#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 1.44 -0.78 -1.46 2.56 -1.26 -5.12 118.70 114.09 1ye9 s GLU 76 Ca 0.00 -0.29 -0.19 0.00 0.00 0.00 0.00 54.97 54.49 1ye9 s GLU 76 Cb 0.00 -1.33 0.12 0.00 2.00 0.00 0.00 34.13 34.92 1ye9 s GLU 76 CO 0.00 -0.09 0.94 -0.80 -0.56 0.00 0.00 175.26 174.75 1ye9 s ASN 77 N 1.08 6.44 0.29 -1.70 0.02 -1.26 -5.03 114.94 114.78 1ye9 s ASN 77 Ca -0.07 -1.76 0.07 0.00 -1.02 0.00 0.00 52.86 50.08 1ye9 s ASN 77 Cb -0.14 -2.35 -0.03 0.00 0.02 0.00 0.00 41.25 38.74 1ye9 s ASN 77 CO -0.01 -1.09 0.24 -0.31 0.02 0.00 0.00 177.10 175.95 1ye9 s TYR 78 N 2.65 3.00 0.36 2.20 2.02 -1.26 -5.10 117.35 121.22 1ye9 s TYR 78 Ca 0.23 -0.21 -0.25 0.00 -0.37 0.00 0.00 57.07 56.47 1ye9 s TYR 78 Cb -0.13 -1.59 -0.09 0.00 -0.40 0.00 0.00 41.96 39.75 1ye9 s TYR 78 CO -0.01 0.36 1.01 0.00 -1.57 0.00 0.00 175.55 175.34 1ye9 s ALA 79 N -2.22 3.16 -0.14 3.71 0.00 -1.26 -5.00 121.76 120.01 1ye9 s ALA 79 Ca 0.37 0.65 -0.29 0.00 0.00 0.00 0.00 51.96 52.69 1ye9 s ALA 79 Cb -0.07 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 1ye9 s ALA 79 CO 0.26 -0.06 1.34 -1.17 0.00 0.00 0.00 175.76 176.12 1ye9 s LEU 80 N -2.31 4.21 0.29 0.00 2.96 -1.26 -5.00 118.68 117.57 1ye9 s LEU 80 Ca 0.54 1.80 0.05 0.00 -0.22 0.00 0.00 54.13 56.29 1ye9 s LEU 80 Cb -0.22 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.88 1ye9 s LEU 80 CO 0.27 -0.79 0.01 0.42 -1.32 0.00 0.00 176.35 174.94 1ye9 s THR 81 N 3.58 1.29 1.18 3.68 -4.23 -1.26 -0.54 115.64 119.34 1ye9 s THR 81 Ca 0.58 -2.04 -0.17 0.00 -1.18 0.00 0.00 61.69 58.88 1ye9 s THR 81 Cb -0.24 -2.59 0.27 0.00 1.34 0.00 0.00 72.50 71.29 1ye9 s THR 81 CO 0.18 -0.17 1.07 0.42 -0.54 0.00 0.00 174.62 175.58 1ye9 s THR 82 N -3.24 1.71 -1.17 3.99 -4.23 -0.14 -4.84 115.64 107.71 1ye9 s THR 82 Ca 0.32 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.97 1ye9 s THR 82 Cb 0.07 -2.37 0.17 0.00 1.34 0.00 0.00 72.50 71.70 1ye9 s THR 82 CO 0.13 0.00 1.41 0.59 -0.54 0.00 0.00 174.62 176.21 1ye9 n ASN 83 N -4.76 0.00 -0.65 3.99 3.02 -1.26 -2.35 115.26 113.24 1ye9 n ASN 83 Ca 0.09 0.34 0.13 0.00 -0.03 0.00 0.00 54.58 55.11 1ye9 n ASN 83 Cb 0.58 -0.41 0.32 0.00 -0.61 0.00 0.00 39.78 39.65 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 -1.41 1.84 -0.57 3.52 1.13 -1.26 -4.93 117.38 115.69 1ye9 n GLN 84 Ca 0.05 -1.31 0.00 0.00 -1.94 0.00 0.00 57.00 53.80 1ye9 n GLN 84 Cb 0.14 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.02 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 1.27 1.25 3.50 1.08 0.00 -0.99 -5.06 105.19 106.24 1ye9 n GLY 85 Ca 0.16 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.00 4.24 0.20 1.61 1.01 -1.26 -4.84 120.40 119.36 1ye9 s VAL 86 Ca 0.00 -0.21 -0.31 0.00 0.00 0.00 0.00 61.98 61.46 1ye9 s VAL 86 Cb 0.00 -2.93 -0.10 0.00 0.00 0.00 0.00 36.38 33.35 1ye9 s VAL 86 CO 0.00 0.42 1.55 -0.13 0.00 0.00 0.00 175.10 176.94 1ye9 s ARG 87 N 0.96 4.21 -0.03 2.72 0.52 -1.26 -0.97 118.95 125.10 1ye9 s ARG 87 Ca 0.02 2.39 -0.14 0.00 -0.52 0.00 0.00 55.73 57.49 1ye9 s ARG 87 Cb -0.14 -3.13 -0.05 0.00 0.52 0.00 0.00 34.95 32.15 1ye9 s ARG 87 CO 0.02 -0.58 0.36 0.42 0.02 0.00 0.00 175.30 175.55 1ye9 s ILE 88 N 0.77 5.12 -0.18 1.52 1.01 0.30 -4.90 121.20 124.84 1ye9 s ILE 88 Ca 0.67 0.73 0.04 0.00 0.00 0.00 0.00 60.65 62.10 1ye9 s ILE 88 Cb -0.44 -3.66 -0.14 0.00 0.01 0.00 0.00 42.46 38.23 1ye9 s ILE 88 CO 0.36 0.57 -0.12 0.00 0.00 0.00 0.00 174.94 175.75 1ye9 n ALA 89 N 1.96 1.59 -3.66 9.38 0.00 -1.26 -4.84 120.51 123.68 1ye9 n ALA 89 Ca -0.15 -0.87 -0.29 0.00 0.00 0.00 0.00 53.44 52.13 1ye9 n ALA 89 Cb 0.53 0.02 -0.15 0.00 0.00 0.00 0.00 19.45 19.85 1ye9 n ALA 89 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ye9 s ASP 90 N -5.62 3.76 -0.29 0.00 3.68 -1.26 -4.96 116.67 111.98 1ye9 s ASP 90 Ca -0.21 -1.45 0.03 0.00 2.13 0.00 0.00 52.55 53.04 1ye9 s ASP 90 Cb 0.06 -0.66 0.43 0.00 -1.45 0.00 0.00 42.92 41.30 1ye9 s ASP 90 CO 0.49 -0.42 1.58 -0.67 0.13 0.00 0.00 175.17 176.29 1ye9 n ASP 91 N 5.01 3.48 -0.00 -0.34 4.64 -1.26 -4.04 116.55 124.03 1ye9 n ASP 91 Ca -0.04 -3.02 0.01 0.00 -1.38 0.00 0.00 54.79 50.35 1ye9 n ASP 91 Cb 0.42 -0.72 -0.01 0.00 -1.04 0.00 0.00 41.12 39.78 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 -0.55 1.10 -4.16 -0.67 1.13 -1.26 -5.07 117.38 107.90 1ye9 n GLN 92 Ca 0.38 -0.01 -0.15 0.00 -1.94 0.00 0.00 57.00 55.27 1ye9 n GLN 92 Cb 1.25 -0.96 -0.13 0.00 0.11 0.00 0.00 30.24 30.51 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 -2.01 0.92 0.60 1.08 0.01 -1.26 -5.14 114.94 109.15 1ye9 s ASN 93 Ca -0.00 -0.36 -0.17 0.00 -0.71 0.00 0.00 52.86 51.62 1ye9 s ASN 93 Cb 0.01 -0.03 -0.03 0.00 0.41 0.00 0.00 41.25 41.61 1ye9 s ASN 93 CO 0.06 -0.05 1.14 -0.44 -1.51 0.00 0.00 177.10 176.30 1ye9 s SER 94 N -0.93 5.32 -0.09 -1.22 0.01 -1.26 -4.98 113.70 110.55 1ye9 s SER 94 Ca -0.03 2.16 -0.30 0.00 1.31 0.00 0.00 55.95 59.09 1ye9 s SER 94 Cb -0.07 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.56 1ye9 s SER 94 CO 0.00 -1.49 1.32 -0.22 0.41 0.00 0.00 173.24 173.26 1ye9 s LEU 95 N -4.30 4.25 0.29 2.44 2.96 -1.26 -5.03 118.68 118.03 1ye9 s LEU 95 Ca 0.72 1.87 0.02 0.00 -0.22 0.00 0.00 54.13 56.52 1ye9 s LEU 95 Cb -0.24 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.85 1ye9 s LEU 95 CO 0.34 -0.73 0.09 0.00 -1.32 0.00 0.00 176.35 174.74 1ye9 s ARG 96 N 3.02 1.52 -0.56 1.98 1.70 -1.26 -1.48 118.95 123.87 1ye9 s ARG 96 Ca 0.59 -1.84 -0.19 0.00 -0.47 0.00 0.00 55.73 53.82 1ye9 s ARG 96 Cb -0.26 -0.44 0.08 0.00 -0.57 0.00 0.00 34.95 33.76 1ye9 s ARG 96 CO 0.20 -0.29 0.69 0.00 -1.08 0.00 0.00 175.30 174.83 1ye9 s ALA 97 N -3.58 3.38 0.07 7.88 0.00 -0.83 -4.80 121.76 123.87 1ye9 s ALA 97 Ca 0.37 -2.02 0.00 0.00 0.00 0.00 0.00 51.96 50.31 1ye9 s ALA 97 Cb 0.08 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1ye9 s ALA 97 CO 0.15 -2.25 0.00 0.41 0.00 0.00 0.00 175.76 174.06 1ye9 n GLY 98 N 5.24 -2.77 0.24 0.00 0.00 -1.26 -3.13 105.19 103.51 1ye9 n GLY 98 Ca -0.08 -1.36 0.17 0.00 0.00 0.00 0.00 46.02 44.75 1ye9 n GLY 98 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ye9 h SER 99 N -0.10 0.00 -0.32 1.61 0.02 -2.00 -2.28 113.55 110.48 1ye9 h SER 99 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1ye9 h SER 99 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1ye9 h SER 99 CO 0.01 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.24 1ye9 n ARG 100 N -2.78 2.97 -2.17 3.45 1.74 -1.26 -5.03 116.66 113.58 1ye9 n ARG 100 Ca -0.00 -2.49 -0.17 0.00 -0.77 0.00 0.00 57.85 54.42 1ye9 n ARG 100 Cb 0.20 -1.59 0.08 0.00 -1.02 0.00 0.00 32.46 30.13 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 0.05 0.94 3.82 -0.13 0.00 -0.86 -5.04 105.19 103.97 1ye9 n GLY 101 Ca 0.17 -2.05 -0.30 0.00 0.00 0.00 0.00 46.02 43.84 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 -4.35 2.26 -0.07 1.61 0.04 -1.26 -4.57 135.00 128.65 1ye9 s PRO 102 Ca 0.49 0.60 -0.16 0.00 0.04 0.00 0.00 61.00 61.97 1ye9 s PRO 102 Cb -0.03 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 1ye9 s PRO 102 CO 0.32 -1.49 0.41 0.99 0.04 0.00 0.00 177.00 177.28 1ye9 s THR 103 N -3.20 5.14 -0.04 1.26 2.01 -1.26 -1.97 115.64 117.58 1ye9 s THR 103 Ca 0.60 0.83 -0.23 0.00 0.31 0.00 0.00 61.69 63.21 1ye9 s THR 103 Cb -0.14 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 1ye9 s THR 103 CO 0.54 0.45 0.67 -0.76 -0.69 0.00 0.00 174.62 174.82 1ye9 s LEU 104 N -0.15 4.36 0.54 4.42 1.43 -0.55 -4.96 118.68 123.77 1ye9 s LEU 104 Ca 0.23 1.19 0.27 0.00 -1.03 0.00 0.00 54.13 54.80 1ye9 s LEU 104 Cb -0.15 -3.04 1.43 0.00 0.03 0.00 0.00 46.19 44.46 1ye9 s LEU 104 CO 0.10 -0.03 1.96 0.25 0.23 0.00 0.00 176.35 178.87 1ye9 h LEU 105 N 6.29 0.00 0.00 1.79 5.85 -1.96 -1.07 115.31 126.20 1ye9 h LEU 105 Ca -0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1ye9 h LEU 105 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1ye9 h LEU 105 CO 0.73 0.00 0.00 -1.84 -0.34 0.00 0.00 178.44 176.99 1ye9 n GLU 106 N -4.32 0.51 -2.57 1.25 0.28 -1.26 -4.47 120.64 110.07 1ye9 n GLU 106 Ca 0.12 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.70 1ye9 n GLU 106 Cb 0.72 -1.20 -0.01 0.00 1.43 0.00 0.00 31.44 32.38 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 -1.69 6.69 0.43 -1.84 3.68 -0.41 -4.73 116.67 118.80 1ye9 s ASP 107 Ca 0.10 -2.02 0.21 0.00 2.13 0.00 0.00 52.55 52.97 1ye9 s ASP 107 Cb 0.04 -2.58 0.93 0.00 -1.45 0.00 0.00 42.92 39.87 1ye9 s ASP 107 CO 0.07 -1.32 1.85 2.19 0.13 0.00 0.00 175.17 178.10 1ye9 h PHE 108 N 8.53 0.00 -0.25 -5.34 -0.00 -1.89 -2.91 116.94 115.08 1ye9 h PHE 108 Ca 0.34 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 58.23 1ye9 h PHE 108 Cb 0.93 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.87 1ye9 h PHE 108 CO 1.37 0.28 -0.16 0.82 -0.00 0.00 0.00 178.31 180.61 1ye9 h ILE 109 N 0.00 1.31 0.18 0.88 2.04 -1.97 -2.40 117.51 117.54 1ye9 h ILE 109 Ca -0.00 -1.28 0.01 0.00 1.00 0.00 0.00 64.86 64.59 1ye9 h ILE 109 Cb 0.69 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 1ye9 h ILE 109 CO 0.04 0.40 -0.32 0.25 0.00 0.00 0.00 178.15 178.52 1ye9 h LEU 110 N 0.26 -0.89 -1.18 1.44 5.85 -1.92 -2.38 115.31 116.48 1ye9 h LEU 110 Ca 0.05 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1ye9 h LEU 110 Cb 0.69 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1ye9 h LEU 110 CO 0.04 -0.42 -0.41 0.03 -0.34 0.00 0.00 178.44 177.35 1ye9 h ARG 111 N -0.58 0.01 0.34 1.25 3.08 -1.52 0.41 114.38 117.37 1ye9 h ARG 111 Ca 0.02 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1ye9 h ARG 111 Cb 0.58 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1ye9 h ARG 111 CO -0.15 0.41 -0.16 1.49 -1.07 0.00 0.00 179.97 180.49 1ye9 h GLU 112 N 0.00 -0.44 -0.53 0.04 4.81 -1.38 0.55 114.58 117.63 1ye9 h GLU 112 Ca -0.00 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.36 1ye9 h GLU 112 Cb 0.72 0.10 -0.10 0.00 0.63 0.00 0.00 28.75 30.10 1ye9 h GLU 112 CO 0.05 -0.15 -0.16 -0.22 -0.73 0.00 0.00 179.01 177.81 1ye9 h LYS 113 N -0.74 -0.03 -0.18 1.92 3.64 -0.94 -1.13 116.57 119.11 1ye9 h LYS 113 Ca -0.05 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 1ye9 h LYS 113 Cb 0.50 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1ye9 h LYS 113 CO 0.08 -0.02 -0.27 0.82 -2.27 0.00 0.00 179.45 177.79 1ye9 h ILE 114 N -0.03 1.34 -0.26 2.00 1.08 -0.16 -2.30 117.51 119.18 1ye9 h ILE 114 Ca 0.26 -1.49 0.06 0.00 -0.39 0.00 0.00 64.86 63.30 1ye9 h ILE 114 Cb 0.42 1.88 -0.08 0.00 -3.07 0.00 0.00 36.82 35.98 1ye9 h ILE 114 CO -0.57 0.45 -0.32 0.74 -0.69 0.00 0.00 178.15 177.76 1ye9 h THR 115 N 0.14 0.26 -0.45 -0.27 2.02 0.38 0.65 112.91 115.64 1ye9 h THR 115 Ca 0.02 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.21 1ye9 h THR 115 Cb 0.84 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1ye9 h THR 115 CO 0.06 0.00 0.29 -0.74 0.37 0.00 0.00 175.52 175.50 1ye9 h HIS 116 N -0.32 0.55 -0.88 3.16 -0.00 -1.23 0.10 115.15 116.52 1ye9 h HIS 116 Ca 0.13 0.01 0.10 0.00 -0.00 0.00 0.00 60.37 60.62 1ye9 h HIS 116 Cb 0.54 -0.18 -0.08 0.00 -0.00 0.00 0.00 27.41 27.69 1ye9 h HIS 116 CO -0.47 0.34 0.52 0.35 -0.00 0.00 0.00 177.93 178.67 1ye9 h PHE 117 N 0.59 0.94 0.00 5.26 3.57 -0.92 -2.35 116.94 124.04 1ye9 h PHE 117 Ca 0.17 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1ye9 h PHE 117 Cb -0.05 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.40 1ye9 h PHE 117 CO -0.05 0.38 -0.12 -0.44 -2.23 0.00 0.00 178.31 175.84 1ye9 h ASP 118 N 0.85 0.00 -0.18 0.41 3.45 0.28 -2.70 116.42 118.53 1ye9 h ASP 118 Ca 0.43 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.79 1ye9 h ASP 118 Cb 0.40 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.11 1ye9 h ASP 118 CO -0.26 0.12 -0.34 1.41 -1.57 0.00 0.00 179.24 178.61 1ye9 n HIS 119 N -3.65 0.58 -0.00 4.55 8.25 -0.53 -4.75 115.22 119.66 1ye9 n HIS 119 Ca -0.02 -1.59 0.02 0.00 -0.26 0.00 0.00 57.72 55.87 1ye9 n HIS 119 Cb 0.24 -0.36 0.36 0.00 1.12 0.00 0.00 29.99 31.35 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 1.06 0.54 -6.42 -0.41 5.08 -1.13 -3.45 114.58 109.85 1ye9 h GLU 120 Ca 0.11 -0.07 -0.54 0.00 -1.00 0.00 0.00 59.36 57.86 1ye9 h GLU 120 Cb 1.29 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 1ye9 h GLU 120 CO 0.20 0.46 -0.09 1.03 -1.00 0.00 0.00 179.01 179.61 1ye9 s ARG 121 N -5.25 3.86 0.16 2.33 1.81 -1.26 -5.09 118.95 115.52 1ye9 s ARG 121 Ca -0.08 0.36 0.06 0.00 -1.72 0.00 0.00 55.73 54.35 1ye9 s ARG 121 Cb 0.16 -2.71 -0.04 0.00 -0.45 0.00 0.00 34.95 31.91 1ye9 s ARG 121 CO 0.75 0.35 -0.13 0.96 -0.68 0.00 0.00 175.30 176.55 1ye9 s ILE 122 N -1.73 1.48 0.42 1.52 -4.36 -1.26 -5.11 121.20 112.15 1ye9 s ILE 122 Ca 0.45 -2.03 -0.25 0.00 -0.26 0.00 0.00 60.65 58.56 1ye9 s ILE 122 Cb -0.12 -1.85 -0.10 0.00 1.25 0.00 0.00 42.46 41.65 1ye9 s ILE 122 CO 0.20 -0.58 1.30 -2.65 0.24 0.00 0.00 174.94 173.46 1ye9 n PRO 123 N -0.06 2.00 -1.93 0.37 -0.02 -1.26 -4.96 135.00 129.14 1ye9 n PRO 123 Ca -0.11 0.71 -0.29 0.00 -2.02 0.00 0.00 63.50 61.79 1ye9 n PRO 123 Cb 0.59 -2.43 0.06 0.00 -0.02 0.00 0.00 33.50 31.71 1ye9 n PRO 123 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1ye9 s GLU 124 N -2.24 2.48 0.59 -0.52 -1.05 -1.26 -5.01 118.70 111.69 1ye9 s GLU 124 Ca 0.61 0.27 -0.19 0.00 -0.15 0.00 0.00 54.97 55.51 1ye9 s GLU 124 Cb -0.50 -2.01 -0.05 0.00 -0.44 0.00 0.00 34.13 31.13 1ye9 s GLU 124 CO 0.58 -1.25 1.02 0.54 0.95 0.00 0.00 175.26 177.10 1ye9 n ARG 125 N -3.11 1.00 -0.18 -4.83 1.74 -1.26 -4.90 116.66 105.12 1ye9 n ARG 125 Ca 0.07 0.38 -0.07 0.00 -0.77 0.00 0.00 57.85 57.46 1ye9 n ARG 125 Cb 0.59 -2.22 0.02 0.00 -1.02 0.00 0.00 32.46 29.83 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 0.61 1.15 -3.14 0.55 1.08 -1.99 -3.39 117.51 112.38 1ye9 h ILE 126 Ca -0.49 -0.32 -0.39 0.00 -0.39 0.00 0.00 64.86 63.28 1ye9 h ILE 126 Cb 1.36 0.43 -0.14 0.00 -3.07 0.00 0.00 36.82 35.40 1ye9 h ILE 126 CO 0.52 0.15 -0.71 0.68 -0.69 0.00 0.00 178.15 178.10 1ye9 s VAL 127 N -6.04 1.40 -1.46 1.67 -7.23 -1.26 -4.78 120.40 102.69 1ye9 s VAL 127 Ca -0.13 -2.12 -0.12 0.00 -1.81 0.00 0.00 61.98 57.80 1ye9 s VAL 127 Cb 0.12 -2.01 0.05 0.00 0.56 0.00 0.00 36.38 35.11 1ye9 s VAL 127 CO 0.75 -0.62 1.07 1.41 -0.31 0.00 0.00 175.10 177.40 1ye9 n HIS 128 N -0.31 -2.56 0.12 2.82 8.25 -0.67 -4.86 115.22 118.01 1ye9 n HIS 128 Ca -0.09 0.95 0.04 0.00 -0.26 0.00 0.00 57.72 58.37 1ye9 n HIS 128 Cb 0.61 -4.43 0.46 0.00 1.12 0.00 0.00 29.99 27.75 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 0.99 1.67 -2.40 -1.41 0.00 -1.76 -3.41 119.26 112.93 1ye9 h ALA 129 Ca -0.58 -0.11 -0.68 0.00 0.00 0.00 0.00 54.91 53.55 1ye9 h ALA 129 Cb 1.37 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.90 1ye9 h ALA 129 CO 0.63 0.25 -0.16 0.50 0.00 0.00 0.00 179.25 180.47 1ye9 s ARG 130 N -5.02 3.28 0.10 0.00 6.06 -1.25 -4.31 118.95 117.80 1ye9 s ARG 130 Ca -0.06 -0.56 -0.09 0.00 -2.50 0.00 0.00 55.73 52.52 1ye9 s ARG 130 Cb 0.16 -3.91 -0.00 0.00 0.06 0.00 0.00 34.95 31.26 1ye9 s ARG 130 CO 0.72 -0.78 0.20 0.20 -2.50 0.00 0.00 175.30 173.13 1ye9 s GLY 131 N 1.81 0.14 -0.02 8.12 0.00 -1.26 -1.44 107.32 114.68 1ye9 s GLY 131 Ca 0.14 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.21 1ye9 s GLY 131 CO 0.14 -0.82 0.00 -0.56 0.00 0.00 0.00 173.10 171.87 1ye9 s SER 132 N -2.87 0.23 0.36 1.64 0.01 0.11 -4.96 113.70 108.22 1ye9 s SER 132 Ca 0.06 -0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.36 1ye9 s SER 132 Cb 0.05 -0.11 -0.06 0.00 0.21 0.00 0.00 66.02 66.11 1ye9 s SER 132 CO -0.10 -0.07 0.05 0.00 0.41 0.00 0.00 173.24 173.53 1ye9 s ALA 133 N 0.72 2.69 -0.15 1.44 0.00 -1.26 -0.42 121.76 124.78 1ye9 s ALA 133 Ca -0.07 -1.91 -0.29 0.00 0.00 0.00 0.00 51.96 49.70 1ye9 s ALA 133 Cb -0.10 0.54 0.10 0.00 0.00 0.00 0.00 23.12 23.66 1ye9 s ALA 133 CO -0.02 -0.26 0.86 0.00 0.00 0.00 0.00 175.76 176.34 1ye9 s ALA 134 N -3.15 -1.86 0.43 0.00 0.00 -0.63 -4.98 121.76 111.56 1ye9 s ALA 134 Ca 0.33 1.58 -0.16 0.00 0.00 0.00 0.00 51.96 53.71 1ye9 s ALA 134 Cb 0.08 -0.61 -0.09 0.00 0.00 0.00 0.00 23.12 22.50 1ye9 s ALA 134 CO 0.15 -0.32 0.87 -1.01 0.00 0.00 0.00 175.76 175.45 1ye9 s HIS 135 N -0.79 3.41 0.00 0.00 3.76 -1.26 -1.65 115.29 118.76 1ye9 s HIS 135 Ca -0.04 1.35 0.00 0.00 -0.15 0.00 0.00 55.06 56.22 1ye9 s HIS 135 Cb -0.01 -2.67 0.00 0.00 1.11 0.00 0.00 32.58 31.01 1ye9 s HIS 135 CO 0.03 -0.15 0.00 0.41 -0.85 0.00 0.00 174.74 174.19 1ye9 n GLY 136 N -1.04 2.71 3.30 -2.22 0.00 0.87 -4.95 105.19 103.85 1ye9 n GLY 136 Ca 0.05 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.69 0.16 0.02 1.61 -0.85 -1.26 -0.72 117.35 113.61 1ye9 s TYR 137 Ca 0.00 -0.54 0.00 0.00 -0.52 0.00 0.00 57.07 56.01 1ye9 s TYR 137 Cb 0.00 0.03 -0.02 0.00 0.38 0.00 0.00 41.96 42.35 1ye9 s TYR 137 CO 0.00 -0.66 -0.03 0.12 -1.52 0.00 0.00 175.55 173.46 1ye9 s PHE 138 N -3.89 0.27 -0.04 -3.49 5.36 0.66 -4.81 117.98 112.04 1ye9 s PHE 138 Ca 0.09 -0.41 -0.10 0.00 -0.96 0.00 0.00 56.93 55.55 1ye9 s PHE 138 Cb 0.03 -0.18 0.02 0.00 -0.34 0.00 0.00 43.02 42.55 1ye9 s PHE 138 CO -0.07 -0.14 0.23 1.14 -1.46 0.00 0.00 175.22 174.92 1ye9 s GLN 139 N -1.15 0.46 0.60 10.12 -2.07 -1.26 -1.40 119.66 124.95 1ye9 s GLN 139 Ca -0.12 -0.07 -0.07 0.00 -1.82 0.00 0.00 55.36 53.28 1ye9 s GLN 139 Cb -0.08 0.21 -0.00 0.00 -1.09 0.00 0.00 33.01 32.05 1ye9 s GLN 139 CO -0.01 -0.10 0.93 -1.25 -1.32 0.00 0.00 175.29 173.54 1ye9 s PRO 140 N -0.81 3.06 0.06 9.60 0.04 -1.26 -5.02 135.00 140.67 1ye9 s PRO 140 Ca -0.09 0.16 -0.10 0.00 0.04 0.00 0.00 61.00 61.01 1ye9 s PRO 140 Cb -0.05 -2.23 -0.29 0.00 0.04 0.00 0.00 34.50 31.97 1ye9 s PRO 140 CO 0.02 -0.67 1.11 1.88 0.04 0.00 0.00 177.00 179.37 1ye9 h TYR 141 N -0.21 0.77 -3.46 0.56 0.99 -1.94 -3.39 116.97 110.30 1ye9 h TYR 141 Ca -0.45 -0.53 -0.05 0.00 2.00 0.00 0.00 58.73 59.69 1ye9 h TYR 141 Cb 1.24 -0.04 -0.12 0.00 1.00 0.00 0.00 36.73 38.81 1ye9 h TYR 141 CO 0.51 1.40 -0.08 -1.59 -0.00 0.00 0.00 178.16 178.40 1ye9 s LYS 142 N -2.77 1.21 0.23 4.88 -2.85 -1.26 -4.71 119.74 114.48 1ye9 s LYS 142 Ca -0.07 -0.86 -0.31 0.00 -1.00 0.00 0.00 55.97 53.73 1ye9 s LYS 142 Cb 0.06 0.47 -0.11 0.00 -2.06 0.00 0.00 37.83 36.19 1ye9 s LYS 142 CO 0.91 -0.48 1.55 0.45 0.10 0.00 0.00 175.35 177.88 1ye9 s SER 143 N -2.86 6.52 -0.18 0.03 0.15 -1.26 -4.62 113.70 111.48 1ye9 s SER 143 Ca 0.08 2.76 0.15 0.00 0.70 0.00 0.00 55.95 59.63 1ye9 s SER 143 Cb 0.01 -2.62 0.75 0.00 -1.71 0.00 0.00 66.02 62.45 1ye9 s SER 143 CO -0.06 -0.83 1.65 0.18 1.20 0.00 0.00 173.24 175.38 1ye9 n LEU 144 N 2.91 5.15 0.13 3.45 4.77 -0.28 -4.66 117.00 128.48 1ye9 n LEU 144 Ca 0.10 -2.61 0.17 0.00 -0.03 0.00 0.00 56.01 53.65 1ye9 n LEU 144 Cb 0.38 -0.64 0.75 0.00 -2.33 0.00 0.00 43.42 41.58 1ye9 n LEU 144 CO 0.62 0.67 1.15 0.77 -1.33 0.00 0.00 177.39 179.28 1ye9 h SER 145 N 3.84 0.00 -0.04 -1.43 4.64 -1.77 0.52 113.55 119.31 1ye9 h SER 145 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1ye9 h SER 145 Cb 1.72 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.80 1ye9 h SER 145 CO 0.38 0.00 -0.05 0.44 -0.87 0.00 0.00 176.83 176.72 1ye9 h ASP 146 N 0.00 0.23 0.00 4.97 3.45 -1.97 -3.25 116.42 119.84 1ye9 h ASP 146 Ca 0.15 -0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.56 1ye9 h ASP 146 Cb 0.67 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 39.38 1ye9 h ASP 146 CO -0.00 0.32 -1.71 2.30 -1.57 0.00 0.00 179.24 178.58 1ye9 n ILE 147 N -4.34 0.06 -3.76 0.35 -5.35 0.18 -4.84 119.36 101.66 1ye9 n ILE 147 Ca -0.00 -0.36 -0.12 0.00 -0.27 0.00 0.00 62.75 61.99 1ye9 n ILE 147 Cb 0.21 0.11 -0.12 0.00 -1.74 0.00 0.00 39.64 38.10 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 -3.00 -0.01 -1.28 7.28 -1.32 -0.89 -3.21 115.64 113.21 1ye9 s THR 148 Ca -0.06 0.04 0.03 0.00 -1.21 0.00 0.00 61.69 60.49 1ye9 s THR 148 Cb 0.09 -0.41 0.12 0.00 -1.51 0.00 0.00 72.50 70.79 1ye9 s THR 148 CO 0.62 0.02 0.84 2.29 -2.21 0.00 0.00 174.62 176.18 1ye9 n LYS 149 N 3.35 1.50 -2.31 7.08 2.85 0.18 -4.17 118.16 126.63 1ye9 n LYS 149 Ca -0.17 -0.47 -0.43 0.00 -1.05 0.00 0.00 58.31 56.19 1ye9 n LYS 149 Cb 0.57 -1.43 -0.02 0.00 -0.65 0.00 0.00 35.03 33.49 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 -1.48 3.64 0.23 0.58 0.00 -1.26 -4.93 121.76 118.53 1ye9 s ALA 150 Ca 0.08 0.60 -0.07 0.00 0.00 0.00 0.00 51.96 52.57 1ye9 s ALA 150 Cb 0.06 -3.65 0.36 0.00 0.00 0.00 0.00 23.12 19.89 1ye9 s ALA 150 CO 0.04 -1.21 1.73 0.22 0.00 0.00 0.00 175.76 176.54 1ye9 h ASP 151 N 8.50 0.21 0.17 0.00 3.58 -1.98 -2.17 116.42 124.73 1ye9 h ASP 151 Ca -0.30 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.25 1ye9 h ASP 151 Cb 1.13 0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.27 1ye9 h ASP 151 CO 0.96 0.10 0.00 2.22 -2.88 0.00 0.00 179.24 179.64 1ye9 n PHE 152 N -5.02 0.00 -0.42 0.28 1.16 -1.26 -1.71 117.46 110.49 1ye9 n PHE 152 Ca 0.11 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.74 1ye9 n PHE 152 Cb 0.35 -0.41 0.09 0.00 -1.61 0.00 0.00 39.48 37.90 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 -1.41 2.48 -1.38 5.98 4.77 -0.82 -4.60 117.00 122.03 1ye9 n LEU 153 Ca 0.02 -2.39 0.11 0.00 -0.03 0.00 0.00 56.01 53.71 1ye9 n LEU 153 Cb 0.06 -0.22 0.33 0.00 -2.33 0.00 0.00 43.42 41.26 1ye9 n LEU 153 CO 0.05 0.62 0.78 -1.54 -1.33 0.00 0.00 177.39 175.97 1ye9 n SER 154 N -0.55 4.14 0.00 -1.43 3.41 -0.69 -1.12 113.62 117.37 1ye9 n SER 154 Ca 0.09 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 1ye9 n SER 154 Cb 0.46 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1ye9 n SER 154 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ye9 n ASP 155 N 1.44 0.00 0.03 4.04 4.64 -1.26 -4.68 116.55 120.76 1ye9 n ASP 155 Ca 0.24 0.00 0.09 0.00 -1.38 0.00 0.00 54.79 53.74 1ye9 n ASP 155 Cb 0.69 0.00 0.37 0.00 -1.04 0.00 0.00 41.12 41.14 1ye9 n ASP 155 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1ye9 n PRO 156 N 0.00 0.05 0.00 -0.67 -0.04 -1.26 -1.81 135.00 131.26 1ye9 n PRO 156 Ca 0.00 0.27 0.13 0.00 -0.04 0.00 0.00 63.50 63.86 1ye9 n PRO 156 Cb 0.00 -1.58 0.32 0.00 -0.04 0.00 0.00 33.50 32.20 1ye9 n PRO 156 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ye9 n ASN 157 N -1.67 0.95 -4.63 3.54 3.02 -1.26 -4.54 115.26 110.67 1ye9 n ASN 157 Ca 0.03 -0.78 -0.42 0.00 -0.03 0.00 0.00 54.58 53.39 1ye9 n ASN 157 Cb 0.20 0.19 -0.04 0.00 -0.61 0.00 0.00 39.78 39.52 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 -2.62 4.08 -0.19 3.52 2.20 -0.75 -5.03 119.74 120.94 1ye9 s LYS 158 Ca 0.21 0.80 -0.15 0.00 -0.36 0.00 0.00 55.97 56.47 1ye9 s LYS 158 Cb 0.19 -3.69 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 1ye9 s LYS 158 CO 0.57 -0.62 0.35 0.42 -0.36 0.00 0.00 175.35 175.71 1ye9 s ILE 159 N 2.96 5.24 -0.17 5.43 -1.09 -1.26 -4.49 121.20 127.82 1ye9 s ILE 159 Ca 0.35 0.62 -0.03 0.00 -2.23 0.00 0.00 60.65 59.36 1ye9 s ILE 159 Cb -0.14 -3.68 -0.02 0.00 -1.58 0.00 0.00 42.46 37.04 1ye9 s ILE 159 CO 0.10 0.30 -0.06 -0.89 -1.23 0.00 0.00 174.94 173.16 1ye9 s THR 160 N 1.03 3.50 0.58 2.92 2.01 -0.49 -4.96 115.64 120.21 1ye9 s THR 160 Ca 0.17 -0.48 -0.19 0.00 0.31 0.00 0.00 61.69 61.50 1ye9 s THR 160 Cb -0.14 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 1ye9 s THR 160 CO 0.07 0.47 1.17 -2.84 -0.69 0.00 0.00 174.62 172.80 1ye9 s PRO 161 N 0.79 3.12 0.07 4.92 0.02 -1.26 -0.24 135.00 142.41 1ye9 s PRO 161 Ca -0.02 1.73 0.02 0.00 0.02 0.00 0.00 61.00 62.75 1ye9 s PRO 161 Cb -0.15 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.38 1ye9 s PRO 161 CO 0.02 -1.07 -0.07 0.14 -0.33 0.00 0.00 177.00 175.69 1ye9 s VAL 162 N -1.69 0.62 -0.06 3.83 -7.23 0.10 -2.30 120.40 113.67 1ye9 s VAL 162 Ca 0.75 -1.49 0.05 0.00 -1.81 0.00 0.00 61.98 59.49 1ye9 s VAL 162 Cb -0.27 -1.13 -0.01 0.00 0.56 0.00 0.00 36.38 35.53 1ye9 s VAL 162 CO 0.31 -0.62 -0.22 0.12 -0.31 0.00 0.00 175.10 174.38 1ye9 s PHE 163 N -2.45 2.20 -0.04 2.82 5.36 -0.70 -0.09 117.98 125.08 1ye9 s PHE 163 Ca 0.00 -0.67 0.04 0.00 -0.96 0.00 0.00 56.93 55.34 1ye9 s PHE 163 Cb -0.03 -1.46 -0.00 0.00 -0.34 0.00 0.00 43.02 41.19 1ye9 s PHE 163 CO -0.02 -0.22 -0.16 0.08 -1.46 0.00 0.00 175.22 173.45 1ye9 s VAL 164 N -0.05 1.29 -0.10 3.12 1.01 -0.66 -0.17 120.40 124.85 1ye9 s VAL 164 Ca -0.05 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1ye9 s VAL 164 Cb -0.13 -1.11 0.02 0.00 0.00 0.00 0.00 36.38 35.15 1ye9 s VAL 164 CO 0.04 0.38 -0.13 -0.60 0.00 0.00 0.00 175.10 174.78 1ye9 s ARG 165 N 0.01 1.96 0.04 2.72 3.52 0.44 -1.61 118.95 126.04 1ye9 s ARG 165 Ca -0.02 -0.47 0.01 0.00 -0.13 0.00 0.00 55.73 55.11 1ye9 s ARG 165 Cb -0.10 -1.69 -0.04 0.00 -1.56 0.00 0.00 34.95 31.56 1ye9 s ARG 165 CO 0.01 -0.06 0.12 -0.06 -0.81 0.00 0.00 175.30 174.50 1ye9 s PHE 166 N 0.98 3.32 0.14 5.12 0.40 0.44 -1.32 117.98 127.06 1ye9 s PHE 166 Ca -0.08 0.17 -0.16 0.00 -0.60 0.00 0.00 56.93 56.27 1ye9 s PHE 166 Cb -0.15 -1.70 0.03 0.00 0.51 0.00 0.00 43.02 41.71 1ye9 s PHE 166 CO -0.01 0.56 0.42 -1.54 0.70 0.00 0.00 175.22 175.35 1ye9 s SER 167 N -2.19 -0.23 0.81 1.36 1.04 -1.05 0.04 113.70 113.49 1ye9 s SER 167 Ca 0.28 -0.38 -0.05 0.00 0.48 0.00 0.00 55.95 56.29 1ye9 s SER 167 Cb -0.12 0.49 0.16 0.00 0.10 0.00 0.00 66.02 66.66 1ye9 s SER 167 CO 0.21 -0.90 1.11 0.42 0.98 0.00 0.00 173.24 175.06 1ye9 s THR 168 N -3.83 2.03 -0.18 2.02 -4.23 -0.52 0.10 115.64 111.03 1ye9 s THR 168 Ca 0.05 -0.44 -0.10 0.00 -1.18 0.00 0.00 61.69 60.02 1ye9 s THR 168 Cb 0.01 -2.59 -0.08 0.00 1.34 0.00 0.00 72.50 71.19 1ye9 s THR 168 CO -0.10 0.00 -0.25 0.52 -0.54 0.00 0.00 174.62 174.26 1ye9 n VAL 169 N -3.15 1.10 -0.05 2.29 0.31 -1.18 -3.62 118.33 114.03 1ye9 n VAL 169 Ca 0.16 -0.19 -0.12 0.00 -0.01 0.00 0.00 64.34 64.18 1ye9 n VAL 169 Cb 0.60 -1.81 -0.10 0.00 -0.91 0.00 0.00 33.84 31.62 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 -0.69 -0.02 -7.37 5.55 -0.00 -1.96 -1.78 115.11 108.85 1ye9 h GLN 170 Ca -0.41 0.00 -0.47 0.00 -0.00 0.00 0.00 58.65 57.76 1ye9 h GLN 170 Cb 1.32 0.00 0.14 0.00 0.00 0.00 0.00 27.48 28.94 1ye9 h GLN 170 CO -0.25 0.74 0.25 0.20 0.00 0.00 0.00 178.83 179.77 1ye9 s GLY 171 N -3.95 1.60 1.12 2.39 0.00 -1.26 -4.80 107.32 102.42 1ye9 s GLY 171 Ca -0.15 -0.21 -0.19 0.00 0.00 0.00 0.00 44.72 44.17 1ye9 s GLY 171 CO 0.57 0.31 1.23 -0.32 0.00 0.00 0.00 173.10 174.89 1ye9 s GLY 172 N -3.56 1.70 0.41 0.20 0.00 -1.26 -3.91 107.32 100.90 1ye9 s GLY 172 Ca 0.64 -1.16 0.12 0.00 0.00 0.00 0.00 44.72 44.31 1ye9 s GLY 172 CO 0.56 -0.29 1.97 0.00 0.00 0.00 0.00 173.10 175.34 1ye9 h ALA 173 N -2.23 1.93 -0.59 3.20 0.00 -1.95 -1.68 119.26 117.94 1ye9 h ALA 173 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ye9 h ALA 173 Cb 1.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ye9 h ALA 173 CO 0.32 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1ye9 n GLY 174 N -1.50 1.88 3.93 0.00 0.00 -1.26 -4.75 105.19 103.49 1ye9 n GLY 174 Ca 0.10 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.97 3.44 0.52 1.61 1.04 -0.63 -5.04 113.70 113.67 1ye9 s SER 175 Ca 0.40 0.31 -0.11 0.00 0.48 0.00 0.00 55.95 57.03 1ye9 s SER 175 Cb 0.22 -0.45 -0.05 0.00 0.10 0.00 0.00 66.02 65.83 1ye9 s SER 175 CO 0.26 -2.53 0.92 0.00 0.98 0.00 0.00 173.24 172.87 1ye9 s ALA 176 N -3.78 3.20 -0.04 5.32 0.00 -1.26 -4.96 121.76 120.23 1ye9 s ALA 176 Ca 0.71 -0.12 -0.21 0.00 0.00 0.00 0.00 51.96 52.34 1ye9 s ALA 176 Cb -0.05 -2.92 -0.31 0.00 0.00 0.00 0.00 23.12 19.83 1ye9 s ALA 176 CO 0.52 -0.37 0.92 -0.44 0.00 0.00 0.00 175.76 176.38 1ye9 h ASP 177 N 0.41 0.51 -2.36 0.00 3.45 -1.99 -3.41 116.42 113.03 1ye9 h ASP 177 Ca -0.46 -0.94 -0.74 0.00 0.43 0.00 0.00 57.03 55.32 1ye9 h ASP 177 Cb 1.19 -0.16 -0.19 0.00 -0.56 0.00 0.00 39.33 39.61 1ye9 h ASP 177 CO 0.62 1.41 1.19 0.42 -1.57 0.00 0.00 179.24 181.32 1ye9 s THR 178 N -2.49 5.11 0.21 0.35 -4.23 -1.26 -4.93 115.64 108.40 1ye9 s THR 178 Ca -0.13 -2.60 0.02 0.00 -1.18 0.00 0.00 61.69 57.80 1ye9 s THR 178 Cb 0.01 -4.86 -0.05 0.00 1.34 0.00 0.00 72.50 68.94 1ye9 s THR 178 CO 0.84 -1.56 0.02 0.68 -0.54 0.00 0.00 174.62 174.07 1ye9 s VAL 179 N 1.39 0.77 -0.20 2.29 -7.23 -1.26 -5.10 120.40 111.06 1ye9 s VAL 179 Ca 0.40 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 58.32 1ye9 s VAL 179 Cb -0.04 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 1ye9 s VAL 179 CO -0.02 -0.30 0.83 -0.60 -0.31 0.00 0.00 175.10 174.70 1ye9 s ARG 180 N -3.93 4.26 -0.26 4.82 3.52 -1.26 -4.62 118.95 121.48 1ye9 s ARG 180 Ca 0.29 0.99 -0.34 0.00 -0.13 0.00 0.00 55.73 56.54 1ye9 s ARG 180 Cb 0.06 -3.60 0.16 0.00 -1.56 0.00 0.00 34.95 30.02 1ye9 s ARG 180 CO 0.08 -0.40 1.31 0.34 -0.81 0.00 0.00 175.30 175.83 1ye9 s ASP 181 N 1.22 -0.07 0.60 -2.12 3.68 0.02 -4.57 116.67 115.44 1ye9 s ASP 181 Ca 0.37 0.03 -0.20 0.00 2.13 0.00 0.00 52.55 54.88 1ye9 s ASP 181 Cb -0.16 0.07 -0.03 0.00 -1.45 0.00 0.00 42.92 41.35 1ye9 s ASP 181 CO 0.10 -0.10 1.28 -0.38 0.13 0.00 0.00 175.17 176.21 1ye9 n ILE 182 N 0.17 4.40 -4.90 4.11 2.08 -1.26 -4.57 119.36 119.38 1ye9 n ILE 182 Ca 0.02 -0.50 -0.32 0.00 0.56 0.00 0.00 62.75 62.51 1ye9 n ILE 182 Cb 0.58 -1.52 -0.13 0.00 -0.75 0.00 0.00 39.64 37.81 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 -3.11 2.38 0.44 0.38 1.81 -1.26 -3.11 118.95 116.47 1ye9 s ARG 183 Ca 0.78 -0.78 -0.08 0.00 -1.72 0.00 0.00 55.73 53.93 1ye9 s ARG 183 Cb -0.40 -2.30 -0.05 0.00 -0.45 0.00 0.00 34.95 31.75 1ye9 s ARG 183 CO 0.44 0.60 0.77 0.20 -0.68 0.00 0.00 175.30 176.64 1ye9 s GLY 184 N -0.85 1.72 -0.41 -3.53 0.00 0.11 -0.50 107.32 103.87 1ye9 s GLY 184 Ca 0.12 -0.36 0.06 0.00 0.00 0.00 0.00 44.72 44.54 1ye9 s GLY 184 CO 0.01 -0.18 0.54 -0.12 0.00 0.00 0.00 173.10 173.35 1ye9 s PHE 185 N -2.55 -1.09 -0.11 1.90 2.19 0.10 -2.52 117.98 115.90 1ye9 s PHE 185 Ca 0.49 -0.35 -0.03 0.00 0.33 0.00 0.00 56.93 57.37 1ye9 s PHE 185 Cb -0.10 0.01 -0.03 0.00 -1.31 0.00 0.00 43.02 41.59 1ye9 s PHE 185 CO 0.38 -1.11 -0.01 0.00 1.83 0.00 0.00 175.22 176.32 1ye9 s ALA 186 N 1.48 3.21 -0.12 11.12 0.00 -0.43 -2.73 121.76 134.28 1ye9 s ALA 186 Ca 0.19 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 1ye9 s ALA 186 Cb -0.07 -1.53 0.03 0.00 0.00 0.00 0.00 23.12 21.55 1ye9 s ALA 186 CO -0.06 0.45 -0.06 0.99 0.00 0.00 0.00 175.76 177.08 1ye9 s THR 187 N -0.42 0.94 -0.29 0.00 2.01 -0.68 -0.42 115.64 116.79 1ye9 s THR 187 Ca 0.08 -0.31 -0.15 0.00 0.31 0.00 0.00 61.69 61.61 1ye9 s THR 187 Cb -0.12 -1.03 -0.03 0.00 0.01 0.00 0.00 72.50 71.33 1ye9 s THR 187 CO 0.02 0.28 0.40 -0.75 -0.69 0.00 0.00 174.62 173.88 1ye9 s LYS 188 N 1.73 3.92 -0.36 4.92 2.20 0.77 -1.32 119.74 131.60 1ye9 s LYS 188 Ca 0.04 -0.01 -0.13 0.00 -0.36 0.00 0.00 55.97 55.51 1ye9 s LYS 188 Cb -0.13 -3.69 -0.00 0.00 -1.51 0.00 0.00 37.83 32.50 1ye9 s LYS 188 CO -0.08 -0.35 0.24 -0.06 -0.36 0.00 0.00 175.35 174.74 1ye9 s PHE 189 N 2.12 3.22 -1.24 4.03 0.40 0.18 -1.73 117.98 124.96 1ye9 s PHE 189 Ca 0.15 -0.46 -0.16 0.00 -0.60 0.00 0.00 56.93 55.87 1ye9 s PHE 189 Cb -0.16 -2.48 0.12 0.00 0.51 0.00 0.00 43.02 41.01 1ye9 s PHE 189 CO 0.10 -0.47 1.57 0.71 0.70 0.00 0.00 175.22 177.84 1ye9 s TYR 190 N 1.67 3.13 0.73 0.36 2.02 -0.97 -1.34 117.35 122.95 1ye9 s TYR 190 Ca 0.05 -1.85 -0.10 0.00 -0.37 0.00 0.00 57.07 54.80 1ye9 s TYR 190 Cb -0.18 -4.54 0.04 0.00 -0.40 0.00 0.00 41.96 36.89 1ye9 s TYR 190 CO 0.09 -1.61 1.09 0.95 -1.57 0.00 0.00 175.55 174.51 1ye9 s THR 191 N 2.95 2.86 -1.39 -0.71 -4.23 -0.77 -4.29 115.64 110.05 1ye9 s THR 191 Ca 0.48 0.18 0.25 0.00 -1.18 0.00 0.00 61.69 61.41 1ye9 s THR 191 Cb 0.00 -3.26 0.41 0.00 1.34 0.00 0.00 72.50 70.99 1ye9 s THR 191 CO 0.03 -0.32 1.82 -0.62 -0.54 0.00 0.00 174.62 174.99 1ye9 n GLU 192 N -3.06 0.32 -0.07 3.99 1.02 -1.26 -2.80 120.64 118.77 1ye9 n GLU 192 Ca 0.07 0.06 0.04 0.00 -0.02 0.00 0.00 57.16 57.31 1ye9 n GLU 192 Cb 0.59 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.56 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 -1.31 1.75 0.00 3.49 1.02 -1.26 -5.08 120.64 119.25 1ye9 n GLU 193 Ca 0.11 -1.76 0.00 0.00 -0.02 0.00 0.00 57.16 55.49 1ye9 n GLU 193 Cb 0.20 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 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 -0.76 3.08 3.71 0.62 0.00 -1.12 -5.05 105.19 105.67 1ye9 n GLY 194 Ca 0.06 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 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 -2.00 4.95 -0.22 -0.61 -1.09 -1.26 -1.85 121.20 119.11 1ye9 s ILE 195 Ca 0.00 1.78 0.00 0.00 -2.23 0.00 0.00 60.65 60.20 1ye9 s ILE 195 Cb 0.00 -4.19 0.03 0.00 -1.58 0.00 0.00 42.46 36.71 1ye9 s ILE 195 CO 0.00 0.20 -0.12 0.12 -1.23 0.00 0.00 174.94 173.91 1ye9 s PHE 196 N 0.91 2.99 -0.28 3.97 5.36 -0.45 -4.97 117.98 125.52 1ye9 s PHE 196 Ca 0.45 -1.71 -0.09 0.00 -0.96 0.00 0.00 56.93 54.62 1ye9 s PHE 196 Cb -0.20 -1.98 -0.02 0.00 -0.34 0.00 0.00 43.02 40.48 1ye9 s PHE 196 CO 0.24 -0.78 0.12 -0.51 -1.46 0.00 0.00 175.22 172.82 1ye9 s ASP 197 N 1.27 5.42 -0.46 6.13 -0.00 -1.26 -0.65 116.67 127.14 1ye9 s ASP 197 Ca 0.00 -0.28 -0.11 0.00 -0.00 0.00 0.00 52.55 52.17 1ye9 s ASP 197 Cb -0.16 -1.98 0.10 0.00 -0.00 0.00 0.00 42.92 40.87 1ye9 s ASP 197 CO -0.08 -0.09 0.33 -0.22 -0.00 0.00 0.00 175.17 175.12 1ye9 s LEU 198 N 1.64 5.51 -0.46 1.23 2.96 -0.44 -4.98 118.68 124.14 1ye9 s LEU 198 Ca 0.06 -1.63 -0.04 0.00 -0.22 0.00 0.00 54.13 52.29 1ye9 s LEU 198 Cb -0.16 -2.05 0.12 0.00 0.50 0.00 0.00 46.19 44.60 1ye9 s LEU 198 CO 0.06 -0.64 0.28 -0.69 -1.32 0.00 0.00 176.35 174.04 1ye9 s VAL 199 N 1.46 3.58 0.45 1.68 1.01 -1.26 -1.68 120.40 125.63 1ye9 s VAL 199 Ca 0.04 -2.16 0.04 0.00 0.00 0.00 0.00 61.98 59.89 1ye9 s VAL 199 Cb -0.25 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1ye9 s VAL 199 CO 0.02 -0.75 0.03 -0.83 0.00 0.00 0.00 175.10 173.57 1ye9 s GLY 200 N 1.81 2.72 0.20 4.51 0.00 -1.11 -4.91 107.32 110.55 1ye9 s GLY 200 Ca 0.09 -1.26 0.02 0.00 0.00 0.00 0.00 44.72 43.57 1ye9 s GLY 200 CO -0.03 -2.09 0.16 0.70 0.00 0.00 0.00 173.10 171.84 1ye9 n ASN 201 N -1.12 1.51 -1.02 1.64 3.02 -0.87 0.02 115.26 118.45 1ye9 n ASN 201 Ca -0.11 -1.66 0.10 0.00 -0.03 0.00 0.00 54.58 52.87 1ye9 n ASN 201 Cb 0.67 -0.03 0.26 0.00 -0.61 0.00 0.00 39.78 40.07 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 -2.04 2.97 -4.36 6.41 6.94 0.34 -0.38 115.26 125.14 1ye9 n ASN 202 Ca 0.00 -1.97 -0.21 0.00 -0.02 0.00 0.00 54.58 52.38 1ye9 n ASN 202 Cb 0.22 -0.33 -0.11 0.00 -2.36 0.00 0.00 39.78 37.20 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 -1.33 1.93 -2.10 5.53 -4.23 -1.26 -4.70 115.64 109.47 1ye9 s THR 203 Ca 0.38 -2.08 0.18 0.00 -1.18 0.00 0.00 61.69 58.98 1ye9 s THR 203 Cb 0.20 -1.99 0.46 0.00 1.34 0.00 0.00 72.50 72.51 1ye9 s THR 203 CO 0.27 -0.40 1.59 -0.81 -0.54 0.00 0.00 174.62 174.73 1ye9 n PRO 204 N -0.04 1.30 -3.87 3.99 -0.04 -1.26 -4.56 135.00 130.52 1ye9 n PRO 204 Ca -0.10 -0.45 -0.09 0.00 -0.04 0.00 0.00 63.50 62.81 1ye9 n PRO 204 Cb 0.58 -1.31 -0.07 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.90 0.12 0.74 0.52 -0.00 -1.26 -4.52 121.20 114.89 1ye9 s ILE 205 Ca 0.28 -1.20 -0.00 0.00 -0.00 0.00 0.00 60.65 59.72 1ye9 s ILE 205 Cb 0.14 -1.44 0.14 0.00 -0.00 0.00 0.00 42.46 41.30 1ye9 s ILE 205 CO 0.22 -0.56 1.02 0.12 -0.00 0.00 0.00 174.94 175.73 1ye9 s PHE 206 N -3.88 1.35 -0.06 1.37 5.99 -1.26 -4.80 117.98 116.69 1ye9 s PHE 206 Ca 0.07 -0.36 0.13 0.00 0.00 0.00 0.00 56.93 56.78 1ye9 s PHE 206 Cb 0.04 -2.98 -0.09 0.00 0.00 0.00 0.00 43.02 39.99 1ye9 s PHE 206 CO -0.09 -1.82 1.17 0.74 -0.00 0.00 0.00 175.22 175.23 1ye9 h PHE 207 N -0.58 0.00 -4.16 10.12 0.05 -1.91 -3.37 116.94 117.09 1ye9 h PHE 207 Ca -0.35 0.00 -0.19 0.00 3.82 0.00 0.00 57.97 61.25 1ye9 h PHE 207 Cb 1.26 0.00 -0.15 0.00 2.00 0.00 0.00 35.95 39.06 1ye9 h PHE 207 CO -0.26 0.72 -0.67 0.96 -0.18 0.00 0.00 178.31 178.88 1ye9 s ILE 208 N -2.84 0.33 -0.20 -0.55 -4.36 -1.26 -3.09 121.20 109.23 1ye9 s ILE 208 Ca 0.01 -1.90 0.10 0.00 -0.26 0.00 0.00 60.65 58.59 1ye9 s ILE 208 Cb 0.09 -1.88 -0.19 0.00 1.25 0.00 0.00 42.46 41.73 1ye9 s ILE 208 CO 0.79 -0.66 -0.05 0.00 0.24 0.00 0.00 174.94 175.26 1ye9 n GLN 209 N -0.07 0.89 -5.22 0.37 6.02 -1.26 -4.96 117.38 113.15 1ye9 n GLN 209 Ca -0.09 0.05 -0.32 0.00 -0.01 0.00 0.00 57.00 56.64 1ye9 n GLN 209 Cb 0.62 -1.46 -0.16 0.00 1.02 0.00 0.00 30.24 30.27 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 -5.60 3.19 0.58 1.08 -1.08 -1.26 -5.01 116.67 108.58 1ye9 s ASP 210 Ca -0.18 -0.47 0.28 0.00 -0.52 0.00 0.00 52.55 51.67 1ye9 s ASP 210 Cb 0.06 -0.76 1.53 0.00 -1.46 0.00 0.00 42.92 42.29 1ye9 s ASP 210 CO 0.65 0.27 1.99 0.00 0.52 0.00 0.00 175.17 178.59 1ye9 h ALA 211 N 5.89 2.09 0.00 3.66 0.00 -2.03 -1.84 119.26 127.04 1ye9 h ALA 211 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1ye9 h ALA 211 Cb 1.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ye9 h ALA 211 CO 0.48 -0.55 0.00 1.25 0.00 0.00 0.00 179.25 180.43 1ye9 h HIS 212 N 0.00 0.00 -0.00 0.00 6.17 -2.02 -0.40 115.15 118.90 1ye9 h HIS 212 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.25 1ye9 h HIS 212 Cb 0.89 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.82 1ye9 h HIS 212 CO 0.00 0.00 -0.45 1.63 0.71 0.00 0.00 177.93 179.82 1ye9 n LYS 213 N -2.84 0.43 -0.17 5.26 4.76 -0.69 -4.52 118.16 120.40 1ye9 n LYS 213 Ca -0.00 -0.28 -0.13 0.00 -2.87 0.00 0.00 58.31 55.03 1ye9 n LYS 213 Cb 0.21 -1.49 -0.10 0.00 -1.84 0.00 0.00 35.03 31.81 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 0.68 -1.69 -0.82 2.13 -0.00 -1.19 -0.02 116.94 116.02 1ye9 h PHE 214 Ca 0.00 0.09 0.11 0.00 -0.00 0.00 0.00 57.97 58.17 1ye9 h PHE 214 Cb 0.52 0.80 -0.08 0.00 -0.00 0.00 0.00 35.95 37.19 1ye9 h PHE 214 CO 0.00 -0.47 0.45 -1.35 -0.00 0.00 0.00 178.31 176.94 1ye9 h PRO 215 N -0.34 0.70 0.44 6.41 0.11 -1.79 0.95 132.00 138.48 1ye9 h PRO 215 Ca 0.08 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1ye9 h PRO 215 Cb 0.56 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1ye9 h PRO 215 CO -0.62 0.46 -0.38 -0.44 -0.21 0.00 0.00 178.00 176.82 1ye9 h ASP 216 N 0.72 -1.00 -0.98 -2.05 3.45 -1.55 0.12 116.42 115.14 1ye9 h ASP 216 Ca 0.41 0.08 0.03 0.00 0.43 0.00 0.00 57.03 57.98 1ye9 h ASP 216 Cb 0.45 0.32 -0.05 0.00 -0.56 0.00 0.00 39.33 39.49 1ye9 h ASP 216 CO -0.28 -0.54 0.64 0.15 -1.57 0.00 0.00 179.24 177.64 1ye9 h PHE 217 N -0.82 1.21 -0.18 4.55 3.04 -0.50 -0.90 116.94 123.34 1ye9 h PHE 217 Ca -0.04 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.85 1ye9 h PHE 217 Cb 0.71 -0.40 -0.00 0.00 2.56 0.00 0.00 35.95 38.81 1ye9 h PHE 217 CO -0.18 0.71 -0.22 0.28 -2.02 0.00 0.00 178.31 176.88 1ye9 h VAL 218 N 1.26 1.34 -0.13 1.41 2.07 -0.78 -0.57 116.25 120.85 1ye9 h VAL 218 Ca 0.38 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1ye9 h VAL 218 Cb -0.04 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1ye9 h VAL 218 CO -0.11 0.42 0.08 0.45 0.02 0.00 0.00 177.57 178.44 1ye9 h HIS 219 N 0.11 0.16 -0.02 1.57 3.86 -0.35 0.32 115.15 120.81 1ye9 h HIS 219 Ca 0.02 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 1ye9 h HIS 219 Cb 0.78 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.20 1ye9 h HIS 219 CO 0.09 0.10 -0.21 0.00 0.86 0.00 0.00 177.93 178.76 1ye9 h ALA 220 N 1.92 0.05 -0.07 2.45 0.00 -0.82 -3.22 119.26 119.57 1ye9 h ALA 220 Ca 0.05 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1ye9 h ALA 220 Cb -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ye9 h ALA 220 CO -0.01 0.06 -0.32 -0.24 0.00 0.00 0.00 179.25 178.74 1ye9 h VAL 221 N -0.44 1.26 -3.51 0.00 3.04 -0.56 -3.15 116.25 112.89 1ye9 h VAL 221 Ca -0.02 -1.22 -0.44 0.00 -1.01 0.00 0.00 66.70 64.00 1ye9 h VAL 221 Cb 0.92 1.56 0.19 0.00 -2.01 0.00 0.00 31.29 31.95 1ye9 h VAL 221 CO 0.04 0.36 0.08 -0.54 -1.01 0.00 0.00 177.57 176.51 1ye9 s LYS 222 N -4.32 -0.42 0.34 4.17 -0.14 0.05 -4.69 119.74 114.74 1ye9 s LYS 222 Ca -0.04 0.70 -0.27 0.00 -1.36 0.00 0.00 55.97 55.00 1ye9 s LYS 222 Cb 0.14 -1.62 -0.13 0.00 -1.68 0.00 0.00 37.83 34.54 1ye9 s LYS 222 CO 0.74 -3.35 1.10 -2.30 -0.76 0.00 0.00 175.35 170.78 1ye9 n PRO 223 N -4.64 1.60 -2.37 -1.68 -0.02 -1.25 -4.78 135.00 121.87 1ye9 n PRO 223 Ca 0.04 0.56 -0.37 0.00 -2.02 0.00 0.00 63.50 61.71 1ye9 n PRO 223 Cb 0.55 -2.04 -0.02 0.00 -0.02 0.00 0.00 33.50 31.97 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 -1.76 4.00 0.52 -0.52 2.02 -0.22 -4.72 118.70 118.02 1ye9 s GLU 224 Ca 0.59 1.71 0.24 0.00 0.02 0.00 0.00 54.97 57.53 1ye9 s GLU 224 Cb -0.63 -2.55 1.43 0.00 0.10 0.00 0.00 34.13 32.48 1ye9 s GLU 224 CO 0.60 -0.33 2.11 -1.00 0.02 0.00 0.00 175.26 176.66 1ye9 h PRO 225 N 2.42 0.00 -0.04 0.39 0.13 -1.90 0.19 132.00 133.19 1ye9 h PRO 225 Ca -0.49 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.52 1ye9 h PRO 225 Cb 1.23 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.37 1ye9 h PRO 225 CO 0.62 0.10 -0.44 1.12 -0.23 0.00 0.00 178.00 179.16 1ye9 h HIS 226 N 0.00 0.52 0.00 1.56 2.07 -1.97 -3.40 115.15 113.94 1ye9 h HIS 226 Ca -0.00 -0.26 0.00 0.00 -2.85 0.00 0.00 60.37 57.26 1ye9 h HIS 226 Cb 0.22 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 30.13 1ye9 h HIS 226 CO 0.00 1.04 0.00 -2.67 -3.07 0.00 0.00 177.93 173.23 1ye9 n TRP 227 N -4.33 0.00 -3.23 6.12 4.27 -1.15 -5.05 117.44 114.08 1ye9 n TRP 227 Ca -0.09 0.00 -0.15 0.00 -3.89 0.00 0.00 57.50 53.37 1ye9 n TRP 227 Cb 0.58 0.00 0.08 0.00 -1.36 0.00 0.00 31.31 30.61 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 -0.45 -1.97 -2.95 -1.67 0.00 0.66 -4.99 120.51 109.14 1ye9 n ALA 228 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 1ye9 n ALA 228 Cb 0.02 -3.18 -0.12 0.00 0.00 0.00 0.00 19.45 16.16 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 -3.33 0.06 0.41 0.00 1.01 -1.26 -4.72 121.20 113.37 1ye9 s ILE 229 Ca 0.13 -0.47 0.04 0.00 0.00 0.00 0.00 60.65 60.35 1ye9 s ILE 229 Cb -0.02 -0.17 0.00 0.00 0.01 0.00 0.00 42.46 42.28 1ye9 s ILE 229 CO 0.66 -0.26 0.59 -2.16 0.00 0.00 0.00 174.94 173.77 1ye9 s PRO 230 N -0.76 2.97 -0.08 2.79 0.04 -1.26 -1.06 135.00 137.64 1ye9 s PRO 230 Ca -0.08 -0.87 -0.27 0.00 0.04 0.00 0.00 61.00 59.82 1ye9 s PRO 230 Cb -0.05 -2.69 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 1ye9 s PRO 230 CO -0.00 -0.20 0.86 -1.14 0.04 0.00 0.00 177.00 176.56 1ye9 s GLN 231 N -4.39 4.44 -1.33 4.56 2.00 -1.26 -3.97 119.66 119.71 1ye9 s GLN 231 Ca 0.49 1.15 -0.08 0.00 -2.00 0.00 0.00 55.36 54.92 1ye9 s GLN 231 Cb -0.10 -3.50 0.01 0.00 0.80 0.00 0.00 33.01 30.22 1ye9 s GLN 231 CO 0.34 -0.12 1.07 0.41 -0.50 0.00 0.00 175.29 176.49 1ye9 n GLY 232 N 3.13 -0.48 3.15 2.59 0.00 -1.26 -4.98 105.19 107.34 1ye9 n GLY 232 Ca 0.04 0.20 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 -6.18 0.29 0.22 1.61 -0.21 -1.26 -4.42 119.66 109.70 1ye9 s GLN 233 Ca 0.53 0.63 0.25 0.00 0.02 0.00 0.00 55.36 56.79 1ye9 s GLN 233 Cb -0.23 -0.07 0.87 0.00 1.00 0.00 0.00 33.01 34.57 1ye9 s GLN 233 CO 0.66 -0.16 1.76 -1.13 -2.12 0.00 0.00 175.29 174.30 1ye9 n SER 234 N 4.20 0.76 -3.59 5.90 3.41 -1.26 -4.66 113.62 118.38 1ye9 n SER 234 Ca -0.24 0.60 -0.43 0.00 -0.26 0.00 0.00 58.87 58.54 1ye9 n SER 234 Cb 0.54 -0.80 -0.07 0.00 -0.26 0.00 0.00 64.21 63.63 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 -1.78 2.79 -3.77 7.33 0.00 -1.26 -4.62 120.51 119.20 1ye9 n ALA 235 Ca 0.05 -3.15 -0.09 0.00 0.00 0.00 0.00 53.44 50.25 1ye9 n ALA 235 Cb 0.37 -3.65 0.01 0.00 0.00 0.00 0.00 19.45 16.18 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 5.41 0.11 0.03 0.00 -3.43 -1.26 -4.94 115.29 111.20 1ye9 s HIS 236 Ca 0.59 -0.73 -0.24 0.00 -0.80 0.00 0.00 55.06 53.89 1ye9 s HIS 236 Cb 0.14 0.77 -0.13 0.00 -1.43 0.00 0.00 32.58 31.94 1ye9 s HIS 236 CO 0.17 -1.49 1.24 -0.44 -2.00 0.00 0.00 174.74 172.21 1ye9 h ASP 237 N 2.01 -0.73 -0.96 7.38 5.19 -1.95 -3.22 116.42 124.14 1ye9 h ASP 237 Ca -0.30 0.03 0.31 0.00 -0.62 0.00 0.00 57.03 56.44 1ye9 h ASP 237 Cb 1.25 0.19 -0.17 0.00 0.18 0.00 0.00 39.33 40.78 1ye9 h ASP 237 CO 0.37 -0.48 0.26 0.71 -3.12 0.00 0.00 179.24 176.99 1ye9 h THR 238 N -0.94 0.11 0.01 0.35 1.35 -1.93 1.32 112.91 113.18 1ye9 h THR 238 Ca -0.09 -0.03 -0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1ye9 h THR 238 Cb 0.66 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 1ye9 h THR 238 CO 0.14 0.01 -0.00 0.15 -0.25 0.00 0.00 175.52 175.57 1ye9 h PHE 239 N 0.08 -0.01 0.00 4.73 3.57 -1.55 0.13 116.94 123.88 1ye9 h PHE 239 Ca 0.66 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 62.15 1ye9 h PHE 239 Cb 1.51 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.25 1ye9 h PHE 239 CO -0.27 -0.00 -0.43 -1.49 -2.23 0.00 0.00 178.31 173.88 1ye9 h TRP 240 N -0.02 0.00 0.06 0.41 4.06 -0.83 0.25 115.95 119.89 1ye9 h TRP 240 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1ye9 h TRP 240 Cb 0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.17 1ye9 h TRP 240 CO -0.08 0.07 -0.05 0.22 -3.56 0.00 0.00 178.44 175.03 1ye9 h ASP 241 N 0.00 -0.14 -0.20 -3.49 3.58 0.18 -0.98 116.42 115.38 1ye9 h ASP 241 Ca -0.01 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.40 1ye9 h ASP 241 Cb 1.06 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.15 1ye9 h ASP 241 CO 0.01 -0.09 -0.08 0.22 -2.88 0.00 0.00 179.24 176.42 1ye9 h TYR 242 N -0.13 0.46 -0.61 0.28 5.03 -0.45 -2.58 116.97 118.96 1ye9 h TYR 242 Ca 0.00 -0.11 0.11 0.00 2.58 0.00 0.00 58.73 61.32 1ye9 h TYR 242 Cb 0.12 -0.11 -0.09 0.00 1.55 0.00 0.00 36.73 38.21 1ye9 h TYR 242 CO -0.09 0.68 0.15 0.28 -1.32 0.00 0.00 178.16 177.86 1ye9 h VAL 243 N 0.11 0.65 -0.80 1.81 2.07 -0.47 0.22 116.25 119.84 1ye9 h VAL 243 Ca 0.05 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1ye9 h VAL 243 Cb 0.55 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1ye9 h VAL 243 CO 0.03 0.05 0.52 0.77 0.02 0.00 0.00 177.57 178.96 1ye9 h SER 244 N 0.29 0.92 0.05 0.57 4.64 -0.80 0.16 113.55 119.38 1ye9 h SER 244 Ca 0.32 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1ye9 h SER 244 Cb 0.47 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1ye9 h SER 244 CO -0.39 0.67 -0.17 0.18 -0.87 0.00 0.00 176.83 176.25 1ye9 n LEU 245 N -4.41 1.78 -3.50 5.97 4.77 -0.31 -4.49 117.00 116.82 1ye9 n LEU 245 Ca 0.09 -0.59 -0.27 0.00 -0.03 0.00 0.00 56.01 55.21 1ye9 n LEU 245 Cb 0.03 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 40.98 1ye9 n LEU 245 CO 0.36 0.31 -0.22 0.00 -1.33 0.00 0.00 177.39 176.52 1ye9 n GLN 246 N 0.14 0.82 0.02 3.23 1.13 0.62 -4.96 117.38 118.37 1ye9 n GLN 246 Ca 0.14 -3.61 0.22 0.00 -1.94 0.00 0.00 57.00 51.81 1ye9 n GLN 246 Cb 0.43 -1.81 0.73 0.00 0.11 0.00 0.00 30.24 29.69 1ye9 n GLN 246 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1ye9 h PRO 247 N 5.28 0.00 -1.12 -1.09 0.13 -1.78 0.06 132.00 133.48 1ye9 h PRO 247 Ca 0.21 0.00 0.32 0.00 -0.87 0.00 0.00 66.00 65.66 1ye9 h PRO 247 Cb 0.85 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.94 1ye9 h PRO 247 CO 0.50 0.00 0.80 1.05 -0.23 0.00 0.00 178.00 180.12 1ye9 h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.88 0.56 114.58 118.23 1ye9 h GLU 248 Ca 0.26 -0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.66 1ye9 h GLU 248 Cb 1.25 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1ye9 h GLU 248 CO -0.00 0.00 -0.13 1.79 0.07 0.00 0.00 179.01 180.74 1ye9 h THR 249 N 0.00 0.25 -0.73 -1.06 1.35 -0.91 -3.35 112.91 108.47 1ye9 h THR 249 Ca 0.53 -1.11 0.16 0.00 -0.55 0.00 0.00 66.41 65.44 1ye9 h THR 249 Cb 2.13 1.91 -0.13 0.00 -1.73 0.00 0.00 68.15 70.32 1ye9 h THR 249 CO -0.01 0.12 -0.06 -0.07 -0.25 0.00 0.00 175.52 175.25 1ye9 h LEU 250 N 0.00 -0.46 0.02 3.87 3.38 -1.06 -1.75 115.31 119.30 1ye9 h LEU 250 Ca -0.00 0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.20 1ye9 h LEU 250 Cb 0.90 0.37 -0.05 0.00 0.09 0.00 0.00 40.66 41.97 1ye9 h LEU 250 CO 0.02 -0.20 -0.43 -0.74 0.09 0.00 0.00 178.44 177.18 1ye9 h HIS 251 N 0.06 -1.23 -0.60 1.13 2.76 -1.79 0.15 115.15 115.62 1ye9 h HIS 251 Ca 0.38 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.59 1ye9 h HIS 251 Cb 0.64 0.54 -0.03 0.00 1.55 0.00 0.00 27.41 30.11 1ye9 h HIS 251 CO -0.47 -0.51 0.37 -0.97 -1.30 0.00 0.00 177.93 175.05 1ye9 h ASN 252 N -0.60 0.72 -0.99 3.26 -0.00 -1.66 -2.15 115.58 114.17 1ye9 h ASN 252 Ca 0.04 -0.05 0.19 0.00 -0.00 0.00 0.00 56.30 56.48 1ye9 h ASN 252 Cb 0.67 -0.18 -0.10 0.00 -0.00 0.00 0.00 38.32 38.71 1ye9 h ASN 252 CO -0.31 0.55 0.61 0.58 -0.00 0.00 0.00 177.43 178.87 1ye9 h VAL 253 N 0.82 0.71 0.48 2.57 2.07 -0.42 0.39 116.25 122.88 1ye9 h VAL 253 Ca 0.22 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1ye9 h VAL 253 Cb -0.04 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.66 1ye9 h VAL 253 CO -0.04 0.13 -0.44 -0.03 0.02 0.00 0.00 177.57 177.21 1ye9 h MET 254 N 0.70 -0.89 -0.83 1.57 1.85 -0.08 -0.85 114.93 116.41 1ye9 h MET 254 Ca 0.55 0.06 0.12 0.00 -0.61 0.00 0.00 59.70 59.83 1ye9 h MET 254 Cb 0.94 0.20 -0.06 0.00 0.43 0.00 0.00 31.60 33.11 1ye9 h MET 254 CO -0.33 -0.59 0.54 -1.49 -0.40 0.00 0.00 176.91 174.64 1ye9 h TRP 255 N -0.92 0.76 -0.55 1.39 4.06 -0.16 -2.25 115.95 118.27 1ye9 h TRP 255 Ca -0.05 0.02 -0.09 0.00 2.06 0.00 0.00 58.89 60.83 1ye9 h TRP 255 Cb 0.80 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.70 1ye9 h TRP 255 CO -0.21 0.32 0.01 0.00 -3.56 0.00 0.00 178.44 174.99 1ye9 h ALA 256 N 1.60 0.74 0.00 1.49 0.00 0.55 -1.67 119.26 121.97 1ye9 h ALA 256 Ca 0.40 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ye9 h ALA 256 Cb 0.61 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ye9 h ALA 256 CO -0.16 0.56 0.00 -1.33 0.00 0.00 0.00 179.25 178.31 1ye9 n MET 257 N -4.27 0.02 -0.88 0.00 2.81 -0.43 -3.79 117.12 110.59 1ye9 n MET 257 Ca 0.02 0.19 -0.18 0.00 -1.81 0.00 0.00 57.70 55.92 1ye9 n MET 257 Cb 0.33 -1.54 0.14 0.00 -0.71 0.00 0.00 33.22 31.44 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 -1.58 -0.89 0.01 7.83 3.41 -0.63 -4.93 113.62 116.84 1ye9 n SER 258 Ca 0.04 -1.08 0.13 0.00 -0.26 0.00 0.00 58.87 57.71 1ye9 n SER 258 Cb 0.23 -0.62 0.58 0.00 -0.26 0.00 0.00 64.21 64.14 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 -3.87 0.10 0.18 4.04 10.43 -1.26 -2.73 116.55 123.44 1ye9 n ASP 259 Ca 0.10 0.51 0.14 0.00 2.57 0.00 0.00 54.79 58.11 1ye9 n ASP 259 Cb 0.36 -0.54 0.60 0.00 1.84 0.00 0.00 41.12 43.38 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 0.00 0.00 0.00 -1.24 2.47 -1.88 -2.88 114.38 110.85 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 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1ye9 h ARG 260 CO 0.00 0.00 -0.18 0.41 0.56 0.00 0.00 179.97 180.76 1ye9 n GLY 261 N -0.25 -1.42 2.52 0.04 0.00 -1.10 -4.05 105.19 100.94 1ye9 n GLY 261 Ca 0.01 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.52 0.87 -0.88 -0.61 -5.35 -1.09 -0.80 119.36 109.99 1ye9 n ILE 262 Ca 0.06 -3.75 -0.30 0.00 -0.27 0.00 0.00 62.75 58.50 1ye9 n ILE 262 Cb 0.34 0.16 0.17 0.00 -1.74 0.00 0.00 39.64 38.57 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 -2.98 0.71 -0.00 6.28 0.04 -1.25 -4.96 135.00 132.84 1ye9 s PRO 263 Ca 0.33 1.10 0.19 0.00 0.04 0.00 0.00 61.00 62.66 1ye9 s PRO 263 Cb 0.42 -1.72 -0.22 0.00 0.04 0.00 0.00 34.50 33.01 1ye9 s PRO 263 CO -0.02 -2.69 0.76 2.89 0.04 0.00 0.00 177.00 177.97 1ye9 n ARG 264 N -4.23 0.63 -3.52 4.56 1.85 -1.26 -4.96 116.66 109.72 1ye9 n ARG 264 Ca 0.08 -0.03 -0.11 0.00 -1.00 0.00 0.00 57.85 56.79 1ye9 n ARG 264 Cb 0.54 -1.42 -0.04 0.00 -1.05 0.00 0.00 32.46 30.49 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 -3.05 -0.42 0.28 2.89 1.04 -1.26 -5.02 113.70 108.17 1ye9 s SER 265 Ca 0.05 0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.72 1ye9 s SER 265 Cb 0.14 0.39 0.42 0.00 0.10 0.00 0.00 66.02 67.08 1ye9 s SER 265 CO 0.80 -0.55 1.78 1.88 0.98 0.00 0.00 173.24 178.13 1ye9 h TYR 266 N 2.33 0.70 -0.56 5.02 0.05 -1.98 -2.66 116.97 119.86 1ye9 h TYR 266 Ca -0.22 -0.10 0.16 0.00 0.05 0.00 0.00 58.73 58.62 1ye9 h TYR 266 Cb 1.21 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.73 1ye9 h TYR 266 CO 0.28 0.69 0.40 0.00 -1.05 0.00 0.00 178.16 178.49 1ye9 h ARG 267 N 0.61 0.02 -0.67 4.88 3.08 -2.03 -2.06 114.38 118.20 1ye9 h ARG 267 Ca 0.12 -0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.75 1ye9 h ARG 267 Cb 0.47 -0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.27 1ye9 h ARG 267 CO 0.02 0.01 0.12 0.25 -1.07 0.00 0.00 179.97 179.30 1ye9 n THR 268 N -4.38 2.90 -4.02 2.04 -2.24 -1.00 -4.62 114.28 102.96 1ye9 n THR 268 Ca 0.10 -2.91 -0.30 0.00 -2.27 0.00 0.00 64.05 58.67 1ye9 n THR 268 Cb 0.62 -0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 68.13 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 -3.45 3.02 0.46 -0.78 0.00 -0.78 -4.89 119.30 112.89 1ye9 s MET 269 Ca 0.52 -0.64 -0.07 0.00 0.00 0.00 0.00 55.69 55.51 1ye9 s MET 269 Cb 0.44 -2.80 -0.04 0.00 0.00 0.00 0.00 34.83 32.43 1ye9 s MET 269 CO 0.02 0.57 0.79 -1.21 0.00 0.00 0.00 175.02 175.19 1ye9 s GLU 270 N -2.45 3.62 -0.00 4.11 2.02 -1.26 -4.05 118.70 120.68 1ye9 s GLU 270 Ca 0.31 0.30 0.01 0.00 0.02 0.00 0.00 54.97 55.61 1ye9 s GLU 270 Cb -0.12 -2.37 -0.00 0.00 0.10 0.00 0.00 34.13 31.73 1ye9 s GLU 270 CO 0.23 -0.17 -0.04 0.20 0.02 0.00 0.00 175.26 175.51 1ye9 s GLY 271 N -3.81 0.18 0.01 -1.39 0.00 0.04 -4.24 107.32 98.12 1ye9 s GLY 271 Ca 0.49 -0.16 0.01 0.00 0.00 0.00 0.00 44.72 45.06 1ye9 s GLY 271 CO 0.41 -0.14 -0.04 -1.36 0.00 0.00 0.00 173.10 171.97 1ye9 s PHE 272 N -0.09 0.39 -1.60 1.90 0.08 0.49 0.11 117.98 119.26 1ye9 s PHE 272 Ca 0.01 -0.21 0.26 0.00 0.12 0.00 0.00 56.93 57.12 1ye9 s PHE 272 Cb -0.01 -0.25 0.77 0.00 -0.57 0.00 0.00 43.02 42.96 1ye9 s PHE 272 CO -0.00 -0.04 1.58 0.41 -0.10 0.00 0.00 175.22 177.06 1ye9 n GLY 273 N 2.50 -0.77 5.00 4.36 0.00 -0.53 -2.06 105.19 113.69 1ye9 n GLY 273 Ca -0.16 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.85 0.00 -1.05 -0.61 5.41 -1.26 -4.84 119.36 116.16 1ye9 n ILE 274 Ca 0.11 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.54 1ye9 n ILE 274 Cb 0.34 0.00 0.13 0.00 -0.71 0.00 0.00 39.64 39.40 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 1.95 -0.14 1.39 3.76 -1.26 -4.93 115.29 116.05 1ye9 s HIS 275 Ca 0.00 1.69 -0.18 0.00 -0.15 0.00 0.00 55.06 56.42 1ye9 s HIS 275 Cb 0.00 -3.32 -0.04 0.00 1.11 0.00 0.00 32.58 30.33 1ye9 s HIS 275 CO 0.00 -2.53 0.48 0.99 -0.85 0.00 0.00 174.74 172.82 1ye9 s THR 276 N -2.49 5.17 0.31 1.30 2.01 -1.26 -4.56 115.64 116.13 1ye9 s THR 276 Ca 0.68 0.93 0.01 0.00 0.31 0.00 0.00 61.69 63.62 1ye9 s THR 276 Cb -0.24 -3.81 0.01 0.00 0.01 0.00 0.00 72.50 68.47 1ye9 s THR 276 CO 0.53 0.29 0.08 0.49 -0.69 0.00 0.00 174.62 175.32 1ye9 n PHE 277 N 3.97 0.13 -4.76 4.92 3.72 0.10 -4.90 117.46 120.64 1ye9 n PHE 277 Ca -0.07 -1.44 -0.30 0.00 -0.05 0.00 0.00 57.45 55.59 1ye9 n PHE 277 Cb 0.51 -0.22 -0.14 0.00 -0.94 0.00 0.00 39.48 38.69 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 -3.16 1.76 -0.04 -1.08 0.52 -1.26 -0.86 118.95 114.83 1ye9 s ARG 278 Ca 0.06 -1.14 0.00 0.00 -0.52 0.00 0.00 55.73 54.14 1ye9 s ARG 278 Cb -0.00 -2.00 -0.03 0.00 0.52 0.00 0.00 34.95 33.43 1ye9 s ARG 278 CO 0.04 0.50 -0.02 -0.51 0.02 0.00 0.00 175.30 175.33 1ye9 s LEU 279 N -1.45 3.41 -0.09 2.53 1.43 0.11 -4.90 118.68 119.71 1ye9 s LEU 279 Ca 0.13 0.02 -0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1ye9 s LEU 279 Cb -0.10 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.29 1ye9 s LEU 279 CO 0.03 0.33 -0.07 -0.63 0.23 0.00 0.00 176.35 176.25 1ye9 s ILE 280 N -0.94 0.89 0.58 -0.59 -1.09 -1.23 -0.92 121.20 117.89 1ye9 s ILE 280 Ca 0.15 -0.24 0.05 0.00 -2.23 0.00 0.00 60.65 58.39 1ye9 s ILE 280 Cb -0.11 -0.92 0.07 0.00 -1.58 0.00 0.00 42.46 39.92 1ye9 s ILE 280 CO 0.05 0.34 0.80 0.54 -1.23 0.00 0.00 174.94 175.44 1ye9 s ASN 281 N 1.51 5.03 0.48 3.58 2.20 -0.96 0.48 114.94 127.27 1ye9 s ASN 281 Ca 0.00 -0.48 0.30 0.00 -0.94 0.00 0.00 52.86 51.74 1ye9 s ASN 281 Cb -0.13 -0.19 1.62 0.00 -2.00 0.00 0.00 41.25 40.56 1ye9 s ASN 281 CO -0.05 -1.34 1.90 0.00 -2.94 0.00 0.00 177.10 174.67 1ye9 h ALA 282 N 0.05 1.06 -0.02 3.54 0.00 -1.87 -0.13 119.26 121.89 1ye9 h ALA 282 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ye9 h ALA 282 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ye9 h ALA 282 CO 0.43 -0.06 -0.10 0.39 0.00 0.00 0.00 179.25 179.91 1ye9 n GLU 283 N -2.60 1.76 -0.63 0.00 4.71 -1.26 -4.96 120.64 117.67 1ye9 n GLU 283 Ca -0.02 -1.30 0.00 0.00 -0.01 0.00 0.00 57.16 55.83 1ye9 n GLU 283 Cb 0.12 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.08 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 1.30 0.66 3.68 0.62 0.00 -0.06 -5.04 105.19 106.35 1ye9 n GLY 284 Ca 0.15 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.65 4.34 0.02 1.61 2.47 -1.26 -4.84 119.74 121.42 1ye9 s LYS 285 Ca 0.00 1.12 -0.16 0.00 -1.56 0.00 0.00 55.97 55.37 1ye9 s LYS 285 Cb 0.00 -3.56 -0.06 0.00 -1.46 0.00 0.00 37.83 32.75 1ye9 s LYS 285 CO 0.00 -0.31 0.45 0.00 0.16 0.00 0.00 175.35 175.65 1ye9 s ALA 286 N 2.07 3.67 -0.06 3.13 0.00 -1.26 -2.26 121.76 127.05 1ye9 s ALA 286 Ca 0.41 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.24 1ye9 s ALA 286 Cb -0.17 -2.45 0.01 0.00 0.00 0.00 0.00 23.12 20.52 1ye9 s ALA 286 CO 0.14 0.46 -0.11 0.99 0.00 0.00 0.00 175.76 177.24 1ye9 s THR 287 N -1.08 1.04 0.50 0.00 2.01 -0.10 -4.96 115.64 113.06 1ye9 s THR 287 Ca 0.25 -0.42 -0.22 0.00 0.31 0.00 0.00 61.69 61.61 1ye9 s THR 287 Cb -0.17 -0.96 -0.06 0.00 0.01 0.00 0.00 72.50 71.31 1ye9 s THR 287 CO 0.15 0.33 1.21 -0.36 -0.69 0.00 0.00 174.62 175.26 1ye9 s PHE 288 N 0.73 2.67 0.02 4.92 0.08 -1.26 -0.71 117.98 124.42 1ye9 s PHE 288 Ca -0.14 1.50 -0.08 0.00 0.12 0.00 0.00 56.93 58.33 1ye9 s PHE 288 Cb -0.15 -3.48 0.00 0.00 -0.57 0.00 0.00 43.02 38.82 1ye9 s PHE 288 CO 0.03 -1.91 0.16 0.54 -0.10 0.00 0.00 175.22 173.94 1ye9 s VAL 289 N -1.52 0.10 -0.00 -0.44 0.11 -0.04 -4.83 120.40 113.78 1ye9 s VAL 289 Ca 0.68 -0.79 0.03 0.00 -2.93 0.00 0.00 61.98 58.97 1ye9 s VAL 289 Cb -0.31 -0.64 -0.01 0.00 -1.53 0.00 0.00 36.38 33.89 1ye9 s VAL 289 CO 0.37 -0.43 -0.11 -0.13 -3.33 0.00 0.00 175.10 171.46 1ye9 s ARG 290 N -1.86 0.86 -0.15 1.54 0.52 -1.26 0.01 118.95 118.60 1ye9 s ARG 290 Ca -0.11 -0.42 -0.08 0.00 -0.52 0.00 0.00 55.73 54.61 1ye9 s ARG 290 Cb -0.05 -0.83 -0.04 0.00 0.52 0.00 0.00 34.95 34.55 1ye9 s ARG 290 CO -0.00 0.22 0.12 -0.06 0.02 0.00 0.00 175.30 175.59 1ye9 s PHE 291 N -0.32 3.46 -0.02 -0.53 0.08 -1.26 -4.99 117.98 114.39 1ye9 s PHE 291 Ca 0.04 0.38 0.05 0.00 0.12 0.00 0.00 56.93 57.51 1ye9 s PHE 291 Cb -0.05 -2.01 -0.01 0.00 -0.57 0.00 0.00 43.02 40.38 1ye9 s PHE 291 CO -0.00 0.50 -0.16 -1.01 -0.10 0.00 0.00 175.22 174.45 1ye9 s HIS 292 N -0.41 1.49 -0.18 0.36 3.76 -1.26 -1.45 115.29 117.60 1ye9 s HIS 292 Ca 0.11 -0.33 -0.02 0.00 -0.15 0.00 0.00 55.06 54.67 1ye9 s HIS 292 Cb -0.12 -0.97 -0.01 0.00 1.11 0.00 0.00 32.58 32.59 1ye9 s HIS 292 CO 0.01 -0.06 -0.08 -1.58 -0.85 0.00 0.00 174.74 172.18 1ye9 s TRP 293 N -0.24 2.90 -0.18 1.40 0.52 0.30 -4.97 118.94 118.67 1ye9 s TRP 293 Ca 0.03 -0.83 0.01 0.00 0.02 0.00 0.00 56.10 55.33 1ye9 s TRP 293 Cb -0.08 -1.99 0.02 0.00 -1.15 0.00 0.00 33.47 30.28 1ye9 s TRP 293 CO 0.00 -0.40 -0.19 0.15 0.02 0.00 0.00 176.95 176.53 1ye9 s LYS 294 N 0.97 2.98 0.02 4.98 -0.14 -1.26 -0.78 119.74 126.51 1ye9 s LYS 294 Ca -0.01 -0.84 -0.30 0.00 -1.36 0.00 0.00 55.97 53.46 1ye9 s LYS 294 Cb -0.15 -2.60 -0.05 0.00 -1.68 0.00 0.00 37.83 33.35 1ye9 s LYS 294 CO -0.00 -0.22 1.22 -1.25 -0.76 0.00 0.00 175.35 174.34 1ye9 s PRO 295 N 1.29 4.39 0.00 -1.68 0.04 -1.26 -4.92 135.00 132.87 1ye9 s PRO 295 Ca 0.05 1.77 0.26 0.00 0.04 0.00 0.00 61.00 63.11 1ye9 s PRO 295 Cb -0.13 -3.43 1.15 0.00 0.04 0.00 0.00 34.50 32.13 1ye9 s PRO 295 CO -0.12 -0.34 1.79 1.28 0.04 0.00 0.00 177.00 179.64 1ye9 n LEU 296 N 4.42 1.09 -0.00 -3.56 4.77 -1.26 -5.01 117.00 117.44 1ye9 n LEU 296 Ca 0.10 -0.40 0.16 0.00 -0.03 0.00 0.00 56.01 55.84 1ye9 n LEU 296 Cb 0.46 -0.03 0.95 0.00 -2.33 0.00 0.00 43.42 42.47 1ye9 n LEU 296 CO 0.56 0.20 1.11 0.00 -1.33 0.00 0.00 177.39 177.93