 276 Ca 0.62 1.97 0.02 0.00 0.31 0.00 0.00 61.69 64.61 1ye9 s THR 276 Cb -0.19 -4.27 0.02 0.00 0.01 0.00 0.00 72.50 68.07 1ye9 s THR 276 CO 0.23 -0.04 0.15 0.49 -0.69 0.00 0.00 174.62 174.76 1ye9 n PHE 277 N 5.36 -1.17 -4.44 4.92 3.72 -0.22 -4.91 117.46 120.72 1ye9 n PHE 277 Ca 0.10 -0.85 -0.25 0.00 -0.05 0.00 0.00 57.45 56.40 1ye9 n PHE 277 Cb 0.48 -0.16 -0.10 0.00 -0.94 0.00 0.00 39.48 38.75 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 -2.82 1.67 -0.09 -1.08 0.52 -1.26 -1.51 118.95 114.37 1ye9 s ARG 278 Ca 0.11 -1.67 0.04 0.00 -0.52 0.00 0.00 55.73 53.70 1ye9 s ARG 278 Cb -0.01 -1.82 -0.01 0.00 0.52 0.00 0.00 34.95 33.63 1ye9 s ARG 278 CO 0.07 0.36 -0.23 -0.51 0.02 0.00 0.00 175.30 175.01 1ye9 s LEU 279 N -3.24 2.17 -0.15 2.53 1.43 0.11 -4.87 118.68 116.66 1ye9 s LEU 279 Ca 0.27 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1ye9 s LEU 279 Cb -0.06 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.74 1ye9 s LEU 279 CO 0.14 0.19 -0.21 -0.63 0.23 0.00 0.00 176.35 176.07 1ye9 s ILE 280 N 0.18 2.17 0.60 -0.59 -1.09 -1.25 -0.97 121.20 120.26 1ye9 s ILE 280 Ca -0.13 -0.94 0.02 0.00 -2.23 0.00 0.00 60.65 57.37 1ye9 s ILE 280 Cb -0.16 -1.88 0.07 0.00 -1.58 0.00 0.00 42.46 38.90 1ye9 s ILE 280 CO 0.07 0.54 0.84 0.54 -1.23 0.00 0.00 174.94 175.70 1ye9 s ASN 281 N 0.87 4.96 0.53 3.58 2.20 -0.97 0.20 114.94 126.31 1ye9 s ASN 281 Ca -0.05 -0.22 0.35 0.00 -0.94 0.00 0.00 52.86 52.00 1ye9 s ASN 281 Cb -0.15 -0.48 1.91 0.00 -2.00 0.00 0.00 41.25 40.53 1ye9 s ASN 281 CO -0.03 -1.39 2.08 0.00 -2.94 0.00 0.00 177.10 174.82 1ye9 h ALA 282 N -0.10 1.01 -0.01 3.54 0.00 -1.88 0.14 119.26 121.96 1ye9 h ALA 282 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ye9 h ALA 282 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ye9 h ALA 282 CO 0.47 -0.01 -0.11 0.39 0.00 0.00 0.00 179.25 179.99 1ye9 n GLU 283 N -2.74 1.40 -1.94 0.00 4.71 -1.26 -4.93 120.64 115.88 1ye9 n GLU 283 Ca -0.02 -0.87 -0.05 0.00 -0.01 0.00 0.00 57.16 56.21 1ye9 n GLU 283 Cb 0.06 -1.48 -0.00 0.00 -1.01 0.00 0.00 31.44 29.01 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 1.26 0.26 3.74 0.62 0.00 0.49 -5.02 105.19 106.53 1ye9 n GLY 284 Ca 0.16 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.95 4.43 -0.13 1.61 2.47 -1.26 -4.89 119.74 118.02 1ye9 s LYS 285 Ca 0.00 0.92 -0.06 0.00 -1.56 0.00 0.00 55.97 55.27 1ye9 s LYS 285 Cb 0.00 -3.39 -0.04 0.00 -1.46 0.00 0.00 37.83 32.94 1ye9 s LYS 285 CO 0.00 0.23 0.10 0.00 0.16 0.00 0.00 175.35 175.84 1ye9 s ALA 286 N 0.21 3.68 -0.07 3.13 0.00 -1.26 -2.30 121.76 125.15 1ye9 s ALA 286 Ca 0.36 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.66 1ye9 s ALA 286 Cb -0.19 -1.87 0.01 0.00 0.00 0.00 0.00 23.12 21.07 1ye9 s ALA 286 CO 0.20 0.53 -0.14 0.99 0.00 0.00 0.00 175.76 177.33 1ye9 s THR 287 N -0.73 1.30 0.29 0.00 2.01 -0.14 -4.96 115.64 113.41 1ye9 s THR 287 Ca 0.13 -0.57 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 1ye9 s THR 287 Cb -0.12 -1.17 -0.10 0.00 0.01 0.00 0.00 72.50 71.12 1ye9 s THR 287 CO 0.03 0.39 1.28 -0.36 -0.69 0.00 0.00 174.62 175.27 1ye9 s PHE 288 N 0.62 3.19 0.03 4.92 0.08 -1.26 0.04 117.98 125.60 1ye9 s PHE 288 Ca -0.15 1.39 0.01 0.00 0.12 0.00 0.00 56.93 58.30 1ye9 s PHE 288 Cb -0.16 -3.60 -0.02 0.00 -0.57 0.00 0.00 43.02 38.66 1ye9 s PHE 288 CO 0.04 -1.69 -0.05 0.54 -0.10 0.00 0.00 175.22 173.97 1ye9 s VAL 289 N -0.77 0.31 0.02 -0.44 0.11 -0.57 -4.90 120.40 114.16 1ye9 s VAL 289 Ca 0.51 -1.09 0.04 0.00 -2.93 0.00 0.00 61.98 58.51 1ye9 s VAL 289 Cb -0.38 -0.56 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 1ye9 s VAL 289 CO 0.47 -0.51 -0.13 -0.13 -3.33 0.00 0.00 175.10 171.46 1ye9 s ARG 290 N -1.81 0.97 -0.21 1.54 0.52 -1.26 -1.05 118.95 117.65 1ye9 s ARG 290 Ca -0.11 -0.63 -0.10 0.00 -0.52 0.00 0.00 55.73 54.37 1ye9 s ARG 290 Cb -0.08 -0.96 -0.05 0.00 0.52 0.00 0.00 34.95 34.38 1ye9 s ARG 290 CO -0.01 0.25 0.15 -0.06 0.02 0.00 0.00 175.30 175.64 1ye9 s PHE 291 N -0.62 3.39 -0.02 -0.53 0.08 -1.26 -4.97 117.98 114.04 1ye9 s PHE 291 Ca 0.03 0.32 0.04 0.00 0.12 0.00 0.00 56.93 57.44 1ye9 s PHE 291 Cb -0.07 -2.20 -0.01 0.00 -0.57 0.00 0.00 43.02 40.18 1ye9 s PHE 291 CO 0.00 0.23 -0.15 -1.01 -0.10 0.00 0.00 175.22 174.20 1ye9 s HIS 292 N 0.53 1.43 -0.12 0.36 3.76 -1.26 -0.82 115.29 119.17 1ye9 s HIS 292 Ca 0.08 -0.34 -0.00 0.00 -0.15 0.00 0.00 55.06 54.66 1ye9 s HIS 292 Cb -0.12 -0.95 -0.02 0.00 1.11 0.00 0.00 32.58 32.61 1ye9 s HIS 292 CO -0.00 -0.09 -0.11 -1.58 -0.85 0.00 0.00 174.74 172.11 1ye9 s TRP 293 N -0.13 2.84 -0.08 1.40 0.52 -0.88 -4.97 118.94 117.63 1ye9 s TRP 293 Ca 0.01 -0.45 0.04 0.00 0.02 0.00 0.00 56.10 55.73 1ye9 s TRP 293 Cb -0.08 -1.82 -0.00 0.00 -1.15 0.00 0.00 33.47 30.42 1ye9 s TRP 293 CO 0.01 -0.07 -0.23 0.21 0.02 0.00 0.00 176.95 176.89 1ye9 s LYS 294 N 0.07 2.76 -0.15 4.98 2.20 -1.26 -1.80 119.74 126.54 1ye9 s LYS 294 Ca -0.04 -0.84 -0.29 0.00 -0.36 0.00 0.00 55.97 54.43 1ye9 s LYS 294 Cb -0.14 -2.16 -0.01 0.00 -1.51 0.00 0.00 37.83 34.01 1ye9 s LYS 294 CO 0.04 0.23 1.04 -1.25 -0.36 0.00 0.00 175.35 175.05 1ye9 s PRO 295 N 0.21 4.36 0.00 4.03 0.04 -1.26 -4.94 135.00 137.44 1ye9 s PRO 295 Ca -0.14 1.41 0.28 0.00 0.04 0.00 0.00 61.00 62.59 1ye9 s PRO 295 Cb -0.16 -3.58 1.06 0.00 0.04 0.00 0.00 34.50 31.85 1ye9 s PRO 295 CO 0.07 -0.44 1.79 1.28 0.04 0.00 0.00 177.00 179.73 1ye9 n LEU 296 N 5.51 0.23 0.00 -3.56 4.77 -1.26 -5.02 117.00 117.66 1ye9 n LEU 296 Ca 0.10 0.25 0.14 0.00 -0.03 0.00 0.00 56.01 56.48 1ye9 n LEU 296 Cb 0.48 -0.36 0.86 0.00 -2.33 0.00 0.00 43.42 42.07 1ye9 n LEU 296 CO 0.52 0.05 1.03 0.00 -1.33 0.00 0.00 177.39 177.66