#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i48 s ALA 51 N 0.00 2.96 0.33 2.98 0.00 -1.26 -5.01 121.76 121.76 1i48 s ALA 51 Ca 0.00 -0.91 0.10 0.00 0.00 0.00 0.00 51.96 51.15 1i48 s ALA 51 Cb 0.00 -1.19 0.57 0.00 0.00 0.00 0.00 23.12 22.49 1i48 s ALA 51 CO 0.00 0.58 1.75 0.66 0.00 0.00 0.00 175.76 178.75 1i48 h SER 52 N 5.18 0.10 1.27 0.00 4.64 -2.08 -2.91 113.55 119.75 1i48 h SER 52 Ca -0.48 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1i48 h SER 52 Cb 1.17 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1i48 h SER 52 CO 0.52 0.51 -0.70 2.19 -0.87 0.00 0.00 176.83 178.48 1i48 h PHE 53 N 0.08 0.00 -3.62 4.77 -5.15 -2.07 -3.44 116.94 107.51 1i48 h PHE 53 Ca 0.01 0.00 -0.63 0.00 -0.20 0.00 0.00 57.97 57.15 1i48 h PHE 53 Cb 0.78 0.00 -0.14 0.00 0.22 0.00 0.00 35.95 36.81 1i48 h PHE 53 CO 0.01 0.00 -0.07 -0.51 -2.00 0.00 0.00 178.31 175.74 1i48 s LEU 54 N -5.55 4.12 0.05 2.10 1.43 -1.10 -4.89 118.68 114.84 1i48 s LEU 54 Ca 0.02 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1i48 s LEU 54 Cb 0.08 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.71 1i48 s LEU 54 CO 0.75 -0.31 0.00 0.59 0.23 0.00 0.00 176.35 177.61 1i48 n ASN 55 N 5.55 0.10 -4.74 2.29 3.02 -1.26 -4.51 115.26 115.71 1i48 n ASN 55 Ca -0.05 0.08 -0.42 0.00 -0.03 0.00 0.00 54.58 54.16 1i48 n ASN 55 Cb 0.50 0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.66 1i48 n ASN 55 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1i48 s SER 56 N -5.11 6.36 0.21 6.41 0.15 -1.26 -4.87 113.70 115.58 1i48 s SER 56 Ca 0.00 2.95 -0.16 0.00 0.70 0.00 0.00 55.95 59.44 1i48 s SER 56 Cb 0.00 -2.63 0.22 0.00 -1.71 0.00 0.00 66.02 61.90 1i48 s SER 56 CO 0.00 -0.94 1.59 0.44 1.20 0.00 0.00 173.24 175.53 1i48 h ASP 57 N 5.26 -0.96 -0.26 5.45 3.32 -1.99 -1.50 116.42 125.73 1i48 h ASP 57 Ca -0.46 0.23 0.06 0.00 0.02 0.00 0.00 57.03 56.89 1i48 h ASP 57 Cb 1.22 0.54 -0.07 0.00 0.22 0.00 0.00 39.33 41.23 1i48 h ASP 57 CO 0.83 -0.28 -0.27 1.23 -1.72 0.00 0.00 179.24 179.03 1i48 h GLY 58 N -0.07 -0.21 0.23 2.75 0.00 -1.98 0.13 103.07 103.91 1i48 h GLY 58 Ca 0.30 0.34 0.16 0.00 0.00 0.00 0.00 47.33 48.13 1i48 h GLY 58 CO -0.75 -0.21 0.51 1.76 0.00 0.00 0.00 176.54 177.86 1i48 h SER 59 N -0.27 0.65 0.62 0.19 0.02 -1.66 -2.02 113.55 111.08 1i48 h SER 59 Ca 0.14 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 1i48 h SER 59 Cb 0.49 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.01 1i48 h SER 59 CO -0.42 0.27 -0.30 0.58 -1.14 0.00 0.00 176.83 175.83 1i48 h VAL 60 N 0.71 0.00 0.00 2.27 2.07 -0.60 -1.02 116.25 119.68 1i48 h VAL 60 Ca 0.50 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.88 1i48 h VAL 60 Cb 0.70 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1i48 h VAL 60 CO -0.36 0.00 0.58 0.00 0.02 0.00 0.00 177.57 177.82 1i48 h ALA 61 N -1.47 1.41 0.01 1.67 0.00 -0.25 1.58 119.26 122.22 1i48 h ALA 61 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.45 1i48 h ALA 61 Cb 0.64 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1i48 h ALA 61 CO 0.14 -0.41 -2.11 -0.89 0.00 0.00 0.00 179.25 175.97 1i48 n ILE 62 N -1.96 1.55 0.44 0.00 5.41 -0.81 -4.13 119.36 119.86 1i48 n ILE 62 Ca -0.00 -0.34 0.06 0.00 1.00 0.00 0.00 62.75 63.47 1i48 n ILE 62 Cb 0.59 -1.84 0.07 0.00 -0.71 0.00 0.00 39.64 37.76 1i48 n ILE 62 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1i48 n HIS 63 N -4.06 0.07 -1.75 1.39 8.25 0.10 -4.88 115.22 114.34 1i48 n HIS 63 Ca -0.44 -0.07 -0.42 0.00 -0.26 0.00 0.00 57.72 56.53 1i48 n HIS 63 Cb 0.86 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.94 1i48 n HIS 63 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i48 s ALA 64 N -1.06 3.64 -0.87 -1.41 0.00 0.50 -1.99 121.76 120.57 1i48 s ALA 64 Ca 0.17 1.30 -0.01 0.00 0.00 0.00 0.00 51.96 53.41 1i48 s ALA 64 Cb 0.11 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1i48 s ALA 64 CO 0.16 -1.41 0.16 0.41 0.00 0.00 0.00 175.76 175.08 1i48 n GLY 65 N 4.36 -0.01 1.52 0.00 0.00 -1.26 -4.18 105.19 105.61 1i48 n GLY 65 Ca 0.19 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1i48 n GLY 65 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i48 n GLU 66 N -2.24 0.00 -0.23 1.61 1.02 -0.84 -4.79 120.64 115.16 1i48 n GLU 66 Ca -0.09 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.11 1i48 n GLU 66 Cb 0.58 0.00 0.14 0.00 -0.02 0.00 0.00 31.44 32.14 1i48 n GLU 66 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1i48 n ARG 67 N -2.14 -0.06 0.00 3.49 3.00 -1.05 -2.29 116.66 117.62 1i48 n ARG 67 Ca 0.00 1.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.85 1i48 n ARG 67 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 32.46 30.93 1i48 n ARG 67 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1i48 n LEU 68 N -4.97 0.49 -4.13 6.15 4.77 -1.26 -5.02 117.00 113.03 1i48 n LEU 68 Ca 0.13 0.55 -0.11 0.00 -0.03 0.00 0.00 56.01 56.54 1i48 n LEU 68 Cb 0.40 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 41.04 1i48 n LEU 68 CO -0.07 -0.37 -0.08 -0.83 -1.33 0.00 0.00 177.39 174.72 1i48 s GLY 69 N -1.39 1.18 0.00 -0.72 0.00 -0.97 -5.07 107.32 100.36 1i48 s GLY 69 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.28 1i48 s GLY 69 CO 0.00 -1.13 0.00 0.54 0.00 0.00 0.00 173.10 172.51 1i48 n ARG 70 N -0.34 1.83 -1.25 2.90 1.74 -1.26 -3.78 116.66 116.51 1i48 n ARG 70 Ca 0.01 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.00 1i48 n ARG 70 Cb 0.64 -0.16 -0.04 0.00 -1.02 0.00 0.00 32.46 31.89 1i48 n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i48 n GLY 71 N 0.25 0.97 0.08 -0.13 0.00 -1.26 -4.73 105.19 100.37 1i48 n GLY 71 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1i48 n GLY 71 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1i48 n ILE 72 N -2.49 0.22 0.00 -0.61 0.00 -1.26 -5.09 119.36 110.13 1i48 n ILE 72 Ca -0.09 -0.23 0.00 0.00 0.00 0.00 0.00 62.75 62.43 1i48 n ILE 72 Cb 0.41 0.80 0.00 0.00 0.00 0.00 0.00 39.64 40.86 1i48 n ILE 72 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1i48 n VAL 73 N -0.13 0.00 -3.56 9.51 0.31 -1.26 -5.03 118.33 118.18 1i48 n VAL 73 Ca 0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.21 1i48 n VAL 73 Cb 0.50 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.37 1i48 n VAL 73 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1i48 s THR 74 N 0.00 0.00 -1.06 2.52 -4.23 -1.26 -5.00 115.64 106.61 1i48 s THR 74 Ca 0.00 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.58 1i48 s THR 74 Cb 0.00 -1.00 0.32 0.00 1.34 0.00 0.00 72.50 73.16 1i48 s THR 74 CO 0.00 0.00 1.08 -0.90 -0.54 0.00 0.00 174.62 174.26 1i48 n ASP 75 N 0.77 2.60 -4.84 3.99 5.68 -1.26 -4.87 116.55 118.61 1i48 n ASP 75 Ca -0.13 -2.28 -0.34 0.00 -0.50 0.00 0.00 54.79 51.55 1i48 n ASP 75 Cb 0.58 -0.47 -0.06 0.00 -1.14 0.00 0.00 41.12 40.03 1i48 n ASP 75 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1i48 s ALA 76 N -1.69 3.43 -0.07 2.12 0.00 -1.26 -5.01 121.76 119.28 1i48 s ALA 76 Ca 0.22 -0.00 -0.25 0.00 0.00 0.00 0.00 51.96 51.93 1i48 s ALA 76 Cb 0.15 -2.69 -0.21 0.00 0.00 0.00 0.00 23.12 20.38 1i48 s ALA 76 CO 0.09 0.38 1.00 0.82 0.00 0.00 0.00 175.76 178.04 1i48 h ILE 77 N 2.31 1.36 -4.52 0.00 5.03 -2.04 -3.46 117.51 116.19 1i48 h ILE 77 Ca -0.48 -1.51 -0.48 0.00 -0.12 0.00 0.00 64.86 62.28 1i48 h ILE 77 Cb 1.18 2.33 0.09 0.00 -3.03 0.00 0.00 36.82 37.39 1i48 h ILE 77 CO 0.66 0.37 0.40 0.42 -0.68 0.00 0.00 178.15 179.32 1i48 s THR 78 N -3.38 2.53 -0.07 -0.27 -4.23 -1.26 -4.97 115.64 103.99 1i48 s THR 78 Ca -0.16 0.15 -0.26 0.00 -1.18 0.00 0.00 61.69 60.24 1i48 s THR 78 Cb -0.00 -3.17 -0.03 0.00 1.34 0.00 0.00 72.50 70.64 1i48 s THR 78 CO 0.62 -0.22 0.81 -0.89 -0.54 0.00 0.00 174.62 174.40 1i48 s THR 79 N -3.48 4.96 0.31 3.99 2.01 -1.26 -5.03 115.64 117.14 1i48 s THR 79 Ca 0.60 1.66 -0.28 0.00 0.31 0.00 0.00 61.69 63.98 1i48 s THR 79 Cb -0.11 -4.14 -0.09 0.00 0.01 0.00 0.00 72.50 68.17 1i48 s THR 79 CO 0.50 0.18 1.12 -2.16 -0.69 0.00 0.00 174.62 173.57 1i48 s PRO 80 N 1.14 4.49 -0.40 4.92 0.04 -1.26 -5.00 135.00 138.93 1i48 s PRO 80 Ca 0.42 1.81 -0.23 0.00 0.04 0.00 0.00 61.00 63.04 1i48 s PRO 80 Cb -0.18 -3.04 0.02 0.00 0.04 0.00 0.00 34.50 31.33 1i48 s PRO 80 CO 0.20 0.07 0.76 0.08 0.04 0.00 0.00 177.00 178.15 1i48 s VAL 81 N -1.25 4.72 -0.50 -0.36 1.01 -1.26 -4.53 120.40 118.23 1i48 s VAL 81 Ca 0.48 0.65 -0.19 0.00 0.00 0.00 0.00 61.98 62.92 1i48 s VAL 81 Cb -0.31 -4.24 0.06 0.00 0.00 0.00 0.00 36.38 31.89 1i48 s VAL 81 CO 0.40 -0.53 0.61 -0.69 0.00 0.00 0.00 175.10 174.89 1i48 s VAL 82 N 3.12 4.90 -1.17 2.92 1.01 -1.26 -4.99 120.40 124.93 1i48 s VAL 82 Ca 0.30 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 1i48 s VAL 82 Cb -0.13 -4.29 0.25 0.00 0.00 0.00 0.00 36.38 32.21 1i48 s VAL 82 CO 0.19 -0.79 1.66 0.59 0.00 0.00 0.00 175.10 176.75 1i48 n ASN 83 N 6.10 5.83 -4.37 3.32 3.02 -1.26 -4.77 115.26 123.14 1i48 n ASN 83 Ca -0.07 -3.28 -0.29 0.00 -0.03 0.00 0.00 54.58 50.91 1i48 n ASN 83 Cb 0.45 -1.36 -0.14 0.00 -0.61 0.00 0.00 39.78 38.12 1i48 n ASN 83 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1i48 s THR 84 N -1.38 2.19 -0.78 3.41 -1.32 -1.26 -5.01 115.64 111.50 1i48 s THR 84 Ca 0.35 -1.63 0.23 0.00 -1.21 0.00 0.00 61.69 59.43 1i48 s THR 84 Cb 0.07 -1.92 -0.11 0.00 -1.51 0.00 0.00 72.50 69.03 1i48 s THR 84 CO 0.06 0.17 1.09 -1.54 -2.21 0.00 0.00 174.62 172.19 1i48 n SER 85 N 1.20 0.65 -3.30 8.08 3.41 -1.26 -4.75 113.62 117.65 1i48 n SER 85 Ca -0.18 -0.37 -0.06 0.00 -0.26 0.00 0.00 58.87 58.00 1i48 n SER 85 Cb 0.53 0.71 0.01 0.00 -0.26 0.00 0.00 64.21 65.20 1i48 n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i48 s ALA 86 N -3.11 -1.21 -0.03 7.33 0.00 -1.26 -2.61 121.76 120.86 1i48 s ALA 86 Ca 0.06 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 51.62 1i48 s ALA 86 Cb 0.15 0.72 0.00 0.00 0.00 0.00 0.00 23.12 24.00 1i48 s ALA 86 CO 0.79 -1.03 -0.12 0.71 0.00 0.00 0.00 175.76 176.12 1i48 s TYR 87 N -2.61 1.20 0.73 0.00 1.51 -1.06 -4.84 117.35 112.28 1i48 s TYR 87 Ca 0.16 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 55.90 1i48 s TYR 87 Cb -0.04 -0.84 0.14 0.00 -0.11 0.00 0.00 41.96 41.10 1i48 s TYR 87 CO 0.08 -0.13 1.00 -0.59 -1.11 0.00 0.00 175.55 174.79 1i48 s PHE 88 N 0.19 1.36 0.01 2.71 -0.12 -1.26 -4.78 117.98 116.09 1i48 s PHE 88 Ca -0.04 -0.38 0.03 0.00 -0.05 0.00 0.00 56.93 56.49 1i48 s PHE 88 Cb -0.10 -2.93 -0.01 0.00 -0.63 0.00 0.00 43.02 39.35 1i48 s PHE 88 CO 0.01 -1.76 -0.08 -0.06 -0.05 0.00 0.00 175.22 173.27 1i48 s PHE 89 N -3.14 0.75 0.23 3.49 0.40 -1.26 -5.05 117.98 113.40 1i48 s PHE 89 Ca 0.67 -0.20 -0.04 0.00 -0.60 0.00 0.00 56.93 56.76 1i48 s PHE 89 Cb -0.05 -0.47 0.24 0.00 0.51 0.00 0.00 43.02 43.25 1i48 s PHE 89 CO 0.44 -0.02 1.72 -0.91 0.70 0.00 0.00 175.22 177.16 1i48 h ASN 90 N 5.66 0.88 -5.00 1.36 2.35 -2.00 -3.46 115.58 115.36 1i48 h ASN 90 Ca -0.31 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.16 1i48 h ASN 90 Cb 1.19 -0.23 -0.17 0.00 0.05 0.00 0.00 38.32 39.15 1i48 h ASN 90 CO 0.48 0.92 0.12 -1.59 -1.65 0.00 0.00 177.43 175.72 1i48 s LYS 91 N -5.03 1.06 0.29 0.81 -2.85 -1.26 -5.05 119.74 107.70 1i48 s LYS 91 Ca -0.10 -0.01 0.03 0.00 -1.00 0.00 0.00 55.97 54.89 1i48 s LYS 91 Cb 0.14 0.49 0.71 0.00 -2.06 0.00 0.00 37.83 37.12 1i48 s LYS 91 CO 0.83 -0.37 1.69 1.15 0.10 0.00 0.00 175.35 178.75 1i48 h THR 92 N 2.86 0.46 -1.01 3.79 2.02 -1.99 0.16 112.91 119.20 1i48 h THR 92 Ca -0.29 -0.13 0.23 0.00 0.77 0.00 0.00 66.41 66.99 1i48 h THR 92 Cb 1.19 0.06 -0.12 0.00 -1.74 0.00 0.00 68.15 67.53 1i48 h THR 92 CO 0.39 0.07 0.60 0.77 0.37 0.00 0.00 175.52 177.72 1i48 h SER 93 N 0.37 0.71 -0.07 4.18 4.64 -1.99 0.71 113.55 122.10 1i48 h SER 93 Ca 0.55 0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.95 1i48 h SER 93 Cb 1.05 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1i48 h SER 93 CO -0.54 0.16 -0.11 -0.33 -0.87 0.00 0.00 176.83 175.14 1i48 h GLU 94 N 0.64 0.19 -0.97 4.77 5.08 -1.10 -2.32 114.58 120.87 1i48 h GLU 94 Ca 0.62 -0.12 0.16 0.00 -1.00 0.00 0.00 59.36 59.02 1i48 h GLU 94 Cb 1.13 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 30.30 1i48 h GLU 94 CO -0.44 0.69 0.61 1.25 -1.00 0.00 0.00 179.01 180.12 1i48 h LEU 95 N -0.29 0.77 -0.06 1.33 5.85 -0.70 0.62 115.31 122.83 1i48 h LEU 95 Ca 0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1i48 h LEU 95 Cb 0.68 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1i48 h LEU 95 CO 0.03 0.35 0.01 0.40 -0.34 0.00 0.00 178.44 178.89 1i48 h ILE 96 N 0.80 1.20 -0.35 4.05 2.04 -0.88 -0.55 117.51 123.81 1i48 h ILE 96 Ca 0.51 -0.59 0.08 0.00 1.00 0.00 0.00 64.86 65.85 1i48 h ILE 96 Cb 0.74 1.48 -0.08 0.00 -0.74 0.00 0.00 36.82 38.22 1i48 h ILE 96 CO -0.28 0.17 -0.19 0.44 0.00 0.00 0.00 178.15 178.28 1i48 h ASP 97 N -0.12 -0.64 0.19 1.72 5.19 -0.38 0.38 116.42 122.76 1i48 h ASP 97 Ca 0.02 0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 1i48 h ASP 97 Cb 0.25 0.34 -0.00 0.00 0.18 0.00 0.00 39.33 40.10 1i48 h ASP 97 CO 0.00 -0.22 -0.10 0.15 -3.12 0.00 0.00 179.24 175.95 1i48 h PHE 98 N -0.14 -0.26 -0.03 4.55 3.57 -0.92 0.37 116.94 124.09 1i48 h PHE 98 Ca 0.18 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.68 1i48 h PHE 98 Cb 0.41 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 1i48 h PHE 98 CO -0.40 -0.16 0.03 0.87 -2.23 0.00 0.00 178.31 176.42 1i48 h LYS 99 N -0.27 0.00 -0.45 1.11 1.79 -0.51 0.33 116.57 118.57 1i48 h LYS 99 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1i48 h LYS 99 Cb 0.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1i48 h LYS 99 CO 0.03 0.00 0.00 0.39 -1.08 0.00 0.00 179.45 178.79 1i48 n GLU 100 N -3.84 2.12 -3.33 3.15 -0.58 0.13 -4.94 120.64 113.36 1i48 n GLU 100 Ca -0.02 -1.73 -0.16 0.00 -0.42 0.00 0.00 57.16 54.82 1i48 n GLU 100 Cb 0.12 -1.39 0.08 0.00 -0.57 0.00 0.00 31.44 29.68 1i48 n GLU 100 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1i48 n LYS 101 N 0.91 -5.97 0.00 3.49 4.01 0.12 -4.92 118.16 115.80 1i48 n LYS 101 Ca 0.17 0.80 0.00 0.00 -0.51 0.00 0.00 58.31 58.76 1i48 n LYS 101 Cb 0.42 -5.65 0.00 0.00 -0.51 0.00 0.00 35.03 29.29 1i48 n LYS 101 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1i48 n ARG 102 N -3.88 4.42 -4.38 1.97 1.74 0.12 -4.99 116.66 111.65 1i48 n ARG 102 Ca -0.26 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.63 1i48 n ARG 102 Cb 0.66 -0.54 -0.10 0.00 -1.02 0.00 0.00 32.46 31.45 1i48 n ARG 102 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1i48 s ARG 103 N -1.04 1.51 -0.08 5.56 3.52 -1.22 -4.86 118.95 122.35 1i48 s ARG 103 Ca 0.00 -1.82 0.02 0.00 -0.13 0.00 0.00 55.73 53.80 1i48 s ARG 103 Cb 0.00 -0.58 -0.02 0.00 -1.56 0.00 0.00 34.95 32.79 1i48 s ARG 103 CO 0.00 -0.22 -0.14 0.00 -0.81 0.00 0.00 175.30 174.13 1i48 s ALA 104 N -3.51 2.66 -0.25 6.12 0.00 -1.26 -4.63 121.76 120.88 1i48 s ALA 104 Ca 0.36 -0.94 -0.33 0.00 0.00 0.00 0.00 51.96 51.06 1i48 s ALA 104 Cb 0.08 -1.08 0.17 0.00 0.00 0.00 0.00 23.12 22.29 1i48 s ALA 104 CO 0.14 0.43 1.30 0.45 0.00 0.00 0.00 175.76 178.08 1i48 s SER 105 N -0.30 -0.08 0.30 0.00 0.15 -1.26 -5.02 113.70 107.49 1i48 s SER 105 Ca 0.02 0.05 0.23 0.00 0.70 0.00 0.00 55.95 56.95 1i48 s SER 105 Cb -0.13 0.07 0.20 0.00 -1.71 0.00 0.00 66.02 64.45 1i48 s SER 105 CO 0.03 -0.10 1.33 -0.26 1.20 0.00 0.00 173.24 175.44 1i48 h PHE 106 N 2.07 0.00 0.00 3.44 0.04 -1.93 -3.48 116.94 117.08 1i48 h PHE 106 Ca -0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1i48 h PHE 106 Cb 1.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.32 1i48 h PHE 106 CO 0.25 0.00 0.00 -1.91 -0.60 0.00 0.00 178.31 176.05 1i48 n GLU 107 N -2.81 0.00 -4.32 1.51 2.13 -1.26 -4.48 120.64 111.41 1i48 n GLU 107 Ca 0.02 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.62 1i48 n GLU 107 Cb 0.53 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 32.13 1i48 n GLU 107 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1i48 s TYR 108 N 0.00 1.82 0.55 4.31 5.04 -1.26 -2.55 117.35 125.25 1i48 s TYR 108 Ca 0.00 -0.46 0.23 0.00 -2.44 0.00 0.00 57.07 54.40 1i48 s TYR 108 Cb 0.00 -0.92 1.48 0.00 0.35 0.00 0.00 41.96 42.86 1i48 s TYR 108 CO 0.00 0.30 2.13 0.78 -1.34 0.00 0.00 175.55 177.42 1i48 h GLY 109 N 3.42 0.00 2.00 8.97 0.00 -1.72 0.48 103.07 116.22 1i48 h GLY 109 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1i48 h GLY 109 CO 0.49 0.00 0.00 -0.09 0.00 0.00 0.00 176.54 176.94 1i48 h ARG 110 N 0.00 0.00 -0.51 4.80 2.43 -1.92 -3.07 114.38 116.12 1i48 h ARG 110 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1i48 h ARG 110 Cb 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1i48 h ARG 110 CO -0.00 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.12 1i48 n TYR 111 N -2.55 0.67 0.00 2.20 4.01 0.15 -4.75 117.16 116.90 1i48 n TYR 111 Ca 0.04 -0.34 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1i48 n TYR 111 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 1i48 n TYR 111 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i48 n GLY 112 N 1.37 1.98 3.64 2.72 0.00 -1.16 -4.85 105.19 108.89 1i48 n GLY 112 Ca 0.18 -1.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.27 1i48 n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1i48 s ASN 113 N 0.00 -0.61 0.26 1.61 3.84 -1.26 -4.45 114.94 114.33 1i48 s ASN 113 Ca 0.00 1.07 -0.02 0.00 0.21 0.00 0.00 52.86 54.12 1i48 s ASN 113 Cb 0.00 1.16 0.47 0.00 -0.55 0.00 0.00 41.25 42.34 1i48 s ASN 113 CO 0.00 -0.18 1.81 1.55 -2.79 0.00 0.00 177.10 177.49 1i48 h PRO 114 N 5.35 0.82 -0.18 0.43 0.13 -1.97 0.83 132.00 137.42 1i48 h PRO 114 Ca -0.29 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.70 1i48 h PRO 114 Cb 1.19 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1i48 h PRO 114 CO 0.13 0.54 -0.29 0.00 -0.23 0.00 0.00 178.00 178.15 1i48 h THR 115 N 0.84 1.27 0.09 1.56 1.03 -1.90 -3.22 112.91 112.58 1i48 h THR 115 Ca 0.44 -1.29 -0.00 0.00 -0.01 0.00 0.00 66.41 65.55 1i48 h THR 115 Cb 0.45 1.46 0.00 0.00 -1.07 0.00 0.00 68.15 68.99 1i48 h THR 115 CO -0.27 0.40 -0.04 0.74 -0.01 0.00 0.00 175.52 176.34 1i48 h THR 116 N 0.31 1.04 -1.37 0.00 2.02 -1.42 -3.29 112.91 110.19 1i48 h THR 116 Ca 0.04 -1.42 0.42 0.00 0.77 0.00 0.00 66.41 66.22 1i48 h THR 116 Cb 0.68 1.82 -0.10 0.00 -1.74 0.00 0.00 68.15 68.81 1i48 h THR 116 CO 0.05 0.30 0.93 -0.37 0.37 0.00 0.00 175.52 176.80 1i48 h VAL 117 N -0.88 0.22 0.21 3.16 -1.51 -0.96 0.11 116.25 116.60 1i48 h VAL 117 Ca -0.01 -0.04 -0.01 0.00 -1.23 0.00 0.00 66.70 65.41 1i48 h VAL 117 Cb 0.58 0.10 -0.00 0.00 -2.13 0.00 0.00 31.29 29.84 1i48 h VAL 117 CO 0.02 0.02 -0.14 0.58 -1.23 0.00 0.00 177.57 176.82 1i48 h VAL 118 N 0.10 0.00 -1.07 7.19 2.07 -1.62 0.52 116.25 123.44 1i48 h VAL 118 Ca 0.76 0.00 0.29 0.00 0.82 0.00 0.00 66.70 68.57 1i48 h VAL 118 Cb 2.57 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 32.27 1i48 h VAL 118 CO -0.25 0.00 0.73 0.25 0.02 0.00 0.00 177.57 178.31 1i48 h LEU 119 N -0.33 0.23 0.88 2.57 5.85 -1.00 0.63 115.31 124.14 1i48 h LEU 119 Ca -0.03 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1i48 h LEU 119 Cb 0.27 0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.31 1i48 h LEU 119 CO 0.03 0.05 -0.42 -0.33 -0.34 0.00 0.00 178.44 177.42 1i48 h GLU 120 N 0.20 -1.14 -0.92 1.25 5.08 -0.02 -1.18 114.58 117.85 1i48 h GLU 120 Ca 0.56 0.08 0.03 0.00 -1.00 0.00 0.00 59.36 59.03 1i48 h GLU 120 Cb 1.78 0.26 -0.05 0.00 0.50 0.00 0.00 28.75 31.24 1i48 h GLU 120 CO -0.16 -0.76 0.60 0.93 -1.00 0.00 0.00 179.01 178.63 1i48 h GLU 121 N -1.30 1.13 0.29 2.33 5.08 0.25 0.09 114.58 122.45 1i48 h GLU 121 Ca -0.12 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1i48 h GLU 121 Cb 0.91 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1i48 h GLU 121 CO 0.20 0.75 -0.41 -0.22 -1.00 0.00 0.00 179.01 178.32 1i48 h LYS 122 N 1.16 -0.73 -0.66 2.33 3.64 0.26 0.08 116.57 122.66 1i48 h LYS 122 Ca 0.36 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.84 1i48 h LYS 122 Cb 0.00 0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 1i48 h LYS 122 CO -0.11 -0.49 0.38 0.82 -2.27 0.00 0.00 179.45 177.79 1i48 h ILE 123 N -0.76 1.02 -0.63 2.00 2.04 -0.78 -1.82 117.51 118.59 1i48 h ILE 123 Ca -0.01 -0.25 0.13 0.00 1.00 0.00 0.00 64.86 65.73 1i48 h ILE 123 Cb 0.72 0.23 -0.10 0.00 -0.74 0.00 0.00 36.82 36.92 1i48 h ILE 123 CO -0.14 0.13 0.03 0.28 0.00 0.00 0.00 178.15 178.45 1i48 h SER 124 N 0.73 -0.23 0.06 1.72 0.02 -0.22 -1.01 113.55 114.62 1i48 h SER 124 Ca 0.28 0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1i48 h SER 124 Cb 0.10 0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1i48 h SER 124 CO -0.14 -0.10 -0.03 0.00 -1.14 0.00 0.00 176.83 175.42 1i48 h ALA 125 N 1.56 -0.08 0.10 3.77 0.00 -0.20 0.53 119.26 124.95 1i48 h ALA 125 Ca 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1i48 h ALA 125 Cb 0.53 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1i48 h ALA 125 CO -0.52 -0.51 -0.20 -0.07 0.00 0.00 0.00 179.25 177.95 1i48 h LEU 126 N -0.15 -0.58 -0.30 0.00 3.38 -0.69 0.67 115.31 117.63 1i48 h LEU 126 Ca -0.01 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1i48 h LEU 126 Cb 0.13 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1i48 h LEU 126 CO 0.01 -0.23 0.00 -0.62 0.09 0.00 0.00 178.44 177.69 1i48 n GLU 127 N -3.57 0.03 -3.24 1.13 -0.58 -0.47 -4.83 120.64 109.12 1i48 n GLU 127 Ca -0.04 0.49 -0.16 0.00 -0.42 0.00 0.00 57.16 57.04 1i48 n GLU 127 Cb 0.17 -1.60 0.07 0.00 -0.57 0.00 0.00 31.44 29.50 1i48 n GLU 127 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1i48 n GLY 128 N -1.21 -0.23 3.95 0.62 0.00 0.23 -4.77 105.19 103.78 1i48 n GLY 128 Ca 0.00 0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1i48 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i48 s ALA 129 N -3.28 4.47 0.04 4.61 0.00 0.16 -4.96 121.76 122.80 1i48 s ALA 129 Ca 0.15 -1.68 -0.10 0.00 0.00 0.00 0.00 51.96 50.33 1i48 s ALA 129 Cb -0.07 -1.06 -0.32 0.00 0.00 0.00 0.00 23.12 21.68 1i48 s ALA 129 CO 0.59 -0.55 1.01 1.49 0.00 0.00 0.00 175.76 178.31 1i48 h GLU 130 N 0.60 0.40 -2.23 0.00 4.81 -1.82 -3.43 114.58 112.92 1i48 h GLU 130 Ca -0.35 -0.69 -0.00 0.00 -0.13 0.00 0.00 59.36 58.19 1i48 h GLU 130 Cb 1.29 0.26 -0.17 0.00 0.63 0.00 0.00 28.75 30.76 1i48 h GLU 130 CO 0.51 1.32 0.30 0.45 -0.73 0.00 0.00 179.01 180.86 1i48 s SER 131 N -7.35 -0.54 0.08 1.04 0.15 -0.73 -4.79 113.70 101.55 1i48 s SER 131 Ca -0.08 0.37 0.05 0.00 0.70 0.00 0.00 55.95 56.99 1i48 s SER 131 Cb 0.06 0.49 -0.03 0.00 -1.71 0.00 0.00 66.02 64.83 1i48 s SER 131 CO 0.91 -0.66 -0.13 -0.89 1.20 0.00 0.00 173.24 173.67 1i48 s THR 132 N -2.12 1.06 0.11 6.45 2.01 -1.26 -1.54 115.64 120.34 1i48 s THR 132 Ca -0.04 -1.35 0.09 0.00 0.31 0.00 0.00 61.69 60.70 1i48 s THR 132 Cb -0.00 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 1i48 s THR 132 CO -0.00 -0.29 -0.23 -0.22 -0.69 0.00 0.00 174.62 173.18 1i48 s LEU 133 N -1.86 2.31 -0.10 4.42 2.96 0.11 -4.87 118.68 121.64 1i48 s LEU 133 Ca -0.01 -0.71 0.01 0.00 -0.22 0.00 0.00 54.13 53.20 1i48 s LEU 133 Cb -0.09 -1.01 0.02 0.00 0.50 0.00 0.00 46.19 45.61 1i48 s LEU 133 CO 0.02 0.10 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.27 1i48 s LEU 134 N -1.97 1.59 0.00 -0.68 1.43 -1.26 -1.21 118.68 116.58 1i48 s LEU 134 Ca 0.09 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1i48 s LEU 134 Cb -0.10 -0.97 0.02 0.00 0.03 0.00 0.00 46.19 45.16 1i48 s LEU 134 CO 0.05 -0.01 0.15 0.23 0.23 0.00 0.00 176.35 177.00 1i48 n MET 135 N 4.28 1.03 0.00 1.70 2.81 0.26 -4.43 117.12 122.77 1i48 n MET 135 Ca -0.19 -0.71 0.13 0.00 -1.81 0.00 0.00 57.70 55.13 1i48 n MET 135 Cb 0.51 -0.02 0.51 0.00 -0.71 0.00 0.00 33.22 33.51 1i48 n MET 135 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1i48 n ALA 136 N -2.82 2.88 -3.65 3.04 0.00 -0.73 -3.11 120.51 116.12 1i48 n ALA 136 Ca -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 53.44 53.13 1i48 n ALA 136 Cb 0.13 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.25 1i48 n ALA 136 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1i48 s SER 137 N -2.73 -0.01 0.18 0.00 1.04 -1.26 -3.29 113.70 107.63 1i48 s SER 137 Ca 0.21 0.01 -0.20 0.00 0.48 0.00 0.00 55.95 56.45 1i48 s SER 137 Cb 0.19 0.01 0.12 0.00 0.10 0.00 0.00 66.02 66.44 1i48 s SER 137 CO 0.55 -0.01 1.61 1.23 0.98 0.00 0.00 173.24 177.59 1i48 h GLY 138 N 2.01 -0.01 -0.42 7.32 0.00 -1.83 0.63 103.07 110.78 1i48 h GLY 138 Ca -0.06 0.35 0.14 0.00 0.00 0.00 0.00 47.33 47.75 1i48 h GLY 138 CO 0.21 -0.21 -0.18 -0.33 0.00 0.00 0.00 176.54 176.02 1i48 h MET 139 N -0.16 -0.01 0.38 4.80 2.86 -1.95 0.13 114.93 120.98 1i48 h MET 139 Ca 0.22 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1i48 h MET 139 Cb 0.51 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 1i48 h MET 139 CO -0.58 -0.00 -0.51 0.00 1.06 0.00 0.00 176.91 176.87 1i48 n ALA 141 N -2.85 0.00 -0.06 0.00 0.00 0.31 0.13 120.51 118.03 1i48 n ALA 141 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 1i48 n ALA 141 Cb 0.44 0.43 -0.05 0.00 0.00 0.00 0.00 19.45 20.28 1i48 n ALA 141 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1i48 h SER 142 N 0.00 -1.28 -0.58 0.00 4.64 -1.10 0.29 113.55 115.52 1i48 h SER 142 Ca 0.00 0.19 0.10 0.00 -0.47 0.00 0.00 61.79 61.61 1i48 h SER 142 Cb 0.00 0.55 -0.11 0.00 -0.31 0.00 0.00 62.40 62.53 1i48 h SER 142 CO 0.00 -0.38 -0.37 0.74 -0.87 0.00 0.00 176.83 175.95 1i48 h THR 143 N -0.38 0.14 0.51 2.95 2.02 0.30 -0.70 112.91 117.75 1i48 h THR 143 Ca 0.12 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 1i48 h THR 143 Cb 0.59 0.14 0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1i48 h THR 143 CO -0.48 0.00 -0.25 0.58 0.37 0.00 0.00 175.52 175.75 1i48 h VAL 144 N -0.19 0.00 -0.63 3.16 2.07 0.19 -2.96 116.25 117.90 1i48 h VAL 144 Ca 0.21 -0.02 0.21 0.00 0.82 0.00 0.00 66.70 67.92 1i48 h VAL 144 Cb 0.56 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.21 1i48 h VAL 144 CO -0.68 0.00 0.14 0.80 0.02 0.00 0.00 177.57 177.85 1i48 n MET 145 N -3.90 -0.05 0.23 1.57 1.56 0.93 -0.28 117.12 117.19 1i48 n MET 145 Ca -0.09 0.91 -0.09 0.00 -0.27 0.00 0.00 57.70 58.16 1i48 n MET 145 Cb 0.27 -1.51 -0.04 0.00 2.15 0.00 0.00 33.22 34.09 1i48 n MET 145 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 1i48 h LEU 146 N 0.00 -0.50 -2.06 -0.89 3.38 -0.98 -0.42 115.31 113.84 1i48 h LEU 146 Ca 0.44 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.47 1i48 h LEU 146 Cb 1.02 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1i48 h LEU 146 CO -0.55 -0.34 0.34 -0.07 0.09 0.00 0.00 178.44 177.92 1i48 h LEU 147 N -0.64 0.00 0.08 1.67 3.38 -0.51 0.07 115.31 119.36 1i48 h LEU 147 Ca -0.06 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 1i48 h LEU 147 Cb 0.46 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.22 1i48 h LEU 147 CO 0.10 0.00 -0.66 0.00 0.09 0.00 0.00 178.44 177.97 1i48 h ALA 148 N 1.47 -0.03 0.02 1.53 0.00 -0.41 -3.41 119.26 118.44 1i48 h ALA 148 Ca 0.08 -0.63 -0.36 0.00 0.00 0.00 0.00 54.91 54.00 1i48 h ALA 148 Cb 0.77 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1i48 h ALA 148 CO -0.00 0.33 -2.05 1.28 0.00 0.00 0.00 179.25 178.81 1i48 n LEU 149 N -4.21 2.26 -4.66 0.00 4.77 -0.20 -4.89 117.00 110.07 1i48 n LEU 149 Ca -0.12 0.25 -0.43 0.00 -0.03 0.00 0.00 56.01 55.68 1i48 n LEU 149 Cb 0.74 -0.94 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1i48 n LEU 149 CO 0.47 0.61 1.26 -0.69 -1.33 0.00 0.00 177.39 177.71 1i48 s VAL 150 N -2.48 3.85 1.02 4.08 1.01 -0.08 -5.01 120.40 122.80 1i48 s VAL 150 Ca -0.32 1.03 -0.16 0.00 0.00 0.00 0.00 61.98 62.52 1i48 s VAL 150 Cb 0.10 -3.67 0.21 0.00 0.00 0.00 0.00 36.38 33.02 1i48 s VAL 150 CO 0.60 -0.10 1.23 -2.84 0.00 0.00 0.00 175.10 173.99 1i48 s PRO 151 N 3.85 0.23 0.34 2.72 0.02 -1.26 -4.71 135.00 136.19 1i48 s PRO 151 Ca 0.66 -0.19 -0.28 0.00 0.02 0.00 0.00 61.00 61.21 1i48 s PRO 151 Cb -0.29 -1.78 -0.10 0.00 0.02 0.00 0.00 34.50 32.36 1i48 s PRO 151 CO 0.24 -2.73 1.25 0.00 -0.33 0.00 0.00 177.00 175.43 1i48 s ALA 152 N -3.53 3.41 0.00 -1.55 0.00 -1.26 -2.23 121.76 116.59 1i48 s ALA 152 Ca 0.71 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1i48 s ALA 152 Cb -0.07 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1i48 s ALA 152 CO 0.54 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1i48 n GLY 153 N 0.83 0.34 3.51 0.00 0.00 -0.61 -4.94 105.19 104.32 1i48 n GLY 153 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1i48 n GLY 153 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i48 s GLY 154 N -2.00 1.54 0.04 -0.02 0.00 -0.95 -4.60 107.32 101.33 1i48 s GLY 154 Ca 0.00 -0.96 0.05 0.00 0.00 0.00 0.00 44.72 43.81 1i48 s GLY 154 CO 0.00 -0.02 -0.14 -1.58 0.00 0.00 0.00 173.10 171.36 1i48 s HIS 155 N -2.81 1.26 0.04 1.90 5.65 -1.25 -1.33 115.29 118.74 1i48 s HIS 155 Ca 0.71 -0.36 0.01 0.00 0.25 0.00 0.00 55.06 55.67 1i48 s HIS 155 Cb -0.10 -0.75 -0.02 0.00 -1.18 0.00 0.00 32.58 30.53 1i48 s HIS 155 CO 0.56 0.04 -0.05 -1.50 -0.65 0.00 0.00 174.74 173.14 1i48 s ILE 156 N -0.86 0.33 -0.07 0.89 2.07 -0.40 0.24 121.20 123.39 1i48 s ILE 156 Ca 0.02 -1.12 0.04 0.00 -1.41 0.00 0.00 60.65 58.17 1i48 s ILE 156 Cb -0.08 -0.60 -0.02 0.00 0.13 0.00 0.00 42.46 41.89 1i48 s ILE 156 CO 0.01 -0.52 -0.19 -0.69 -1.91 0.00 0.00 174.94 171.65 1i48 s VAL 157 N -1.78 2.64 0.03 4.00 1.01 -0.56 -0.87 120.40 124.86 1i48 s VAL 157 Ca -0.10 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 60.92 1i48 s VAL 157 Cb -0.07 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.29 1i48 s VAL 157 CO -0.01 0.57 0.23 0.28 0.00 0.00 0.00 175.10 176.16 1i48 s THR 158 N -0.22 0.09 0.79 3.92 -1.32 -0.66 0.10 115.64 118.34 1i48 s THR 158 Ca -0.00 -0.75 -0.11 0.00 -1.21 0.00 0.00 61.69 59.62 1i48 s THR 158 Cb -0.13 -0.79 0.07 0.00 -1.51 0.00 0.00 72.50 70.14 1i48 s THR 158 CO 0.03 -0.41 1.09 0.42 -2.21 0.00 0.00 174.62 173.54 1i48 s THR 159 N -2.16 3.24 -0.00 5.08 -4.23 -1.25 -1.48 115.64 114.85 1i48 s THR 159 Ca -0.08 0.40 -0.24 0.00 -1.18 0.00 0.00 61.69 60.59 1i48 s THR 159 Cb -0.03 -2.99 -0.18 0.00 1.34 0.00 0.00 72.50 70.64 1i48 s THR 159 CO -0.01 -0.53 1.30 0.71 -0.54 0.00 0.00 174.62 175.55 1i48 h THR 160 N -1.15 1.37 -2.48 3.99 1.35 -0.91 -3.41 112.91 111.67 1i48 h THR 160 Ca -0.46 -1.18 -0.56 0.00 -0.55 0.00 0.00 66.41 63.67 1i48 h THR 160 Cb 1.25 2.05 -0.03 0.00 -1.73 0.00 0.00 68.15 69.69 1i48 h THR 160 CO 0.55 0.32 1.31 -1.81 -0.25 0.00 0.00 175.52 175.64 1i48 s ASP 161 N -5.82 5.71 0.15 5.36 1.11 -1.26 -4.94 116.67 116.98 1i48 s ASP 161 Ca -0.15 1.13 -0.01 0.00 0.18 0.00 0.00 52.55 53.69 1i48 s ASP 161 Cb 0.03 -2.53 -0.04 0.00 1.07 0.00 0.00 42.92 41.45 1i48 s ASP 161 CO 0.70 -1.89 0.09 0.00 1.18 0.00 0.00 175.17 175.25 1i48 s TYR 163 N -4.08 2.64 0.01 0.00 5.04 -1.26 -4.86 117.35 114.83 1i48 s TYR 163 Ca 0.28 0.84 -0.01 0.00 -2.44 0.00 0.00 57.07 55.74 1i48 s TYR 163 Cb 0.07 -3.69 -0.00 0.00 0.35 0.00 0.00 41.96 38.69 1i48 s TYR 163 CO 0.05 -2.06 0.20 -2.13 -1.34 0.00 0.00 175.55 170.27 1i48 n ARG 164 N 6.94 -0.02 0.16 4.97 3.00 -1.26 -0.07 116.66 130.37 1i48 n ARG 164 Ca 0.15 0.20 -0.17 0.00 -0.00 0.00 0.00 57.85 58.03 1i48 n ARG 164 Cb 0.45 -0.30 -0.10 0.00 0.00 0.00 0.00 32.46 32.51 1i48 n ARG 164 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1i48 h LYS 165 N 0.00 -0.79 -1.09 -0.14 6.56 -1.98 -1.28 116.57 117.86 1i48 h LYS 165 Ca 0.01 0.05 0.38 0.00 -1.06 0.00 0.00 60.65 60.03 1i48 h LYS 165 Cb 0.02 0.18 -0.15 0.00 -0.57 0.00 0.00 32.23 31.71 1i48 h LYS 165 CO -0.04 -0.52 0.64 1.15 -2.06 0.00 0.00 179.45 178.62 1i48 h THR 166 N -0.82 0.16 0.15 -0.16 2.02 -0.87 0.47 112.91 113.86 1i48 h THR 166 Ca -0.02 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1i48 h THR 166 Cb 0.79 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1i48 h THR 166 CO -0.23 0.03 -0.11 -0.09 0.37 0.00 0.00 175.52 175.49 1i48 h ARG 167 N 0.16 -0.24 -0.99 6.66 2.43 -0.02 -2.96 114.38 119.42 1i48 h ARG 167 Ca 0.79 0.02 0.17 0.00 -0.81 0.00 0.00 59.98 60.14 1i48 h ARG 167 Cb 2.11 0.05 -0.17 0.00 -0.42 0.00 0.00 29.97 31.54 1i48 h ARG 167 CO -0.60 -0.16 -0.35 0.82 -1.51 0.00 0.00 179.97 178.17 1i48 h ILE 168 N -0.25 0.00 -0.72 1.20 2.04 -0.68 0.28 117.51 119.39 1i48 h ILE 168 Ca -0.02 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.00 1i48 h ILE 168 Cb 0.21 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.17 1i48 h ILE 168 CO 0.01 0.00 -0.00 0.15 0.00 0.00 0.00 178.15 178.30 1i48 h PHE 169 N -0.00 -0.06 -0.20 1.37 3.57 -1.37 0.55 116.94 120.80 1i48 h PHE 169 Ca 0.38 0.05 -0.14 0.00 3.53 0.00 0.00 57.97 61.79 1i48 h PHE 169 Cb 0.63 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1i48 h PHE 169 CO -0.84 -0.22 -0.47 0.82 -2.23 0.00 0.00 178.31 175.37 1i48 h ILE 170 N 0.10 1.31 -0.00 1.41 2.04 -0.35 0.98 117.51 123.00 1i48 h ILE 170 Ca 0.38 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.57 1i48 h ILE 170 Cb 0.66 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1i48 h ILE 170 CO -0.63 0.52 -0.19 -0.62 0.00 0.00 0.00 178.15 177.23 1i48 n GLU 171 N -3.99 0.47 0.00 2.37 1.02 0.23 -4.14 120.64 116.61 1i48 n GLU 171 Ca -0.02 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 1i48 n GLU 171 Cb 0.55 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1i48 n GLU 171 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1i48 n THR 172 N -1.10 0.00 -0.11 2.62 -2.24 0.17 -4.85 114.28 108.78 1i48 n THR 172 Ca 0.11 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.71 1i48 n THR 172 Cb 0.31 -0.27 -0.07 0.00 -2.10 0.00 0.00 70.33 68.20 1i48 n THR 172 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1i48 n ILE 173 N -0.92 1.50 -0.33 2.28 2.08 0.30 -4.41 119.36 119.87 1i48 n ILE 173 Ca 0.00 -0.08 0.11 0.00 0.56 0.00 0.00 62.75 63.34 1i48 n ILE 173 Cb 0.14 -2.13 0.28 0.00 -0.75 0.00 0.00 39.64 37.19 1i48 n ILE 173 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1i48 h LEU 174 N -1.00 0.64 -2.03 1.39 3.38 -1.60 0.17 115.31 116.26 1i48 h LEU 174 Ca -0.33 0.10 0.12 0.00 0.09 0.00 0.00 57.88 57.86 1i48 h LEU 174 Cb 1.21 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1i48 h LEU 174 CO -0.20 0.23 0.31 1.55 0.09 0.00 0.00 178.44 180.43 1i48 h PRO 175 N 0.68 0.00 -0.72 1.13 0.13 -1.72 0.12 132.00 131.62 1i48 h PRO 175 Ca 0.53 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.70 1i48 h PRO 175 Cb 0.82 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.90 1i48 h PRO 175 CO -0.39 0.00 0.45 0.87 -0.23 0.00 0.00 178.00 178.70 1i48 h LYS 176 N 0.00 0.85 -0.60 0.86 1.57 -0.86 0.24 116.57 118.63 1i48 h LYS 176 Ca 0.19 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1i48 h LYS 176 Cb 0.82 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1i48 h LYS 176 CO -0.00 0.56 0.00 -1.33 -0.57 0.00 0.00 179.45 178.11 1i48 n MET 177 N -4.66 1.34 -1.47 3.15 2.81 -0.06 -4.82 117.12 113.41 1i48 n MET 177 Ca 0.08 -0.33 -0.14 0.00 -1.81 0.00 0.00 57.70 55.50 1i48 n MET 177 Cb 0.10 -1.37 -0.06 0.00 -0.71 0.00 0.00 33.22 31.18 1i48 n MET 177 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1i48 n GLY 178 N 0.30 1.38 3.62 3.03 0.00 0.85 -1.58 105.19 112.80 1i48 n GLY 178 Ca 0.03 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1i48 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i48 s ILE 179 N -2.54 4.84 0.08 -0.61 1.01 -0.67 -2.80 121.20 120.51 1i48 s ILE 179 Ca 0.00 1.24 0.01 0.00 0.00 0.00 0.00 60.65 61.90 1i48 s ILE 179 Cb 0.00 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 1i48 s ILE 179 CO 0.00 -0.16 0.21 0.28 0.00 0.00 0.00 174.94 175.27 1i48 s THR 180 N 2.83 5.29 0.06 2.92 -1.32 -0.44 -3.58 115.64 121.39 1i48 s THR 180 Ca 0.31 -0.48 -0.01 0.00 -1.21 0.00 0.00 61.69 60.30 1i48 s THR 180 Cb -0.15 -3.60 -0.04 0.00 -1.51 0.00 0.00 72.50 67.20 1i48 s THR 180 CO 0.11 0.10 -0.03 0.00 -2.21 0.00 0.00 174.62 172.58 1i48 s ALA 181 N -1.54 0.57 -0.12 11.08 0.00 -1.26 -1.28 121.76 129.21 1i48 s ALA 181 Ca 0.34 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 51.10 1i48 s ALA 181 Cb -0.13 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.27 1i48 s ALA 181 CO 0.27 -0.36 -0.18 0.99 0.00 0.00 0.00 175.76 176.49 1i48 s THR 182 N -3.89 1.73 -0.23 0.00 2.01 -0.05 -4.93 115.64 110.28 1i48 s THR 182 Ca 0.08 -0.79 -0.15 0.00 0.31 0.00 0.00 61.69 61.14 1i48 s THR 182 Cb 0.08 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 1i48 s THR 182 CO -0.09 0.49 0.35 -0.69 -0.69 0.00 0.00 174.62 173.99 1i48 s VAL 183 N 0.86 5.21 0.26 3.82 1.01 -1.26 -1.66 120.40 128.65 1i48 s VAL 183 Ca -0.08 0.58 0.04 0.00 0.00 0.00 0.00 61.98 62.52 1i48 s VAL 183 Cb -0.15 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 1i48 s VAL 183 CO -0.01 0.23 0.01 0.27 0.00 0.00 0.00 175.10 175.61 1i48 s ILE 184 N 1.53 1.12 0.35 2.22 -4.36 -0.55 -4.87 121.20 116.63 1i48 s ILE 184 Ca 0.16 -2.04 -0.26 0.00 -0.26 0.00 0.00 60.65 58.25 1i48 s ILE 184 Cb -0.15 -2.47 -0.09 0.00 1.25 0.00 0.00 42.46 41.00 1i48 s ILE 184 CO 0.08 -0.23 1.01 -0.62 0.24 0.00 0.00 174.94 175.42 1i48 s ASP 185 N -3.36 7.09 0.37 4.36 2.15 -1.26 -0.18 116.67 125.84 1i48 s ASP 185 Ca 0.31 1.99 0.14 0.00 0.43 0.00 0.00 52.55 55.42 1i48 s ASP 185 Cb 0.06 -2.59 0.98 0.00 -0.30 0.00 0.00 42.92 41.07 1i48 s ASP 185 CO 0.11 -0.25 1.79 -0.65 -0.17 0.00 0.00 175.17 176.00 1i48 h PRO 186 N 3.01 0.50 0.10 4.34 0.11 -1.95 -2.78 132.00 135.33 1i48 h PRO 186 Ca -0.47 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 65.37 1i48 h PRO 186 Cb 1.20 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1i48 h PRO 186 CO 0.64 0.33 -1.20 0.00 -0.21 0.00 0.00 178.00 177.56 1i48 h ALA 187 N 1.63 0.13 -0.02 -0.75 0.00 -1.92 -3.44 119.26 114.89 1i48 h ALA 187 Ca 0.56 -1.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 1i48 h ALA 187 Cb 1.23 0.41 0.01 0.00 0.00 0.00 0.00 17.79 19.44 1i48 h ALA 187 CO -0.30 0.68 0.70 -3.47 0.00 0.00 0.00 179.25 176.86 1i48 n ASP 188 N -4.05 -0.76 0.18 0.00 -0.08 -1.05 -4.62 116.55 106.17 1i48 n ASP 188 Ca -0.23 -1.62 0.03 0.00 -1.51 0.00 0.00 54.79 51.46 1i48 n ASP 188 Cb 0.84 -0.78 0.39 0.00 2.34 0.00 0.00 41.12 43.90 1i48 n ASP 188 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1i48 h VAL 189 N 6.44 1.23 0.36 5.18 2.07 -1.85 -2.98 116.25 126.70 1i48 h VAL 189 Ca 0.02 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 1i48 h VAL 189 Cb 0.89 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 1i48 h VAL 189 CO 1.00 0.32 -0.44 1.23 0.02 0.00 0.00 177.57 179.70 1i48 h GLY 190 N 0.96 -1.03 -0.33 2.17 0.00 -1.97 -0.01 103.07 102.86 1i48 h GLY 190 Ca 0.00 0.51 0.13 0.00 0.00 0.00 0.00 47.33 47.98 1i48 h GLY 190 CO 0.04 -0.32 -0.17 0.00 0.00 0.00 0.00 176.54 176.09 1i48 h ALA 191 N -0.51 0.43 0.32 3.60 0.00 -1.92 0.63 119.26 121.80 1i48 h ALA 191 Ca -0.03 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1i48 h ALA 191 Cb 0.76 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1i48 h ALA 191 CO -0.11 -0.43 -0.37 1.25 0.00 0.00 0.00 179.25 179.59 1i48 h LEU 192 N -0.00 -1.02 -0.85 0.00 5.85 -1.39 0.50 115.31 118.39 1i48 h LEU 192 Ca 0.32 0.09 0.10 0.00 0.84 0.00 0.00 57.88 59.23 1i48 h LEU 192 Cb 0.49 0.35 -0.07 0.00 0.37 0.00 0.00 40.66 41.80 1i48 h LEU 192 CO -0.68 -0.50 0.49 -0.08 -0.34 0.00 0.00 178.44 177.32 1i48 h GLU 193 N -0.73 0.79 0.56 1.25 4.81 0.36 0.56 114.58 122.17 1i48 h GLU 193 Ca -0.02 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1i48 h GLU 193 Cb 0.67 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.88 1i48 h GLU 193 CO -0.10 0.52 -0.27 1.25 -0.73 0.00 0.00 179.01 179.69 1i48 h LEU 194 N 0.81 -0.63 -1.53 1.64 5.85 0.93 -2.70 115.31 119.68 1i48 h LEU 194 Ca 0.41 0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.35 1i48 h LEU 194 Cb 0.38 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 1i48 h LEU 194 CO -0.25 -0.44 0.58 0.00 -0.34 0.00 0.00 178.44 177.99 1i48 h ALA 195 N -1.63 2.20 -0.26 1.25 0.00 0.22 0.57 119.26 121.61 1i48 h ALA 195 Ca -0.08 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1i48 h ALA 195 Cb 0.57 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1i48 h ALA 195 CO 0.13 -0.47 0.31 1.25 0.00 0.00 0.00 179.25 180.47 1i48 h LEU 196 N 0.40 0.00 0.00 0.00 7.12 0.44 -2.67 115.31 120.60 1i48 h LEU 196 Ca 0.45 0.00 -0.35 0.00 0.13 0.00 0.00 57.88 58.11 1i48 h LEU 196 Cb 1.12 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 41.19 1i48 h LEU 196 CO -0.16 0.00 -2.30 0.59 -0.13 0.00 0.00 178.44 176.44 1i48 n ASN 197 N -3.68 2.19 0.04 1.25 3.02 0.19 -4.69 115.26 113.57 1i48 n ASN 197 Ca 0.04 -0.08 -0.05 0.00 -0.03 0.00 0.00 54.58 54.46 1i48 n ASN 197 Cb 0.45 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1i48 n ASN 197 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1i48 h GLN 198 N -0.09 -0.21 -6.47 3.52 4.20 -0.88 -3.44 115.11 111.74 1i48 h GLN 198 Ca -0.52 0.01 -0.50 0.00 0.06 0.00 0.00 58.65 57.71 1i48 h GLN 198 Cb 1.76 0.05 0.01 0.00 0.30 0.00 0.00 27.48 29.60 1i48 h GLN 198 CO -0.11 -0.14 -0.16 0.15 -0.67 0.00 0.00 178.83 177.89 1i48 s LYS 199 N -3.77 2.36 -0.92 1.46 3.01 -1.04 -5.06 119.74 115.78 1i48 s LYS 199 Ca -0.05 -1.67 -0.10 0.00 -1.01 0.00 0.00 55.97 53.15 1i48 s LYS 199 Cb 0.02 -2.55 0.24 0.00 -1.01 0.00 0.00 37.83 34.53 1i48 s LYS 199 CO 0.17 -0.72 0.87 0.21 0.51 0.00 0.00 175.35 176.38 1i48 s LYS 200 N -4.54 3.71 0.28 1.68 2.36 -1.26 -4.69 119.74 117.28 1i48 s LYS 200 Ca 0.55 -2.83 -0.30 0.00 -2.55 0.00 0.00 55.97 50.84 1i48 s LYS 200 Cb -0.05 -4.37 -0.10 0.00 -1.05 0.00 0.00 37.83 32.25 1i48 s LYS 200 CO 0.35 -1.26 1.47 0.08 1.55 0.00 0.00 175.35 177.53 1i48 s VAL 201 N -0.54 2.48 -0.11 4.02 1.01 -1.26 -4.31 120.40 121.68 1i48 s VAL 201 Ca 0.24 0.41 0.08 0.00 0.00 0.00 0.00 61.98 62.71 1i48 s VAL 201 Cb -0.11 -3.26 -0.24 0.00 0.00 0.00 0.00 36.38 32.77 1i48 s VAL 201 CO -0.08 0.07 0.39 0.59 0.00 0.00 0.00 175.10 176.07 1i48 n ASN 202 N 2.00 1.13 -3.63 3.32 4.13 0.14 -4.32 115.26 118.02 1i48 n ASN 202 Ca 0.06 0.23 -0.10 0.00 1.68 0.00 0.00 54.58 56.45 1i48 n ASN 202 Cb 0.40 -0.10 -0.07 0.00 -1.54 0.00 0.00 39.78 38.47 1i48 n ASN 202 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1i48 s LEU 203 N -6.26 -0.50 -0.21 3.41 0.20 -1.23 -2.08 118.68 112.02 1i48 s LEU 203 Ca -0.13 0.95 -0.08 0.00 0.69 0.00 0.00 54.13 55.56 1i48 s LEU 203 Cb 0.07 1.98 -0.04 0.00 -0.43 0.00 0.00 46.19 47.77 1i48 s LEU 203 CO 0.79 -0.17 0.09 0.12 -0.29 0.00 0.00 176.35 176.88 1i48 s PHE 204 N 0.21 3.23 -0.04 5.38 5.36 0.64 -1.49 117.98 131.27 1i48 s PHE 204 Ca 0.03 0.01 0.03 0.00 -0.96 0.00 0.00 56.93 56.03 1i48 s PHE 204 Cb -0.05 -2.16 0.00 0.00 -0.34 0.00 0.00 43.02 40.47 1i48 s PHE 204 CO -0.05 0.02 -0.14 0.12 -1.46 0.00 0.00 175.22 173.71 1i48 s PHE 205 N 0.81 1.47 -0.08 10.12 5.36 0.11 -0.70 117.98 135.07 1i48 s PHE 205 Ca 0.05 -0.44 -0.31 0.00 -0.96 0.00 0.00 56.93 55.27 1i48 s PHE 205 Cb -0.13 -1.02 0.12 0.00 -0.34 0.00 0.00 43.02 41.65 1i48 s PHE 205 CO 0.02 -0.17 1.00 -0.08 -1.46 0.00 0.00 175.22 174.54 1i48 s THR 206 N 0.20 0.00 -0.00 0.12 -1.32 -0.56 -3.80 115.64 110.27 1i48 s THR 206 Ca -0.06 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.43 1i48 s THR 206 Cb -0.12 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.84 1i48 s THR 206 CO 0.02 0.00 0.01 -1.83 -2.21 0.00 0.00 174.62 170.61 1i48 s GLU 207 N -2.67 2.83 -0.18 7.08 1.03 -1.26 -0.91 118.70 124.63 1i48 s GLU 207 Ca 0.06 -0.59 -0.05 0.00 0.03 0.00 0.00 54.97 54.42 1i48 s GLU 207 Cb -0.01 -2.70 0.09 0.00 -0.80 0.00 0.00 34.13 30.70 1i48 s GLU 207 CO -0.07 0.63 0.34 0.45 -1.33 0.00 0.00 175.26 175.28 1i48 s SER 208 N -1.57 0.14 0.82 0.83 0.15 -1.18 -3.48 113.70 109.40 1i48 s SER 208 Ca 0.20 0.67 -0.14 0.00 0.70 0.00 0.00 55.95 57.38 1i48 s SER 208 Cb -0.12 1.01 0.04 0.00 -1.71 0.00 0.00 66.02 65.25 1i48 s SER 208 CO 0.11 -0.25 0.85 -2.65 1.20 0.00 0.00 173.24 172.49 1i48 n PRO 209 N 5.37 0.08 -2.39 5.44 -0.02 -1.26 -4.55 135.00 137.67 1i48 n PRO 209 Ca -0.07 0.09 -0.24 0.00 -2.02 0.00 0.00 63.50 61.27 1i48 n PRO 209 Cb 0.50 -2.15 0.13 0.00 -0.02 0.00 0.00 33.50 31.96 1i48 n PRO 209 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1i48 n THR 210 N -3.17 0.00 -4.44 3.45 5.66 0.17 -4.72 114.28 111.23 1i48 n THR 210 Ca 0.11 -1.42 -0.20 0.00 -3.05 0.00 0.00 64.05 59.48 1i48 n THR 210 Cb 0.51 -1.02 -0.15 0.00 -1.55 0.00 0.00 70.33 68.12 1i48 n THR 210 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1i48 s ASN 211 N -5.10 1.27 -0.08 1.09 3.04 -1.26 -1.35 114.94 112.54 1i48 s ASN 211 Ca 0.66 -0.20 0.19 0.00 0.04 0.00 0.00 52.86 53.56 1i48 s ASN 211 Cb -0.03 -0.26 0.70 0.00 -1.54 0.00 0.00 41.25 40.11 1i48 s ASN 211 CO 0.44 0.10 1.61 -0.81 -3.04 0.00 0.00 177.10 175.39 1i48 n PRO 212 N 3.09 3.49 -0.39 0.43 -0.04 -1.26 -3.93 135.00 136.39 1i48 n PRO 212 Ca -0.16 -2.83 0.11 0.00 -0.04 0.00 0.00 63.50 60.57 1i48 n PRO 212 Cb 0.55 -1.81 0.32 0.00 -0.04 0.00 0.00 33.50 32.52 1i48 n PRO 212 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1i48 n PHE 213 N 1.23 1.02 -2.74 0.54 3.72 -1.26 -4.61 117.46 115.36 1i48 n PHE 213 Ca 0.25 -0.49 -0.08 0.00 -0.05 0.00 0.00 57.45 57.08 1i48 n PHE 213 Cb 0.82 -0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 39.32 1i48 n PHE 213 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1i48 n LEU 214 N 1.50 -0.46 -4.77 4.37 4.32 -0.46 -4.76 117.00 116.74 1i48 n LEU 214 Ca 0.24 0.20 -0.41 0.00 -0.02 0.00 0.00 56.01 56.02 1i48 n LEU 214 Cb 0.63 -1.40 -0.01 0.00 -1.62 0.00 0.00 43.42 41.02 1i48 n LEU 214 CO 0.17 -0.01 1.18 -0.13 -1.22 0.00 0.00 177.39 177.39 1i48 s ARG 215 N -5.29 4.12 0.19 3.23 1.81 -1.26 -3.86 118.95 117.89 1i48 s ARG 215 Ca 0.11 2.57 0.07 0.00 -1.72 0.00 0.00 55.73 56.75 1i48 s ARG 215 Cb -0.06 -3.00 -0.04 0.00 -0.45 0.00 0.00 34.95 31.40 1i48 s ARG 215 CO 0.13 -0.57 0.08 0.00 -0.68 0.00 0.00 175.30 174.26 1i48 s VAL 217 N -1.85 2.22 -1.18 0.00 1.01 -1.26 -4.70 120.40 114.65 1i48 s VAL 217 Ca 0.30 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 61.06 1i48 s VAL 217 Cb -0.09 -1.83 -0.08 0.00 0.00 0.00 0.00 36.38 34.38 1i48 s VAL 217 CO 0.21 0.56 1.93 -0.62 0.00 0.00 0.00 175.10 177.18 1i48 s ASP 218 N -0.02 5.11 0.00 3.32 -1.08 -1.26 -4.79 116.67 117.95 1i48 s ASP 218 Ca -0.07 -1.65 0.00 0.00 -0.52 0.00 0.00 52.55 50.30 1i48 s ASP 218 Cb -0.15 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.72 1i48 s ASP 218 CO 0.05 -2.99 0.87 -0.38 0.52 0.00 0.00 175.17 173.25 1i48 n ILE 219 N 7.75 0.00 -0.24 4.11 5.41 -1.26 -0.94 119.36 134.20 1i48 n ILE 219 Ca 0.45 1.37 -0.02 0.00 1.00 0.00 0.00 62.75 65.55 1i48 n ILE 219 Cb 0.47 -1.88 0.01 0.00 -0.71 0.00 0.00 39.64 37.53 1i48 n ILE 219 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1i48 n GLU 220 N -2.49 -0.16 0.31 0.38 2.13 -1.22 0.49 120.64 120.08 1i48 n GLU 220 Ca 0.00 0.92 -0.13 0.00 0.66 0.00 0.00 57.16 58.61 1i48 n GLU 220 Cb 0.00 -1.37 -0.06 0.00 0.27 0.00 0.00 31.44 30.28 1i48 n GLU 220 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1i48 h LEU 221 N 0.00 -0.79 -0.46 4.31 5.85 -1.57 -2.35 115.31 120.31 1i48 h LEU 221 Ca 0.19 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.04 1i48 h LEU 221 Cb 0.34 0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.49 1i48 h LEU 221 CO -0.59 -0.51 -0.27 0.58 -0.34 0.00 0.00 178.44 177.31 1i48 h VAL 222 N -0.83 0.28 -0.81 1.05 2.07 0.12 0.10 116.25 118.23 1i48 h VAL 222 Ca -0.08 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.64 1i48 h VAL 222 Cb 0.65 0.28 -0.13 0.00 -1.52 0.00 0.00 31.29 30.57 1i48 h VAL 222 CO 0.10 0.00 0.12 0.28 0.02 0.00 0.00 177.57 178.09 1i48 h SER 223 N -0.17 -0.17 0.67 0.57 0.02 0.08 0.11 113.55 114.66 1i48 h SER 223 Ca 0.21 0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 61.32 1i48 h SER 223 Cb 0.50 0.30 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 1i48 h SER 223 CO -0.56 -0.16 -0.41 0.50 -1.14 0.00 0.00 176.83 175.06 1i48 h LYS 224 N 0.16 -0.97 -0.84 3.45 3.64 -0.27 0.25 116.57 122.00 1i48 h LYS 224 Ca 0.48 0.07 0.19 0.00 -1.27 0.00 0.00 60.65 60.12 1i48 h LYS 224 Cb 0.90 0.22 -0.12 0.00 -0.41 0.00 0.00 32.23 32.82 1i48 h LYS 224 CO -0.65 -0.64 0.31 -0.07 -2.27 0.00 0.00 179.45 176.13 1i48 h LEU 225 N -1.00 0.22 0.19 5.20 3.38 -0.32 -0.92 115.31 122.05 1i48 h LEU 225 Ca -0.09 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1i48 h LEU 225 Cb 0.80 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1i48 h LEU 225 CO 0.09 -0.00 -0.09 0.00 0.09 0.00 0.00 178.44 178.53 1i48 h HIS 227 N -0.74 0.00 -0.45 0.00 3.86 -0.00 0.16 115.15 117.99 1i48 h HIS 227 Ca -0.03 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.06 1i48 h HIS 227 Cb 0.50 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 1i48 h HIS 227 CO 0.06 0.00 -0.22 1.49 0.86 0.00 0.00 177.93 180.11 1i48 h GLU 228 N 0.00 0.92 -0.62 2.45 4.81 -1.09 -2.87 114.58 118.17 1i48 h GLU 228 Ca 0.05 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1i48 h GLU 228 Cb 0.50 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1i48 h GLU 228 CO -0.00 1.04 0.00 1.63 -0.73 0.00 0.00 179.01 180.95 1i48 n LYS 229 N -4.11 3.04 -0.99 1.92 4.76 0.49 -4.92 118.16 118.36 1i48 n LYS 229 Ca 0.00 -2.30 0.00 0.00 -2.87 0.00 0.00 58.31 53.14 1i48 n LYS 229 Cb 0.45 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 1i48 n LYS 229 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1i48 n GLY 230 N 1.11 0.36 3.86 0.72 0.00 -0.80 -4.89 105.19 105.54 1i48 n GLY 230 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1i48 n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i48 s ALA 231 N -1.78 2.95 -0.03 4.61 0.00 -0.68 -4.94 121.76 121.90 1i48 s ALA 231 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.86 1i48 s ALA 231 Cb 0.00 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 1i48 s ALA 231 CO 0.00 -0.90 0.07 -0.51 0.00 0.00 0.00 175.76 174.42 1i48 s LEU 232 N -5.30 3.87 -0.24 0.00 1.43 -0.88 -4.00 118.68 113.56 1i48 s LEU 232 Ca 0.56 0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 53.82 1i48 s LEU 232 Cb -0.12 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 43.98 1i48 s LEU 232 CO 0.54 0.31 -0.07 -0.69 0.23 0.00 0.00 176.35 176.67 1i48 s VAL 233 N -1.11 2.86 -0.19 -1.59 1.01 -1.26 0.23 120.40 120.36 1i48 s VAL 233 Ca 0.20 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1i48 s VAL 233 Cb -0.12 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1i48 s VAL 233 CO 0.10 0.24 -0.16 0.00 0.00 0.00 0.00 175.10 175.29 1i48 s ILE 235 N 1.30 3.51 -0.87 0.00 -1.09 0.39 -1.50 121.20 122.93 1i48 s ILE 235 Ca 0.04 -0.53 -0.14 0.00 -2.23 0.00 0.00 60.65 57.79 1i48 s ILE 235 Cb -0.14 -2.45 0.22 0.00 -1.58 0.00 0.00 42.46 38.51 1i48 s ILE 235 CO -0.09 0.56 0.84 -0.62 -1.23 0.00 0.00 174.94 174.40 1i48 s ASP 236 N -0.31 6.83 -0.04 3.58 -1.08 -0.09 -1.76 116.67 123.80 1i48 s ASP 236 Ca 0.04 -2.77 0.00 0.00 -0.52 0.00 0.00 52.55 49.30 1i48 s ASP 236 Cb -0.13 -2.22 0.06 0.00 -1.46 0.00 0.00 42.92 39.17 1i48 s ASP 236 CO 0.02 -0.57 1.25 0.61 0.52 0.00 0.00 175.17 177.01 1i48 n GLY 237 N 3.91 2.33 0.14 2.66 0.00 -1.02 -3.11 105.19 110.09 1i48 n GLY 237 Ca 0.16 -0.12 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 1i48 n GLY 237 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1i48 h THR 238 N 0.26 0.00 -0.96 2.61 2.02 -1.88 0.10 112.91 115.06 1i48 h THR 238 Ca 0.06 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.48 1i48 h THR 238 Cb 1.14 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.48 1i48 h THR 238 CO 0.11 0.00 0.64 -0.26 0.37 0.00 0.00 175.52 176.38 1i48 h PHE 239 N -0.21 0.46 0.12 3.16 0.04 -1.84 -3.10 116.94 115.57 1i48 h PHE 239 Ca -0.00 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1i48 h PHE 239 Cb 0.21 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.22 1i48 h PHE 239 CO -0.35 0.09 -0.06 0.00 -0.60 0.00 0.00 178.31 177.39 1i48 h ALA 240 N 1.59 -0.49 0.00 2.45 0.00 -1.58 -3.42 119.26 117.81 1i48 h ALA 240 Ca 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1i48 h ALA 240 Cb 1.43 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1i48 h ALA 240 CO -0.18 -0.48 0.00 2.41 0.00 0.00 0.00 179.25 181.00 1i48 n THR 241 N -2.80 -0.11 0.31 0.00 -1.04 0.27 -4.14 114.28 106.77 1i48 n THR 241 Ca -0.02 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.15 1i48 n THR 241 Cb 0.06 -0.01 0.84 0.00 -1.82 0.00 0.00 70.33 69.40 1i48 n THR 241 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1i48 h PRO 242 N 0.00 0.00 -0.04 -2.82 0.13 -1.83 -0.59 132.00 126.85 1i48 h PRO 242 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.90 1i48 h PRO 242 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 1i48 h PRO 242 CO 0.00 0.00 -0.89 -0.07 -0.23 0.00 0.00 178.00 176.81 1i48 h LEU 243 N 0.00 0.69 -0.08 1.56 3.38 -1.94 -3.27 115.31 115.65 1i48 h LEU 243 Ca 0.00 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1i48 h LEU 243 Cb 0.51 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1i48 h LEU 243 CO 0.00 1.30 -0.29 0.59 0.09 0.00 0.00 178.44 180.13 1i48 n ASN 244 N -3.82 0.41 -3.64 -0.43 3.02 -0.25 -4.85 115.26 105.70 1i48 n ASN 244 Ca -0.07 -0.15 -0.04 0.00 -0.03 0.00 0.00 54.58 54.29 1i48 n ASN 244 Cb 0.80 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.91 1i48 n ASN 244 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i48 s GLN 245 N -2.88 0.15 -0.70 3.52 -2.07 -1.06 -2.02 119.66 114.59 1i48 s GLN 245 Ca 0.16 0.09 0.04 0.00 -1.82 0.00 0.00 55.36 53.82 1i48 s GLN 245 Cb 0.18 0.07 0.28 0.00 -1.09 0.00 0.00 33.01 32.45 1i48 s GLN 245 CO 0.61 -0.03 0.94 1.63 -1.32 0.00 0.00 175.29 177.12 1i48 n LYS 246 N 1.06 3.09 -0.30 9.60 4.76 -1.26 -4.24 118.16 130.87 1i48 n LYS 246 Ca -0.06 -4.70 0.28 0.00 -2.87 0.00 0.00 58.31 50.96 1i48 n LYS 246 Cb 0.58 -2.30 0.51 0.00 -1.84 0.00 0.00 35.03 31.98 1i48 n LYS 246 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1i48 n ALA 247 N 0.63 0.93 -0.06 7.82 0.00 -1.26 0.84 120.51 129.41 1i48 n ALA 247 Ca 0.30 0.81 -0.10 0.00 0.00 0.00 0.00 53.44 54.45 1i48 n ALA 247 Cb 0.39 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 1i48 n ALA 247 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1i48 h LEU 248 N 0.00 0.27 -1.51 0.00 3.38 -1.87 -1.28 115.31 114.30 1i48 h LEU 248 Ca 0.71 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.62 1i48 h LEU 248 Cb 1.99 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.67 1i48 h LEU 248 CO -0.56 0.20 -0.16 0.00 0.09 0.00 0.00 178.44 178.01 1i48 h ALA 249 N 1.07 1.60 0.00 1.53 0.00 0.14 -0.90 119.26 122.70 1i48 h ALA 249 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1i48 h ALA 249 Cb -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1i48 h ALA 249 CO -0.02 0.29 0.00 1.28 0.00 0.00 0.00 179.25 180.81 1i48 n LEU 250 N -4.29 0.53 0.00 0.00 4.77 -0.68 -4.84 117.00 112.49 1i48 n LEU 250 Ca -0.02 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 1i48 n LEU 250 Cb 0.26 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1i48 n LEU 250 CO 0.37 -0.54 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 1i48 n GLY 251 N -0.15 1.74 3.49 -0.72 0.00 -0.34 -3.39 105.19 105.81 1i48 n GLY 251 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1i48 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i48 n ALA 252 N 0.00 -1.00 -0.05 4.61 0.00 -0.57 -4.93 120.51 118.56 1i48 n ALA 252 Ca 0.00 0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.27 1i48 n ALA 252 Cb 0.00 -1.86 -0.13 0.00 0.00 0.00 0.00 19.45 17.46 1i48 n ALA 252 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1i48 h ASP 253 N 0.42 0.14 -4.01 0.00 3.32 -1.31 -3.41 116.42 111.57 1i48 h ASP 253 Ca -0.45 -0.78 -0.40 0.00 0.02 0.00 0.00 57.03 55.42 1i48 h ASP 253 Cb 1.39 -0.04 -0.29 0.00 0.22 0.00 0.00 39.33 40.61 1i48 h ASP 253 CO 0.49 1.39 -0.78 -0.76 -1.72 0.00 0.00 179.24 177.85 1i48 s LEU 254 N -7.87 1.98 -0.02 1.55 1.43 -0.75 -4.27 118.68 110.72 1i48 s LEU 254 Ca -0.23 -0.17 0.05 0.00 -1.03 0.00 0.00 54.13 52.75 1i48 s LEU 254 Cb 0.03 -0.49 -0.01 0.00 0.03 0.00 0.00 46.19 45.74 1i48 s LEU 254 CO 0.68 0.11 -0.17 0.54 0.23 0.00 0.00 176.35 177.74 1i48 s VAL 255 N -0.15 1.35 -0.03 -1.59 0.11 -0.70 -0.46 120.40 118.92 1i48 s VAL 255 Ca 0.02 -0.71 -0.07 0.00 -2.93 0.00 0.00 61.98 58.29 1i48 s VAL 255 Cb -0.04 -1.13 0.01 0.00 -1.53 0.00 0.00 36.38 33.68 1i48 s VAL 255 CO -0.00 0.38 0.16 -1.48 -3.33 0.00 0.00 175.10 170.83 1i48 s LEU 256 N -0.28 1.42 0.22 2.54 0.05 -0.72 -0.32 118.68 121.60 1i48 s LEU 256 Ca 0.04 0.10 0.04 0.00 0.05 0.00 0.00 54.13 54.36 1i48 s LEU 256 Cb -0.08 0.64 -0.05 0.00 -2.05 0.00 0.00 46.19 44.65 1i48 s LEU 256 CO 0.00 -0.20 -0.02 -1.00 -0.55 0.00 0.00 176.35 174.58 1i48 s HIS 257 N -0.58 1.57 -0.91 3.48 0.09 -0.91 -2.44 115.29 115.58 1i48 s HIS 257 Ca -0.07 -0.88 -0.11 0.00 -0.00 0.00 0.00 55.06 54.01 1i48 s HIS 257 Cb -0.04 -0.89 0.24 0.00 -0.00 0.00 0.00 32.58 31.88 1i48 s HIS 257 CO 0.01 0.01 0.86 0.45 -0.00 0.00 0.00 174.74 176.07 1i48 s SER 258 N -3.30 6.79 0.22 1.40 0.15 -1.26 -2.48 113.70 115.22 1i48 s SER 258 Ca 0.27 -3.07 0.05 0.00 0.70 0.00 0.00 55.95 53.90 1i48 s SER 258 Cb 0.05 -2.17 0.28 0.00 -1.71 0.00 0.00 66.02 62.47 1i48 s SER 258 CO 0.08 -0.44 0.93 0.00 1.20 0.00 0.00 173.24 175.02 1i48 n ALA 259 N 3.41 0.36 0.21 5.45 0.00 -0.53 -0.04 120.51 129.37 1i48 n ALA 259 Ca 0.17 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.77 1i48 n ALA 259 Cb 0.43 -0.42 0.69 0.00 0.00 0.00 0.00 19.45 20.15 1i48 n ALA 259 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1i48 h THR 260 N 0.00 0.87 0.00 0.00 2.02 -1.67 -1.46 112.91 112.66 1i48 h THR 260 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1i48 h THR 260 Cb 0.87 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1i48 h THR 260 CO 0.00 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.18 1i48 n LYS 261 N -4.39 0.00 -0.04 6.66 4.76 0.94 -4.55 118.16 121.53 1i48 n LYS 261 Ca -0.00 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.38 1i48 n LYS 261 Cb 0.20 -0.06 -0.05 0.00 -1.84 0.00 0.00 35.03 33.28 1i48 n LYS 261 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1i48 h PHE 262 N 0.00 -0.02 -0.91 2.13 0.04 -1.75 0.49 116.94 116.92 1i48 h PHE 262 Ca 0.00 -0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.95 1i48 h PHE 262 Cb 0.00 0.01 -0.17 0.00 2.20 0.00 0.00 35.95 37.99 1i48 h PHE 262 CO 0.00 0.34 -0.23 -0.07 -0.60 0.00 0.00 178.31 177.75 1i48 h LEU 263 N -1.00 -0.87 0.18 1.54 3.38 -1.85 0.39 115.31 117.09 1i48 h LEU 263 Ca -0.00 0.27 -0.31 0.00 0.09 0.00 0.00 57.88 57.93 1i48 h LEU 263 Cb 0.37 0.57 0.03 0.00 0.09 0.00 0.00 40.66 41.72 1i48 h LEU 263 CO 0.00 -0.30 -1.36 1.23 0.09 0.00 0.00 178.44 178.11 1i48 h GLY 264 N -0.00 0.54 -4.10 0.83 0.00 -1.42 -3.27 103.07 95.65 1i48 h GLY 264 Ca 0.43 -1.31 -0.05 0.00 0.00 0.00 0.00 47.33 46.40 1i48 h GLY 264 CO -0.94 1.15 -0.06 0.61 0.00 0.00 0.00 176.54 177.30 1i48 n GLY 265 N 1.58 -0.33 0.00 4.60 0.00 0.14 -4.68 105.19 106.49 1i48 n GLY 265 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1i48 n GLY 265 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1i48 n HIS 266 N -2.35 0.00 -3.55 1.61 8.25 -1.26 -1.47 115.22 116.45 1i48 n HIS 266 Ca -0.03 -0.03 -0.26 0.00 -0.26 0.00 0.00 57.72 57.14 1i48 n HIS 266 Cb 0.43 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.56 1i48 n HIS 266 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1i48 n ASN 267 N -0.03 -5.14 -0.37 0.41 3.02 -1.26 -4.80 115.26 107.09 1i48 n ASN 267 Ca 0.00 -0.55 0.02 0.00 -0.03 0.00 0.00 54.58 54.02 1i48 n ASN 267 Cb 0.16 -4.13 0.03 0.00 -0.61 0.00 0.00 39.78 35.23 1i48 n ASN 267 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1i48 n ASP 268 N -2.67 0.55 -3.62 6.41 5.75 -1.26 -5.08 116.55 116.63 1i48 n ASP 268 Ca -0.01 -2.18 -0.10 0.00 -0.01 0.00 0.00 54.79 52.49 1i48 n ASP 268 Cb 0.55 -0.24 -0.06 0.00 -1.03 0.00 0.00 41.12 40.34 1i48 n ASP 268 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1i48 s VAL 269 N -0.65 0.00 0.05 2.12 0.11 -1.26 -5.11 120.40 115.66 1i48 s VAL 269 Ca 0.07 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.14 1i48 s VAL 269 Cb 0.06 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 1i48 s VAL 269 CO 0.01 0.00 0.06 -0.76 -3.33 0.00 0.00 175.10 171.08 1i48 s LEU 270 N -0.19 3.76 0.00 2.54 1.43 -1.26 -4.40 118.68 120.56 1i48 s LEU 270 Ca 0.01 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1i48 s LEU 270 Cb -0.04 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.84 1i48 s LEU 270 CO -0.03 0.21 0.00 0.00 0.23 0.00 0.00 176.35 176.76 1i48 n ALA 271 N 0.79 0.00 -2.39 4.21 0.00 -1.21 -4.65 120.51 117.26 1i48 n ALA 271 Ca -0.11 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.14 1i48 n ALA 271 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 1i48 n ALA 271 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1i48 s GLY 272 N 0.00 1.69 -0.16 0.00 0.00 -1.18 -1.45 107.32 106.22 1i48 s GLY 272 Ca 0.00 -1.83 -0.28 0.00 0.00 0.00 0.00 44.72 42.61 1i48 s GLY 272 CO 0.00 -1.78 0.77 0.00 0.00 0.00 0.00 173.10 172.09 1i48 s ILE 274 N -0.48 1.01 0.03 0.00 1.01 -0.35 -2.15 121.20 120.27 1i48 s ILE 274 Ca -0.05 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.17 1i48 s ILE 274 Cb -0.02 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 1i48 s ILE 274 CO 0.04 0.31 -0.12 -0.44 0.00 0.00 0.00 174.94 174.72 1i48 s SER 275 N 0.18 1.46 0.00 3.58 0.01 0.56 0.04 113.70 119.54 1i48 s SER 275 Ca -0.04 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1i48 s SER 275 Cb -0.10 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1i48 s SER 275 CO 0.01 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.28 1i48 n GLY 276 N 1.95 -0.53 3.77 3.44 0.00 -0.59 -1.72 105.19 111.51 1i48 n GLY 276 Ca -0.18 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.59 1i48 n GLY 276 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1i48 s PRO 277 N -1.07 4.13 0.09 1.61 0.04 -1.26 -1.77 135.00 136.77 1i48 s PRO 277 Ca 0.00 2.19 -0.33 0.00 0.04 0.00 0.00 61.00 62.91 1i48 s PRO 277 Cb 0.00 -2.89 -0.14 0.00 0.04 0.00 0.00 34.50 31.51 1i48 s PRO 277 CO 0.00 -0.37 1.52 1.25 0.04 0.00 0.00 177.00 179.43 1i48 h LEU 278 N 2.96 -1.47 -1.48 -3.56 6.46 -1.89 0.17 115.31 116.50 1i48 h LEU 278 Ca -0.49 0.15 0.46 0.00 -0.12 0.00 0.00 57.88 57.88 1i48 h LEU 278 Cb 1.24 0.54 -0.09 0.00 -0.73 0.00 0.00 40.66 41.61 1i48 h LEU 278 CO 0.64 -0.54 1.02 1.17 -0.62 0.00 0.00 178.44 180.11 1i48 n LYS 279 N -5.28 -0.01 -0.06 1.25 0.00 -1.26 -1.07 118.16 111.72 1i48 n LYS 279 Ca -0.08 1.00 -0.04 0.00 0.00 0.00 0.00 58.31 59.19 1i48 n LYS 279 Cb 0.39 -2.15 -0.01 0.00 0.00 0.00 0.00 35.03 33.26 1i48 n LYS 279 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1i48 n LEU 280 N -4.01 1.42 -0.27 3.14 4.77 -0.48 -4.23 117.00 117.34 1i48 n LEU 280 Ca 0.37 0.51 0.07 0.00 -0.03 0.00 0.00 56.01 56.93 1i48 n LEU 280 Cb 1.57 -0.78 0.20 0.00 -2.33 0.00 0.00 43.42 42.08 1i48 n LEU 280 CO 0.28 -0.46 0.88 1.62 -1.33 0.00 0.00 177.39 178.38 1i48 h VAL 281 N -0.78 0.36 -0.55 4.08 3.04 -0.15 -0.72 116.25 121.54 1i48 h VAL 281 Ca 0.00 -0.06 0.11 0.00 -1.01 0.00 0.00 66.70 65.74 1i48 h VAL 281 Cb 0.45 0.19 -0.09 0.00 -2.01 0.00 0.00 31.29 29.83 1i48 h VAL 281 CO 0.00 0.03 0.00 0.77 -1.01 0.00 0.00 177.57 177.36 1i48 h SER 282 N 0.16 -0.23 -0.93 3.17 4.64 -1.33 0.24 113.55 119.27 1i48 h SER 282 Ca 0.45 0.13 0.23 0.00 -0.47 0.00 0.00 61.79 62.13 1i48 h SER 282 Cb 0.83 0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 63.09 1i48 h SER 282 CO -0.63 -0.09 0.63 -0.33 -0.87 0.00 0.00 176.83 175.54 1i48 h GLU 283 N 0.12 0.29 0.02 4.77 4.39 -1.30 0.50 114.58 123.36 1i48 h GLU 283 Ca 0.28 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.96 1i48 h GLU 283 Cb 0.43 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1i48 h GLU 283 CO -0.46 0.19 -0.01 0.82 -1.16 0.00 0.00 179.01 178.39 1i48 h ILE 284 N 0.30 1.47 -1.00 3.13 2.04 -0.58 -3.21 117.51 119.65 1i48 h ILE 284 Ca 0.48 -1.86 0.29 0.00 1.00 0.00 0.00 64.86 64.77 1i48 h ILE 284 Cb 1.39 2.66 -0.14 0.00 -0.74 0.00 0.00 36.82 39.99 1i48 h ILE 284 CO -0.15 0.45 0.57 -0.09 0.00 0.00 0.00 178.15 178.94 1i48 h ARG 285 N -0.88 0.42 0.64 2.37 2.43 0.59 0.26 114.38 120.21 1i48 h ARG 285 Ca -0.00 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1i48 h ARG 285 Cb 0.76 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1i48 h ARG 285 CO 0.00 0.28 -0.36 -0.91 -1.51 0.00 0.00 179.97 177.47 1i48 h ASN 286 N 0.44 -0.89 -0.30 -3.80 2.35 -1.03 0.62 115.58 112.97 1i48 h ASN 286 Ca 0.69 0.04 0.09 0.00 -0.55 0.00 0.00 56.30 56.57 1i48 h ASN 286 Cb 1.46 0.25 -0.01 0.00 0.05 0.00 0.00 38.32 40.07 1i48 h ASN 286 CO -0.55 -0.57 0.26 0.25 -1.65 0.00 0.00 177.43 175.17 1i48 h LEU 287 N -0.92 0.00 -0.33 1.61 5.85 -1.21 0.07 115.31 120.38 1i48 h LEU 287 Ca -0.09 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 1i48 h LEU 287 Cb 0.73 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1i48 h LEU 287 CO 0.11 0.00 -0.00 -0.74 -0.34 0.00 0.00 178.44 177.47 1i48 h HIS 288 N 0.00 0.64 -0.15 1.25 2.76 0.22 -1.43 115.15 118.44 1i48 h HIS 288 Ca 0.14 -0.11 0.04 0.00 -2.20 0.00 0.00 60.37 58.25 1i48 h HIS 288 Cb 0.67 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 1i48 h HIS 288 CO 0.00 0.70 0.20 0.45 -1.30 0.00 0.00 177.93 177.99 1i48 h HIS 289 N 0.39 0.00 0.00 5.26 3.86 0.12 0.11 115.15 124.89 1i48 h HIS 289 Ca 0.09 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.23 1i48 h HIS 289 Cb 0.45 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 1i48 h HIS 289 CO 0.04 0.00 -0.64 0.82 0.86 0.00 0.00 177.93 179.01 1i48 h ILE 290 N 0.00 0.47 0.00 2.45 2.04 -1.31 -3.34 117.51 117.82 1i48 h ILE 290 Ca 0.07 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.41 1i48 h ILE 290 Cb 0.48 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1i48 h ILE 290 CO -0.00 0.16 0.00 -0.07 0.00 0.00 0.00 178.15 178.24 1i48 h LEU 291 N -1.00 0.00 -3.21 1.44 3.38 -1.07 -3.47 115.31 111.39 1i48 h LEU 291 Ca -0.12 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.56 1i48 h LEU 291 Cb 0.75 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.51 1i48 h LEU 291 CO -0.07 0.00 -0.89 0.61 0.09 0.00 0.00 178.44 178.18 1i48 n GLY 292 N -1.04 -0.70 0.81 0.83 0.00 0.37 -4.93 105.19 100.54 1i48 n GLY 292 Ca -0.01 0.95 0.02 0.00 0.00 0.00 0.00 46.02 46.97 1i48 n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i48 n GLY 293 N -0.80 5.32 3.38 -0.02 0.00 -1.26 -5.08 105.19 106.74 1i48 n GLY 293 Ca -0.10 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.03 1i48 n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i48 n ALA 294 N -1.06 -1.95 -2.71 4.61 0.00 -1.26 -1.77 120.51 116.37 1i48 n ALA 294 Ca 0.23 0.01 -0.36 0.00 0.00 0.00 0.00 53.44 53.32 1i48 n ALA 294 Cb 0.74 -1.66 -0.09 0.00 0.00 0.00 0.00 19.45 18.44 1i48 n ALA 294 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1i48 s LEU 295 N 2.54 4.15 0.39 0.00 2.96 -1.26 -4.43 118.68 123.02 1i48 s LEU 295 Ca 0.63 0.17 -0.27 0.00 -0.22 0.00 0.00 54.13 54.44 1i48 s LEU 295 Cb -0.50 -2.09 -0.11 0.00 0.50 0.00 0.00 46.19 43.99 1i48 s LEU 295 CO 0.59 0.13 1.46 -3.20 -1.32 0.00 0.00 176.35 174.01 1i48 n ASN 296 N 3.86 3.60 -0.12 3.68 2.85 -1.26 -4.82 115.26 123.05 1i48 n ASN 296 Ca -0.16 1.21 -0.05 0.00 -0.11 0.00 0.00 54.58 55.47 1i48 n ASN 296 Cb 0.52 -1.60 0.03 0.00 1.24 0.00 0.00 39.78 39.97 1i48 n ASN 296 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1i48 h PRO 297 N 2.78 0.19 -0.92 1.20 0.11 -1.98 -1.22 132.00 132.17 1i48 h PRO 297 Ca -0.50 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 65.79 1i48 h PRO 297 Cb 1.25 -0.04 -0.11 0.00 0.11 0.00 0.00 31.00 32.21 1i48 h PRO 297 CO 0.63 0.13 0.49 -0.91 -0.21 0.00 0.00 178.00 178.12 1i48 h ASN 298 N 0.19 0.55 0.40 -2.05 2.35 -1.91 0.33 115.58 115.45 1i48 h ASN 298 Ca 0.19 0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 56.04 1i48 h ASN 298 Cb 0.23 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1i48 h ASN 298 CO -0.26 0.15 -0.19 0.00 -1.65 0.00 0.00 177.43 175.48 1i48 h ALA 299 N 1.65 -0.54 -0.68 -0.83 0.00 -1.67 -1.97 119.26 115.21 1i48 h ALA 299 Ca 0.54 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.42 1i48 h ALA 299 Cb 0.91 0.21 -0.13 0.00 0.00 0.00 0.00 17.79 18.78 1i48 h ALA 299 CO -0.43 -0.71 -0.19 0.00 0.00 0.00 0.00 179.25 177.92 1i48 h ALA 300 N -0.21 0.41 0.35 0.00 0.00 0.23 -1.27 119.26 118.77 1i48 h ALA 300 Ca -0.06 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1i48 h ALA 300 Cb 0.51 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1i48 h ALA 300 CO 0.09 -0.44 -0.34 -0.92 0.00 0.00 0.00 179.25 177.64 1i48 h TYR 301 N -0.02 -0.91 -0.95 0.00 3.20 -0.31 -0.88 116.97 117.11 1i48 h TYR 301 Ca 0.32 0.00 0.29 0.00 3.14 0.00 0.00 58.73 62.48 1i48 h TYR 301 Cb 0.51 0.35 -0.15 0.00 1.54 0.00 0.00 36.73 38.98 1i48 h TYR 301 CO -0.57 -0.48 0.37 -0.07 -1.64 0.00 0.00 178.16 175.78 1i48 h LEU 302 N -0.71 0.19 0.17 2.82 3.38 -0.47 0.44 115.31 121.13 1i48 h LEU 302 Ca -0.02 0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1i48 h LEU 302 Cb 0.64 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1i48 h LEU 302 CO -0.05 -0.18 -0.08 0.40 0.09 0.00 0.00 178.44 178.61 1i48 h ILE 303 N 0.22 0.94 -0.77 1.22 2.04 -0.70 0.83 117.51 121.30 1i48 h ILE 303 Ca 0.65 -0.62 0.17 0.00 1.00 0.00 0.00 64.86 66.06 1i48 h ILE 303 Cb 1.43 1.31 -0.11 0.00 -0.74 0.00 0.00 36.82 38.71 1i48 h ILE 303 CO -0.67 0.14 0.22 0.40 0.00 0.00 0.00 178.15 178.24 1i48 h ILE 304 N -0.54 0.51 -0.59 -0.67 2.04 0.68 0.50 117.51 119.44 1i48 h ILE 304 Ca -0.02 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1i48 h ILE 304 Cb 0.41 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1i48 h ILE 304 CO 0.04 0.05 0.20 -0.09 0.00 0.00 0.00 178.15 178.35 1i48 h ARG 305 N 0.30 0.88 -0.27 2.37 2.43 -0.00 -2.83 114.38 117.27 1i48 h ARG 305 Ca 0.44 -0.16 -0.10 0.00 -0.81 0.00 0.00 59.98 59.36 1i48 h ARG 305 Cb 0.76 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1i48 h ARG 305 CO -0.51 0.75 -0.21 0.78 -1.51 0.00 0.00 179.97 179.27 1i48 h GLY 306 N 0.99 0.66 2.00 2.80 0.00 0.23 -2.91 103.07 106.84 1i48 h GLY 306 Ca 0.20 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1i48 h GLY 306 CO -0.01 0.59 0.00 1.03 0.00 0.00 0.00 176.54 178.15 1i48 n MET 307 N -4.37 0.02 0.23 4.80 2.81 0.10 -1.72 117.12 119.00 1i48 n MET 307 Ca -0.04 0.47 0.06 0.00 -1.81 0.00 0.00 57.70 56.38 1i48 n MET 307 Cb 0.41 -1.57 0.54 0.00 -0.71 0.00 0.00 33.22 31.90 1i48 n MET 307 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1i48 h LYS 308 N 0.00 0.00 -0.01 0.03 1.79 -1.35 -2.80 116.57 114.23 1i48 h LYS 308 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1i48 h LYS 308 Cb 0.06 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.67 1i48 h LYS 308 CO 0.00 0.15 -0.55 0.25 -1.08 0.00 0.00 179.45 178.21 1i48 n THR 309 N -4.31 2.01 0.19 -0.16 -2.24 -0.70 -4.71 114.28 104.36 1i48 n THR 309 Ca -0.03 -3.05 -0.10 0.00 -2.27 0.00 0.00 64.05 58.60 1i48 n THR 309 Cb 0.22 -0.13 -0.05 0.00 -2.10 0.00 0.00 70.33 68.26 1i48 n THR 309 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1i48 h LEU 310 N 1.02 -0.71 -0.38 3.22 5.85 -1.53 -1.62 115.31 121.16 1i48 h LEU 310 Ca -0.02 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1i48 h LEU 310 Cb 1.09 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.26 1i48 h LEU 310 CO 0.02 -0.38 -0.53 1.12 -0.34 0.00 0.00 178.44 178.33 1i48 h HIS 311 N -0.58 -1.61 -0.99 1.25 2.07 -1.89 0.15 115.15 113.55 1i48 h HIS 311 Ca -0.04 0.08 0.13 0.00 -2.85 0.00 0.00 60.37 57.68 1i48 h HIS 311 Cb 0.49 0.75 -0.14 0.00 2.57 0.00 0.00 27.41 31.08 1i48 h HIS 311 CO -0.09 -0.49 -0.46 1.28 -3.07 0.00 0.00 177.93 175.09 1i48 n LEU 312 N -5.39 -0.80 0.25 6.12 7.99 -1.19 -0.60 117.00 123.39 1i48 n LEU 312 Ca -0.03 1.73 -0.10 0.00 -0.01 0.00 0.00 56.01 57.60 1i48 n LEU 312 Cb 0.35 -0.33 -0.05 0.00 -0.11 0.00 0.00 43.42 43.28 1i48 n LEU 312 CO 0.02 -1.50 0.47 0.03 -1.51 0.00 0.00 177.39 174.91 1i48 h ARG 313 N 0.00 -0.63 -0.99 3.23 3.08 -0.17 -2.85 114.38 116.07 1i48 h ARG 313 Ca 0.27 0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.52 1i48 h ARG 313 Cb 0.52 0.14 -0.16 0.00 0.08 0.00 0.00 29.97 30.55 1i48 h ARG 313 CO -0.96 -0.42 -0.37 0.28 -1.07 0.00 0.00 179.97 177.43 1i48 h VAL 314 N -0.70 0.01 0.00 2.04 2.07 -0.25 0.44 116.25 119.86 1i48 h VAL 314 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1i48 h VAL 314 Cb 0.50 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1i48 h VAL 314 CO 0.11 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.70 1i48 n GLN 315 N -5.49 0.00 -0.31 1.57 6.02 0.24 0.60 117.38 120.01 1i48 n GLN 315 Ca 0.11 0.79 0.05 0.00 -0.01 0.00 0.00 57.00 57.94 1i48 n GLN 315 Cb 0.41 -1.40 0.14 0.00 1.02 0.00 0.00 30.24 30.42 1i48 n GLN 315 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 1i48 h GLN 316 N 0.00 0.01 -0.10 -1.09 5.75 -0.90 0.65 115.11 119.42 1i48 h GLN 316 Ca 0.00 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1i48 h GLN 316 Cb 0.00 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 1i48 h GLN 316 CO 0.00 0.01 0.07 1.96 -2.65 0.00 0.00 178.83 178.22 1i48 h GLN 317 N 0.01 0.14 -0.63 1.69 4.20 0.02 -1.96 115.11 118.57 1i48 h GLN 317 Ca 0.44 -0.01 0.12 0.00 0.06 0.00 0.00 58.65 59.27 1i48 h GLN 317 Cb 0.73 -0.03 -0.09 0.00 0.30 0.00 0.00 27.48 28.39 1i48 h GLN 317 CO -0.88 0.09 0.14 -0.91 -0.67 0.00 0.00 178.83 176.60 1i48 h ASN 318 N 0.14 -0.00 0.07 1.46 2.35 0.25 -1.09 115.58 118.76 1i48 h ASN 318 Ca 0.04 0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1i48 h ASN 318 Cb -0.02 0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1i48 h ASN 318 CO -0.01 -0.00 -0.04 0.28 -1.65 0.00 0.00 177.43 176.01 1i48 h SER 319 N 0.26 -0.09 -0.95 5.81 0.02 -1.07 -2.42 113.55 115.11 1i48 h SER 319 Ca 0.34 0.00 0.25 0.00 -0.84 0.00 0.00 61.79 61.55 1i48 h SER 319 Cb 0.52 0.02 -0.18 0.00 0.14 0.00 0.00 62.40 62.91 1i48 h SER 319 CO -0.43 -0.06 -0.00 0.41 -1.14 0.00 0.00 176.83 175.61 1i48 n THR 320 N -2.30 -0.40 0.13 -2.27 -1.04 -0.76 -1.06 114.28 106.58 1i48 n THR 320 Ca -0.01 2.09 -0.07 0.00 -2.04 0.00 0.00 64.05 64.01 1i48 n THR 320 Cb 0.04 -3.04 -0.04 0.00 -1.82 0.00 0.00 70.33 65.47 1i48 n THR 320 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i48 h ALA 321 N 1.89 -0.93 -0.36 2.41 0.00 -1.18 -0.57 119.26 120.53 1i48 h ALA 321 Ca 0.56 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.43 1i48 h ALA 321 Cb 1.14 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 1i48 h ALA 321 CO -0.90 -0.94 -0.29 1.25 0.00 0.00 0.00 179.25 178.37 1i48 h LEU 322 N -0.41 -1.03 -0.33 0.00 5.85 -0.57 0.84 115.31 119.65 1i48 h LEU 322 Ca -0.03 0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1i48 h LEU 322 Cb 0.36 0.44 -0.08 0.00 0.37 0.00 0.00 40.66 41.74 1i48 h LEU 322 CO -0.02 -0.16 -0.42 0.03 -0.34 0.00 0.00 178.44 177.53 1i48 h ARG 323 N -0.10 -0.35 -0.78 1.25 3.08 -1.36 0.11 114.38 116.23 1i48 h ARG 323 Ca 0.06 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.21 1i48 h ARG 323 Cb 0.26 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.32 1i48 h ARG 323 CO -0.39 -0.24 0.44 0.52 -1.07 0.00 0.00 179.97 179.23 1i48 h MET 324 N -0.37 0.74 -0.06 0.04 2.86 -0.36 -0.99 114.93 116.80 1i48 h MET 324 Ca 0.12 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1i48 h MET 324 Cb 0.59 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 32.04 1i48 h MET 324 CO -0.53 0.49 -0.36 0.00 1.06 0.00 0.00 176.91 177.57 1i48 h ALA 325 N 1.42 -0.76 0.04 6.32 0.00 0.26 0.38 119.26 126.92 1i48 h ALA 325 Ca 0.36 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1i48 h ALA 325 Cb 0.30 0.85 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1i48 h ALA 325 CO -0.23 -0.89 -0.44 0.93 0.00 0.00 0.00 179.25 178.63 1i48 h GLU 326 N -0.41 -0.60 -1.09 0.00 5.08 -0.94 0.27 114.58 116.89 1i48 h GLU 326 Ca 0.02 0.04 0.31 0.00 -1.00 0.00 0.00 59.36 58.72 1i48 h GLU 326 Cb 0.47 0.14 -0.11 0.00 0.50 0.00 0.00 28.75 29.74 1i48 h GLU 326 CO -0.27 -0.40 0.69 0.82 -1.00 0.00 0.00 179.01 178.85 1i48 h ILE 327 N -0.62 0.41 -0.04 3.13 2.04 -0.76 0.20 117.51 121.88 1i48 h ILE 327 Ca 0.03 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 1i48 h ILE 327 Cb 0.67 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1i48 h ILE 327 CO -0.30 0.06 -0.20 -0.07 0.00 0.00 0.00 178.15 177.65 1i48 h LEU 328 N 0.33 0.24 -0.86 1.44 3.38 0.16 -2.46 115.31 117.54 1i48 h LEU 328 Ca 0.66 -0.66 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1i48 h LEU 328 Cb 1.74 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 42.34 1i48 h LEU 328 CO -0.37 0.86 0.48 -0.08 0.09 0.00 0.00 178.44 179.43 1i48 h GLU 329 N -0.36 0.74 0.00 1.13 4.81 0.24 -0.57 114.58 120.56 1i48 h GLU 329 Ca -0.01 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1i48 h GLU 329 Cb 0.86 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1i48 h GLU 329 CO 0.04 0.49 -0.54 0.00 -0.73 0.00 0.00 179.01 178.27 1i48 h ALA 330 N 1.50 1.04 -2.68 2.92 0.00 -0.94 -3.45 119.26 117.66 1i48 h ALA 330 Ca 0.43 -0.49 -0.56 0.00 0.00 0.00 0.00 54.91 54.29 1i48 h ALA 330 Cb 0.48 -0.09 0.11 0.00 0.00 0.00 0.00 17.79 18.30 1i48 h ALA 330 CO -0.29 0.68 0.61 1.58 0.00 0.00 0.00 179.25 181.83 1i48 n HIS 331 N -3.80 2.55 -0.06 0.00 -0.00 -0.22 -4.93 115.22 108.77 1i48 n HIS 331 Ca -0.01 0.51 -0.12 0.00 -0.00 0.00 0.00 57.72 58.10 1i48 n HIS 331 Cb 0.57 -2.46 -0.06 0.00 -0.00 0.00 0.00 29.99 28.03 1i48 n HIS 331 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1i48 h PRO 332 N 2.74 0.33 0.00 1.57 0.13 -1.87 -3.02 132.00 131.88 1i48 h PRO 332 Ca -0.48 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1i48 h PRO 332 Cb 1.27 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1i48 h PRO 332 CO 0.63 0.62 0.00 1.63 -0.23 0.00 0.00 178.00 180.65 1i48 n LYS 333 N -4.65 0.14 -3.29 0.86 5.02 -1.26 -4.44 118.16 110.53 1i48 n LYS 333 Ca -0.05 0.20 -0.44 0.00 -2.02 0.00 0.00 58.31 56.00 1i48 n LYS 333 Cb 0.28 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.71 1i48 n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1i48 s VAL 334 N -2.60 5.07 0.02 -0.18 1.01 -1.14 0.53 120.40 123.10 1i48 s VAL 334 Ca 0.10 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.24 1i48 s VAL 334 Cb 0.07 -4.13 -0.17 0.00 0.00 0.00 0.00 36.38 32.15 1i48 s VAL 334 CO 0.16 -0.57 1.31 -0.09 0.00 0.00 0.00 175.10 175.92 1i48 h ARG 335 N 8.81 -0.53 -3.95 2.72 2.43 -1.39 -3.46 114.38 119.00 1i48 h ARG 335 Ca -0.27 0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 58.81 1i48 h ARG 335 Cb 1.11 0.12 -0.17 0.00 -0.42 0.00 0.00 29.97 30.61 1i48 h ARG 335 CO 0.86 -0.24 -0.59 -1.58 -1.51 0.00 0.00 179.97 176.92 1i48 s HIS 336 N -4.98 0.30 -0.01 2.20 5.04 -1.08 -4.98 115.29 111.76 1i48 s HIS 336 Ca -0.15 -0.67 0.01 0.00 -1.54 0.00 0.00 55.06 52.71 1i48 s HIS 336 Cb 0.02 -0.21 0.01 0.00 0.04 0.00 0.00 32.58 32.44 1i48 s HIS 336 CO 0.55 -0.35 -0.02 0.08 -2.34 0.00 0.00 174.74 172.65 1i48 s VAL 337 N -2.86 0.23 -0.14 0.89 1.01 -1.26 -0.59 120.40 117.68 1i48 s VAL 337 Ca -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 1i48 s VAL 337 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 1i48 s VAL 337 CO -0.06 0.10 -0.11 -0.31 0.00 0.00 0.00 175.10 174.71 1i48 s TYR 338 N 0.29 2.85 -0.30 5.22 1.51 0.29 -4.88 117.35 122.33 1i48 s TYR 338 Ca -0.03 -0.66 -0.19 0.00 -1.01 0.00 0.00 57.07 55.18 1i48 s TYR 338 Cb -0.05 -1.88 0.19 0.00 -0.11 0.00 0.00 41.96 40.10 1i48 s TYR 338 CO -0.01 -0.24 1.25 -0.47 -1.11 0.00 0.00 175.55 174.97 1i48 s TYR 339 N 0.49 -0.16 0.62 2.71 5.04 -1.26 -2.76 117.35 122.03 1i48 s TYR 339 Ca -0.08 0.28 0.31 0.00 -2.44 0.00 0.00 57.07 55.14 1i48 s TYR 339 Cb -0.15 0.10 1.68 0.00 0.35 0.00 0.00 41.96 43.93 1i48 s TYR 339 CO 0.04 -0.08 1.94 -1.35 -1.34 0.00 0.00 175.55 174.76 1i48 h PRO 340 N 7.14 0.00 -0.03 4.97 0.11 -1.86 -0.83 132.00 141.50 1i48 h PRO 340 Ca -0.14 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.86 1i48 h PRO 340 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1i48 h PRO 340 CO 0.06 0.00 -0.53 0.78 -0.21 0.00 0.00 178.00 178.10 1i48 h GLY 341 N 0.00 0.08 -1.57 -0.55 0.00 -1.94 -3.43 103.07 95.66 1i48 h GLY 341 Ca 0.00 -0.08 -0.49 0.00 0.00 0.00 0.00 47.33 46.76 1i48 h GLY 341 CO 0.00 0.08 0.39 1.08 0.00 0.00 0.00 176.54 178.09 1i48 s LEU 342 N -7.88 3.44 0.20 3.11 1.43 -0.32 -4.97 118.68 113.69 1i48 s LEU 342 Ca -0.02 1.51 0.10 0.00 -1.03 0.00 0.00 54.13 54.68 1i48 s LEU 342 Cb 0.13 -4.49 0.03 0.00 0.03 0.00 0.00 46.19 41.88 1i48 s LEU 342 CO 0.76 -0.74 1.41 1.56 0.23 0.00 0.00 176.35 179.58 1i48 h GLN 343 N 0.35 0.00 0.00 1.70 4.20 -1.86 -3.06 115.11 116.43 1i48 h GLN 343 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1i48 h GLN 343 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1i48 h GLN 343 CO 0.62 0.79 0.06 0.66 -0.67 0.00 0.00 178.83 180.28 1i48 h SER 344 N 0.00 0.00 -3.27 1.46 4.64 -1.93 -3.42 113.55 111.04 1i48 h SER 344 Ca -0.01 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1i48 h SER 344 Cb 1.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.56 1i48 h SER 344 CO 0.10 0.00 0.52 -2.28 -0.87 0.00 0.00 176.83 174.30 1i48 s HIS 345 N -3.57 3.49 0.14 4.77 5.04 -1.16 -4.98 115.29 119.02 1i48 s HIS 345 Ca -0.02 1.50 -0.30 0.00 -1.54 0.00 0.00 55.06 54.69 1i48 s HIS 345 Cb 0.06 -3.26 -0.09 0.00 0.04 0.00 0.00 32.58 29.34 1i48 s HIS 345 CO 0.20 -0.57 1.51 -1.35 -2.34 0.00 0.00 174.74 172.19 1i48 h PRO 346 N 7.00 -0.18 -0.83 2.88 0.11 -1.91 -0.67 132.00 138.40 1i48 h PRO 346 Ca -0.37 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.68 1i48 h PRO 346 Cb 1.19 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 1i48 h PRO 346 CO 0.81 -0.12 0.09 -0.85 -0.21 0.00 0.00 178.00 177.72 1i48 n GLU 347 N -5.16 2.77 -0.33 1.05 0.00 -1.26 -4.50 120.64 113.20 1i48 n GLU 347 Ca -0.01 -1.70 0.16 0.00 0.00 0.00 0.00 57.16 55.61 1i48 n GLU 347 Cb 0.28 -1.85 0.36 0.00 0.00 0.00 0.00 31.44 30.23 1i48 n GLU 347 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1i48 h HIS 348 N 1.76 0.88 -0.62 -1.84 2.76 -1.38 0.22 115.15 116.93 1i48 h HIS 348 Ca 0.09 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.27 1i48 h HIS 348 Cb 1.50 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 30.19 1i48 h HIS 348 CO 0.67 0.02 0.30 1.12 -1.30 0.00 0.00 177.93 178.74 1i48 h HIS 349 N 0.51 0.90 -0.49 5.26 2.07 -1.82 -1.13 115.15 120.47 1i48 h HIS 349 Ca 0.61 -0.04 -0.06 0.00 -2.85 0.00 0.00 60.37 58.03 1i48 h HIS 349 Cb 1.17 -0.28 -0.02 0.00 2.57 0.00 0.00 27.41 30.85 1i48 h HIS 349 CO -0.05 0.68 0.05 0.82 -3.07 0.00 0.00 177.93 176.37 1i48 h ILE 350 N 0.86 1.25 -0.34 6.12 2.04 -1.06 -1.29 117.51 125.08 1i48 h ILE 350 Ca 0.21 -0.97 0.07 0.00 1.00 0.00 0.00 64.86 65.18 1i48 h ILE 350 Cb 0.12 0.93 -0.08 0.00 -0.74 0.00 0.00 36.82 37.05 1i48 h ILE 350 CO -0.03 0.34 -0.29 0.00 0.00 0.00 0.00 178.15 178.18 1i48 h ALA 351 N 0.95 -0.15 -0.75 1.87 0.00 -0.22 -0.28 119.26 120.68 1i48 h ALA 351 Ca 0.14 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1i48 h ALA 351 Cb 0.43 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1i48 h ALA 351 CO 0.01 -0.70 0.48 0.87 0.00 0.00 0.00 179.25 179.92 1i48 h LYS 352 N -0.25 1.00 -0.38 0.00 1.57 -0.97 0.28 116.57 117.82 1i48 h LYS 352 Ca 0.16 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1i48 h LYS 352 Cb 0.51 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1i48 h LYS 352 CO -0.48 0.68 -0.02 1.57 -0.57 0.00 0.00 179.45 180.63 1i48 h LYS 353 N 1.02 0.61 0.00 3.15 2.10 0.04 -3.33 116.57 120.17 1i48 h LYS 353 Ca 0.27 -0.15 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 1i48 h LYS 353 Cb -0.08 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.17 1i48 h LYS 353 CO -0.06 0.65 -1.06 0.00 -2.00 0.00 0.00 179.45 176.99 1i48 n GLN 354 N -4.24 1.61 -3.92 0.07 10.64 -0.26 -5.04 117.38 116.24 1i48 n GLN 354 Ca 0.02 -0.05 -0.21 0.00 -1.83 0.00 0.00 57.00 54.92 1i48 n GLN 354 Cb 0.27 -1.10 -0.04 0.00 -0.86 0.00 0.00 30.24 28.52 1i48 n GLN 354 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 1i48 s MET 355 N -2.32 2.81 0.00 2.61 -1.94 0.96 -4.67 119.30 116.74 1i48 s MET 355 Ca -0.01 -1.20 0.00 0.00 -1.71 0.00 0.00 55.69 52.77 1i48 s MET 355 Cb 0.06 -2.52 0.00 0.00 2.01 0.00 0.00 34.83 34.38 1i48 s MET 355 CO 0.35 0.21 0.42 0.25 -0.01 0.00 0.00 175.02 176.24 1i48 n THR 356 N -1.31 0.02 -3.89 2.05 -2.24 -0.86 -4.67 114.28 103.39 1i48 n THR 356 Ca -0.04 -0.42 -0.11 0.00 -2.27 0.00 0.00 64.05 61.21 1i48 n THR 356 Cb 0.59 1.16 0.01 0.00 -2.10 0.00 0.00 70.33 69.99 1i48 n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i48 n GLY 357 N -0.01 1.35 0.63 3.38 0.00 -1.26 -5.02 105.19 104.26 1i48 n GLY 357 Ca 0.00 -1.38 0.02 0.00 0.00 0.00 0.00 46.02 44.66 1i48 n GLY 357 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i48 n PHE 358 N -0.55 0.00 -1.26 1.61 3.72 -1.26 -4.98 117.46 114.73 1i48 n PHE 358 Ca -0.06 -0.30 0.04 0.00 -0.05 0.00 0.00 57.45 57.09 1i48 n PHE 358 Cb 0.60 -0.09 -0.01 0.00 -0.94 0.00 0.00 39.48 39.03 1i48 n PHE 358 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1i48 n GLY 359 N -0.16 -2.08 0.23 1.37 0.00 -1.26 -4.55 105.19 98.74 1i48 n GLY 359 Ca 0.04 -1.40 0.10 0.00 0.00 0.00 0.00 46.02 44.76 1i48 n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i48 n GLY 360 N -1.51 4.73 3.54 -0.02 0.00 -1.26 -3.96 105.19 106.72 1i48 n GLY 360 Ca 0.00 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 1i48 n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i48 s ALA 361 N -2.87 3.09 -0.04 4.61 0.00 -1.26 -0.83 121.76 124.46 1i48 s ALA 361 Ca 0.34 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1i48 s ALA 361 Cb 0.29 -1.59 0.03 0.00 0.00 0.00 0.00 23.12 21.84 1i48 s ALA 361 CO 0.04 0.26 -0.01 0.08 0.00 0.00 0.00 175.76 176.13 1i48 s VAL 362 N 0.20 0.27 0.05 0.00 1.01 -0.44 -4.91 120.40 116.59 1i48 s VAL 362 Ca -0.01 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.07 1i48 s VAL 362 Cb -0.13 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1i48 s VAL 362 CO 0.02 0.18 -0.04 -0.44 0.00 0.00 0.00 175.10 174.82 1i48 s SER 363 N 1.13 4.77 -0.16 3.32 0.01 -1.11 -0.25 113.70 121.41 1i48 s SER 363 Ca -0.08 -0.19 -0.29 0.00 1.31 0.00 0.00 55.95 56.70 1i48 s SER 363 Cb -0.14 -1.10 0.10 0.00 0.21 0.00 0.00 66.02 65.09 1i48 s SER 363 CO -0.02 0.23 0.84 0.72 0.41 0.00 0.00 173.24 175.42 1i48 s PHE 364 N -1.15 -0.56 -0.14 2.43 -0.71 -0.09 0.11 117.98 117.86 1i48 s PHE 364 Ca 0.21 1.10 -0.14 0.00 -1.04 0.00 0.00 56.93 57.06 1i48 s PHE 364 Cb -0.11 0.39 -0.05 0.00 -1.21 0.00 0.00 43.02 42.04 1i48 s PHE 364 CO 0.13 -0.43 0.30 -1.21 -1.34 0.00 0.00 175.22 172.66 1i48 s GLU 365 N -0.70 4.18 0.15 1.99 2.02 0.24 -0.42 118.70 126.17 1i48 s GLU 365 Ca -0.04 0.12 -0.19 0.00 0.02 0.00 0.00 54.97 54.87 1i48 s GLU 365 Cb -0.02 -3.39 -0.07 0.00 0.10 0.00 0.00 34.13 30.74 1i48 s GLU 365 CO 0.03 0.31 0.65 0.08 0.02 0.00 0.00 175.26 176.35 1i48 s VAL 366 N 0.25 4.65 -0.93 2.63 1.01 -1.17 -1.25 120.40 125.60 1i48 s VAL 366 Ca 0.17 1.22 -0.20 0.00 0.00 0.00 0.00 61.98 63.17 1i48 s VAL 366 Cb -0.13 -3.88 -0.11 0.00 0.00 0.00 0.00 36.38 32.25 1i48 s VAL 366 CO 0.05 0.36 1.98 -0.67 0.00 0.00 0.00 175.10 176.82 1i48 n ASP 367 N 1.15 2.83 -0.55 3.32 2.03 0.19 -4.66 116.55 120.85 1i48 n ASP 367 Ca -0.06 -2.71 0.00 0.00 0.52 0.00 0.00 54.79 52.54 1i48 n ASP 367 Cb 0.51 -1.25 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 1i48 n ASP 367 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1i48 n GLY 368 N 4.50 1.95 3.86 0.27 0.00 -1.26 -5.00 105.19 109.51 1i48 n GLY 368 Ca 0.50 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 45.41 1i48 n GLY 368 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1i48 s ASP 369 N 0.34 4.61 0.08 1.61 -4.77 -1.26 -4.80 116.67 112.48 1i48 s ASP 369 Ca 0.00 -1.17 -0.15 0.00 -3.30 0.00 0.00 52.55 47.93 1i48 s ASP 369 Cb 0.00 0.12 -0.03 0.00 -1.09 0.00 0.00 42.92 41.91 1i48 s ASP 369 CO 0.00 -0.92 1.18 -0.11 0.70 0.00 0.00 175.17 176.02 1i48 n LEU 370 N -1.60 -0.51 -0.26 2.11 -0.00 -1.26 0.08 117.00 115.56 1i48 n LEU 370 Ca -0.02 1.29 0.02 0.00 -0.00 0.00 0.00 56.01 57.30 1i48 n LEU 370 Cb 0.64 -0.33 0.15 0.00 -0.00 0.00 0.00 43.42 43.88 1i48 n LEU 370 CO 0.41 -0.92 1.08 -0.07 -0.00 0.00 0.00 177.39 177.89 1i48 h LEU 371 N 0.00 0.51 0.31 -1.96 -0.00 -1.96 -2.04 115.31 110.17 1i48 h LEU 371 Ca 0.08 0.06 -0.02 0.00 -0.00 0.00 0.00 57.88 58.00 1i48 h LEU 371 Cb 0.20 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.83 1i48 h LEU 371 CO -0.45 0.29 -0.15 0.74 -0.00 0.00 0.00 178.44 178.86 1i48 h THR 372 N 0.64 0.72 -0.72 0.22 2.02 -1.28 -2.03 112.91 112.48 1i48 h THR 372 Ca 0.36 -0.19 0.15 0.00 0.77 0.00 0.00 66.41 67.51 1i48 h THR 372 Cb 0.38 0.82 -0.11 0.00 -1.74 0.00 0.00 68.15 67.50 1i48 h THR 372 CO -0.27 0.04 0.15 0.74 0.37 0.00 0.00 175.52 176.55 1i48 h THR 373 N -0.52 0.51 -0.01 3.16 2.02 -0.05 0.56 112.91 118.59 1i48 h THR 373 Ca -0.04 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.08 1i48 h THR 373 Cb 0.38 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 1i48 h THR 373 CO 0.07 0.04 -0.20 0.00 0.37 0.00 0.00 175.52 175.80 1i48 h ALA 374 N 1.60 -0.25 -1.22 6.16 0.00 -1.16 0.06 119.26 124.45 1i48 h ALA 374 Ca 0.40 0.01 0.36 0.00 0.00 0.00 0.00 54.91 55.67 1i48 h ALA 374 Cb 0.68 0.36 -0.10 0.00 0.00 0.00 0.00 17.79 18.73 1i48 h ALA 374 CO -0.51 -0.70 0.81 -0.22 0.00 0.00 0.00 179.25 178.63 1i48 h LYS 375 N -0.32 0.18 0.46 0.00 3.64 -0.16 0.25 116.57 120.62 1i48 h LYS 375 Ca 0.06 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1i48 h LYS 375 Cb 0.40 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1i48 h LYS 375 CO -0.19 0.12 -0.22 0.35 -2.27 0.00 0.00 179.45 177.23 1i48 h PHE 376 N 0.19 -0.58 -1.00 1.91 3.57 -0.29 -2.03 116.94 118.71 1i48 h PHE 376 Ca 0.69 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 62.33 1i48 h PHE 376 Cb 2.16 0.19 -0.10 0.00 2.79 0.00 0.00 35.95 40.99 1i48 h PHE 376 CO -0.00 -0.36 0.61 -0.39 -2.23 0.00 0.00 178.31 175.94 1i48 h VAL 377 N -0.77 0.80 0.00 1.41 -1.51 -0.74 0.43 116.25 115.87 1i48 h VAL 377 Ca -0.06 -0.29 -0.00 0.00 -1.23 0.00 0.00 66.70 65.11 1i48 h VAL 377 Cb 0.48 -0.13 -0.00 0.00 -2.13 0.00 0.00 31.29 29.50 1i48 h VAL 377 CO 0.10 0.16 -0.02 0.44 -1.23 0.00 0.00 177.57 177.02 1i48 h ASP 378 N 0.85 0.00 0.10 4.19 3.32 -0.55 -2.07 116.42 122.26 1i48 h ASP 378 Ca 0.54 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.38 1i48 h ASP 378 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1i48 h ASP 378 CO -0.33 0.02 -0.81 0.00 -1.72 0.00 0.00 179.24 176.40 1i48 h ALA 379 N 1.98 0.41 -2.50 3.45 0.00 0.61 -3.46 119.26 119.76 1i48 h ALA 379 Ca -0.00 -0.63 -0.58 0.00 0.00 0.00 0.00 54.91 53.70 1i48 h ALA 379 Cb 0.05 -0.03 0.17 0.00 0.00 0.00 0.00 17.79 17.98 1i48 h ALA 379 CO 0.00 0.73 -0.36 1.28 0.00 0.00 0.00 179.25 180.90 1i48 n LEU 380 N -3.86 0.90 0.00 0.00 4.77 -0.78 -4.83 117.00 113.20 1i48 n LEU 380 Ca -0.06 0.75 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 1i48 n LEU 380 Cb 0.76 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1i48 n LEU 380 CO 0.51 -2.98 -0.18 0.29 -1.33 0.00 0.00 177.39 173.70 1i48 n LYS 381 N -0.07 3.81 -0.11 3.23 5.02 -1.26 -4.90 118.16 123.88 1i48 n LYS 381 Ca 0.12 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.22 1i48 n LYS 381 Cb 0.47 -0.64 -0.06 0.00 -0.02 0.00 0.00 35.03 34.78 1i48 n LYS 381 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1i48 n ILE 382 N -1.03 1.51 -1.89 -0.18 5.41 -1.26 -5.00 119.36 116.93 1i48 n ILE 382 Ca 0.00 -0.10 -0.35 0.00 1.00 0.00 0.00 62.75 63.30 1i48 n ILE 382 Cb 0.00 -2.13 0.04 0.00 -0.71 0.00 0.00 39.64 36.84 1i48 n ILE 382 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1i48 s PRO 383 N -2.71 2.85 0.09 0.38 0.04 -1.26 -4.72 135.00 129.66 1i48 s PRO 383 Ca -0.33 1.65 -0.11 0.00 0.04 0.00 0.00 61.00 62.25 1i48 s PRO 383 Cb 0.09 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.64 1i48 s PRO 383 CO 0.46 -1.26 0.43 0.71 0.04 0.00 0.00 177.00 177.37 1i48 s TYR 384 N -1.91 3.59 -0.48 0.56 2.02 0.52 -4.79 117.35 116.86 1i48 s TYR 384 Ca 0.73 0.84 -0.23 0.00 -0.37 0.00 0.00 57.07 58.05 1i48 s TYR 384 Cb -0.26 -2.20 0.03 0.00 -0.40 0.00 0.00 41.96 39.13 1i48 s TYR 384 CO 0.36 0.51 0.78 0.42 -1.57 0.00 0.00 175.55 176.05 1i48 s ILE 385 N -1.40 4.64 -0.15 2.71 1.01 -1.26 -1.34 121.20 125.41 1i48 s ILE 385 Ca 0.33 0.24 -0.34 0.00 0.00 0.00 0.00 60.65 60.88 1i48 s ILE 385 Cb -0.14 -4.35 0.14 0.00 0.01 0.00 0.00 42.46 38.12 1i48 s ILE 385 CO 0.18 -0.80 1.32 0.00 0.00 0.00 0.00 174.94 175.64 1i48 s ALA 386 N 3.29 -2.24 1.00 9.38 0.00 -1.06 -4.99 121.76 127.15 1i48 s ALA 386 Ca 0.27 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1i48 s ALA 386 Cb -0.13 0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1i48 s ALA 386 CO 0.20 -0.80 0.00 -2.30 0.00 0.00 0.00 175.76 172.87 1i48 n PRO 387 N -0.26 1.91 -1.16 0.00 -0.02 -1.26 -4.53 135.00 129.69 1i48 n PRO 387 Ca -0.03 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.60 1i48 n PRO 387 Cb 0.60 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.04 1i48 n PRO 387 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1i48 n SER 388 N 0.00 -6.60 0.00 2.55 2.88 -1.26 -4.96 113.62 106.24 1i48 n SER 388 Ca 0.00 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 1i48 n SER 388 Cb 0.00 -3.66 0.00 0.00 -0.75 0.00 0.00 64.21 59.80 1i48 n SER 388 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1i48 n PHE 389 N -3.52 0.00 -0.04 0.66 1.16 -1.26 -4.95 117.46 109.51 1i48 n PHE 389 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.57 1i48 n PHE 389 Cb 0.63 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.50 1i48 n PHE 389 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1i48 n GLY 390 N -0.03 0.61 3.92 4.97 0.00 -1.26 -4.24 105.19 109.15 1i48 n GLY 390 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1i48 n GLY 390 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i48 s GLY 391 N -1.86 1.65 0.34 -0.02 0.00 -1.25 -4.34 107.32 101.84 1i48 s GLY 391 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 43.88 1i48 s GLY 391 CO 0.00 -0.35 1.98 0.00 0.00 0.00 0.00 173.10 174.73 1i48 s GLU 393 N -5.66 4.64 0.41 0.00 8.01 -1.26 0.62 118.70 125.47 1i48 s GLU 393 Ca -0.10 1.41 -0.22 0.00 0.01 0.00 0.00 54.97 56.06 1i48 s GLU 393 Cb 0.17 -2.94 -0.10 0.00 -4.31 0.00 0.00 34.13 26.94 1i48 s GLU 393 CO 0.77 0.32 0.96 -1.12 0.01 0.00 0.00 175.26 176.20 1i48 s SER 394 N -1.45 6.99 0.02 -0.19 0.01 -1.26 -4.28 113.70 113.54 1i48 s SER 394 Ca 0.48 1.76 0.02 0.00 1.31 0.00 0.00 55.95 59.51 1i48 s SER 394 Cb -0.22 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.45 1i48 s SER 394 CO 0.27 -0.32 -0.06 -0.63 0.41 0.00 0.00 173.24 172.91 1i48 s ILE 395 N -2.01 0.44 0.08 1.44 1.01 -0.25 -0.35 121.20 121.56 1i48 s ILE 395 Ca 0.59 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 60.52 1i48 s ILE 395 Cb -0.12 -0.47 -0.04 0.00 0.01 0.00 0.00 42.46 41.84 1i48 s ILE 395 CO 0.17 -0.21 -0.06 0.68 0.00 0.00 0.00 174.94 175.52 1i48 s VAL 396 N -0.91 0.58 0.00 2.92 -7.23 -0.45 0.02 120.40 115.33 1i48 s VAL 396 Ca -0.06 -1.74 -0.29 0.00 -1.81 0.00 0.00 61.98 58.08 1i48 s VAL 396 Cb -0.07 -1.44 0.10 0.00 0.56 0.00 0.00 36.38 35.53 1i48 s VAL 396 CO 0.00 -0.80 0.91 1.51 -0.31 0.00 0.00 175.10 176.42 1i48 s ASP 397 N -2.73 -0.33 -0.72 4.85 -4.77 -1.04 -2.55 116.67 109.38 1i48 s ASP 397 Ca 0.07 -0.04 0.01 0.00 -3.30 0.00 0.00 52.55 49.29 1i48 s ASP 397 Cb 0.03 0.38 0.18 0.00 -1.09 0.00 0.00 42.92 42.41 1i48 s ASP 397 CO -0.05 -0.63 0.54 -1.58 0.70 0.00 0.00 175.17 174.15 1i48 s GLN 398 N -3.10 2.66 0.12 2.11 0.74 -1.26 -2.29 119.66 118.63 1i48 s GLN 398 Ca 0.06 -3.08 -0.04 0.00 0.05 0.00 0.00 55.36 52.35 1i48 s GLN 398 Cb -0.01 -3.62 0.18 0.00 1.10 0.00 0.00 33.01 30.66 1i48 s GLN 398 CO -0.08 -1.23 0.66 -2.30 -0.55 0.00 0.00 175.29 171.78 1i48 n PRO 399 N 2.51 -0.04 -0.32 1.67 -0.02 -1.26 0.20 135.00 137.73 1i48 n PRO 399 Ca 0.16 0.65 0.19 0.00 -2.02 0.00 0.00 63.50 62.49 1i48 n PRO 399 Cb 0.36 -0.98 0.39 0.00 -0.02 0.00 0.00 33.50 33.25 1i48 n PRO 399 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i48 h ALA 400 N 0.81 1.60 0.00 3.55 0.00 -1.86 -0.64 119.26 122.72 1i48 h ALA 400 Ca 0.20 0.23 -0.25 0.00 0.00 0.00 0.00 54.91 55.09 1i48 h ALA 400 Cb 0.30 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1i48 h ALA 400 CO -0.43 -0.58 -1.72 -0.89 0.00 0.00 0.00 179.25 175.63 1i48 n ILE 401 N -5.21 1.51 -0.37 0.00 5.41 0.54 -0.14 119.36 121.10 1i48 n ILE 401 Ca 0.27 -0.12 0.01 0.00 1.00 0.00 0.00 62.75 63.92 1i48 n ILE 401 Cb 0.87 -2.10 0.08 0.00 -0.71 0.00 0.00 39.64 37.78 1i48 n ILE 401 CO 0.00 0.00 0.00 0.80 0.00 0.00 0.00 176.55 177.35 1i48 n MET 402 N -4.37 -0.18 -0.96 0.38 1.56 0.74 -3.21 117.12 111.08 1i48 n MET 402 Ca -0.35 1.54 0.01 0.00 -0.27 0.00 0.00 57.70 58.63 1i48 n MET 402 Cb 0.69 -2.28 0.01 0.00 2.15 0.00 0.00 33.22 33.78 1i48 n MET 402 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 1i48 n SER 403 N -5.52 0.40 0.00 6.12 3.41 -0.33 -4.83 113.62 112.87 1i48 n SER 403 Ca 0.12 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 1i48 n SER 403 Cb 0.43 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1i48 n SER 403 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1i48 n TYR 404 N 0.22 0.00 0.32 7.33 4.02 -0.74 -4.82 117.16 123.49 1i48 n TYR 404 Ca 0.01 0.00 0.20 0.00 -0.01 0.00 0.00 57.90 58.11 1i48 n TYR 404 Cb 0.89 0.01 1.12 0.00 -0.02 0.00 0.00 39.34 41.34 1i48 n TYR 404 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 176.86 178.20 1i48 h TRP 405 N 0.00 0.00 0.00 -0.72 -0.00 -0.50 0.13 115.95 114.86 1i48 h TRP 405 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1i48 h TRP 405 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.75 1i48 h TRP 405 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 178.44 178.04 1i48 n ASP 406 N -3.29 0.44 -4.95 2.65 5.75 -1.26 -4.77 116.55 111.12 1i48 n ASP 406 Ca -0.03 0.61 -0.19 0.00 -0.01 0.00 0.00 54.79 55.17 1i48 n ASP 406 Cb 0.09 -0.70 -0.01 0.00 -1.03 0.00 0.00 41.12 39.47 1i48 n ASP 406 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1i48 s LEU 407 N -3.97 3.62 0.41 -2.12 1.43 0.45 -5.11 118.68 113.38 1i48 s LEU 407 Ca 0.05 -0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 52.52 1i48 s LEU 407 Cb 0.10 -2.45 -0.08 0.00 0.03 0.00 0.00 46.19 43.78 1i48 s LEU 407 CO 0.36 -0.65 0.83 -0.94 0.23 0.00 0.00 176.35 176.18 1i48 s SER 408 N -4.23 6.65 0.43 2.29 1.04 -1.26 -4.87 113.70 113.76 1i48 s SER 408 Ca 0.50 1.33 0.24 0.00 0.48 0.00 0.00 55.95 58.50 1i48 s SER 408 Cb -0.08 -2.40 1.24 0.00 0.10 0.00 0.00 66.02 64.88 1i48 s SER 408 CO 0.31 -0.39 1.75 -0.61 0.98 0.00 0.00 173.24 175.27 1i48 h GLN 409 N 1.50 0.26 0.21 4.02 5.75 -1.96 0.23 115.11 125.12 1i48 h GLN 409 Ca -0.47 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.00 1i48 h GLN 409 Cb 1.18 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.68 1i48 h GLN 409 CO 0.63 0.17 -0.10 0.77 -2.65 0.00 0.00 178.83 177.66 1i48 h SER 410 N 0.27 -0.24 -0.96 -0.69 0.02 -1.99 -3.18 113.55 106.78 1i48 h SER 410 Ca 0.63 0.01 0.27 0.00 -0.84 0.00 0.00 61.79 61.86 1i48 h SER 410 Cb 1.83 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 64.39 1i48 h SER 410 CO -0.27 0.15 0.68 0.44 -1.14 0.00 0.00 176.83 176.69 1i48 h ASP 411 N -0.91 0.05 -0.24 3.07 3.32 -1.76 0.15 116.42 120.09 1i48 h ASP 411 Ca -0.03 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1i48 h ASP 411 Cb 0.21 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1i48 h ASP 411 CO 0.05 0.02 0.15 0.03 -1.72 0.00 0.00 179.24 177.76 1i48 h ARG 412 N 0.05 0.33 0.00 3.56 3.08 -0.63 -1.43 114.38 119.35 1i48 h ARG 412 Ca 0.46 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.48 1i48 h ARG 412 Cb 1.77 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.75 1i48 h ARG 412 CO -0.03 0.27 -0.01 0.00 -1.07 0.00 0.00 179.97 179.13 1i48 h ALA 413 N 1.04 1.06 0.00 0.04 0.00 -0.70 -2.07 119.26 118.64 1i48 h ALA 413 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1i48 h ALA 413 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1i48 h ALA 413 CO -0.02 0.02 0.21 -0.22 0.00 0.00 0.00 179.25 179.24 1i48 h LYS 414 N 0.00 0.00 0.00 0.00 3.64 -0.97 0.41 116.57 119.65 1i48 h LYS 414 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1i48 h LYS 414 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1i48 h LYS 414 CO 0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 1i48 n TYR 415 N -2.81 0.00 -0.15 1.91 4.01 -0.79 -4.98 117.16 114.35 1i48 n TYR 415 Ca -0.02 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1i48 n TYR 415 Cb 0.26 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 1i48 n TYR 415 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i48 n GLY 416 N -0.15 1.19 3.55 2.72 0.00 0.13 -4.98 105.19 107.65 1i48 n GLY 416 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1i48 n GLY 416 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i48 s ILE 417 N -2.61 3.20 0.10 -0.61 -1.09 -1.12 -4.93 121.20 114.15 1i48 s ILE 417 Ca 0.00 0.12 -0.03 0.00 -2.23 0.00 0.00 60.65 58.51 1i48 s ILE 417 Cb 0.00 -3.52 -0.05 0.00 -1.58 0.00 0.00 42.46 37.31 1i48 s ILE 417 CO 0.00 -0.50 0.31 -0.04 -1.23 0.00 0.00 174.94 173.48 1i48 s MET 418 N 7.51 3.56 0.00 2.79 -1.94 -1.26 -3.92 119.30 126.03 1i48 s MET 418 Ca 0.81 -0.21 0.07 0.00 -1.71 0.00 0.00 55.69 54.65 1i48 s MET 418 Cb -0.15 -2.93 0.39 0.00 2.01 0.00 0.00 34.83 34.14 1i48 s MET 418 CO 0.24 0.53 0.94 -0.25 -0.01 0.00 0.00 175.02 176.47 1i48 n ASP 419 N 0.24 0.00 -0.09 3.03 9.92 -1.26 -1.75 116.55 126.65 1i48 n ASP 419 Ca -0.04 -0.07 -0.16 0.00 -0.53 0.00 0.00 54.79 53.99 1i48 n ASP 419 Cb 0.52 -0.10 -0.11 0.00 -0.64 0.00 0.00 41.12 40.79 1i48 n ASP 419 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 1i48 h ASN 420 N 0.00 0.00 -1.65 -2.24 -0.00 -1.89 -3.36 115.58 106.44 1i48 h ASN 420 Ca 0.00 -0.63 -0.65 0.00 -0.00 0.00 0.00 56.30 55.02 1i48 h ASN 420 Cb 0.02 0.00 0.10 0.00 -0.00 0.00 0.00 38.32 38.44 1i48 h ASN 420 CO 0.00 1.18 -0.15 -0.11 -0.00 0.00 0.00 177.43 178.36 1i48 n LEU 421 N -4.54 0.29 -3.75 0.34 7.94 -0.72 -3.04 117.00 113.52 1i48 n LEU 421 Ca -0.20 1.15 -0.16 0.00 -1.11 0.00 0.00 56.01 55.70 1i48 n LEU 421 Cb 0.53 -1.10 -0.16 0.00 0.53 0.00 0.00 43.42 43.21 1i48 n LEU 421 CO 0.23 -2.12 -0.35 -0.69 -1.11 0.00 0.00 177.39 173.35 1i48 s VAL 422 N -0.84 -0.07 -0.14 1.96 1.01 0.44 -4.46 120.40 118.30 1i48 s VAL 422 Ca 0.65 0.25 -0.10 0.00 0.00 0.00 0.00 61.98 62.78 1i48 s VAL 422 Cb -0.86 -0.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1i48 s VAL 422 CO 0.57 0.10 0.19 -0.13 0.00 0.00 0.00 175.10 175.83 1i48 s ARG 423 N 1.24 3.83 -0.22 2.72 0.52 -0.97 -0.91 118.95 125.17 1i48 s ARG 423 Ca -0.07 -0.06 -0.01 0.00 -0.52 0.00 0.00 55.73 55.07 1i48 s ARG 423 Cb -0.13 -3.30 0.06 0.00 0.52 0.00 0.00 34.95 32.11 1i48 s ARG 423 CO -0.03 0.55 0.01 0.12 0.02 0.00 0.00 175.30 175.97 1i48 s PHE 424 N -0.41 1.57 -0.60 -0.53 2.19 0.65 -2.48 117.98 118.37 1i48 s PHE 424 Ca 0.14 -1.26 -0.20 0.00 0.33 0.00 0.00 56.93 55.94 1i48 s PHE 424 Cb -0.12 -1.30 0.09 0.00 -1.31 0.00 0.00 43.02 40.38 1i48 s PHE 424 CO 0.03 -0.70 0.78 0.45 1.83 0.00 0.00 175.22 177.62 1i48 s SER 425 N 1.67 6.19 -0.05 6.13 0.15 0.10 -1.32 113.70 126.57 1i48 s SER 425 Ca -0.01 -1.20 -0.30 0.00 0.70 0.00 0.00 55.95 55.14 1i48 s SER 425 Cb -0.18 -2.34 -0.06 0.00 -1.71 0.00 0.00 66.02 61.73 1i48 s SER 425 CO -0.09 -1.20 1.68 -0.36 1.20 0.00 0.00 173.24 174.47 1i48 s PHE 426 N 3.15 1.92 0.00 3.44 0.08 -0.01 -1.09 117.98 125.48 1i48 s PHE 426 Ca 0.16 0.14 0.00 0.00 0.12 0.00 0.00 56.93 57.34 1i48 s PHE 426 Cb -0.21 -3.94 0.00 0.00 -0.57 0.00 0.00 43.02 38.30 1i48 s PHE 426 CO 0.08 -4.00 0.00 0.41 -0.10 0.00 0.00 175.22 171.62 1i48 n GLY 427 N 4.16 -1.68 0.28 4.36 0.00 -1.26 -4.87 105.19 106.18 1i48 n GLY 427 Ca 0.17 -1.14 0.03 0.00 0.00 0.00 0.00 46.02 45.08 1i48 n GLY 427 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1i48 n VAL 428 N 0.00 0.34 -0.54 1.61 3.14 0.20 -4.65 118.33 118.44 1i48 n VAL 428 Ca 0.00 -0.67 -0.30 0.00 -2.96 0.00 0.00 64.34 60.41 1i48 n VAL 428 Cb 0.00 0.91 0.23 0.00 -1.06 0.00 0.00 33.84 33.91 1i48 n VAL 428 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1i48 n GLU 429 N 0.24 -2.34 -2.27 1.45 4.71 -1.26 -4.89 120.64 116.29 1i48 n GLU 429 Ca 0.04 -0.66 -0.42 0.00 -0.01 0.00 0.00 57.16 56.11 1i48 n GLU 429 Cb 0.22 -1.92 -0.03 0.00 -1.01 0.00 0.00 31.44 28.70 1i48 n GLU 429 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1i48 s ASP 430 N -2.16 6.94 0.00 1.62 2.15 -1.26 -4.92 116.67 119.05 1i48 s ASP 430 Ca 0.62 2.30 -0.01 0.00 0.43 0.00 0.00 52.55 55.89 1i48 s ASP 430 Cb -0.18 -2.60 -0.00 0.00 -0.30 0.00 0.00 42.92 39.83 1i48 s ASP 430 CO 0.65 -0.51 1.02 0.15 -0.17 0.00 0.00 175.17 176.30 1i48 h PHE 431 N 5.79 -0.06 -0.97 -5.34 3.04 -1.98 -1.62 116.94 115.80 1i48 h PHE 431 Ca -0.44 0.00 0.17 0.00 3.98 0.00 0.00 57.97 61.69 1i48 h PHE 431 Cb 1.21 0.03 -0.17 0.00 2.56 0.00 0.00 35.95 39.58 1i48 h PHE 431 CO 0.63 -0.01 -0.31 -0.44 -2.02 0.00 0.00 178.31 176.15 1i48 h ASP 432 N -0.01 -1.16 -0.77 0.41 3.32 -1.98 0.73 116.42 116.96 1i48 h ASP 432 Ca 0.00 0.30 0.13 0.00 0.02 0.00 0.00 57.03 57.48 1i48 h ASP 432 Cb 0.02 0.68 -0.09 0.00 0.22 0.00 0.00 39.33 40.15 1i48 h ASP 432 CO -0.03 -0.31 0.35 0.44 -1.72 0.00 0.00 179.24 177.97 1i48 h ASP 433 N -0.01 0.39 0.46 6.45 3.32 -1.75 0.95 116.42 126.23 1i48 h ASP 433 Ca 0.41 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.53 1i48 h ASP 433 Cb 0.66 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1i48 h ASP 433 CO -0.99 0.17 -0.22 -0.07 -1.72 0.00 0.00 179.24 176.41 1i48 h LEU 434 N 0.53 -0.52 -0.44 1.55 3.38 0.12 -2.76 115.31 117.15 1i48 h LEU 434 Ca 0.41 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.39 1i48 h LEU 434 Cb 0.57 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.38 1i48 h LEU 434 CO -0.36 -0.10 -0.50 0.50 0.09 0.00 0.00 178.44 178.07 1i48 h LYS 435 N -1.11 -0.29 -0.83 1.13 3.64 -0.22 0.54 116.57 119.43 1i48 h LYS 435 Ca -0.06 0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.51 1i48 h LYS 435 Cb 0.53 0.07 -0.16 0.00 -0.41 0.00 0.00 32.23 32.26 1i48 h LYS 435 CO 0.10 -0.19 -0.17 0.00 -2.27 0.00 0.00 179.45 176.92 1i48 h ALA 436 N -0.11 0.60 0.41 5.00 0.00 -0.91 0.14 119.26 124.39 1i48 h ALA 436 Ca 0.08 0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1i48 h ALA 436 Cb 0.51 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1i48 h ALA 436 CO -0.58 -0.41 -0.33 0.22 0.00 0.00 0.00 179.25 178.15 1i48 h ASP 437 N 0.01 -0.86 -0.05 0.00 3.58 -0.67 0.79 116.42 119.21 1i48 h ASP 437 Ca 0.41 0.07 0.04 0.00 0.42 0.00 0.00 57.03 57.96 1i48 h ASP 437 Cb 0.65 0.28 -0.06 0.00 1.72 0.00 0.00 39.33 41.92 1i48 h ASP 437 CO -0.84 -0.49 -0.36 0.40 -2.88 0.00 0.00 179.24 175.08 1i48 h ILE 438 N -0.74 0.24 0.26 2.25 2.04 0.74 0.46 117.51 122.76 1i48 h ILE 438 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1i48 h ILE 438 Cb 0.64 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1i48 h ILE 438 CO -0.01 0.00 -0.50 -0.07 0.00 0.00 0.00 178.15 177.57 1i48 h LEU 439 N -0.48 -1.47 -1.40 1.44 3.38 -0.70 0.12 115.31 116.20 1i48 h LEU 439 Ca 0.07 0.14 0.29 0.00 0.09 0.00 0.00 57.88 58.47 1i48 h LEU 439 Cb 0.59 0.52 -0.09 0.00 0.09 0.00 0.00 40.66 41.77 1i48 h LEU 439 CO -0.32 -0.59 0.69 -0.61 0.09 0.00 0.00 178.44 177.70 1i48 h GLN 440 N -0.83 0.33 -0.20 1.13 -0.00 -0.56 0.29 115.11 115.27 1i48 h GLN 440 Ca -0.02 -0.02 -0.09 0.00 -0.00 0.00 0.00 58.65 58.52 1i48 h GLN 440 Cb 0.79 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 28.20 1i48 h GLN 440 CO -0.20 0.22 -0.24 0.00 0.00 0.00 0.00 178.83 178.61 1i48 h ALA 441 N 1.61 0.29 0.00 3.38 0.00 0.63 -2.88 119.26 122.29 1i48 h ALA 441 Ca 0.61 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1i48 h ALA 441 Cb 1.65 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 1i48 h ALA 441 CO -0.29 0.26 -0.02 -0.07 0.00 0.00 0.00 179.25 179.13 1i48 h LEU 442 N 0.17 0.00 -0.03 0.00 3.38 0.20 0.59 115.31 119.62 1i48 h LEU 442 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1i48 h LEU 442 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1i48 h LEU 442 CO 0.06 0.02 0.00 0.47 0.09 0.00 0.00 178.44 179.08 1i48 n ASP 443 N -3.99 0.13 0.00 -0.43 9.92 -0.31 -3.03 116.55 118.84 1i48 n ASP 443 Ca -0.03 0.52 0.13 0.00 -0.53 0.00 0.00 54.79 54.88 1i48 n ASP 443 Cb 0.10 -0.55 0.74 0.00 -0.64 0.00 0.00 41.12 40.77 1i48 n ASP 443 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1i48 n SER 444 N -1.62 0.00 0.00 -2.24 7.64 0.20 -5.10 113.62 112.50 1i48 n SER 444 Ca 0.06 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.47 1i48 n SER 444 Cb 0.31 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1i48 n SER 444 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33