#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i43 s ALA 51 N 0.00 2.57 0.31 2.98 0.00 -1.26 -5.00 121.76 121.35 1i43 s ALA 51 Ca 0.00 -0.94 0.25 0.00 0.00 0.00 0.00 51.96 51.27 1i43 s ALA 51 Cb 0.00 -1.06 1.19 0.00 0.00 0.00 0.00 23.12 23.25 1i43 s ALA 51 CO 0.00 0.37 1.96 0.66 0.00 0.00 0.00 175.76 178.75 1i43 h SER 52 N 6.19 0.00 1.76 0.00 4.64 -2.06 -2.77 113.55 121.31 1i43 h SER 52 Ca -0.33 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.97 1i43 h SER 52 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1i43 h SER 52 CO 0.53 0.19 -0.24 2.19 -0.87 0.00 0.00 176.83 178.62 1i43 h PHE 53 N 0.00 0.00 -3.18 4.77 -5.15 -2.05 -3.41 116.94 107.93 1i43 h PHE 53 Ca -0.00 0.00 -0.75 0.00 -0.20 0.00 0.00 57.97 57.02 1i43 h PHE 53 Cb 0.52 0.00 -0.23 0.00 0.22 0.00 0.00 35.95 36.46 1i43 h PHE 53 CO 0.00 0.08 -0.25 -0.51 -2.00 0.00 0.00 178.31 175.63 1i43 s LEU 54 N -6.11 5.90 0.00 2.10 1.43 -1.04 -4.88 118.68 116.08 1i43 s LEU 54 Ca 0.05 -1.57 0.16 0.00 -1.03 0.00 0.00 54.13 51.75 1i43 s LEU 54 Cb 0.06 -2.21 0.23 0.00 0.03 0.00 0.00 46.19 44.30 1i43 s LEU 54 CO 0.70 -0.78 1.13 0.59 0.23 0.00 0.00 176.35 178.22 1i43 n ASN 55 N 5.28 2.67 -4.50 2.29 3.02 -1.26 -4.69 115.26 118.08 1i43 n ASN 55 Ca -0.13 -1.78 -0.28 0.00 -0.03 0.00 0.00 54.58 52.36 1i43 n ASN 55 Cb 0.42 -0.10 -0.11 0.00 -0.61 0.00 0.00 39.78 39.38 1i43 n ASN 55 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1i43 s SER 56 N -1.26 3.90 0.10 6.41 0.15 -1.26 -5.04 113.70 116.71 1i43 s SER 56 Ca 0.24 -0.62 -0.19 0.00 0.70 0.00 0.00 55.95 56.08 1i43 s SER 56 Cb 0.15 -0.54 -0.07 0.00 -1.71 0.00 0.00 66.02 63.85 1i43 s SER 56 CO 0.21 0.15 1.64 0.44 1.20 0.00 0.00 173.24 176.89 1i43 h ASP 57 N 3.43 0.32 -0.69 5.45 3.32 -1.99 -2.38 116.42 123.88 1i43 h ASP 57 Ca -0.48 -0.16 0.15 0.00 0.02 0.00 0.00 57.03 56.55 1i43 h ASP 57 Cb 1.18 -0.08 -0.10 0.00 0.22 0.00 0.00 39.33 40.55 1i43 h ASP 57 CO 0.48 0.39 0.14 1.23 -1.72 0.00 0.00 179.24 179.77 1i43 h GLY 58 N 0.23 0.91 1.01 2.75 0.00 -1.97 0.24 103.07 106.24 1i43 h GLY 58 Ca 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 1i43 h GLY 58 CO -0.01 -0.18 0.27 1.76 0.00 0.00 0.00 176.54 178.38 1i43 h SER 59 N 0.24 0.90 0.20 0.19 0.02 -1.94 -3.00 113.55 110.17 1i43 h SER 59 Ca 0.38 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1i43 h SER 59 Cb 0.63 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1i43 h SER 59 CO -0.49 0.82 -0.10 0.58 -1.14 0.00 0.00 176.83 176.50 1i43 h VAL 60 N 0.93 0.87 0.00 2.27 2.07 -0.48 -0.90 116.25 121.01 1i43 h VAL 60 Ca 0.22 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1i43 h VAL 60 Cb 0.19 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1i43 h VAL 60 CO -0.02 0.08 0.34 0.00 0.02 0.00 0.00 177.57 177.99 1i43 h ALA 61 N 0.34 1.31 0.00 1.67 0.00 -0.56 0.45 119.26 122.47 1i43 h ALA 61 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.54 1i43 h ALA 61 Cb 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1i43 h ALA 61 CO 0.04 -0.31 -1.95 -0.89 0.00 0.00 0.00 179.25 176.15 1i43 n ILE 62 N -2.59 1.53 0.74 0.00 5.41 -0.82 -4.26 119.36 119.37 1i43 n ILE 62 Ca -0.02 -0.21 0.10 0.00 1.00 0.00 0.00 62.75 63.62 1i43 n ILE 62 Cb 0.38 -1.98 -0.13 0.00 -0.71 0.00 0.00 39.64 37.20 1i43 n ILE 62 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1i43 n HIS 63 N -4.34 0.00 -1.69 1.39 8.25 -0.41 -4.88 115.22 113.54 1i43 n HIS 63 Ca -0.43 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.59 1i43 n HIS 63 Cb 0.78 -0.13 -0.03 0.00 1.12 0.00 0.00 29.99 31.73 1i43 n HIS 63 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i43 n ALA 64 N -1.69 2.09 -1.02 -1.41 0.00 0.15 -1.19 120.51 117.44 1i43 n ALA 64 Ca 0.02 0.35 -0.01 0.00 0.00 0.00 0.00 53.44 53.80 1i43 n ALA 64 Cb 0.39 -2.54 -0.00 0.00 0.00 0.00 0.00 19.45 17.30 1i43 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i43 n GLY 65 N 4.09 0.47 2.01 0.00 0.00 -1.26 -4.23 105.19 106.27 1i43 n GLY 65 Ca 0.18 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1i43 n GLY 65 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i43 n GLU 66 N -2.85 0.00 -0.34 1.61 1.02 -0.33 -4.68 120.64 115.07 1i43 n GLU 66 Ca -0.01 0.00 0.26 0.00 -0.02 0.00 0.00 57.16 57.39 1i43 n GLU 66 Cb 0.04 0.00 0.50 0.00 -0.02 0.00 0.00 31.44 31.95 1i43 n GLU 66 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1i43 h ARG 67 N 0.00 0.27 0.00 3.49 9.65 -1.65 -0.78 114.38 125.36 1i43 h ARG 67 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1i43 h ARG 67 Cb 0.00 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 1i43 h ARG 67 CO 0.00 0.18 -1.09 1.28 2.80 0.00 0.00 179.97 183.14 1i43 n LEU 68 N -5.05 0.70 0.00 3.80 4.77 -1.26 -5.03 117.00 114.93 1i43 n LEU 68 Ca 0.33 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 1i43 n LEU 68 Cb 1.04 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 1i43 n LEU 68 CO 0.10 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 1i43 n GLY 69 N 1.23 2.76 0.00 -0.72 0.00 -0.30 -5.07 105.19 103.09 1i43 n GLY 69 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1i43 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i43 n ARG 70 N -0.86 2.60 0.00 1.61 1.74 -1.26 -3.78 116.66 116.71 1i43 n ARG 70 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1i43 n ARG 70 Cb 0.00 -0.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 1i43 n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i43 n GLY 71 N 1.46 3.22 2.88 -0.13 0.00 -1.26 -4.90 105.19 106.47 1i43 n GLY 71 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1i43 n GLY 71 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i43 s ILE 72 N -2.33 2.31 0.30 -0.61 -1.16 -1.26 -5.10 121.20 113.35 1i43 s ILE 72 Ca 0.00 -3.22 -0.29 0.00 -0.51 0.00 0.00 60.65 56.63 1i43 s ILE 72 Cb 0.00 -2.60 -0.13 0.00 0.61 0.00 0.00 42.46 40.34 1i43 s ILE 72 CO 0.00 -0.85 1.21 0.52 -2.81 0.00 0.00 174.94 173.01 1i43 n VAL 73 N 3.10 1.79 -3.57 4.00 0.31 -1.26 -4.95 118.33 117.75 1i43 n VAL 73 Ca 0.07 -0.45 -0.10 0.00 -0.01 0.00 0.00 64.34 63.86 1i43 n VAL 73 Cb 0.33 -1.33 -0.05 0.00 -0.91 0.00 0.00 33.84 31.88 1i43 n VAL 73 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1i43 s THR 74 N -0.89 0.00 -0.39 2.52 -4.23 -1.26 -5.00 115.64 106.39 1i43 s THR 74 Ca 0.59 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 61.19 1i43 s THR 74 Cb -0.64 -1.00 0.62 0.00 1.34 0.00 0.00 72.50 72.82 1i43 s THR 74 CO 0.59 0.00 1.53 -0.90 -0.54 0.00 0.00 174.62 175.31 1i43 n ASP 75 N 0.60 4.47 -4.90 3.99 5.75 -1.26 -4.91 116.55 120.29 1i43 n ASP 75 Ca -0.10 -2.85 -0.29 0.00 -0.01 0.00 0.00 54.79 51.54 1i43 n ASP 75 Cb 0.58 -0.67 -0.03 0.00 -1.03 0.00 0.00 41.12 39.96 1i43 n ASP 75 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i43 s ALA 76 N -2.43 3.62 0.04 2.12 0.00 -1.26 -5.02 121.76 118.84 1i43 s ALA 76 Ca 0.43 -0.53 -0.13 0.00 0.00 0.00 0.00 51.96 51.73 1i43 s ALA 76 Cb 0.34 -2.31 -0.33 0.00 0.00 0.00 0.00 23.12 20.81 1i43 s ALA 76 CO 0.12 0.27 1.05 0.82 0.00 0.00 0.00 175.76 178.02 1i43 h ILE 77 N 1.42 1.33 -2.09 0.00 2.04 -2.03 -3.47 117.51 114.71 1i43 h ILE 77 Ca -0.48 -2.74 -0.43 0.00 1.00 0.00 0.00 64.86 62.21 1i43 h ILE 77 Cb 1.19 2.97 0.03 0.00 -0.74 0.00 0.00 36.82 40.27 1i43 h ILE 77 CO 0.67 0.82 -0.13 0.42 0.00 0.00 0.00 178.15 179.92 1i43 s THR 78 N -2.68 2.90 0.03 -0.27 -4.23 -1.26 -4.97 115.64 105.17 1i43 s THR 78 Ca -0.08 -0.79 -0.27 0.00 -1.18 0.00 0.00 61.69 59.36 1i43 s THR 78 Cb 0.05 -3.04 -0.05 0.00 1.34 0.00 0.00 72.50 70.81 1i43 s THR 78 CO 0.93 -0.02 0.87 -0.89 -0.54 0.00 0.00 174.62 174.97 1i43 s THR 79 N -2.58 4.75 0.21 3.99 2.01 -1.26 -5.04 115.64 117.72 1i43 s THR 79 Ca 0.56 1.83 -0.30 0.00 0.31 0.00 0.00 61.69 64.09 1i43 s THR 79 Cb -0.10 -4.21 -0.08 0.00 0.01 0.00 0.00 72.50 68.11 1i43 s THR 79 CO 0.36 0.28 0.98 -2.84 -0.69 0.00 0.00 174.62 172.71 1i43 s PRO 80 N 0.37 4.77 -0.24 4.92 0.02 -1.26 -5.02 135.00 138.56 1i43 s PRO 80 Ca 0.44 1.54 -0.26 0.00 0.02 0.00 0.00 61.00 62.74 1i43 s PRO 80 Cb -0.21 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.02 1i43 s PRO 80 CO 0.25 0.36 0.92 0.08 -0.33 0.00 0.00 177.00 178.29 1i43 s VAL 81 N -0.79 4.77 -0.57 3.83 1.01 -1.26 -4.47 120.40 122.92 1i43 s VAL 81 Ca 0.44 1.77 -0.12 0.00 0.00 0.00 0.00 61.98 64.06 1i43 s VAL 81 Cb -0.26 -4.20 0.14 0.00 0.00 0.00 0.00 36.38 32.06 1i43 s VAL 81 CO 0.33 -0.12 0.48 -0.69 0.00 0.00 0.00 175.10 175.10 1i43 s VAL 82 N 2.99 4.80 -1.22 2.92 1.01 -1.26 -4.99 120.40 124.64 1i43 s VAL 82 Ca 0.39 -1.88 -0.13 0.00 0.00 0.00 0.00 61.98 60.36 1i43 s VAL 82 Cb -0.15 -4.09 0.17 0.00 0.00 0.00 0.00 36.38 32.31 1i43 s VAL 82 CO 0.07 -0.86 1.50 0.59 0.00 0.00 0.00 175.10 176.40 1i43 n ASN 83 N 4.78 5.20 -4.11 3.32 3.02 -1.26 -4.79 115.26 121.42 1i43 n ASN 83 Ca -0.05 -2.99 -0.17 0.00 -0.03 0.00 0.00 54.58 51.33 1i43 n ASN 83 Cb 0.41 -1.56 -0.12 0.00 -0.61 0.00 0.00 39.78 37.90 1i43 n ASN 83 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1i43 s THR 84 N 1.47 0.86 -0.12 3.41 -1.32 -1.26 -5.04 115.64 113.65 1i43 s THR 84 Ca 0.43 -1.04 0.20 0.00 -1.21 0.00 0.00 61.69 60.06 1i43 s THR 84 Cb -0.01 -0.84 -0.26 0.00 -1.51 0.00 0.00 72.50 69.89 1i43 s THR 84 CO 0.00 -0.17 0.41 -1.54 -2.21 0.00 0.00 174.62 171.11 1i43 n SER 85 N 1.68 0.19 -4.06 8.08 3.41 -1.26 -4.72 113.62 116.94 1i43 n SER 85 Ca -0.20 0.08 -0.12 0.00 -0.26 0.00 0.00 58.87 58.38 1i43 n SER 85 Cb 0.55 1.23 -0.08 0.00 -0.26 0.00 0.00 64.21 65.65 1i43 n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i43 s ALA 86 N -3.02 0.77 -0.05 7.33 0.00 -1.26 -0.87 121.76 124.65 1i43 s ALA 86 Ca -0.08 -1.47 0.03 0.00 0.00 0.00 0.00 51.96 50.45 1i43 s ALA 86 Cb 0.10 1.29 0.00 0.00 0.00 0.00 0.00 23.12 24.51 1i43 s ALA 86 CO 0.86 -0.68 -0.14 0.71 0.00 0.00 0.00 175.76 176.51 1i43 s TYR 87 N -4.04 1.45 0.52 0.00 1.51 -0.17 -4.89 117.35 111.73 1i43 s TYR 87 Ca 0.34 -0.44 -0.01 0.00 -1.01 0.00 0.00 57.07 55.94 1i43 s TYR 87 Cb 0.04 -1.01 0.01 0.00 -0.11 0.00 0.00 41.96 40.89 1i43 s TYR 87 CO 0.12 -0.18 0.76 -0.59 -1.11 0.00 0.00 175.55 174.55 1i43 s PHE 88 N 0.27 3.12 0.02 2.71 -0.12 -1.26 -4.74 117.98 117.98 1i43 s PHE 88 Ca -0.07 0.26 0.06 0.00 -0.05 0.00 0.00 56.93 57.13 1i43 s PHE 88 Cb -0.12 -2.56 -0.02 0.00 -0.63 0.00 0.00 43.02 39.69 1i43 s PHE 88 CO 0.02 -0.64 -0.19 -0.06 -0.05 0.00 0.00 175.22 174.31 1i43 s PHE 89 N -2.73 1.65 0.27 3.49 0.40 -1.26 -5.05 117.98 114.75 1i43 s PHE 89 Ca 0.52 -0.34 -0.00 0.00 -0.60 0.00 0.00 56.93 56.51 1i43 s PHE 89 Cb -0.10 -1.02 0.37 0.00 0.51 0.00 0.00 43.02 42.78 1i43 s PHE 89 CO 0.40 0.03 1.75 -0.91 0.70 0.00 0.00 175.22 177.19 1i43 h ASN 90 N 5.23 0.64 -4.96 1.36 2.35 -1.99 -3.46 115.58 114.75 1i43 h ASN 90 Ca -0.40 -0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.13 1i43 h ASN 90 Cb 1.16 -0.17 -0.18 0.00 0.05 0.00 0.00 38.32 39.17 1i43 h ASN 90 CO 0.46 0.78 0.21 -1.59 -1.65 0.00 0.00 177.43 175.64 1i43 s LYS 91 N -4.78 1.07 0.50 0.81 -2.85 -1.26 -5.03 119.74 108.20 1i43 s LYS 91 Ca -0.08 0.14 0.33 0.00 -1.00 0.00 0.00 55.97 55.36 1i43 s LYS 91 Cb 0.14 0.50 1.46 0.00 -2.06 0.00 0.00 37.83 37.88 1i43 s LYS 91 CO 0.80 -0.36 1.76 1.15 0.10 0.00 0.00 175.35 178.80 1i43 h THR 92 N 2.82 0.36 0.07 3.79 2.02 -2.00 0.45 112.91 120.43 1i43 h THR 92 Ca -0.28 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 66.88 1i43 h THR 92 Cb 1.17 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1i43 h THR 92 CO 0.38 0.02 -0.11 -1.28 0.37 0.00 0.00 175.52 174.90 1i43 h SER 93 N 0.09 -0.30 -0.67 4.18 0.87 -2.00 -1.93 113.55 113.79 1i43 h SER 93 Ca 0.64 0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 61.19 1i43 h SER 93 Cb 2.29 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 64.33 1i43 h SER 93 CO -0.11 -0.17 0.25 -0.33 -0.53 0.00 0.00 176.83 175.94 1i43 h GLU 94 N -0.23 1.04 -0.98 2.24 5.08 -1.33 -1.47 114.58 118.94 1i43 h GLU 94 Ca 0.02 -0.19 0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1i43 h GLU 94 Cb 0.24 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 1i43 h GLU 94 CO -0.06 0.87 0.64 1.25 -1.00 0.00 0.00 179.01 180.70 1i43 h LEU 95 N 1.01 1.05 -0.31 1.33 5.85 -1.16 0.92 115.31 124.01 1i43 h LEU 95 Ca 0.23 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 1i43 h LEU 95 Cb 0.23 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1i43 h LEU 95 CO -0.02 0.71 -0.20 0.40 -0.34 0.00 0.00 178.44 178.99 1i43 h ILE 96 N 1.22 1.30 -0.40 4.05 2.04 -0.86 -1.16 117.51 123.69 1i43 h ILE 96 Ca 0.40 -1.34 0.08 0.00 1.00 0.00 0.00 64.86 64.99 1i43 h ILE 96 Cb 0.04 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.54 1i43 h ILE 96 CO -0.13 0.43 -0.03 0.44 0.00 0.00 0.00 178.15 178.86 1i43 h ASP 97 N 0.43 -0.24 -0.66 1.72 3.32 -0.22 0.31 116.42 121.08 1i43 h ASP 97 Ca 0.06 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 1i43 h ASP 97 Cb 0.75 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.47 1i43 h ASP 97 CO 0.06 -0.08 0.28 0.15 -1.72 0.00 0.00 179.24 177.92 1i43 h PHE 98 N 0.07 1.02 0.00 4.55 3.57 -0.72 0.64 116.94 126.07 1i43 h PHE 98 Ca 0.20 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1i43 h PHE 98 Cb 0.29 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 1i43 h PHE 98 CO -0.30 0.78 -0.00 0.87 -2.23 0.00 0.00 178.31 177.43 1i43 h LYS 99 N 0.99 0.00 -0.66 1.11 1.79 0.22 -2.79 116.57 117.23 1i43 h LYS 99 Ca 0.23 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.45 1i43 h LYS 99 Cb 0.19 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 30.68 1i43 h LYS 99 CO -0.02 0.00 0.25 0.39 -1.08 0.00 0.00 179.45 179.00 1i43 n GLU 100 N -3.10 2.83 -3.05 3.15 1.02 0.92 -4.94 120.64 117.46 1i43 n GLU 100 Ca 0.01 -3.07 -0.21 0.00 -0.02 0.00 0.00 57.16 53.87 1i43 n GLU 100 Cb 0.32 -2.07 0.01 0.00 -0.02 0.00 0.00 31.44 29.68 1i43 n GLU 100 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1i43 n LYS 101 N -0.67 -3.67 -0.00 3.49 4.01 -1.05 -4.85 118.16 115.41 1i43 n LYS 101 Ca 0.42 0.67 0.05 0.00 -0.51 0.00 0.00 58.31 58.94 1i43 n LYS 101 Cb 1.32 -5.42 -0.07 0.00 -0.51 0.00 0.00 35.03 30.35 1i43 n LYS 101 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1i43 n ARG 102 N -3.66 2.54 -4.07 1.97 1.74 0.14 -5.00 116.66 110.31 1i43 n ARG 102 Ca -0.08 -0.03 -0.09 0.00 -0.77 0.00 0.00 57.85 56.88 1i43 n ARG 102 Cb 0.59 -1.09 -0.10 0.00 -1.02 0.00 0.00 32.46 30.83 1i43 n ARG 102 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1i43 s ARG 103 N -2.25 0.55 -0.04 5.56 3.52 -1.19 -4.89 118.95 120.22 1i43 s ARG 103 Ca 0.02 -1.02 -0.02 0.00 -0.13 0.00 0.00 55.73 54.58 1i43 s ARG 103 Cb 0.08 0.06 -0.04 0.00 -1.56 0.00 0.00 34.95 33.49 1i43 s ARG 103 CO 0.46 -0.06 0.08 0.00 -0.81 0.00 0.00 175.30 174.97 1i43 s ALA 104 N -2.90 3.60 -0.26 6.12 0.00 -1.26 -4.45 121.76 122.61 1i43 s ALA 104 Ca -0.01 -0.81 -0.28 0.00 0.00 0.00 0.00 51.96 50.87 1i43 s ALA 104 Cb 0.01 -1.65 0.17 0.00 0.00 0.00 0.00 23.12 21.65 1i43 s ALA 104 CO -0.05 0.66 1.26 0.45 0.00 0.00 0.00 175.76 178.08 1i43 s SER 105 N -1.45 -0.17 0.21 0.00 0.15 -1.26 -5.02 113.70 106.17 1i43 s SER 105 Ca 0.20 0.25 0.25 0.00 0.70 0.00 0.00 55.95 57.35 1i43 s SER 105 Cb -0.12 0.23 0.58 0.00 -1.71 0.00 0.00 66.02 65.00 1i43 s SER 105 CO 0.10 -0.11 1.59 -0.26 1.20 0.00 0.00 173.24 175.77 1i43 h PHE 106 N 2.79 0.00 0.00 3.44 0.04 -1.94 -3.47 116.94 117.80 1i43 h PHE 106 Ca -0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.58 1i43 h PHE 106 Cb 1.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1i43 h PHE 106 CO 0.24 0.00 0.00 -1.91 -0.60 0.00 0.00 178.31 176.04 1i43 n GLU 107 N -2.34 0.00 -4.73 1.51 2.13 -1.26 -4.54 120.64 111.41 1i43 n GLU 107 Ca 0.04 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.56 1i43 n GLU 107 Cb 0.45 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 32.02 1i43 n GLU 107 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1i43 s TYR 108 N 0.00 2.39 0.48 4.31 5.04 -1.26 -0.99 117.35 127.32 1i43 s TYR 108 Ca 0.00 -0.36 0.36 0.00 -2.44 0.00 0.00 57.07 54.63 1i43 s TYR 108 Cb 0.00 -1.39 1.95 0.00 0.35 0.00 0.00 41.96 42.88 1i43 s TYR 108 CO 0.00 0.21 2.09 0.78 -1.34 0.00 0.00 175.55 177.29 1i43 h GLY 109 N 4.52 0.00 1.85 8.97 0.00 -1.21 0.95 103.07 118.16 1i43 h GLY 109 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1i43 h GLY 109 CO 0.44 0.00 -0.06 -2.13 0.00 0.00 0.00 176.54 174.79 1i43 n ARG 110 N -2.84 0.03 0.00 4.80 0.63 -1.26 -3.28 116.66 114.74 1i43 n ARG 110 Ca -0.02 -0.00 0.08 0.00 -0.92 0.00 0.00 57.85 56.99 1i43 n ARG 110 Cb 0.15 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.53 1i43 n ARG 110 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1i43 n TYR 111 N -1.48 0.00 0.00 -0.14 4.01 0.33 -4.73 117.16 115.15 1i43 n TYR 111 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1i43 n TYR 111 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 1i43 n TYR 111 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i43 n GLY 112 N 1.26 -0.05 3.64 2.72 0.00 -1.20 -4.99 105.19 106.57 1i43 n GLY 112 Ca 0.06 -1.35 -0.08 0.00 0.00 0.00 0.00 46.02 44.64 1i43 n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1i43 s ASN 113 N 0.00 -0.45 0.22 1.61 3.84 -1.26 -4.39 114.94 114.51 1i43 s ASN 113 Ca 0.00 0.85 -0.07 0.00 0.21 0.00 0.00 52.86 53.84 1i43 s ASN 113 Cb 0.00 0.89 0.33 0.00 -0.55 0.00 0.00 41.25 41.91 1i43 s ASN 113 CO 0.00 -0.14 1.77 1.55 -2.79 0.00 0.00 177.10 177.48 1i43 h PRO 114 N 4.35 0.53 0.00 0.43 0.13 -1.96 -0.97 132.00 134.51 1i43 h PRO 114 Ca -0.28 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1i43 h PRO 114 Cb 1.18 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1i43 h PRO 114 CO 0.12 0.35 0.00 -2.37 -0.23 0.00 0.00 178.00 175.87 1i43 n THR 115 N -4.90 0.33 -0.07 1.56 5.66 -1.26 -3.49 114.28 112.11 1i43 n THR 115 Ca 0.11 0.08 -0.19 0.00 -3.05 0.00 0.00 64.05 61.00 1i43 n THR 115 Cb 0.28 -0.68 -0.13 0.00 -1.55 0.00 0.00 70.33 68.25 1i43 n THR 115 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1i43 n THR 116 N -1.41 1.61 -0.24 1.09 -1.04 -0.45 -4.31 114.28 109.53 1i43 n THR 116 Ca 0.08 -0.63 0.02 0.00 -2.04 0.00 0.00 64.05 61.48 1i43 n THR 116 Cb 0.24 -1.50 0.25 0.00 -1.82 0.00 0.00 70.33 67.50 1i43 n THR 116 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1i43 h VAL 117 N 0.03 1.15 -0.55 12.58 -1.51 -1.37 -1.86 116.25 124.71 1i43 h VAL 117 Ca -0.50 -0.34 0.11 0.00 -1.23 0.00 0.00 66.70 64.73 1i43 h VAL 117 Cb 1.98 0.06 -0.10 0.00 -2.13 0.00 0.00 31.29 31.09 1i43 h VAL 117 CO -0.00 0.18 -0.08 0.58 -1.23 0.00 0.00 177.57 177.02 1i43 h VAL 118 N 1.00 0.49 -0.15 7.19 2.07 -1.75 0.76 116.25 125.87 1i43 h VAL 118 Ca 0.31 -0.02 -0.09 0.00 0.82 0.00 0.00 66.70 67.73 1i43 h VAL 118 Cb -0.01 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1i43 h VAL 118 CO -0.08 0.01 -0.29 0.25 0.02 0.00 0.00 177.57 177.47 1i43 h LEU 119 N 0.04 0.28 -0.32 2.57 5.85 -1.60 0.18 115.31 122.32 1i43 h LEU 119 Ca 0.27 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1i43 h LEU 119 Cb 0.43 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1i43 h LEU 119 CO -0.53 0.57 0.01 -0.33 -0.34 0.00 0.00 178.44 177.83 1i43 h GLU 120 N 0.25 0.56 -0.00 1.25 5.08 0.54 -1.12 114.58 121.14 1i43 h GLU 120 Ca 0.04 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.08 1i43 h GLU 120 Cb 0.65 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1i43 h GLU 120 CO 0.05 0.69 -0.69 0.93 -1.00 0.00 0.00 179.01 178.98 1i43 h GLU 121 N 0.37 0.02 -0.37 2.33 5.08 0.55 -1.31 114.58 121.25 1i43 h GLU 121 Ca 0.09 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1i43 h GLU 121 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1i43 h GLU 121 CO 0.01 0.70 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.46 1i43 h LYS 122 N 0.01 0.69 0.00 2.33 3.64 -0.43 -2.06 116.57 120.75 1i43 h LYS 122 Ca -0.01 -0.24 -0.18 0.00 -1.27 0.00 0.00 60.65 58.95 1i43 h LYS 122 Cb 1.23 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 1i43 h LYS 122 CO 0.09 0.82 -0.84 0.82 -2.27 0.00 0.00 179.45 178.07 1i43 h ILE 123 N 0.49 1.58 -0.55 2.00 2.04 -1.19 -2.97 117.51 118.91 1i43 h ILE 123 Ca 0.10 -2.81 -0.04 0.00 1.00 0.00 0.00 64.86 63.11 1i43 h ILE 123 Cb 0.53 2.53 -0.03 0.00 -0.74 0.00 0.00 36.82 39.12 1i43 h ILE 123 CO 0.03 0.81 0.19 0.28 0.00 0.00 0.00 178.15 179.45 1i43 h SER 124 N 0.02 0.74 0.13 1.72 0.02 -1.10 -2.02 113.55 113.06 1i43 h SER 124 Ca -0.01 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 1i43 h SER 124 Cb 1.48 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1i43 h SER 124 CO 0.11 0.69 -0.06 0.00 -1.14 0.00 0.00 176.83 176.43 1i43 h ALA 125 N 1.41 -0.18 -0.45 3.77 0.00 -1.30 0.42 119.26 122.94 1i43 h ALA 125 Ca 0.18 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1i43 h ALA 125 Cb 0.21 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 1i43 h ALA 125 CO -0.01 -0.39 -0.04 -0.07 0.00 0.00 0.00 179.25 178.74 1i43 h LEU 126 N -0.58 -0.26 0.00 0.00 3.38 -1.37 0.10 115.31 116.58 1i43 h LEU 126 Ca -0.02 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1i43 h LEU 126 Cb 0.45 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1i43 h LEU 126 CO 0.03 -0.09 0.00 -0.62 0.09 0.00 0.00 178.44 177.85 1i43 n GLU 127 N -5.25 0.19 -2.66 1.13 -0.58 -0.77 -4.90 120.64 107.80 1i43 n GLU 127 Ca 0.04 0.01 -0.18 0.00 -0.42 0.00 0.00 57.16 56.61 1i43 n GLU 127 Cb 0.24 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.63 1i43 n GLU 127 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1i43 n GLY 128 N 1.33 -0.34 3.95 0.62 0.00 0.36 -4.76 105.19 106.34 1i43 n GLY 128 Ca 0.10 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1i43 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 s ALA 129 N -3.00 3.56 -0.23 4.61 0.00 0.13 -5.00 121.76 121.84 1i43 s ALA 129 Ca 0.15 -1.14 0.19 0.00 0.00 0.00 0.00 51.96 51.16 1i43 s ALA 129 Cb -0.07 -2.32 0.04 0.00 0.00 0.00 0.00 23.12 20.78 1i43 s ALA 129 CO 0.18 -1.00 1.19 1.49 0.00 0.00 0.00 175.76 177.62 1i43 h GLU 130 N -0.23 0.00 -1.44 0.00 4.81 -1.82 -3.44 114.58 112.46 1i43 h GLU 130 Ca -0.43 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 58.95 1i43 h GLU 130 Cb 1.30 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 30.45 1i43 h GLU 130 CO 0.56 0.20 0.70 0.45 -0.73 0.00 0.00 179.01 180.19 1i43 s SER 131 N -5.90 -0.24 0.06 1.04 0.15 -0.83 -4.71 113.70 103.27 1i43 s SER 131 Ca 0.01 0.21 0.04 0.00 0.70 0.00 0.00 55.95 56.92 1i43 s SER 131 Cb 0.08 0.20 -0.03 0.00 -1.71 0.00 0.00 66.02 64.57 1i43 s SER 131 CO 0.76 -0.25 -0.13 -0.89 1.20 0.00 0.00 173.24 173.93 1i43 s THR 132 N -1.38 0.98 -0.06 6.45 2.01 -1.26 -1.39 115.64 120.98 1i43 s THR 132 Ca 0.03 -1.16 0.04 0.00 0.31 0.00 0.00 61.69 60.91 1i43 s THR 132 Cb -0.01 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.56 1i43 s THR 132 CO -0.03 -0.20 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.31 1i43 s LEU 133 N -1.53 1.89 -0.11 4.42 2.96 0.19 -4.88 118.68 121.63 1i43 s LEU 133 Ca -0.03 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 1i43 s LEU 133 Cb -0.09 -1.03 -0.02 0.00 0.50 0.00 0.00 46.19 45.55 1i43 s LEU 133 CO 0.02 0.14 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.32 1i43 s LEU 134 N 0.20 2.91 0.00 -0.68 1.43 -1.26 -1.82 118.68 119.45 1i43 s LEU 134 Ca -0.08 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1i43 s LEU 134 Cb -0.13 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.43 1i43 s LEU 134 CO 0.04 0.24 0.04 0.23 0.23 0.00 0.00 176.35 177.12 1i43 n MET 135 N 3.05 0.76 0.27 1.70 2.81 -1.06 -4.49 117.12 120.16 1i43 n MET 135 Ca -0.18 -3.53 0.15 0.00 -1.81 0.00 0.00 57.70 52.33 1i43 n MET 135 Cb 0.53 1.17 0.77 0.00 -0.71 0.00 0.00 33.22 34.98 1i43 n MET 135 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1i43 h ALA 136 N 1.35 1.19 -2.48 3.04 0.00 -0.34 -0.62 119.26 121.41 1i43 h ALA 136 Ca -0.38 -0.08 0.16 0.00 0.00 0.00 0.00 54.91 54.60 1i43 h ALA 136 Cb 1.22 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 1i43 h ALA 136 CO 0.63 0.11 0.43 -1.54 0.00 0.00 0.00 179.25 178.89 1i43 s SER 137 N -5.96 -0.19 0.18 0.00 1.04 -1.26 -3.04 113.70 104.46 1i43 s SER 137 Ca -0.02 -0.46 -0.11 0.00 0.48 0.00 0.00 55.95 55.84 1i43 s SER 137 Cb 0.12 0.54 0.08 0.00 0.10 0.00 0.00 66.02 66.86 1i43 s SER 137 CO 0.56 -1.00 1.70 1.23 0.98 0.00 0.00 173.24 176.71 1i43 h GLY 138 N 2.00 1.03 1.13 7.32 0.00 -1.82 -2.23 103.07 110.51 1i43 h GLY 138 Ca -0.23 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.43 1i43 h GLY 138 CO 0.25 0.58 0.28 -0.33 0.00 0.00 0.00 176.54 177.32 1i43 h MET 139 N 0.88 1.10 -0.72 4.80 2.86 -1.93 -2.21 114.93 119.71 1i43 h MET 139 Ca 0.20 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1i43 h MET 139 Cb 0.30 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 1i43 h MET 139 CO -0.00 0.90 0.43 0.00 1.06 0.00 0.00 176.91 179.30 1i43 h ALA 141 N 1.23 -1.09 0.20 0.00 0.00 -0.89 0.27 119.26 118.98 1i43 h ALA 141 Ca 0.26 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1i43 h ALA 141 Cb -0.02 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1i43 h ALA 141 CO -0.05 -1.12 -0.32 0.77 0.00 0.00 0.00 179.25 178.53 1i43 h SER 142 N -1.08 -0.89 -0.26 0.00 0.02 -1.31 0.39 113.55 110.41 1i43 h SER 142 Ca -0.10 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1i43 h SER 142 Cb 0.85 0.32 -0.05 0.00 0.14 0.00 0.00 62.40 63.66 1i43 h SER 142 CO 0.14 -0.42 -0.29 0.74 -1.14 0.00 0.00 176.83 175.86 1i43 h THR 143 N -0.59 0.00 -0.64 -2.27 2.02 -0.87 0.10 112.91 110.67 1i43 h THR 143 Ca 0.01 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.26 1i43 h THR 143 Cb 0.58 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.93 1i43 h THR 143 CO -0.13 0.00 0.32 0.58 0.37 0.00 0.00 175.52 176.65 1i43 h VAL 144 N -0.16 0.90 -0.57 3.16 2.07 -0.87 -1.14 116.25 119.63 1i43 h VAL 144 Ca 0.04 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.44 1i43 h VAL 144 Cb 0.28 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 1i43 h VAL 144 CO -0.34 0.10 0.25 -0.03 0.02 0.00 0.00 177.57 177.58 1i43 h MET 145 N 0.57 0.45 0.21 1.57 -1.53 -0.12 -0.45 114.93 115.63 1i43 h MET 145 Ca 0.30 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.52 1i43 h MET 145 Cb 0.26 -0.10 0.00 0.00 -0.55 0.00 0.00 31.60 31.21 1i43 h MET 145 CO -0.22 0.30 -0.10 -0.07 0.14 0.00 0.00 176.91 176.96 1i43 h LEU 146 N 0.46 -0.23 -2.82 3.39 3.38 -0.16 -1.43 115.31 117.90 1i43 h LEU 146 Ca 0.27 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1i43 h LEU 146 Cb 0.27 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1i43 h LEU 146 CO -0.24 0.04 -0.00 -0.07 0.09 0.00 0.00 178.44 178.26 1i43 h LEU 147 N -0.52 0.00 0.00 1.67 3.38 -0.97 -1.97 115.31 116.91 1i43 h LEU 147 Ca -0.03 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.59 1i43 h LEU 147 Cb 0.39 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1i43 h LEU 147 CO 0.05 0.00 -2.19 0.00 0.09 0.00 0.00 178.44 176.39 1i43 n ALA 148 N -2.08 1.49 -0.09 1.53 0.00 -0.20 -4.68 120.51 116.48 1i43 n ALA 148 Ca -0.03 -1.16 -0.20 0.00 0.00 0.00 0.00 53.44 52.06 1i43 n ALA 148 Cb 0.10 -0.38 -0.13 0.00 0.00 0.00 0.00 19.45 19.04 1i43 n ALA 148 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1i43 n LEU 149 N -2.85 2.82 -4.68 0.00 4.77 -0.56 -4.90 117.00 111.60 1i43 n LEU 149 Ca -0.28 -0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.28 1i43 n LEU 149 Cb 1.12 -0.97 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1i43 n LEU 149 CO 0.43 0.89 0.62 -0.69 -1.33 0.00 0.00 177.39 177.32 1i43 s VAL 150 N -2.53 4.88 0.69 4.08 1.01 -0.76 -5.05 120.40 122.73 1i43 s VAL 150 Ca -0.31 1.71 -0.09 0.00 0.00 0.00 0.00 61.98 63.29 1i43 s VAL 150 Cb 0.08 -4.17 0.03 0.00 0.00 0.00 0.00 36.38 32.33 1i43 s VAL 150 CO 0.65 0.06 1.05 -2.16 0.00 0.00 0.00 175.10 174.69 1i43 s PRO 151 N 1.90 2.61 0.29 2.72 0.05 -1.26 -4.78 135.00 136.53 1i43 s PRO 151 Ca 0.41 0.17 -0.29 0.00 0.05 0.00 0.00 61.00 61.33 1i43 s PRO 151 Cb -0.17 -2.10 -0.11 0.00 0.05 0.00 0.00 34.50 32.18 1i43 s PRO 151 CO 0.15 -1.08 1.46 0.00 0.05 0.00 0.00 177.00 177.58 1i43 s ALA 152 N -3.29 3.63 0.00 8.56 0.00 -1.26 -1.74 121.76 127.66 1i43 s ALA 152 Ca 0.58 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.96 1i43 s ALA 152 Cb -0.11 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1i43 s ALA 152 CO 0.48 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.82 1i43 n GLY 153 N 1.67 2.36 3.65 0.00 0.00 0.25 -4.91 105.19 108.20 1i43 n GLY 153 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1i43 n GLY 153 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i43 s GLY 154 N -2.00 1.57 0.11 -0.02 0.00 -0.71 -4.64 107.32 101.64 1i43 s GLY 154 Ca 0.00 -0.63 0.09 0.00 0.00 0.00 0.00 44.72 44.18 1i43 s GLY 154 CO 0.00 0.10 -0.20 -1.58 0.00 0.00 0.00 173.10 171.42 1i43 s HIS 155 N -3.01 2.48 0.07 1.90 5.65 -1.26 -1.48 115.29 119.64 1i43 s HIS 155 Ca 0.68 -0.29 0.04 0.00 0.25 0.00 0.00 55.06 55.74 1i43 s HIS 155 Cb -0.15 -1.33 -0.03 0.00 -1.18 0.00 0.00 32.58 29.89 1i43 s HIS 155 CO 0.57 0.36 -0.11 -1.50 -0.65 0.00 0.00 174.74 173.41 1i43 s ILE 156 N -1.11 0.93 -0.08 0.89 2.07 0.18 -1.18 121.20 122.90 1i43 s ILE 156 Ca 0.17 -1.36 0.02 0.00 -1.41 0.00 0.00 60.65 58.07 1i43 s ILE 156 Cb -0.10 -1.05 0.02 0.00 0.13 0.00 0.00 42.46 41.45 1i43 s ILE 156 CO 0.09 -0.36 -0.12 -0.69 -1.91 0.00 0.00 174.94 171.94 1i43 s VAL 157 N -1.65 1.19 0.27 4.00 1.01 -0.75 0.06 120.40 124.54 1i43 s VAL 157 Ca -0.02 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 1i43 s VAL 157 Cb -0.08 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 1i43 s VAL 157 CO 0.01 0.38 0.32 0.42 0.00 0.00 0.00 175.10 176.23 1i43 s THR 158 N 0.92 0.00 0.68 3.92 -4.23 -0.85 -0.15 115.64 115.92 1i43 s THR 158 Ca -0.09 -1.76 -0.02 0.00 -1.18 0.00 0.00 61.69 58.64 1i43 s THR 158 Cb -0.15 -2.47 0.09 0.00 1.34 0.00 0.00 72.50 71.31 1i43 s THR 158 CO 0.00 0.00 0.94 0.42 -0.54 0.00 0.00 174.62 175.45 1i43 s THR 159 N -3.73 2.32 -0.44 3.99 -4.23 -1.26 -0.95 115.64 111.34 1i43 s THR 159 Ca 0.33 -0.53 0.23 0.00 -1.18 0.00 0.00 61.69 60.54 1i43 s THR 159 Cb 0.03 -2.78 0.25 0.00 1.34 0.00 0.00 72.50 71.33 1i43 s THR 159 CO 0.16 0.00 1.49 0.71 -0.54 0.00 0.00 174.62 176.44 1i43 h THR 160 N -0.40 0.00 -0.29 3.99 1.35 -1.24 -3.27 112.91 113.05 1i43 h THR 160 Ca -0.40 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 1i43 h THR 160 Cb 1.28 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 1i43 h THR 160 CO 0.47 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 176.21 1i43 n ASP 161 N -2.87 2.00 -4.34 5.36 9.92 -1.26 -4.97 116.55 120.38 1i43 n ASP 161 Ca 0.03 -1.86 -0.37 0.00 -0.53 0.00 0.00 54.79 52.06 1i43 n ASP 161 Cb 0.52 -0.19 0.05 0.00 -0.64 0.00 0.00 41.12 40.86 1i43 n ASP 161 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1i43 s TYR 163 N -1.93 3.00 0.04 0.00 5.04 -1.26 -4.83 117.35 117.40 1i43 s TYR 163 Ca 0.60 0.72 -0.07 0.00 -2.44 0.00 0.00 57.07 55.87 1i43 s TYR 163 Cb -0.38 -3.94 -0.02 0.00 0.35 0.00 0.00 41.96 37.97 1i43 s TYR 163 CO 0.63 -3.35 1.13 -0.09 -1.34 0.00 0.00 175.55 172.53 1i43 h ARG 164 N 6.11 -0.02 -0.78 4.97 2.43 -1.95 -0.21 114.38 124.93 1i43 h ARG 164 Ca -0.44 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 58.91 1i43 h ARG 164 Cb 1.21 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.64 1i43 h ARG 164 CO 0.87 -0.01 0.14 0.87 -1.51 0.00 0.00 179.97 180.32 1i43 h LYS 165 N -0.02 0.19 -0.69 0.20 6.56 -1.99 0.26 116.57 121.09 1i43 h LYS 165 Ca 0.03 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.59 1i43 h LYS 165 Cb 0.10 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 31.69 1i43 h LYS 165 CO -0.21 0.13 0.35 1.15 -2.06 0.00 0.00 179.45 178.81 1i43 h THR 166 N 0.20 1.21 -0.43 -0.16 2.02 -1.68 -1.64 112.91 112.43 1i43 h THR 166 Ca 0.45 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1i43 h THR 166 Cb 0.82 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1i43 h THR 166 CO -0.60 0.25 0.25 -0.09 0.37 0.00 0.00 175.52 175.70 1i43 h ARG 167 N 0.97 0.58 -0.49 6.66 9.65 0.12 -2.13 114.38 129.74 1i43 h ARG 167 Ca 0.24 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 59.08 1i43 h ARG 167 Cb 0.06 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.49 1i43 h ARG 167 CO -0.04 0.44 0.30 0.82 2.80 0.00 0.00 179.97 184.29 1i43 h ILE 168 N 0.56 1.07 -0.77 1.20 2.04 -0.53 -0.61 117.51 120.48 1i43 h ILE 168 Ca 0.15 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.83 1i43 h ILE 168 Cb 0.01 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 1i43 h ILE 168 CO -0.03 0.11 0.51 0.15 0.00 0.00 0.00 178.15 178.89 1i43 h PHE 169 N 0.60 0.92 0.00 1.37 3.57 -0.99 -0.43 116.94 121.98 1i43 h PHE 169 Ca 0.19 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.56 1i43 h PHE 169 Cb -0.00 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.40 1i43 h PHE 169 CO -0.06 0.55 -0.72 0.82 -2.23 0.00 0.00 178.31 176.67 1i43 h ILE 170 N 0.97 1.29 -0.00 1.41 2.04 -0.85 -2.05 117.51 120.32 1i43 h ILE 170 Ca 0.30 -2.66 0.00 0.00 1.00 0.00 0.00 64.86 63.49 1i43 h ILE 170 Cb -0.01 2.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1i43 h ILE 170 CO -0.08 0.70 -0.72 -0.62 0.00 0.00 0.00 178.15 177.43 1i43 n GLU 171 N -3.36 0.24 0.00 2.37 1.02 -0.28 -4.18 120.64 116.44 1i43 n GLU 171 Ca 0.01 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 1i43 n GLU 171 Cb 0.79 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1i43 n GLU 171 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1i43 n THR 172 N -1.22 0.00 -0.07 2.62 -2.24 -0.21 -4.81 114.28 108.34 1i43 n THR 172 Ca 0.06 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.70 1i43 n THR 172 Cb 0.35 0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 68.73 1i43 n THR 172 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1i43 n ILE 173 N -0.79 1.19 -0.35 2.28 2.08 -0.82 -4.64 119.36 118.31 1i43 n ILE 173 Ca 0.00 -0.05 0.12 0.00 0.56 0.00 0.00 62.75 63.37 1i43 n ILE 173 Cb 0.02 -1.90 0.30 0.00 -0.75 0.00 0.00 39.64 37.31 1i43 n ILE 173 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1i43 h LEU 174 N -0.67 0.82 -2.08 1.39 3.38 -1.60 -1.12 115.31 115.44 1i43 h LEU 174 Ca -0.27 0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1i43 h LEU 174 Cb 1.09 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1i43 h LEU 174 CO -0.16 0.34 0.09 1.55 0.09 0.00 0.00 178.44 180.34 1i43 h PRO 175 N 0.82 0.00 -0.19 1.13 0.13 -1.72 -0.32 132.00 131.85 1i43 h PRO 175 Ca 0.55 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.74 1i43 h PRO 175 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1i43 h PRO 175 CO -0.34 0.00 0.16 0.87 -0.23 0.00 0.00 178.00 178.46 1i43 h LYS 176 N 0.00 0.00 -0.64 0.86 1.57 -1.46 0.88 116.57 117.78 1i43 h LYS 176 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1i43 h LYS 176 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1i43 h LYS 176 CO -0.00 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.55 1i43 n MET 177 N -4.14 3.71 -1.04 3.15 2.81 -0.17 -4.90 117.12 116.55 1i43 n MET 177 Ca 0.02 -2.55 -0.01 0.00 -1.81 0.00 0.00 57.70 53.34 1i43 n MET 177 Cb 0.30 -1.94 -0.01 0.00 -0.71 0.00 0.00 33.22 30.86 1i43 n MET 177 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1i43 n GLY 178 N 0.86 0.40 3.64 3.03 0.00 0.30 -0.59 105.19 112.84 1i43 n GLY 178 Ca 0.23 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1i43 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i43 s ILE 179 N -1.67 4.54 0.10 -0.61 1.01 -0.97 -3.02 121.20 120.59 1i43 s ILE 179 Ca 0.00 1.77 0.01 0.00 0.00 0.00 0.00 60.65 62.43 1i43 s ILE 179 Cb 0.00 -4.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 1i43 s ILE 179 CO 0.00 -0.43 0.25 0.28 0.00 0.00 0.00 174.94 175.04 1i43 s THR 180 N 3.56 5.35 0.11 2.92 -1.32 -0.55 -3.52 115.64 122.19 1i43 s THR 180 Ca 0.45 -0.52 0.05 0.00 -1.21 0.00 0.00 61.69 60.46 1i43 s THR 180 Cb -0.13 -3.68 -0.04 0.00 -1.51 0.00 0.00 72.50 67.14 1i43 s THR 180 CO 0.14 0.03 -0.12 0.00 -2.21 0.00 0.00 174.62 172.45 1i43 s ALA 181 N -1.63 1.28 -0.19 11.08 0.00 -1.26 -0.65 121.76 130.40 1i43 s ALA 181 Ca 0.35 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 51.09 1i43 s ALA 181 Cb -0.12 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.01 1i43 s ALA 181 CO 0.28 0.03 -0.18 0.99 0.00 0.00 0.00 175.76 176.88 1i43 s THR 182 N -2.28 2.01 -0.33 0.00 2.01 0.11 -4.92 115.64 112.24 1i43 s THR 182 Ca 0.07 -0.99 -0.12 0.00 0.31 0.00 0.00 61.69 60.96 1i43 s THR 182 Cb -0.04 -1.87 -0.02 0.00 0.01 0.00 0.00 72.50 70.59 1i43 s THR 182 CO 0.01 0.46 0.22 -0.69 -0.69 0.00 0.00 174.62 173.93 1i43 s VAL 183 N 1.29 5.13 0.45 3.82 1.01 -1.26 -2.01 120.40 128.83 1i43 s VAL 183 Ca 0.03 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 61.84 1i43 s VAL 183 Cb -0.14 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1i43 s VAL 183 CO -0.12 0.03 0.13 0.27 0.00 0.00 0.00 175.10 175.41 1i43 s ILE 184 N 1.70 1.89 0.30 2.22 -4.36 -0.12 -4.87 121.20 117.97 1i43 s ILE 184 Ca 0.06 -1.81 -0.23 0.00 -0.26 0.00 0.00 60.65 58.40 1i43 s ILE 184 Cb -0.17 -2.70 -0.09 0.00 1.25 0.00 0.00 42.46 40.74 1i43 s ILE 184 CO 0.10 0.00 0.87 -0.62 0.24 0.00 0.00 174.94 175.53 1i43 s ASP 185 N -3.90 7.20 0.27 4.36 2.15 -1.26 -0.69 116.67 124.79 1i43 s ASP 185 Ca 0.31 1.68 0.01 0.00 0.43 0.00 0.00 52.55 54.98 1i43 s ASP 185 Cb 0.04 -2.52 0.62 0.00 -0.30 0.00 0.00 42.92 40.76 1i43 s ASP 185 CO 0.17 -0.07 1.72 -0.65 -0.17 0.00 0.00 175.17 176.16 1i43 h PRO 186 N 3.08 0.45 0.04 4.34 0.11 -1.94 -2.36 132.00 135.72 1i43 h PRO 186 Ca -0.47 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 65.37 1i43 h PRO 186 Cb 1.19 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1i43 h PRO 186 CO 0.65 0.30 -1.15 0.00 -0.21 0.00 0.00 178.00 177.59 1i43 h ALA 187 N 1.64 0.32 -0.25 -0.75 0.00 -1.93 -3.44 119.26 114.85 1i43 h ALA 187 Ca 0.51 -0.96 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1i43 h ALA 187 Cb 0.87 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1i43 h ALA 187 CO -0.46 1.21 0.10 -3.47 0.00 0.00 0.00 179.25 176.62 1i43 n ASP 188 N -3.37 1.49 0.11 0.00 -0.08 -0.89 -4.71 116.55 109.10 1i43 n ASP 188 Ca -0.04 -1.72 -0.04 0.00 -1.51 0.00 0.00 54.79 51.48 1i43 n ASP 188 Cb 0.97 -1.62 0.07 0.00 2.34 0.00 0.00 41.12 42.88 1i43 n ASP 188 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1i43 h VAL 189 N 7.40 1.52 -0.44 5.18 2.07 -1.84 -3.20 116.25 126.93 1i43 h VAL 189 Ca 0.00 -2.52 -0.01 0.00 0.82 0.00 0.00 66.70 64.99 1i43 h VAL 189 Cb 1.01 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 1i43 h VAL 189 CO 1.03 0.72 0.24 1.23 0.02 0.00 0.00 177.57 180.81 1i43 h GLY 190 N 2.12 0.67 0.93 2.17 0.00 -1.98 -0.90 103.07 106.08 1i43 h GLY 190 Ca -0.01 -0.31 0.07 0.00 0.00 0.00 0.00 47.33 47.08 1i43 h GLY 190 CO 0.10 0.29 0.54 0.00 0.00 0.00 0.00 176.54 177.47 1i43 h ALA 191 N 1.09 1.61 -0.11 3.60 0.00 -1.95 0.17 119.26 123.67 1i43 h ALA 191 Ca 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1i43 h ALA 191 Cb 0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1i43 h ALA 191 CO -0.02 0.26 -0.04 1.25 0.00 0.00 0.00 179.25 180.69 1i43 h LEU 192 N 0.89 0.23 -1.22 0.00 5.85 -1.45 -1.10 115.31 118.51 1i43 h LEU 192 Ca 0.36 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1i43 h LEU 192 Cb 0.25 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1i43 h LEU 192 CO -0.13 0.58 0.34 -0.08 -0.34 0.00 0.00 178.44 178.81 1i43 h GLU 193 N -0.12 0.87 0.64 1.25 4.81 -0.33 0.03 114.58 121.73 1i43 h GLU 193 Ca 0.03 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1i43 h GLU 193 Cb 0.49 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.70 1i43 h GLU 193 CO 0.01 0.65 -0.31 1.25 -0.73 0.00 0.00 179.01 179.89 1i43 h LEU 194 N 0.88 -0.72 -1.81 1.64 5.85 -0.59 -2.89 115.31 117.67 1i43 h LEU 194 Ca 0.22 0.02 0.20 0.00 0.84 0.00 0.00 57.88 59.17 1i43 h LEU 194 Cb 0.04 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1i43 h LEU 194 CO -0.04 -0.36 0.55 0.00 -0.34 0.00 0.00 178.44 178.26 1i43 h ALA 195 N -1.29 2.49 0.00 1.25 0.00 -1.12 0.51 119.26 121.11 1i43 h ALA 195 Ca -0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1i43 h ALA 195 Cb 0.65 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1i43 h ALA 195 CO 0.14 -0.72 -0.14 -0.07 0.00 0.00 0.00 179.25 178.46 1i43 h LEU 196 N 0.17 0.00 0.05 0.00 -0.00 -0.86 -2.95 115.31 111.72 1i43 h LEU 196 Ca 0.39 0.00 -0.38 0.00 -0.00 0.00 0.00 57.88 57.89 1i43 h LEU 196 Cb 1.28 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.90 1i43 h LEU 196 CO -0.07 0.14 -2.26 0.59 -0.00 0.00 0.00 178.44 176.85 1i43 n ASN 197 N -4.36 1.96 0.00 -0.43 3.02 0.16 -4.59 115.26 111.02 1i43 n ASN 197 Ca -0.03 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1i43 n ASN 197 Cb 0.21 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1i43 n ASN 197 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i43 n GLN 198 N -3.33 0.00 -2.75 3.52 6.02 -0.05 -4.82 117.38 115.97 1i43 n GLN 198 Ca -0.39 0.18 -0.24 0.00 -0.01 0.00 0.00 57.00 56.55 1i43 n GLN 198 Cb 1.02 -1.15 0.02 0.00 1.02 0.00 0.00 30.24 31.15 1i43 n GLN 198 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1i43 s LYS 199 N -1.65 2.89 -0.90 -1.09 3.01 -1.12 -5.02 119.74 115.86 1i43 s LYS 199 Ca 0.00 -0.43 -0.18 0.00 -1.01 0.00 0.00 55.97 54.36 1i43 s LYS 199 Cb 0.00 -2.46 0.15 0.00 -1.01 0.00 0.00 37.83 34.51 1i43 s LYS 199 CO 0.00 -0.50 1.05 0.21 0.51 0.00 0.00 175.35 176.62 1i43 s LYS 200 N -4.73 3.58 0.25 1.68 2.20 -1.26 -4.52 119.74 116.94 1i43 s LYS 200 Ca 0.52 -1.88 -0.31 0.00 -0.36 0.00 0.00 55.97 53.94 1i43 s LYS 200 Cb -0.10 -4.80 -0.12 0.00 -1.51 0.00 0.00 37.83 31.30 1i43 s LYS 200 CO 0.40 -1.67 1.67 0.08 -0.36 0.00 0.00 175.35 175.47 1i43 s VAL 201 N 2.19 2.00 -0.13 4.02 1.01 -1.26 -4.26 120.40 123.98 1i43 s VAL 201 Ca 0.29 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.31 1i43 s VAL 201 Cb -0.06 -3.00 -0.24 0.00 0.00 0.00 0.00 36.38 33.08 1i43 s VAL 201 CO -0.09 0.00 0.32 0.59 0.00 0.00 0.00 175.10 175.92 1i43 n ASN 202 N 3.13 1.45 -3.64 3.32 4.13 -0.33 -4.26 115.26 119.07 1i43 n ASN 202 Ca 0.12 0.19 -0.09 0.00 1.68 0.00 0.00 54.58 56.48 1i43 n ASN 202 Cb 0.36 -0.31 -0.07 0.00 -1.54 0.00 0.00 39.78 38.22 1i43 n ASN 202 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1i43 s LEU 203 N -6.47 -0.52 -0.24 3.41 0.20 -1.24 -2.56 118.68 111.26 1i43 s LEU 203 Ca -0.17 0.98 -0.09 0.00 0.69 0.00 0.00 54.13 55.53 1i43 s LEU 203 Cb 0.07 1.98 -0.04 0.00 -0.43 0.00 0.00 46.19 47.77 1i43 s LEU 203 CO 0.77 -0.17 0.11 0.12 -0.29 0.00 0.00 176.35 176.89 1i43 s PHE 204 N 0.39 3.18 -0.03 5.38 5.36 0.12 -1.81 117.98 130.57 1i43 s PHE 204 Ca 0.01 -0.10 0.06 0.00 -0.96 0.00 0.00 56.93 55.95 1i43 s PHE 204 Cb -0.05 -2.25 -0.01 0.00 -0.34 0.00 0.00 43.02 40.36 1i43 s PHE 204 CO -0.06 -0.16 -0.23 0.12 -1.46 0.00 0.00 175.22 173.44 1i43 s PHE 205 N 1.36 2.11 -0.13 10.12 5.36 0.79 -1.50 117.98 136.09 1i43 s PHE 205 Ca 0.06 -0.49 -0.33 0.00 -0.96 0.00 0.00 56.93 55.21 1i43 s PHE 205 Cb -0.15 -1.37 0.13 0.00 -0.34 0.00 0.00 43.02 41.29 1i43 s PHE 205 CO 0.05 -0.10 1.12 -0.08 -1.46 0.00 0.00 175.22 174.76 1i43 s THR 206 N -0.37 0.00 0.13 0.12 -1.32 -0.80 -4.05 115.64 109.35 1i43 s THR 206 Ca 0.04 -0.02 0.05 0.00 -1.21 0.00 0.00 61.69 60.55 1i43 s THR 206 Cb -0.10 -1.06 -0.04 0.00 -1.51 0.00 0.00 72.50 69.79 1i43 s THR 206 CO 0.01 0.00 0.08 -1.83 -2.21 0.00 0.00 174.62 170.67 1i43 s GLU 207 N -2.62 2.79 -0.29 7.08 -1.05 -1.26 -0.41 118.70 122.94 1i43 s GLU 207 Ca 0.08 -0.84 -0.03 0.00 -0.15 0.00 0.00 54.97 54.04 1i43 s GLU 207 Cb -0.01 -2.62 0.17 0.00 -0.44 0.00 0.00 34.13 31.23 1i43 s GLU 207 CO -0.06 0.51 0.57 0.45 0.95 0.00 0.00 175.26 177.68 1i43 s SER 208 N -2.76 -1.05 1.16 0.83 0.15 -1.05 -4.11 113.70 106.87 1i43 s SER 208 Ca 0.29 0.90 -0.13 0.00 0.70 0.00 0.00 55.95 57.71 1i43 s SER 208 Cb -0.11 2.00 0.27 0.00 -1.71 0.00 0.00 66.02 66.47 1i43 s SER 208 CO 0.22 -0.26 0.95 -2.65 1.20 0.00 0.00 173.24 172.70 1i43 n PRO 209 N 5.42 -2.31 -3.84 5.44 -0.02 -1.26 -4.52 135.00 133.91 1i43 n PRO 209 Ca -0.04 -0.64 -0.21 0.00 -2.02 0.00 0.00 63.50 60.59 1i43 n PRO 209 Cb 0.50 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1i43 n PRO 209 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1i43 s THR 210 N -2.41 4.33 -0.12 3.45 -1.32 0.71 -4.75 115.64 115.53 1i43 s THR 210 Ca 0.68 -1.19 -0.02 0.00 -1.21 0.00 0.00 61.69 59.95 1i43 s THR 210 Cb -0.25 -3.46 -0.03 0.00 -1.51 0.00 0.00 72.50 67.25 1i43 s THR 210 CO 0.65 -0.25 -0.05 0.21 -2.21 0.00 0.00 174.62 172.97 1i43 s ASN 211 N -4.00 4.77 0.00 8.08 2.47 -1.26 0.40 114.94 125.40 1i43 s ASN 211 Ca 0.38 -0.08 0.19 0.00 0.42 0.00 0.00 52.86 53.77 1i43 s ASN 211 Cb -0.08 -1.58 0.28 0.00 -1.45 0.00 0.00 41.25 38.42 1i43 s ASN 211 CO 0.28 0.24 1.21 -0.81 -3.72 0.00 0.00 177.10 174.31 1i43 n PRO 212 N 3.02 2.02 -0.35 0.43 -0.04 -1.26 -4.75 135.00 134.08 1i43 n PRO 212 Ca -0.18 -1.91 0.05 0.00 -0.04 0.00 0.00 63.50 61.43 1i43 n PRO 212 Cb 0.53 -1.40 0.20 0.00 -0.04 0.00 0.00 33.50 32.79 1i43 n PRO 212 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1i43 n PHE 213 N 1.13 0.83 -3.99 0.54 3.72 -1.25 -4.57 117.46 113.87 1i43 n PHE 213 Ca 0.14 -0.33 -0.29 0.00 -0.05 0.00 0.00 57.45 56.91 1i43 n PHE 213 Cb 0.50 -0.16 -0.05 0.00 -0.94 0.00 0.00 39.48 38.83 1i43 n PHE 213 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1i43 n LEU 214 N 0.52 -0.55 -4.75 4.37 4.77 0.16 -4.78 117.00 116.74 1i43 n LEU 214 Ca 0.14 -1.05 -0.40 0.00 -0.03 0.00 0.00 56.01 54.68 1i43 n LEU 214 Cb 0.55 -1.28 -0.06 0.00 -2.33 0.00 0.00 43.42 40.30 1i43 n LEU 214 CO 0.13 0.47 0.66 -0.13 -1.33 0.00 0.00 177.39 177.20 1i43 s ARG 215 N -6.71 4.84 0.10 3.23 1.81 -1.25 -4.30 118.95 116.67 1i43 s ARG 215 Ca 0.13 1.52 0.07 0.00 -1.72 0.00 0.00 55.73 55.72 1i43 s ARG 215 Cb -0.07 -3.27 -0.04 0.00 -0.45 0.00 0.00 34.95 31.12 1i43 s ARG 215 CO 0.80 0.49 -0.08 0.00 -0.68 0.00 0.00 175.30 175.84 1i43 s VAL 217 N -1.25 2.76 -1.11 0.00 1.01 -1.26 -4.75 120.40 115.80 1i43 s VAL 217 Ca 0.23 -0.78 -0.25 0.00 0.00 0.00 0.00 61.98 61.18 1i43 s VAL 217 Cb -0.11 -2.12 -0.16 0.00 0.00 0.00 0.00 36.38 33.99 1i43 s VAL 217 CO 0.15 0.54 2.05 -0.62 0.00 0.00 0.00 175.10 177.22 1i43 s ASP 218 N 0.18 4.16 0.26 3.32 -1.08 -1.26 -4.75 116.67 117.49 1i43 s ASP 218 Ca -0.10 -1.20 -0.05 0.00 -0.52 0.00 0.00 52.55 50.68 1i43 s ASP 218 Cb -0.16 -2.59 0.49 0.00 -1.46 0.00 0.00 42.92 39.20 1i43 s ASP 218 CO 0.06 -3.97 1.63 0.40 0.52 0.00 0.00 175.17 173.81 1i43 h ILE 219 N 6.55 0.31 0.03 4.11 2.04 -1.95 0.61 117.51 129.21 1i43 h ILE 219 Ca 0.10 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.93 1i43 h ILE 219 Cb 0.97 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1i43 h ILE 219 CO 1.11 0.02 -0.06 -0.08 0.00 0.00 0.00 178.15 179.14 1i43 h GLU 220 N 0.11 -0.11 0.75 2.37 4.81 -1.85 -0.22 114.58 120.43 1i43 h GLU 220 Ca 0.44 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.64 1i43 h GLU 220 Cb 0.80 0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.21 1i43 h GLU 220 CO -0.69 -0.07 -0.36 1.25 -0.73 0.00 0.00 179.01 178.41 1i43 h LEU 221 N -0.11 -0.86 -0.68 1.64 5.85 -1.62 -2.63 115.31 116.90 1i43 h LEU 221 Ca 0.01 0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.90 1i43 h LEU 221 Cb 0.12 0.22 -0.13 0.00 0.37 0.00 0.00 40.66 41.25 1i43 h LEU 221 CO -0.04 -0.54 -0.20 0.58 -0.34 0.00 0.00 178.44 177.90 1i43 h VAL 222 N -1.15 0.28 -0.41 1.05 2.07 -0.94 0.14 116.25 117.29 1i43 h VAL 222 Ca -0.10 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.50 1i43 h VAL 222 Cb 0.78 0.28 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 1i43 h VAL 222 CO 0.17 0.00 -0.10 0.28 0.02 0.00 0.00 177.57 177.94 1i43 h SER 223 N -0.03 -0.37 -0.24 0.57 0.02 -1.03 -1.67 113.55 110.80 1i43 h SER 223 Ca 0.32 0.12 0.05 0.00 -0.84 0.00 0.00 61.79 61.45 1i43 h SER 223 Cb 0.52 0.25 -0.06 0.00 0.14 0.00 0.00 62.40 63.25 1i43 h SER 223 CO -0.71 -0.13 -0.12 0.50 -1.14 0.00 0.00 176.83 175.23 1i43 h LYS 224 N 0.00 -0.09 -0.29 3.45 3.64 -0.60 -0.41 116.57 122.27 1i43 h LYS 224 Ca 0.20 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1i43 h LYS 224 Cb 0.30 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1i43 h LYS 224 CO -0.42 -0.06 0.10 -0.07 -2.27 0.00 0.00 179.45 176.74 1i43 h LEU 225 N -0.09 0.11 0.72 5.20 3.38 -0.85 -2.18 115.31 121.60 1i43 h LEU 225 Ca 0.13 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1i43 h LEU 225 Cb 0.28 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.06 1i43 h LEU 225 CO -0.30 0.10 -0.34 0.00 0.09 0.00 0.00 178.44 177.99 1i43 h HIS 227 N -1.03 0.04 -0.35 0.00 3.86 -1.05 0.17 115.15 116.79 1i43 h HIS 227 Ca -0.10 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.08 1i43 h HIS 227 Cb 0.75 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.20 1i43 h HIS 227 CO -0.01 0.01 0.08 1.49 0.86 0.00 0.00 177.93 180.36 1i43 h GLU 228 N 0.03 0.50 -0.51 2.45 4.81 -1.19 -2.30 114.58 118.38 1i43 h GLU 228 Ca 0.33 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1i43 h GLU 228 Cb 1.29 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1i43 h GLU 228 CO -0.01 0.47 0.00 1.63 -0.73 0.00 0.00 179.01 180.37 1i43 n LYS 229 N -4.35 2.56 -0.73 1.92 4.76 0.49 -4.96 118.16 117.86 1i43 n LYS 229 Ca 0.02 -2.37 0.00 0.00 -2.87 0.00 0.00 58.31 53.09 1i43 n LYS 229 Cb 0.18 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 1i43 n LYS 229 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1i43 n GLY 230 N 1.40 0.76 3.83 0.72 0.00 -0.67 -4.90 105.19 106.32 1i43 n GLY 230 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1i43 n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 s ALA 231 N -2.78 3.02 0.37 4.61 0.00 -0.58 -4.92 121.76 121.48 1i43 s ALA 231 Ca 0.00 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.27 1i43 s ALA 231 Cb 0.00 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1i43 s ALA 231 CO 0.00 -0.17 0.57 -0.51 0.00 0.00 0.00 175.76 175.65 1i43 s LEU 232 N -3.78 3.91 -0.07 0.00 1.43 -1.06 -3.58 118.68 115.54 1i43 s LEU 232 Ca 0.61 0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 54.02 1i43 s LEU 232 Cb -0.11 -3.18 0.02 0.00 0.03 0.00 0.00 46.19 42.96 1i43 s LEU 232 CO 0.25 -0.42 -0.03 -0.69 0.23 0.00 0.00 176.35 175.69 1i43 s VAL 233 N -2.36 0.54 -0.10 -1.59 1.01 -1.26 0.16 120.40 116.80 1i43 s VAL 233 Ca 0.43 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.38 1i43 s VAL 233 Cb -0.10 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.68 1i43 s VAL 233 CO 0.36 0.26 -0.14 0.00 0.00 0.00 0.00 175.10 175.58 1i43 s ILE 235 N 1.03 3.47 -0.67 0.00 -1.09 -0.57 -1.90 121.20 121.47 1i43 s ILE 235 Ca -0.06 -0.57 -0.15 0.00 -2.23 0.00 0.00 60.65 57.63 1i43 s ILE 235 Cb -0.15 -2.40 0.17 0.00 -1.58 0.00 0.00 42.46 38.50 1i43 s ILE 235 CO -0.02 0.59 0.62 -0.62 -1.23 0.00 0.00 174.94 174.29 1i43 s ASP 236 N -0.79 6.44 -0.18 3.58 -1.08 0.45 -1.58 116.67 123.51 1i43 s ASP 236 Ca 0.12 -2.18 0.02 0.00 -0.52 0.00 0.00 52.55 49.99 1i43 s ASP 236 Cb -0.11 -2.21 0.29 0.00 -1.46 0.00 0.00 42.92 39.43 1i43 s ASP 236 CO 0.01 -0.74 1.35 0.61 0.52 0.00 0.00 175.17 176.93 1i43 n GLY 237 N 4.69 2.97 0.43 2.66 0.00 -0.81 -2.52 105.19 112.61 1i43 n GLY 237 Ca -0.02 -0.45 -0.16 0.00 0.00 0.00 0.00 46.02 45.39 1i43 n GLY 237 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1i43 h THR 238 N 0.53 0.15 -0.73 2.61 2.02 -1.89 0.22 112.91 115.84 1i43 h THR 238 Ca 0.25 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.44 1i43 h THR 238 Cb 1.73 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 1i43 h THR 238 CO 0.44 0.00 0.48 -0.26 0.37 0.00 0.00 175.52 176.55 1i43 h PHE 239 N -0.79 0.89 -0.02 3.16 0.04 -1.85 -3.15 116.94 115.22 1i43 h PHE 239 Ca -0.02 0.02 -0.15 0.00 2.80 0.00 0.00 57.97 60.62 1i43 h PHE 239 Cb 0.73 -0.30 0.01 0.00 2.20 0.00 0.00 35.95 38.59 1i43 h PHE 239 CO -0.28 0.55 -0.57 0.00 -0.60 0.00 0.00 178.31 177.41 1i43 h ALA 240 N 1.56 0.10 -0.10 2.45 0.00 -1.71 -3.42 119.26 118.13 1i43 h ALA 240 Ca 0.27 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1i43 h ALA 240 Cb -0.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1i43 h ALA 240 CO -0.07 0.35 -0.02 2.41 0.00 0.00 0.00 179.25 181.92 1i43 n THR 241 N -4.23 -0.93 0.00 0.00 -1.04 0.75 -3.48 114.28 105.35 1i43 n THR 241 Ca -0.10 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1i43 n THR 241 Cb 0.65 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 1i43 n THR 241 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1i43 n PRO 242 N -1.09 0.00 0.06 -2.82 -0.04 -1.26 -1.87 135.00 127.98 1i43 n PRO 242 Ca 0.00 0.37 -0.23 0.00 -0.04 0.00 0.00 63.50 63.60 1i43 n PRO 242 Cb 0.00 -1.51 -0.15 0.00 -0.04 0.00 0.00 33.50 31.81 1i43 n PRO 242 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1i43 h LEU 243 N 0.00 0.57 0.00 1.53 3.38 -1.93 -3.37 115.31 115.50 1i43 h LEU 243 Ca 0.00 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.03 1i43 h LEU 243 Cb 0.01 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1i43 h LEU 243 CO 0.00 1.80 -0.06 0.59 0.09 0.00 0.00 178.44 180.86 1i43 n ASN 244 N -3.59 0.52 -3.59 -0.43 3.02 -0.78 -4.84 115.26 105.57 1i43 n ASN 244 Ca -0.26 0.49 -0.11 0.00 -0.03 0.00 0.00 54.58 54.67 1i43 n ASN 244 Cb 1.06 -0.59 -0.06 0.00 -0.61 0.00 0.00 39.78 39.58 1i43 n ASN 244 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i43 s GLN 245 N -3.07 0.62 -0.76 3.52 -2.07 -1.17 -1.60 119.66 115.13 1i43 s GLN 245 Ca 0.12 0.27 0.03 0.00 -1.82 0.00 0.00 55.36 53.96 1i43 s GLN 245 Cb 0.15 0.29 0.18 0.00 -1.09 0.00 0.00 33.01 32.55 1i43 s GLN 245 CO 0.59 -0.17 0.58 0.15 -1.32 0.00 0.00 175.29 175.12 1i43 s LYS 246 N -0.78 2.70 0.39 9.60 -0.14 -1.26 -4.40 119.74 125.85 1i43 s LYS 246 Ca -0.01 -3.32 0.15 0.00 -1.36 0.00 0.00 55.97 51.43 1i43 s LYS 246 Cb -0.02 -3.58 1.02 0.00 -1.68 0.00 0.00 37.83 33.57 1i43 s LYS 246 CO 0.00 -1.28 1.82 0.00 -0.76 0.00 0.00 175.35 175.14 1i43 h ALA 247 N 5.59 2.10 -0.23 5.17 0.00 -1.94 0.29 119.26 130.24 1i43 h ALA 247 Ca 0.15 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1i43 h ALA 247 Cb 0.77 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1i43 h ALA 247 CO 0.76 -0.43 -0.16 -0.07 0.00 0.00 0.00 179.25 179.35 1i43 h LEU 248 N 0.48 0.38 -0.03 0.00 3.38 -1.86 -1.37 115.31 116.29 1i43 h LEU 248 Ca 0.52 -0.10 -0.23 0.00 0.09 0.00 0.00 57.88 58.16 1i43 h LEU 248 Cb 1.19 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1i43 h LEU 248 CO -0.24 0.56 -1.05 0.00 0.09 0.00 0.00 178.44 177.80 1i43 h ALA 249 N 1.48 0.31 0.00 1.53 0.00 -1.28 -3.15 119.26 118.15 1i43 h ALA 249 Ca 0.07 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1i43 h ALA 249 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1i43 h ALA 249 CO 0.03 1.08 0.00 1.28 0.00 0.00 0.00 179.25 181.64 1i43 n LEU 250 N -3.49 0.00 0.00 0.00 4.77 -0.66 -4.86 117.00 112.76 1i43 n LEU 250 Ca -0.04 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1i43 n LEU 250 Cb 0.93 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1i43 n LEU 250 CO 0.49 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1i43 n GLY 251 N 0.19 1.60 3.54 -0.72 0.00 -1.04 -3.63 105.19 105.12 1i43 n GLY 251 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1i43 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 n ALA 252 N 0.00 -0.72 0.01 4.61 0.00 -0.55 -4.92 120.51 118.94 1i43 n ALA 252 Ca 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 1i43 n ALA 252 Cb 0.00 -1.97 -0.14 0.00 0.00 0.00 0.00 19.45 17.34 1i43 n ALA 252 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1i43 h ASP 253 N 0.02 0.23 -4.73 0.00 3.32 -1.43 -3.41 116.42 110.42 1i43 h ASP 253 Ca -0.47 -0.45 -0.20 0.00 0.02 0.00 0.00 57.03 55.93 1i43 h ASP 253 Cb 1.36 -0.07 -0.22 0.00 0.22 0.00 0.00 39.33 40.62 1i43 h ASP 253 CO 0.47 1.40 -0.71 -0.76 -1.72 0.00 0.00 179.24 177.92 1i43 s LEU 254 N -6.63 2.20 -0.05 1.55 1.43 -0.85 -4.05 118.68 112.27 1i43 s LEU 254 Ca -0.12 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 52.56 1i43 s LEU 254 Cb 0.07 0.04 0.03 0.00 0.03 0.00 0.00 46.19 46.36 1i43 s LEU 254 CO 0.81 -0.23 0.01 0.54 0.23 0.00 0.00 176.35 177.71 1i43 s VAL 255 N -1.18 0.27 0.10 -1.59 0.11 -0.48 -1.51 120.40 116.11 1i43 s VAL 255 Ca -0.12 0.14 0.10 0.00 -2.93 0.00 0.00 61.98 59.17 1i43 s VAL 255 Cb -0.08 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 1i43 s VAL 255 CO -0.01 0.22 -0.27 -1.48 -3.33 0.00 0.00 175.10 170.24 1i43 s LEU 256 N 1.71 2.28 0.00 2.54 0.05 -0.61 -0.90 118.68 123.75 1i43 s LEU 256 Ca 0.00 -0.69 0.03 0.00 0.05 0.00 0.00 54.13 53.52 1i43 s LEU 256 Cb -0.13 -1.25 -0.01 0.00 -2.05 0.00 0.00 46.19 42.75 1i43 s LEU 256 CO -0.04 0.21 0.12 1.41 -0.55 0.00 0.00 176.35 177.50 1i43 n HIS 257 N 1.19 0.32 -3.71 3.48 8.25 -0.57 -1.93 115.22 122.26 1i43 n HIS 257 Ca -0.18 -2.62 -0.29 0.00 -0.26 0.00 0.00 57.72 54.38 1i43 n HIS 257 Cb 0.53 -0.06 -0.13 0.00 1.12 0.00 0.00 29.99 31.45 1i43 n HIS 257 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1i43 s SER 258 N -3.57 3.60 0.65 0.41 0.15 -1.26 -1.98 113.70 111.70 1i43 s SER 258 Ca 0.17 -2.81 0.15 0.00 0.70 0.00 0.00 55.95 54.16 1i43 s SER 258 Cb 0.01 -1.07 0.81 0.00 -1.71 0.00 0.00 66.02 64.06 1i43 s SER 258 CO 0.12 -0.24 1.45 0.00 1.20 0.00 0.00 173.24 175.77 1i43 h ALA 259 N 6.48 1.65 -0.10 5.45 0.00 -1.75 0.32 119.26 131.30 1i43 h ALA 259 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1i43 h ALA 259 Cb 0.91 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1i43 h ALA 259 CO 0.51 -0.65 0.11 1.15 0.00 0.00 0.00 179.25 180.37 1i43 h THR 260 N 0.00 0.54 0.00 0.00 2.02 -1.75 0.20 112.91 113.92 1i43 h THR 260 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1i43 h THR 260 Cb 1.31 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1i43 h THR 260 CO 0.00 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.18 1i43 n LYS 261 N -3.89 0.00 -0.01 6.66 4.76 0.11 -4.61 118.16 121.18 1i43 n LYS 261 Ca -0.00 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.27 1i43 n LYS 261 Cb 0.22 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.28 1i43 n LYS 261 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1i43 h PHE 262 N 0.00 0.37 -0.42 2.13 0.04 -1.74 -2.04 116.94 115.27 1i43 h PHE 262 Ca 0.00 -0.22 0.09 0.00 2.80 0.00 0.00 57.97 60.63 1i43 h PHE 262 Cb 0.00 -0.03 -0.09 0.00 2.20 0.00 0.00 35.95 38.03 1i43 h PHE 262 CO 0.00 1.08 -0.16 -0.07 -0.60 0.00 0.00 178.31 178.56 1i43 h LEU 263 N -0.45 -0.57 -0.04 1.54 3.38 -1.82 -1.61 115.31 115.75 1i43 h LEU 263 Ca -0.06 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1i43 h LEU 263 Cb 1.22 0.33 -0.00 0.00 0.09 0.00 0.00 40.66 42.30 1i43 h LEU 263 CO 0.08 -0.20 -0.06 1.23 0.09 0.00 0.00 178.44 179.59 1i43 h GLY 264 N -0.07 0.11 0.00 0.83 0.00 -0.75 -3.33 103.07 99.86 1i43 h GLY 264 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1i43 h GLY 264 CO -0.48 0.11 0.00 0.61 0.00 0.00 0.00 176.54 176.79 1i43 n GLY 265 N 0.35 0.18 0.00 4.60 0.00 -0.61 -4.55 105.19 105.16 1i43 n GLY 265 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1i43 n GLY 265 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1i43 n HIS 266 N -2.05 0.00 -3.68 1.61 8.25 -1.26 -1.45 115.22 116.63 1i43 n HIS 266 Ca 0.00 -0.34 -0.23 0.00 -0.26 0.00 0.00 57.72 56.88 1i43 n HIS 266 Cb 0.09 -0.03 0.03 0.00 1.12 0.00 0.00 29.99 31.20 1i43 n HIS 266 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1i43 n ASN 267 N -0.34 -2.42 -0.24 0.41 3.02 -1.26 -4.84 115.26 109.60 1i43 n ASN 267 Ca 0.00 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 1i43 n ASN 267 Cb 0.18 -3.90 0.00 0.00 -0.61 0.00 0.00 39.78 35.45 1i43 n ASN 267 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1i43 n ASP 268 N -2.98 0.00 -3.59 6.41 5.75 -1.26 -5.12 116.55 115.76 1i43 n ASP 268 Ca -0.24 -1.31 -0.12 0.00 -0.01 0.00 0.00 54.79 53.11 1i43 n ASP 268 Cb 0.66 -0.06 -0.06 0.00 -1.03 0.00 0.00 41.12 40.62 1i43 n ASP 268 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1i43 s VAL 269 N 0.00 0.00 0.09 2.12 0.11 -1.26 -5.11 120.40 116.35 1i43 s VAL 269 Ca 0.00 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.10 1i43 s VAL 269 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1i43 s VAL 269 CO 0.00 0.00 0.01 -0.76 -3.33 0.00 0.00 175.10 171.02 1i43 s LEU 270 N -0.56 3.52 -0.23 2.54 1.43 -1.26 -4.31 118.68 119.82 1i43 s LEU 270 Ca -0.02 -0.15 -0.31 0.00 -1.03 0.00 0.00 54.13 52.62 1i43 s LEU 270 Cb -0.02 -2.25 0.16 0.00 0.03 0.00 0.00 46.19 44.12 1i43 s LEU 270 CO 0.01 0.17 1.23 0.00 0.23 0.00 0.00 176.35 177.99 1i43 s ALA 271 N -1.34 -2.06 0.23 4.21 0.00 -1.17 -4.68 121.76 116.95 1i43 s ALA 271 Ca 0.26 1.75 0.08 0.00 0.00 0.00 0.00 51.96 54.06 1i43 s ALA 271 Cb -0.12 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 1i43 s ALA 271 CO 0.19 -0.34 0.02 0.20 0.00 0.00 0.00 175.76 175.82 1i43 s GLY 272 N -1.33 1.65 -0.01 0.00 0.00 -0.24 -2.23 107.32 105.17 1i43 s GLY 272 Ca 0.06 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.28 1i43 s GLY 272 CO -0.05 -1.55 -0.01 0.00 0.00 0.00 0.00 173.10 171.49 1i43 s ILE 274 N 0.23 -0.45 0.04 0.00 1.01 -0.76 -1.51 121.20 119.77 1i43 s ILE 274 Ca -0.02 0.23 0.06 0.00 0.00 0.00 0.00 60.65 60.92 1i43 s ILE 274 Cb -0.04 -0.51 -0.02 0.00 0.01 0.00 0.00 42.46 41.89 1i43 s ILE 274 CO -0.01 0.10 -0.17 -0.44 0.00 0.00 0.00 174.94 174.42 1i43 s SER 275 N 2.38 2.03 0.00 3.58 0.01 -0.08 0.57 113.70 122.19 1i43 s SER 275 Ca -0.01 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 56.78 1i43 s SER 275 Cb -0.12 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 65.96 1i43 s SER 275 CO -0.10 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.26 1i43 n GLY 276 N 1.91 -1.01 3.73 3.44 0.00 -0.49 -1.39 105.19 111.38 1i43 n GLY 276 Ca -0.17 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 1i43 n GLY 276 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1i43 s PRO 277 N -0.95 2.15 0.06 1.61 0.04 -1.26 -1.97 135.00 134.69 1i43 s PRO 277 Ca 0.00 1.68 -0.25 0.00 0.04 0.00 0.00 61.00 62.47 1i43 s PRO 277 Cb 0.00 -1.84 -0.17 0.00 0.04 0.00 0.00 34.50 32.53 1i43 s PRO 277 CO 0.00 -1.81 1.59 1.25 0.04 0.00 0.00 177.00 178.07 1i43 h LEU 278 N -0.38 -0.10 -1.65 -3.56 6.46 -1.91 0.05 115.31 114.22 1i43 h LEU 278 Ca -0.47 -0.12 0.34 0.00 -0.12 0.00 0.00 57.88 57.51 1i43 h LEU 278 Cb 1.29 0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 41.16 1i43 h LEU 278 CO 0.50 0.05 0.81 0.50 -0.62 0.00 0.00 178.44 179.68 1i43 h LYS 279 N -0.25 0.17 0.00 1.25 3.64 -1.99 0.35 116.57 119.74 1i43 h LYS 279 Ca -0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1i43 h LYS 279 Cb 0.21 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1i43 h LYS 279 CO 0.02 0.11 -0.46 1.28 -2.27 0.00 0.00 179.45 178.13 1i43 n LEU 280 N -4.43 1.64 -0.15 5.20 4.77 -1.03 -4.12 117.00 118.87 1i43 n LEU 280 Ca 0.28 0.60 0.21 0.00 -0.03 0.00 0.00 56.01 57.07 1i43 n LEU 280 Cb 1.17 -0.84 0.60 0.00 -2.33 0.00 0.00 43.42 42.02 1i43 n LEU 280 CO 0.31 -0.48 1.22 1.62 -1.33 0.00 0.00 177.39 178.74 1i43 h VAL 281 N -0.91 0.69 0.00 4.08 3.04 -0.81 0.24 116.25 122.58 1i43 h VAL 281 Ca 0.00 -0.08 -0.07 0.00 -1.01 0.00 0.00 66.70 65.55 1i43 h VAL 281 Cb 0.46 0.45 -0.01 0.00 -2.01 0.00 0.00 31.29 30.18 1i43 h VAL 281 CO 0.00 0.04 -0.32 0.77 -1.01 0.00 0.00 177.57 177.05 1i43 h SER 282 N 0.22 0.00 -0.49 3.17 4.64 -1.13 -1.38 113.55 118.59 1i43 h SER 282 Ca 0.39 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.58 1i43 h SER 282 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1i43 h SER 282 CO -0.08 0.32 -0.17 -0.33 -0.87 0.00 0.00 176.83 175.69 1i43 h GLU 283 N 0.00 0.98 -0.24 4.77 4.39 -1.10 -2.32 114.58 121.07 1i43 h GLU 283 Ca -0.00 -0.40 -0.07 0.00 0.34 0.00 0.00 59.36 59.22 1i43 h GLU 283 Cb 0.66 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1i43 h GLU 283 CO 0.04 1.08 -0.14 0.82 -1.16 0.00 0.00 179.01 179.65 1i43 h ILE 284 N 0.84 1.31 -0.75 3.13 2.04 -1.41 -2.90 117.51 119.76 1i43 h ILE 284 Ca 0.12 -1.23 0.15 0.00 1.00 0.00 0.00 64.86 64.89 1i43 h ILE 284 Cb 0.75 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 1i43 h ILE 284 CO 0.06 0.38 0.50 -0.09 0.00 0.00 0.00 178.15 179.00 1i43 h ARG 285 N 0.22 0.39 -0.56 2.37 2.43 -1.14 0.81 114.38 118.90 1i43 h ARG 285 Ca 0.05 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 1i43 h ARG 285 Cb 0.65 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1i43 h ARG 285 CO 0.04 0.26 0.06 -0.91 -1.51 0.00 0.00 179.97 177.91 1i43 h ASN 286 N 0.40 0.92 0.81 -3.80 4.21 -1.21 -0.78 115.58 116.14 1i43 h ASN 286 Ca 0.37 -0.28 -0.17 0.00 1.21 0.00 0.00 56.30 57.44 1i43 h ASN 286 Cb 0.86 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.79 1i43 h ASN 286 CO -0.12 0.97 -0.79 0.25 -1.29 0.00 0.00 177.43 176.45 1i43 h LEU 287 N 0.84 0.00 -0.64 1.61 5.85 -1.28 -3.09 115.31 118.62 1i43 h LEU 287 Ca 0.17 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1i43 h LEU 287 Cb 0.46 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1i43 h LEU 287 CO 0.02 0.79 0.39 -0.74 -0.34 0.00 0.00 178.44 178.55 1i43 h HIS 288 N 0.00 0.83 0.00 1.25 2.76 -0.48 -0.12 115.15 119.39 1i43 h HIS 288 Ca -0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1i43 h HIS 288 Cb 1.41 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 30.09 1i43 h HIS 288 CO 0.00 0.56 0.00 0.45 -1.30 0.00 0.00 177.93 177.64 1i43 h HIS 289 N 0.86 0.00 0.01 5.26 3.86 -1.06 0.10 115.15 124.18 1i43 h HIS 289 Ca 0.23 0.00 -0.42 0.00 -1.16 0.00 0.00 60.37 59.02 1i43 h HIS 289 Cb -0.04 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.37 1i43 h HIS 289 CO -0.02 0.00 -2.41 -0.89 0.86 0.00 0.00 177.93 175.47 1i43 n ILE 290 N -2.71 1.53 0.22 2.45 5.41 -0.50 -4.40 119.36 121.35 1i43 n ILE 290 Ca -0.02 -0.43 0.07 0.00 1.00 0.00 0.00 62.75 63.36 1i43 n ILE 290 Cb 0.06 -1.74 0.49 0.00 -0.71 0.00 0.00 39.64 37.74 1i43 n ILE 290 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1i43 h LEU 291 N -0.63 0.00 -2.43 1.39 3.38 -0.83 -3.48 115.31 112.72 1i43 h LEU 291 Ca -0.63 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.13 1i43 h LEU 291 Cb 1.71 0.00 0.16 0.00 0.09 0.00 0.00 40.66 42.61 1i43 h LEU 291 CO -0.28 0.27 -0.68 0.61 0.09 0.00 0.00 178.44 178.44 1i43 n GLY 292 N -0.40 -0.69 2.23 0.83 0.00 0.34 -4.95 105.19 102.55 1i43 n GLY 292 Ca -0.01 0.36 -0.31 0.00 0.00 0.00 0.00 46.02 46.05 1i43 n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i43 n GLY 293 N -1.26 5.87 3.59 -0.02 0.00 -1.26 -5.03 105.19 107.10 1i43 n GLY 293 Ca -0.08 -2.28 -0.38 0.00 0.00 0.00 0.00 46.02 43.28 1i43 n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 n ALA 294 N -0.90 -0.01 -2.80 4.61 0.00 -1.26 0.27 120.51 120.42 1i43 n ALA 294 Ca 0.58 0.01 -0.36 0.00 0.00 0.00 0.00 53.44 53.67 1i43 n ALA 294 Cb 0.80 -2.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.10 1i43 n ALA 294 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1i43 s LEU 295 N -1.60 4.17 0.21 0.00 2.96 -1.26 -4.11 118.68 119.05 1i43 s LEU 295 Ca 0.75 0.29 -0.30 0.00 -0.22 0.00 0.00 54.13 54.65 1i43 s LEU 295 Cb -0.42 -2.04 -0.09 0.00 0.50 0.00 0.00 46.19 44.13 1i43 s LEU 295 CO 0.48 0.28 1.32 0.21 -1.32 0.00 0.00 176.35 177.33 1i43 s ASN 296 N -0.27 6.87 0.41 3.68 3.84 -1.26 -4.88 114.94 123.32 1i43 s ASN 296 Ca 0.10 2.44 0.17 0.00 0.21 0.00 0.00 52.86 55.78 1i43 s ASN 296 Cb -0.12 -2.61 1.05 0.00 -0.55 0.00 0.00 41.25 39.02 1i43 s ASN 296 CO 0.01 -0.54 1.84 -0.65 -2.79 0.00 0.00 177.10 174.97 1i43 h PRO 297 N 5.21 0.43 -0.43 0.43 0.11 -1.96 0.21 132.00 136.00 1i43 h PRO 297 Ca -0.45 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1i43 h PRO 297 Cb 1.22 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1i43 h PRO 297 CO 0.77 0.28 0.01 -0.91 -0.21 0.00 0.00 178.00 177.93 1i43 h ASN 298 N 0.44 0.66 -0.12 -2.05 2.35 -1.92 -1.67 115.58 113.26 1i43 h ASN 298 Ca 0.48 -0.14 -0.19 0.00 -0.55 0.00 0.00 56.30 55.90 1i43 h ASN 298 Cb 1.16 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.36 1i43 h ASN 298 CO -0.20 0.72 -0.64 0.00 -1.65 0.00 0.00 177.43 175.67 1i43 h ALA 299 N 1.36 0.48 -0.10 -0.83 0.00 -1.03 -2.80 119.26 116.34 1i43 h ALA 299 Ca 0.13 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1i43 h ALA 299 Cb 0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1i43 h ALA 299 CO 0.01 0.69 -0.08 0.00 0.00 0.00 0.00 179.25 179.88 1i43 h ALA 300 N 0.74 1.69 0.04 0.00 0.00 -0.67 -2.33 119.26 118.73 1i43 h ALA 300 Ca -0.01 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.53 1i43 h ALA 300 Cb 1.24 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1i43 h ALA 300 CO 0.13 0.23 -1.02 -0.92 0.00 0.00 0.00 179.25 177.67 1i43 h TYR 301 N 0.14 0.48 0.00 0.00 3.20 -1.22 -2.50 116.97 117.07 1i43 h TYR 301 Ca 0.03 -0.29 -0.02 0.00 3.14 0.00 0.00 58.73 61.59 1i43 h TYR 301 Cb 0.24 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 1i43 h TYR 301 CO 0.00 1.14 -0.12 -0.07 -1.64 0.00 0.00 178.16 177.48 1i43 h LEU 302 N 0.15 0.00 0.16 2.82 3.38 -1.16 -0.64 115.31 120.01 1i43 h LEU 302 Ca -0.09 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.53 1i43 h LEU 302 Cb 1.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.44 1i43 h LEU 302 CO 0.17 0.12 -1.83 0.40 0.09 0.00 0.00 178.44 177.38 1i43 h ILE 303 N 0.00 0.83 -0.24 1.22 2.04 -1.45 -2.62 117.51 117.29 1i43 h ILE 303 Ca -0.00 -2.47 0.04 0.00 1.00 0.00 0.00 64.86 63.43 1i43 h ILE 303 Cb 0.31 2.66 -0.03 0.00 -0.74 0.00 0.00 36.82 39.02 1i43 h ILE 303 CO 0.01 0.87 0.02 0.40 0.00 0.00 0.00 178.15 179.45 1i43 h ILE 304 N 0.09 0.86 -0.22 -0.67 2.04 -1.11 0.70 117.51 119.20 1i43 h ILE 304 Ca -0.37 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1i43 h ILE 304 Cb 2.07 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 1i43 h ILE 304 CO 0.14 0.02 0.12 -0.09 0.00 0.00 0.00 178.15 178.35 1i43 h ARG 305 N 0.10 0.31 0.00 2.37 2.43 -1.25 -2.71 114.38 115.62 1i43 h ARG 305 Ca 0.11 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1i43 h ARG 305 Cb 0.13 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1i43 h ARG 305 CO -0.17 0.28 -0.06 0.78 -1.51 0.00 0.00 179.97 179.28 1i43 h GLY 306 N 0.25 0.00 1.48 2.80 0.00 -1.04 -1.84 103.07 104.72 1i43 h GLY 306 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1i43 h GLY 306 CO -0.01 0.00 -0.19 1.03 0.00 0.00 0.00 176.54 177.37 1i43 n MET 307 N -3.39 0.12 0.31 4.80 2.81 0.20 -3.40 117.12 118.56 1i43 n MET 307 Ca -0.02 -0.04 0.20 0.00 -1.81 0.00 0.00 57.70 56.04 1i43 n MET 307 Cb 0.21 -1.50 0.95 0.00 -0.71 0.00 0.00 33.22 32.17 1i43 n MET 307 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1i43 h LYS 308 N 0.09 0.00 -0.01 0.03 1.79 -1.24 -2.51 116.57 114.72 1i43 h LYS 308 Ca 0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 1i43 h LYS 308 Cb 0.47 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 30.98 1i43 h LYS 308 CO 0.00 0.00 -0.69 0.25 -1.08 0.00 0.00 179.45 177.93 1i43 n THR 309 N -3.08 1.44 0.35 -0.16 -2.24 -1.22 -4.77 114.28 104.60 1i43 n THR 309 Ca -0.01 -2.48 -0.14 0.00 -2.27 0.00 0.00 64.05 59.16 1i43 n THR 309 Cb 0.19 0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.54 1i43 n THR 309 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1i43 h LEU 310 N 1.02 -0.75 -1.15 3.22 5.85 -1.55 -1.22 115.31 120.74 1i43 h LEU 310 Ca -0.08 0.03 0.24 0.00 0.84 0.00 0.00 57.88 58.91 1i43 h LEU 310 Cb 1.32 0.19 -0.11 0.00 0.37 0.00 0.00 40.66 42.43 1i43 h LEU 310 CO 0.04 -0.53 0.62 1.12 -0.34 0.00 0.00 178.44 179.36 1i43 h HIS 311 N -0.90 0.89 0.19 1.25 2.07 -1.89 0.32 115.15 117.08 1i43 h HIS 311 Ca -0.09 0.03 -0.01 0.00 -2.85 0.00 0.00 60.37 57.45 1i43 h HIS 311 Cb 0.68 -0.26 0.00 0.00 2.57 0.00 0.00 27.41 30.40 1i43 h HIS 311 CO 0.08 0.10 -0.09 -0.07 -3.07 0.00 0.00 177.93 174.88 1i43 h LEU 312 N 0.55 -0.21 0.49 6.12 3.38 -1.90 -1.91 115.31 121.83 1i43 h LEU 312 Ca 0.61 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 1i43 h LEU 312 Cb 1.25 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1i43 h LEU 312 CO -0.38 0.12 -0.25 0.03 0.09 0.00 0.00 178.44 178.04 1i43 h ARG 313 N -0.57 -0.66 -0.10 1.13 3.08 0.09 -2.69 114.38 114.66 1i43 h ARG 313 Ca -0.03 0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.10 1i43 h ARG 313 Cb 0.42 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.56 1i43 h ARG 313 CO 0.04 -0.44 -0.48 0.28 -1.07 0.00 0.00 179.97 178.30 1i43 h VAL 314 N -0.68 0.07 -0.99 2.04 2.07 -0.50 -0.58 116.25 117.68 1i43 h VAL 314 Ca -0.06 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.60 1i43 h VAL 314 Cb 0.54 0.07 -0.15 0.00 -1.52 0.00 0.00 31.29 30.23 1i43 h VAL 314 CO 0.09 0.00 -0.42 1.56 0.02 0.00 0.00 177.57 178.82 1i43 h GLN 315 N -0.56 -0.00 -0.55 1.57 4.20 -1.26 0.42 115.11 118.93 1i43 h GLN 315 Ca 0.05 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 1i43 h GLN 315 Cb 0.67 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1i43 h GLN 315 CO -0.40 -0.00 0.16 0.37 -0.67 0.00 0.00 178.83 178.29 1i43 h GLN 316 N -0.00 0.85 -0.45 1.46 5.75 -1.09 -2.69 115.11 118.94 1i43 h GLN 316 Ca 0.32 -0.19 -0.07 0.00 -0.15 0.00 0.00 58.65 58.55 1i43 h GLN 316 Cb 0.57 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 1i43 h GLN 316 CO -0.98 0.78 -0.02 1.96 -2.65 0.00 0.00 178.83 177.92 1i43 h GLN 317 N 0.76 0.75 -0.83 1.69 4.20 0.74 -1.96 115.11 120.46 1i43 h GLN 317 Ca 0.18 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1i43 h GLN 317 Cb 0.29 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 1i43 h GLN 317 CO -0.00 0.77 0.41 -0.91 -0.67 0.00 0.00 178.83 178.43 1i43 h ASN 318 N 0.70 1.07 0.42 1.46 2.35 -0.09 -1.61 115.58 119.88 1i43 h ASN 318 Ca 0.13 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1i43 h ASN 318 Cb 0.46 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1i43 h ASN 318 CO 0.02 0.90 -0.20 0.28 -1.65 0.00 0.00 177.43 176.77 1i43 h SER 319 N 1.18 -0.48 -0.83 5.81 0.02 -1.17 -2.52 113.55 115.56 1i43 h SER 319 Ca 0.29 0.02 0.19 0.00 -0.84 0.00 0.00 61.79 61.44 1i43 h SER 319 Cb 0.10 0.12 -0.12 0.00 0.14 0.00 0.00 62.40 62.65 1i43 h SER 319 CO -0.04 -0.07 0.30 0.74 -1.14 0.00 0.00 176.83 176.63 1i43 h THR 320 N -1.13 0.51 0.62 -2.27 2.02 -1.40 -0.36 112.91 110.89 1i43 h THR 320 Ca -0.06 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1i43 h THR 320 Cb 0.44 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1i43 h THR 320 CO 0.10 0.07 -0.37 0.00 0.37 0.00 0.00 175.52 175.68 1i43 h ALA 321 N 1.66 -1.19 -0.30 6.16 0.00 -1.36 -0.31 119.26 123.93 1i43 h ALA 321 Ca 0.49 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.28 1i43 h ALA 321 Cb 0.89 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 1i43 h ALA 321 CO -0.51 -1.16 -0.22 1.25 0.00 0.00 0.00 179.25 178.61 1i43 h LEU 322 N -0.93 -0.73 -0.48 0.00 5.85 -0.92 0.36 115.31 118.46 1i43 h LEU 322 Ca -0.08 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1i43 h LEU 322 Cb 0.74 0.36 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 1i43 h LEU 322 CO 0.09 -0.26 0.27 0.03 -0.34 0.00 0.00 178.44 178.23 1i43 h ARG 323 N -0.20 0.53 -0.03 1.25 3.08 -1.09 -2.15 114.38 115.77 1i43 h ARG 323 Ca 0.16 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.08 1i43 h ARG 323 Cb 0.44 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1i43 h ARG 323 CO -0.41 0.35 -0.41 0.52 -1.07 0.00 0.00 179.97 178.94 1i43 h MET 324 N 0.55 0.07 0.17 0.04 2.86 -0.42 -2.31 114.93 115.88 1i43 h MET 324 Ca 0.20 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1i43 h MET 324 Cb 0.04 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1i43 h MET 324 CO -0.10 0.47 -0.08 0.00 1.06 0.00 0.00 176.91 178.25 1i43 h ALA 325 N 1.53 -0.23 0.44 6.32 0.00 0.33 -0.44 119.26 127.21 1i43 h ALA 325 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1i43 h ALA 325 Cb 0.76 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1i43 h ALA 325 CO 0.06 -0.61 -0.23 0.93 0.00 0.00 0.00 179.25 179.40 1i43 h GLU 326 N -0.27 -0.59 -0.87 0.00 5.08 -1.33 0.48 114.58 117.09 1i43 h GLU 326 Ca -0.02 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.56 1i43 h GLU 326 Cb 0.21 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 29.48 1i43 h GLU 326 CO 0.04 -0.39 0.42 0.82 -1.00 0.00 0.00 179.01 178.89 1i43 h ILE 327 N -0.61 0.61 -0.42 3.13 2.04 -1.36 0.28 117.51 121.18 1i43 h ILE 327 Ca -0.06 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 1i43 h ILE 327 Cb 0.48 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1i43 h ILE 327 CO 0.08 0.09 -0.09 -0.07 0.00 0.00 0.00 178.15 178.17 1i43 h LEU 328 N 0.52 0.81 -0.72 1.44 3.38 -0.69 -2.63 115.31 117.41 1i43 h LEU 328 Ca 0.51 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 58.18 1i43 h LEU 328 Cb 0.85 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 1i43 h LEU 328 CO -0.44 0.98 0.43 -0.08 0.09 0.00 0.00 178.44 179.41 1i43 h GLU 329 N 0.63 0.77 0.00 1.13 4.81 0.11 -1.28 114.58 120.74 1i43 h GLU 329 Ca 0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1i43 h GLU 329 Cb 0.62 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1i43 h GLU 329 CO 0.04 0.51 0.00 0.00 -0.73 0.00 0.00 179.01 178.83 1i43 n ALA 330 N -2.34 2.15 -1.95 2.92 0.00 -0.51 -4.84 120.51 115.94 1i43 n ALA 330 Ca 0.09 -0.08 -0.41 0.00 0.00 0.00 0.00 53.44 53.04 1i43 n ALA 330 Cb 0.16 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 1i43 n ALA 330 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1i43 s HIS 331 N -3.01 3.25 0.22 0.00 5.04 -0.48 -4.92 115.29 115.38 1i43 s HIS 331 Ca 0.12 1.29 0.32 0.00 -1.54 0.00 0.00 55.06 55.24 1i43 s HIS 331 Cb 0.16 -3.59 1.38 0.00 0.04 0.00 0.00 32.58 30.58 1i43 s HIS 331 CO 0.47 -1.77 2.00 -1.00 -2.34 0.00 0.00 174.74 172.10 1i43 h PRO 332 N 4.96 0.00 -0.01 2.88 0.13 -1.88 -2.67 132.00 135.41 1i43 h PRO 332 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1i43 h PRO 332 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1i43 h PRO 332 CO 0.75 0.07 -0.28 1.63 -0.23 0.00 0.00 178.00 179.94 1i43 n LYS 333 N -3.24 1.14 -3.62 0.86 5.02 -1.26 -4.78 118.16 112.27 1i43 n LYS 333 Ca -0.00 -0.79 -0.39 0.00 -2.02 0.00 0.00 58.31 55.11 1i43 n LYS 333 Cb 0.30 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.71 1i43 n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1i43 s VAL 334 N -2.41 4.75 -0.04 -0.18 1.01 -1.01 -0.43 120.40 122.10 1i43 s VAL 334 Ca 0.24 -0.45 -0.26 0.00 0.00 0.00 0.00 61.98 61.52 1i43 s VAL 334 Cb 0.19 -3.46 -0.21 0.00 0.00 0.00 0.00 36.38 32.90 1i43 s VAL 334 CO 0.50 -0.00 1.18 -0.09 0.00 0.00 0.00 175.10 176.69 1i43 h ARG 335 N 8.40 0.06 -3.24 2.72 2.43 -0.78 -3.45 114.38 120.52 1i43 h ARG 335 Ca -0.31 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 58.67 1i43 h ARG 335 Cb 1.14 0.01 -0.23 0.00 -0.42 0.00 0.00 29.97 30.47 1i43 h ARG 335 CO 0.63 0.64 -0.42 -1.58 -1.51 0.00 0.00 179.97 177.73 1i43 s HIS 336 N -3.83 -0.15 -0.06 2.20 5.04 -1.12 -4.98 115.29 112.39 1i43 s HIS 336 Ca -0.16 0.32 0.03 0.00 -1.54 0.00 0.00 55.06 53.71 1i43 s HIS 336 Cb 0.01 0.05 0.01 0.00 0.04 0.00 0.00 32.58 32.69 1i43 s HIS 336 CO 0.69 -0.23 -0.13 0.08 -2.34 0.00 0.00 174.74 172.81 1i43 s VAL 337 N -0.66 1.17 -0.23 0.89 1.01 -1.26 0.94 120.40 122.26 1i43 s VAL 337 Ca -0.08 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 1i43 s VAL 337 Cb -0.04 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1i43 s VAL 337 CO 0.02 0.36 0.04 -0.31 0.00 0.00 0.00 175.10 175.20 1i43 s TYR 338 N 0.46 3.07 -0.30 5.22 1.51 0.50 -4.89 117.35 122.92 1i43 s TYR 338 Ca -0.11 -0.45 -0.15 0.00 -1.01 0.00 0.00 57.07 55.35 1i43 s TYR 338 Cb -0.14 -2.18 0.16 0.00 -0.11 0.00 0.00 41.96 39.70 1i43 s TYR 338 CO 0.03 -0.31 1.01 -0.47 -1.11 0.00 0.00 175.55 174.70 1i43 s TYR 339 N 1.37 -0.60 0.63 2.71 5.04 -1.26 -2.49 117.35 122.74 1i43 s TYR 339 Ca 0.05 1.07 0.32 0.00 -2.44 0.00 0.00 57.07 56.07 1i43 s TYR 339 Cb -0.15 0.36 1.78 0.00 0.35 0.00 0.00 41.96 44.30 1i43 s TYR 339 CO 0.02 -0.30 2.08 -1.35 -1.34 0.00 0.00 175.55 174.66 1i43 h PRO 340 N 7.16 0.00 0.00 4.97 0.11 -1.84 -0.74 132.00 141.65 1i43 h PRO 340 Ca -0.18 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.87 1i43 h PRO 340 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1i43 h PRO 340 CO 0.10 0.00 -0.28 0.78 -0.21 0.00 0.00 178.00 178.40 1i43 h GLY 341 N 0.00 0.00 -1.58 -0.55 0.00 -1.94 -3.42 103.07 95.58 1i43 h GLY 341 Ca 0.06 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.89 1i43 h GLY 341 CO -0.00 0.00 0.38 1.08 0.00 0.00 0.00 176.54 178.00 1i43 s LEU 342 N -6.76 3.41 0.43 3.11 1.43 -0.29 -4.96 118.68 115.05 1i43 s LEU 342 Ca 0.01 1.61 0.23 0.00 -1.03 0.00 0.00 54.13 54.96 1i43 s LEU 342 Cb 0.10 -4.50 0.45 0.00 0.03 0.00 0.00 46.19 42.27 1i43 s LEU 342 CO 0.66 -0.98 1.64 1.56 0.23 0.00 0.00 176.35 179.46 1i43 h GLN 343 N 0.19 0.00 0.00 1.70 4.20 -1.87 -3.16 115.11 116.17 1i43 h GLN 343 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1i43 h GLN 343 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1i43 h GLN 343 CO 0.59 0.09 0.00 -1.13 -0.67 0.00 0.00 178.83 177.71 1i43 n SER 344 N -3.13 0.00 -4.70 1.46 3.41 -1.26 -4.83 113.62 104.57 1i43 n SER 344 Ca 0.03 -0.66 -0.42 0.00 -0.26 0.00 0.00 58.87 57.56 1i43 n SER 344 Cb 0.53 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 1i43 n SER 344 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1i43 s HIS 345 N -2.22 3.57 0.33 7.33 5.04 -1.20 -4.95 115.29 123.20 1i43 s HIS 345 Ca 0.40 1.63 0.08 0.00 -1.54 0.00 0.00 55.06 55.62 1i43 s HIS 345 Cb 0.21 -3.17 0.93 0.00 0.04 0.00 0.00 32.58 30.59 1i43 s HIS 345 CO 0.40 -0.19 1.58 -1.35 -2.34 0.00 0.00 174.74 172.84 1i43 h PRO 346 N 6.95 0.02 -0.57 2.88 0.11 -1.92 0.17 132.00 139.65 1i43 h PRO 346 Ca -0.36 -0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.39 1i43 h PRO 346 Cb 1.19 -0.01 -0.22 0.00 0.11 0.00 0.00 31.00 32.07 1i43 h PRO 346 CO 0.80 0.02 -0.10 -0.85 -0.21 0.00 0.00 178.00 177.66 1i43 n GLU 347 N -5.40 2.40 -0.09 1.05 0.00 -1.26 -4.71 120.64 112.64 1i43 n GLU 347 Ca 0.28 -3.45 0.08 0.00 0.00 0.00 0.00 57.16 54.07 1i43 n GLU 347 Cb 0.91 -2.01 0.44 0.00 0.00 0.00 0.00 31.44 30.78 1i43 n GLU 347 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1i43 h HIS 348 N 1.44 0.54 -0.02 -1.84 2.76 -1.20 0.09 115.15 116.92 1i43 h HIS 348 Ca 0.33 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.41 1i43 h HIS 348 Cb 1.54 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 30.30 1i43 h HIS 348 CO 1.08 0.29 -0.49 1.12 -1.30 0.00 0.00 177.93 178.63 1i43 h HIS 349 N 0.54 0.06 0.00 5.26 2.07 -1.84 -1.42 115.15 119.82 1i43 h HIS 349 Ca 0.25 -0.02 -0.02 0.00 -2.85 0.00 0.00 60.37 57.73 1i43 h HIS 349 Cb 0.31 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.28 1i43 h HIS 349 CO -0.00 0.53 -0.09 0.82 -3.07 0.00 0.00 177.93 176.12 1i43 h ILE 350 N 0.04 1.63 -0.70 6.12 2.04 -1.47 -2.81 117.51 122.36 1i43 h ILE 350 Ca -0.00 -1.97 0.09 0.00 1.00 0.00 0.00 64.86 63.98 1i43 h ILE 350 Cb 0.88 2.93 -0.07 0.00 -0.74 0.00 0.00 36.82 39.83 1i43 h ILE 350 CO 0.07 0.52 0.35 0.00 0.00 0.00 0.00 178.15 179.09 1i43 h ALA 351 N 0.19 0.96 -0.10 1.87 0.00 -1.03 -0.14 119.26 121.02 1i43 h ALA 351 Ca -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1i43 h ALA 351 Cb 0.90 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1i43 h ALA 351 CO 0.02 -0.04 -0.14 -0.22 0.00 0.00 0.00 179.25 178.87 1i43 h LYS 352 N 0.60 0.15 0.02 0.00 3.64 -1.32 0.17 116.57 119.83 1i43 h LYS 352 Ca 0.34 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.44 1i43 h LYS 352 Cb 0.34 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1i43 h LYS 352 CO -0.26 0.29 -1.31 -0.22 -2.27 0.00 0.00 179.45 175.69 1i43 h LYS 353 N 0.14 0.03 -0.12 1.90 3.64 -0.87 -3.38 116.57 117.92 1i43 h LYS 353 Ca 0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1i43 h LYS 353 Cb 0.33 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1i43 h LYS 353 CO 0.02 0.85 0.00 0.00 -2.27 0.00 0.00 179.45 178.05 1i43 n GLN 354 N -3.26 1.85 -4.22 1.90 10.64 -0.21 -5.02 117.38 119.05 1i43 n GLN 354 Ca -0.08 -1.45 -0.18 0.00 -1.83 0.00 0.00 57.00 53.46 1i43 n GLN 354 Cb 0.99 -1.12 -0.12 0.00 -0.86 0.00 0.00 30.24 29.12 1i43 n GLN 354 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 1i43 s MET 355 N -0.82 0.80 -0.01 2.61 -1.94 0.59 -4.60 119.30 115.94 1i43 s MET 355 Ca 0.10 -0.82 0.15 0.00 -1.71 0.00 0.00 55.69 53.41 1i43 s MET 355 Cb 0.06 -0.78 -0.19 0.00 2.01 0.00 0.00 34.83 35.93 1i43 s MET 355 CO 0.08 0.18 0.55 0.25 -0.01 0.00 0.00 175.02 176.07 1i43 n THR 356 N 1.61 0.00 -4.14 2.05 -2.24 -0.63 -4.65 114.28 106.28 1i43 n THR 356 Ca -0.20 -0.21 -0.11 0.00 -2.27 0.00 0.00 64.05 61.26 1i43 n THR 356 Cb 0.55 0.75 -0.09 0.00 -2.10 0.00 0.00 70.33 69.44 1i43 n THR 356 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1i43 s GLY 357 N -2.81 1.18 -0.11 3.38 0.00 -1.25 -5.05 107.32 102.65 1i43 s GLY 357 Ca 0.02 -1.46 0.14 0.00 0.00 0.00 0.00 44.72 43.43 1i43 s GLY 357 CO 0.62 -1.17 1.15 0.69 0.00 0.00 0.00 173.10 174.39 1i43 n PHE 358 N -0.30 0.00 -0.46 1.90 3.72 -1.26 -4.94 117.46 116.12 1i43 n PHE 358 Ca 0.01 -0.91 0.06 0.00 -0.05 0.00 0.00 57.45 56.56 1i43 n PHE 358 Cb 0.65 -0.16 -0.02 0.00 -0.94 0.00 0.00 39.48 39.00 1i43 n PHE 358 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1i43 n GLY 359 N -0.84 -2.14 1.02 1.37 0.00 -1.26 -4.67 105.19 98.67 1i43 n GLY 359 Ca 0.13 -1.37 0.11 0.00 0.00 0.00 0.00 46.02 44.89 1i43 n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i43 n GLY 360 N -3.04 1.34 3.74 -0.02 0.00 -1.26 -4.34 105.19 101.61 1i43 n GLY 360 Ca -0.01 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 1i43 n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 s ALA 361 N -1.64 3.60 -0.05 4.61 0.00 -1.26 -1.76 121.76 125.27 1i43 s ALA 361 Ca 0.32 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.84 1i43 s ALA 361 Cb 0.21 -2.38 0.02 0.00 0.00 0.00 0.00 23.12 20.97 1i43 s ALA 361 CO 0.29 0.12 -0.03 0.08 0.00 0.00 0.00 175.76 176.23 1i43 s VAL 362 N 0.37 0.44 -0.06 0.00 1.01 -0.02 -4.92 120.40 117.22 1i43 s VAL 362 Ca 0.17 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.14 1i43 s VAL 362 Cb -0.13 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 1i43 s VAL 362 CO 0.04 0.22 -0.15 -0.44 0.00 0.00 0.00 175.10 174.77 1i43 s SER 363 N 1.17 3.97 0.00 3.32 0.01 -1.04 0.02 113.70 121.15 1i43 s SER 363 Ca -0.07 -0.24 -0.17 0.00 1.31 0.00 0.00 55.95 56.78 1i43 s SER 363 Cb -0.14 -0.96 0.03 0.00 0.21 0.00 0.00 66.02 65.16 1i43 s SER 363 CO -0.01 0.31 0.38 0.72 0.41 0.00 0.00 173.24 175.05 1i43 s PHE 364 N -0.52 -0.25 -0.23 2.43 -0.71 -0.46 0.19 117.98 118.42 1i43 s PHE 364 Ca 0.07 0.32 -0.10 0.00 -1.04 0.00 0.00 56.93 56.18 1i43 s PHE 364 Cb -0.12 0.16 -0.05 0.00 -1.21 0.00 0.00 43.02 41.81 1i43 s PHE 364 CO 0.01 -0.48 0.14 -1.21 -1.34 0.00 0.00 175.22 172.35 1i43 s GLU 365 N -1.77 4.04 0.57 1.99 2.02 0.27 -1.08 118.70 124.73 1i43 s GLU 365 Ca -0.10 -0.29 -0.13 0.00 0.02 0.00 0.00 54.97 54.47 1i43 s GLU 365 Cb -0.03 -3.49 -0.06 0.00 0.10 0.00 0.00 34.13 30.66 1i43 s GLU 365 CO 0.02 0.08 1.00 0.08 0.02 0.00 0.00 175.26 176.46 1i43 s VAL 366 N 0.99 4.65 -1.38 2.63 1.01 -1.15 -0.15 120.40 127.01 1i43 s VAL 366 Ca 0.07 0.98 -0.11 0.00 0.00 0.00 0.00 61.98 62.91 1i43 s VAL 366 Cb -0.13 -3.81 0.10 0.00 0.00 0.00 0.00 36.38 32.53 1i43 s VAL 366 CO 0.04 -0.95 2.10 -0.67 0.00 0.00 0.00 175.10 175.62 1i43 n ASP 367 N -2.25 4.71 0.00 3.32 2.03 0.43 -4.53 116.55 120.27 1i43 n ASP 367 Ca 0.06 -2.96 0.00 0.00 0.52 0.00 0.00 54.79 52.41 1i43 n ASP 367 Cb 0.54 -1.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 1i43 n ASP 367 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1i43 n GLY 368 N 3.41 2.37 3.71 0.27 0.00 -1.26 -5.03 105.19 108.65 1i43 n GLY 368 Ca 0.48 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1i43 n GLY 368 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1i43 s ASP 369 N 2.00 3.82 0.30 1.61 -4.77 -1.26 -4.81 116.67 113.56 1i43 s ASP 369 Ca 0.00 -1.69 0.04 0.00 -3.30 0.00 0.00 52.55 47.60 1i43 s ASP 369 Cb 0.00 0.60 0.76 0.00 -1.09 0.00 0.00 42.92 43.18 1i43 s ASP 369 CO 0.00 -0.91 1.64 0.25 0.70 0.00 0.00 175.17 176.85 1i43 h LEU 370 N 1.43 0.03 -0.09 2.11 7.12 -1.99 0.30 115.31 124.22 1i43 h LEU 370 Ca -0.41 0.20 -0.06 0.00 0.13 0.00 0.00 57.88 57.74 1i43 h LEU 370 Cb 1.31 0.26 0.00 0.00 -0.53 0.00 0.00 40.66 41.70 1i43 h LEU 370 CO 0.69 -0.17 -0.18 -0.07 -0.13 0.00 0.00 178.44 178.58 1i43 h LEU 371 N 0.21 0.32 -0.21 2.25 -0.00 -1.95 -2.79 115.31 113.12 1i43 h LEU 371 Ca 0.58 -0.56 -0.03 0.00 -0.00 0.00 0.00 57.88 57.87 1i43 h LEU 371 Cb 1.19 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.75 1i43 h LEU 371 CO -0.66 0.82 0.03 0.74 -0.00 0.00 0.00 178.44 179.36 1i43 h THR 372 N -0.17 1.23 -0.92 0.22 2.02 -1.65 -2.16 112.91 111.48 1i43 h THR 372 Ca 0.00 -0.77 0.13 0.00 0.77 0.00 0.00 66.41 66.55 1i43 h THR 372 Cb 0.76 1.32 -0.09 0.00 -1.74 0.00 0.00 68.15 68.41 1i43 h THR 372 CO 0.04 0.24 0.53 0.74 0.37 0.00 0.00 175.52 177.44 1i43 h THR 373 N 0.15 0.82 -0.65 3.16 2.02 -0.55 0.42 112.91 118.28 1i43 h THR 373 Ca 0.06 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.91 1i43 h THR 373 Cb 0.33 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.67 1i43 h THR 373 CO 0.01 0.15 0.17 0.00 0.37 0.00 0.00 175.52 176.21 1i43 h ALA 374 N 1.54 1.06 -0.78 6.16 0.00 -1.24 -2.08 119.26 123.92 1i43 h ALA 374 Ca 0.48 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.22 1i43 h ALA 374 Cb 0.58 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1i43 h ALA 374 CO -0.31 0.62 0.51 -0.22 0.00 0.00 0.00 179.25 179.86 1i43 h LYS 375 N 0.98 0.82 0.29 0.00 3.64 -0.28 0.91 116.57 122.94 1i43 h LYS 375 Ca 0.21 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1i43 h LYS 375 Cb 0.33 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1i43 h LYS 375 CO -0.00 0.54 -0.14 0.35 -2.27 0.00 0.00 179.45 177.93 1i43 h PHE 376 N 0.85 -0.37 0.00 1.91 3.57 -0.75 -2.30 116.94 119.86 1i43 h PHE 376 Ca 0.34 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.79 1i43 h PHE 376 Cb 0.23 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 1i43 h PHE 376 CO -0.00 -0.09 -0.16 -0.39 -2.23 0.00 0.00 178.31 175.44 1i43 h VAL 377 N -0.62 0.93 0.00 1.41 -1.51 -1.20 -0.56 116.25 114.70 1i43 h VAL 377 Ca -0.04 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1i43 h VAL 377 Cb 0.45 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 1i43 h VAL 377 CO 0.07 0.16 0.00 0.44 -1.23 0.00 0.00 177.57 177.00 1i43 h ASP 378 N 0.00 0.00 0.85 4.19 5.19 -0.67 -3.05 116.42 122.94 1i43 h ASP 378 Ca -0.00 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.18 1i43 h ASP 378 Cb 0.32 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.80 1i43 h ASP 378 CO 0.02 0.00 -1.22 0.00 -3.12 0.00 0.00 179.24 174.93 1i43 h ALA 379 N 2.10 0.51 -2.96 3.45 0.00 -0.52 -3.47 119.26 118.38 1i43 h ALA 379 Ca 0.00 -1.06 -0.56 0.00 0.00 0.00 0.00 54.91 53.28 1i43 h ALA 379 Cb 0.61 0.07 0.16 0.00 0.00 0.00 0.00 17.79 18.63 1i43 h ALA 379 CO 0.00 1.32 0.32 1.28 0.00 0.00 0.00 179.25 182.17 1i43 n LEU 380 N -3.23 4.92 0.00 0.00 4.77 -1.12 -4.84 117.00 117.49 1i43 n LEU 380 Ca -0.06 0.80 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 1i43 n LEU 380 Cb 0.96 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1i43 n LEU 380 CO 0.46 -1.45 -0.43 0.29 -1.33 0.00 0.00 177.39 174.93 1i43 n LYS 381 N -1.60 1.07 -0.09 3.23 5.02 -1.26 -4.87 118.16 119.65 1i43 n LYS 381 Ca 0.15 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.28 1i43 n LYS 381 Cb 0.48 -0.93 -0.08 0.00 -0.02 0.00 0.00 35.03 34.48 1i43 n LYS 381 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1i43 h ILE 382 N 0.00 0.61 -4.15 -0.18 2.04 -1.96 -3.48 117.51 110.40 1i43 h ILE 382 Ca 0.00 -1.79 -0.49 0.00 1.00 0.00 0.00 64.86 63.59 1i43 h ILE 382 Cb 0.08 1.48 0.05 0.00 -0.74 0.00 0.00 36.82 37.70 1i43 h ILE 382 CO 0.00 0.21 0.38 -2.16 0.00 0.00 0.00 178.15 176.58 1i43 s PRO 383 N -2.31 3.47 0.14 2.37 0.04 -1.26 -4.71 135.00 132.74 1i43 s PRO 383 Ca -0.24 1.28 -0.13 0.00 0.04 0.00 0.00 61.00 61.96 1i43 s PRO 383 Cb 0.05 -2.05 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 1i43 s PRO 383 CO 0.47 -0.69 0.52 0.71 0.04 0.00 0.00 177.00 178.04 1i43 s TYR 384 N -2.25 3.58 -0.58 0.56 2.02 0.61 -4.80 117.35 116.48 1i43 s TYR 384 Ca 0.65 0.98 -0.21 0.00 -0.37 0.00 0.00 57.07 58.12 1i43 s TYR 384 Cb -0.17 -2.31 0.07 0.00 -0.40 0.00 0.00 41.96 39.16 1i43 s TYR 384 CO 0.31 0.43 0.79 0.42 -1.57 0.00 0.00 175.55 175.93 1i43 s ILE 385 N -1.49 4.63 0.14 2.71 1.01 -1.26 -0.50 121.20 126.44 1i43 s ILE 385 Ca 0.38 -0.52 -0.25 0.00 0.00 0.00 0.00 60.65 60.26 1i43 s ILE 385 Cb -0.14 -4.50 0.08 0.00 0.01 0.00 0.00 42.46 37.90 1i43 s ILE 385 CO 0.19 -1.14 1.04 0.00 0.00 0.00 0.00 174.94 175.03 1i43 s ALA 386 N 3.23 -1.73 1.00 9.38 0.00 -0.88 -4.97 121.76 127.80 1i43 s ALA 386 Ca 0.18 0.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.17 1i43 s ALA 386 Cb -0.19 0.65 0.02 0.00 0.00 0.00 0.00 23.12 23.60 1i43 s ALA 386 CO 0.10 -1.06 0.14 -0.35 0.00 0.00 0.00 175.76 174.60 1i43 n PRO 387 N -0.56 -0.19 -0.57 0.00 -0.05 -1.26 -4.48 135.00 127.88 1i43 n PRO 387 Ca -0.05 -0.22 0.08 0.00 -0.05 0.00 0.00 63.50 63.25 1i43 n PRO 387 Cb 0.61 -0.15 -0.02 0.00 -0.05 0.00 0.00 33.50 33.88 1i43 n PRO 387 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 1i43 n SER 388 N -3.10 -3.42 -3.63 3.54 2.88 -1.26 -5.00 113.62 103.64 1i43 n SER 388 Ca 0.02 0.27 -0.03 0.00 -1.33 0.00 0.00 58.87 57.80 1i43 n SER 388 Cb 0.06 -1.77 -0.02 0.00 -0.75 0.00 0.00 64.21 61.74 1i43 n SER 388 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1i43 s PHE 389 N -1.73 -0.05 0.00 0.66 -0.12 -1.26 -4.94 117.98 110.54 1i43 s PHE 389 Ca 0.00 0.03 0.00 0.00 -0.05 0.00 0.00 56.93 56.91 1i43 s PHE 389 Cb 0.00 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 42.90 1i43 s PHE 389 CO 0.00 -0.08 0.00 0.41 -0.05 0.00 0.00 175.22 175.50 1i43 n GLY 390 N -0.07 0.99 3.94 1.99 0.00 -1.26 -4.24 105.19 106.54 1i43 n GLY 390 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1i43 n GLY 390 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i43 s GLY 391 N -2.05 1.72 0.36 -0.02 0.00 -1.26 -4.28 107.32 101.79 1i43 s GLY 391 Ca 0.00 -1.03 0.07 0.00 0.00 0.00 0.00 44.72 43.75 1i43 s GLY 391 CO 0.00 -0.70 1.94 0.00 0.00 0.00 0.00 173.10 174.34 1i43 s GLU 393 N -5.67 4.62 0.30 0.00 8.01 -1.26 -0.32 118.70 124.38 1i43 s GLU 393 Ca -0.10 1.60 -0.28 0.00 0.01 0.00 0.00 54.97 56.21 1i43 s GLU 393 Cb 0.20 -3.33 -0.09 0.00 -4.31 0.00 0.00 34.13 26.59 1i43 s GLU 393 CO 0.78 0.09 1.01 -1.12 0.01 0.00 0.00 175.26 176.02 1i43 s SER 394 N 0.12 7.31 0.07 -0.19 0.01 -1.26 -4.41 113.70 115.35 1i43 s SER 394 Ca 0.50 2.04 0.05 0.00 1.31 0.00 0.00 55.95 59.84 1i43 s SER 394 Cb -0.27 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.33 1i43 s SER 394 CO 0.32 -0.10 -0.14 -0.63 0.41 0.00 0.00 173.24 173.10 1i43 s ILE 395 N -1.36 1.13 0.07 1.44 1.01 -0.44 -0.28 121.20 122.76 1i43 s ILE 395 Ca 0.47 -1.26 0.02 0.00 0.00 0.00 0.00 60.65 59.87 1i43 s ILE 395 Cb -0.25 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 1i43 s ILE 395 CO 0.32 -0.19 -0.07 0.68 0.00 0.00 0.00 174.94 175.69 1i43 s VAL 396 N -1.20 0.57 -0.15 2.92 -7.23 0.34 -0.56 120.40 115.09 1i43 s VAL 396 Ca -0.01 -1.53 -0.33 0.00 -1.81 0.00 0.00 61.98 58.30 1i43 s VAL 396 Cb -0.10 -1.16 0.13 0.00 0.56 0.00 0.00 36.38 35.81 1i43 s VAL 396 CO 0.02 -0.66 1.12 1.51 -0.31 0.00 0.00 175.10 176.78 1i43 s ASP 397 N -2.36 -0.21 -0.56 4.85 -4.77 -1.12 -2.07 116.67 110.43 1i43 s ASP 397 Ca 0.01 0.05 -0.08 0.00 -3.30 0.00 0.00 52.55 49.23 1i43 s ASP 397 Cb -0.02 0.21 0.15 0.00 -1.09 0.00 0.00 42.92 42.17 1i43 s ASP 397 CO -0.03 -0.33 0.43 -1.10 0.70 0.00 0.00 175.17 174.85 1i43 s GLN 398 N -2.35 2.66 0.50 2.11 -0.21 -1.26 -1.67 119.66 119.44 1i43 s GLN 398 Ca 0.07 -2.07 0.41 0.00 0.02 0.00 0.00 55.36 53.79 1i43 s GLN 398 Cb -0.01 -3.95 1.61 0.00 1.00 0.00 0.00 33.01 31.66 1i43 s GLN 398 CO -0.05 -1.20 1.58 -1.35 -2.12 0.00 0.00 175.29 172.15 1i43 h PRO 399 N 7.98 0.01 0.15 2.91 0.11 -1.92 0.38 132.00 141.63 1i43 h PRO 399 Ca -0.11 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.01 1i43 h PRO 399 Cb 1.04 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1i43 h PRO 399 CO 0.80 0.01 -0.24 0.00 -0.21 0.00 0.00 178.00 178.36 1i43 h ALA 400 N 1.32 -0.42 0.09 -0.75 0.00 -1.85 -0.48 119.26 117.17 1i43 h ALA 400 Ca 0.90 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.63 1i43 h ALA 400 Cb 3.26 0.37 0.02 0.00 0.00 0.00 0.00 17.79 21.43 1i43 h ALA 400 CO -0.24 -0.78 -0.59 0.82 0.00 0.00 0.00 179.25 178.47 1i43 h ILE 401 N -0.46 1.57 -0.88 0.00 2.04 -0.72 -1.66 117.51 117.41 1i43 h ILE 401 Ca 0.02 -2.42 -0.02 0.00 1.00 0.00 0.00 64.86 63.44 1i43 h ILE 401 Cb 0.46 3.16 -0.04 0.00 -0.74 0.00 0.00 36.82 39.67 1i43 h ILE 401 CO -0.11 0.67 0.46 0.24 0.00 0.00 0.00 178.15 179.41 1i43 h MET 402 N -0.49 1.25 0.00 2.37 2.86 -0.85 -3.33 114.93 116.74 1i43 h MET 402 Ca -0.10 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1i43 h MET 402 Cb 1.44 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1i43 h MET 402 CO 0.11 0.93 -0.09 0.43 1.06 0.00 0.00 176.91 179.35 1i43 n SER 403 N -4.32 0.67 -0.40 1.22 7.64 -0.21 -4.83 113.62 113.40 1i43 n SER 403 Ca 0.09 -1.59 0.00 0.00 1.01 0.00 0.00 58.87 58.38 1i43 n SER 403 Cb 0.12 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1i43 n SER 403 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1i43 n TYR 404 N -0.24 0.00 0.25 1.43 4.02 -1.02 -4.87 117.16 116.73 1i43 n TYR 404 Ca 0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.02 1i43 n TYR 404 Cb 0.49 0.04 0.67 0.00 -0.02 0.00 0.00 39.34 40.52 1i43 n TYR 404 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 176.86 178.20 1i43 h TRP 405 N 0.00 0.00 0.00 -0.72 -0.00 -1.42 -2.15 115.95 111.66 1i43 h TRP 405 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1i43 h TRP 405 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.38 1i43 h TRP 405 CO -0.01 0.15 0.00 0.38 -0.00 0.00 0.00 178.44 178.96 1i43 h ASP 406 N 0.00 0.00 -2.34 2.65 2.03 -1.89 -3.44 116.42 113.43 1i43 h ASP 406 Ca -0.00 0.00 -0.45 0.00 -0.73 0.00 0.00 57.03 55.85 1i43 h ASP 406 Cb 0.41 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.93 1i43 h ASP 406 CO 0.02 0.00 -0.22 -0.76 -1.03 0.00 0.00 179.24 177.25 1i43 s LEU 407 N -5.22 3.84 0.31 0.15 1.43 -0.81 -5.09 118.68 113.29 1i43 s LEU 407 Ca 0.03 0.09 -0.21 0.00 -1.03 0.00 0.00 54.13 53.01 1i43 s LEU 407 Cb 0.09 -2.99 -0.09 0.00 0.03 0.00 0.00 46.19 43.23 1i43 s LEU 407 CO 0.45 -0.53 0.83 -0.94 0.23 0.00 0.00 176.35 176.40 1i43 s SER 408 N -4.17 7.06 0.43 2.29 1.04 -1.26 -4.83 113.70 114.26 1i43 s SER 408 Ca 0.46 1.57 0.27 0.00 0.48 0.00 0.00 55.95 58.73 1i43 s SER 408 Cb -0.10 -2.48 1.34 0.00 0.10 0.00 0.00 66.02 64.88 1i43 s SER 408 CO 0.34 -0.12 1.67 -0.61 0.98 0.00 0.00 173.24 175.51 1i43 h GLN 409 N 2.84 0.17 -0.11 4.02 4.15 -1.96 0.72 115.11 124.94 1i43 h GLN 409 Ca -0.48 -0.01 -0.21 0.00 0.77 0.00 0.00 58.65 58.73 1i43 h GLN 409 Cb 1.19 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.85 1i43 h GLN 409 CO 0.64 0.11 -0.74 0.66 -1.93 0.00 0.00 178.83 177.58 1i43 h SER 410 N 0.17 0.84 0.77 -0.69 4.64 -1.99 -2.40 113.55 114.89 1i43 h SER 410 Ca 0.74 -0.65 -0.07 0.00 -0.47 0.00 0.00 61.79 61.33 1i43 h SER 410 Cb 2.26 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 64.09 1i43 h SER 410 CO -0.36 1.36 -0.35 0.44 -0.87 0.00 0.00 176.83 177.06 1i43 h ASP 411 N 0.38 0.00 0.16 4.97 3.32 -0.15 -2.23 116.42 122.86 1i43 h ASP 411 Ca -0.06 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1i43 h ASP 411 Cb 1.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.93 1i43 h ASP 411 CO 0.15 0.35 -0.08 0.03 -1.72 0.00 0.00 179.24 177.97 1i43 h ARG 412 N 0.00 -0.21 0.00 3.56 3.08 -0.22 -3.07 114.38 117.52 1i43 h ARG 412 Ca -0.00 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1i43 h ARG 412 Cb 0.83 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 1i43 h ARG 412 CO 0.05 0.22 -0.01 0.00 -1.07 0.00 0.00 179.97 179.15 1i43 h ALA 413 N -0.22 1.29 0.00 0.04 0.00 -1.42 -0.65 119.26 118.30 1i43 h ALA 413 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1i43 h ALA 413 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1i43 h ALA 413 CO 0.04 0.02 0.15 -0.22 0.00 0.00 0.00 179.25 179.24 1i43 h LYS 414 N 0.00 0.00 -0.99 0.00 3.64 -1.30 -2.65 116.57 115.27 1i43 h LYS 414 Ca -0.00 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.02 1i43 h LYS 414 Cb 0.05 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.47 1i43 h LYS 414 CO 0.00 0.00 -1.18 0.66 -2.27 0.00 0.00 179.45 176.66 1i43 n TYR 415 N -2.36 1.22 0.00 1.91 4.01 -0.26 -5.01 117.16 116.68 1i43 n TYR 415 Ca -0.01 -2.77 0.00 0.00 -0.16 0.00 0.00 57.90 54.95 1i43 n TYR 415 Cb 0.19 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 1i43 n TYR 415 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i43 n GLY 416 N -0.10 1.40 3.66 2.72 0.00 -1.00 -4.95 105.19 106.92 1i43 n GLY 416 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1i43 n GLY 416 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i43 s ILE 417 N -0.46 3.90 0.20 -0.61 -1.09 -1.20 -4.95 121.20 116.98 1i43 s ILE 417 Ca 0.00 1.09 0.10 0.00 -2.23 0.00 0.00 60.65 59.61 1i43 s ILE 417 Cb 0.00 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 1i43 s ILE 417 CO 0.00 -0.12 -0.16 -0.04 -1.23 0.00 0.00 174.94 173.40 1i43 s MET 418 N 3.85 1.83 0.00 2.79 -1.94 -1.26 -3.30 119.30 121.27 1i43 s MET 418 Ca 0.65 -1.41 0.12 0.00 -1.71 0.00 0.00 55.69 53.34 1i43 s MET 418 Cb -0.27 -2.01 0.64 0.00 2.01 0.00 0.00 34.83 35.19 1i43 s MET 418 CO 0.23 0.41 1.28 -0.25 -0.01 0.00 0.00 175.02 176.68 1i43 n ASP 419 N 0.04 0.00 0.04 3.03 9.92 -1.26 -2.20 116.55 126.12 1i43 n ASP 419 Ca -0.11 0.03 -0.21 0.00 -0.53 0.00 0.00 54.79 53.96 1i43 n ASP 419 Cb 0.56 -0.24 -0.14 0.00 -0.64 0.00 0.00 41.12 40.66 1i43 n ASP 419 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1i43 h ASN 420 N 0.00 0.49 -2.38 -2.24 -0.26 -1.87 -3.34 115.58 105.98 1i43 h ASN 420 Ca 0.00 -0.90 -0.61 0.00 -0.56 0.00 0.00 56.30 54.24 1i43 h ASN 420 Cb 0.09 -0.16 0.08 0.00 -1.06 0.00 0.00 38.32 37.28 1i43 h ASN 420 CO 0.00 1.78 0.48 -0.11 -1.06 0.00 0.00 177.43 178.52 1i43 n LEU 421 N -3.51 2.48 -3.83 1.61 7.94 -0.93 -2.91 117.00 117.85 1i43 n LEU 421 Ca -0.28 1.14 -0.20 0.00 -1.11 0.00 0.00 56.01 55.57 1i43 n LEU 421 Cb 1.06 -1.34 -0.17 0.00 0.53 0.00 0.00 43.42 43.50 1i43 n LEU 421 CO 0.47 -0.81 -0.39 -0.69 -1.11 0.00 0.00 177.39 174.87 1i43 s VAL 422 N -0.09 0.36 -0.29 1.96 1.01 -0.24 -4.31 120.40 118.79 1i43 s VAL 422 Ca 0.70 0.03 -0.10 0.00 0.00 0.00 0.00 61.98 62.61 1i43 s VAL 422 Cb -0.73 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1i43 s VAL 422 CO 0.50 0.21 0.17 -0.60 0.00 0.00 0.00 175.10 175.38 1i43 s ARG 423 N 1.32 3.74 -0.23 2.72 3.52 -0.67 -1.36 118.95 127.99 1i43 s ARG 423 Ca -0.05 -0.45 -0.05 0.00 -0.13 0.00 0.00 55.73 55.04 1i43 s ARG 423 Cb -0.13 -3.60 -0.02 0.00 -1.56 0.00 0.00 34.95 29.64 1i43 s ARG 423 CO -0.02 -0.25 0.00 0.12 -0.81 0.00 0.00 175.30 174.34 1i43 s PHE 424 N 1.71 3.01 -0.52 5.12 2.19 0.10 -2.79 117.98 126.81 1i43 s PHE 424 Ca 0.06 -0.70 -0.11 0.00 0.33 0.00 0.00 56.93 56.51 1i43 s PHE 424 Cb -0.16 -2.15 0.13 0.00 -1.31 0.00 0.00 43.02 39.53 1i43 s PHE 424 CO 0.09 -0.44 0.42 0.45 1.83 0.00 0.00 175.22 177.56 1i43 s SER 425 N 1.47 5.90 0.04 6.13 0.15 0.27 -0.84 113.70 126.84 1i43 s SER 425 Ca 0.05 -1.94 -0.31 0.00 0.70 0.00 0.00 55.95 54.46 1i43 s SER 425 Cb -0.15 -2.08 -0.07 0.00 -1.71 0.00 0.00 66.02 62.01 1i43 s SER 425 CO -0.00 -0.73 1.50 -0.36 1.20 0.00 0.00 173.24 174.85 1i43 s PHE 426 N 1.33 2.72 0.00 3.44 0.08 -0.72 -1.33 117.98 123.50 1i43 s PHE 426 Ca 0.06 0.63 0.00 0.00 0.12 0.00 0.00 56.93 57.73 1i43 s PHE 426 Cb -0.26 -3.79 0.00 0.00 -0.57 0.00 0.00 43.02 38.39 1i43 s PHE 426 CO -0.00 -3.03 0.00 0.41 -0.10 0.00 0.00 175.22 172.50 1i43 n GLY 427 N 3.77 -0.27 0.00 4.36 0.00 -1.26 -4.85 105.19 106.95 1i43 n GLY 427 Ca 0.14 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1i43 n GLY 427 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1i43 n VAL 428 N 0.00 0.00 -0.59 1.61 3.14 0.57 -4.54 118.33 118.52 1i43 n VAL 428 Ca 0.00 -0.40 -0.30 0.00 -2.96 0.00 0.00 64.34 60.68 1i43 n VAL 428 Cb 0.00 1.18 0.20 0.00 -1.06 0.00 0.00 33.84 34.15 1i43 n VAL 428 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1i43 n GLU 429 N -0.11 -2.09 -2.13 1.45 4.71 -1.26 -4.87 120.64 116.34 1i43 n GLU 429 Ca 0.00 -0.60 -0.41 0.00 -0.01 0.00 0.00 57.16 56.14 1i43 n GLU 429 Cb 0.04 -1.78 -0.03 0.00 -1.01 0.00 0.00 31.44 28.67 1i43 n GLU 429 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1i43 s ASP 430 N -2.02 6.80 0.16 1.62 2.15 -1.26 -4.91 116.67 119.20 1i43 s ASP 430 Ca 0.57 2.56 -0.21 0.00 0.43 0.00 0.00 52.55 55.91 1i43 s ASP 430 Cb -0.14 -2.63 0.05 0.00 -0.30 0.00 0.00 42.92 39.91 1i43 s ASP 430 CO 0.63 -0.57 1.64 0.15 -0.17 0.00 0.00 175.17 176.84 1i43 h PHE 431 N 4.68 -0.53 -0.61 -5.34 3.57 -1.98 -1.43 116.94 115.29 1i43 h PHE 431 Ca -0.46 0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.17 1i43 h PHE 431 Cb 1.22 0.28 -0.07 0.00 2.79 0.00 0.00 35.95 40.17 1i43 h PHE 431 CO 0.60 -0.28 0.23 -0.44 -2.23 0.00 0.00 178.31 176.18 1i43 h ASP 432 N -0.18 0.22 -0.85 0.41 3.32 -1.99 0.31 116.42 117.67 1i43 h ASP 432 Ca 0.16 0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.30 1i43 h ASP 432 Cb 0.42 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 1i43 h ASP 432 CO -0.41 0.13 0.56 0.44 -1.72 0.00 0.00 179.24 178.25 1i43 h ASP 433 N 0.41 0.96 0.43 6.45 3.32 -1.76 -0.91 116.42 125.33 1i43 h ASP 433 Ca 0.31 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 1i43 h ASP 433 Cb 0.38 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1i43 h ASP 433 CO -0.31 0.69 -0.21 -0.07 -1.72 0.00 0.00 179.24 177.63 1i43 h LEU 434 N 1.14 -0.49 -0.63 1.55 3.38 -0.20 -2.90 115.31 117.17 1i43 h LEU 434 Ca 0.32 -0.08 0.13 0.00 0.09 0.00 0.00 57.88 58.34 1i43 h LEU 434 Cb -0.10 0.13 -0.11 0.00 0.09 0.00 0.00 40.66 40.66 1i43 h LEU 434 CO -0.08 -0.07 -0.03 0.50 0.09 0.00 0.00 178.44 178.85 1i43 h LYS 435 N -1.04 0.09 -0.89 1.13 3.64 -0.38 -0.20 116.57 118.92 1i43 h LYS 435 Ca -0.06 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.40 1i43 h LYS 435 Cb 0.54 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.27 1i43 h LYS 435 CO 0.10 0.06 0.55 0.00 -2.27 0.00 0.00 179.45 177.88 1i43 h ALA 436 N 1.58 1.27 0.25 5.00 0.00 -1.23 -0.55 119.26 125.59 1i43 h ALA 436 Ca 0.32 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1i43 h ALA 436 Cb 0.53 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1i43 h ALA 436 CO -0.56 0.22 -0.12 0.22 0.00 0.00 0.00 179.25 179.02 1i43 h ASP 437 N 0.94 -0.28 -0.46 0.00 3.58 -0.86 -1.14 116.42 118.19 1i43 h ASP 437 Ca 0.41 -0.19 0.08 0.00 0.42 0.00 0.00 57.03 57.76 1i43 h ASP 437 Cb 0.30 0.07 -0.07 0.00 1.72 0.00 0.00 39.33 41.36 1i43 h ASP 437 CO -0.22 0.05 0.07 0.40 -2.88 0.00 0.00 179.24 176.66 1i43 h ILE 438 N -0.64 0.72 0.18 2.25 2.04 -0.96 -0.95 117.51 120.16 1i43 h ILE 438 Ca -0.03 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1i43 h ILE 438 Cb 0.45 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1i43 h ILE 438 CO 0.06 0.04 -0.09 -0.07 0.00 0.00 0.00 178.15 178.08 1i43 h LEU 439 N 0.20 -0.21 -1.91 1.44 3.38 -1.09 -0.68 115.31 116.43 1i43 h LEU 439 Ca 0.23 -0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.35 1i43 h LEU 439 Cb 0.31 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1i43 h LEU 439 CO -0.32 -0.11 0.45 -0.61 0.09 0.00 0.00 178.44 177.94 1i43 h GLN 440 N -0.28 0.08 0.01 1.13 -0.00 -0.78 -1.99 115.11 113.27 1i43 h GLN 440 Ca -0.03 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.59 1i43 h GLN 440 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.68 1i43 h GLN 440 CO 0.04 0.05 -0.11 0.00 0.00 0.00 0.00 178.83 178.81 1i43 h ALA 441 N 1.68 0.00 0.00 3.38 0.00 -0.59 -3.19 119.26 120.55 1i43 h ALA 441 Ca 0.31 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1i43 h ALA 441 Cb 1.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1i43 h ALA 441 CO -0.03 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.50 1i43 n LEU 442 N -4.59 0.00 0.00 0.00 4.77 -0.32 -0.67 117.00 116.19 1i43 n LEU 442 Ca -0.10 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 55.98 1i43 n LEU 442 Cb 0.47 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.47 1i43 n LEU 442 CO 0.36 0.00 -0.08 0.47 -1.33 0.00 0.00 177.39 176.81 1i43 n ASP 443 N -0.89 0.84 -0.10 -1.43 9.92 -1.10 -3.98 116.55 119.81 1i43 n ASP 443 Ca 0.00 -0.80 0.12 0.00 -0.53 0.00 0.00 54.79 53.58 1i43 n ASP 443 Cb 0.00 1.03 0.32 0.00 -0.64 0.00 0.00 41.12 41.82 1i43 n ASP 443 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1i43 n SER 444 N -1.60 0.69 -0.11 -2.24 7.64 0.16 -5.13 113.62 113.02 1i43 n SER 444 Ca 0.03 -0.49 0.16 0.00 1.01 0.00 0.00 58.87 59.58 1i43 n SER 444 Cb 0.36 0.18 0.85 0.00 -1.01 0.00 0.00 64.21 64.59 1i43 n SER 444 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65