#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sli s PRO 82 N 0.00 1.07 -0.20 0.38 0.04 -1.26 -5.02 135.00 130.01 1sli s PRO 82 Ca 0.00 1.01 -0.19 0.00 0.04 0.00 0.00 61.00 61.86 1sli s PRO 82 Cb 0.00 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.74 1sli s PRO 82 CO 0.00 -2.42 0.54 -1.21 0.04 0.00 0.00 177.00 173.94 1sli s GLU 83 N -4.81 4.20 0.00 4.56 0.41 -1.26 -4.70 118.70 117.09 1sli s GLU 83 Ca 0.64 0.45 0.00 0.00 -0.41 0.00 0.00 54.97 55.66 1sli s GLU 83 Cb -0.20 -3.56 0.00 0.00 -1.78 0.00 0.00 34.13 28.59 1sli s GLU 83 CO 0.58 -0.16 0.00 0.41 -0.49 0.00 0.00 175.26 175.60 1sli n GLY 84 N 3.87 0.26 3.65 -1.39 0.00 -1.26 -4.99 105.19 105.32 1sli n GLY 84 Ca -0.04 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 1sli n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sli s ILE 85 N 0.00 4.02 -0.13 -0.61 1.01 -1.26 -0.94 121.20 123.28 1sli s ILE 85 Ca 0.00 1.19 0.18 0.00 0.00 0.00 0.00 60.65 62.02 1sli s ILE 85 Cb 0.00 -3.88 -0.13 0.00 0.01 0.00 0.00 42.46 38.46 1sli s ILE 85 CO 0.00 -0.23 0.82 0.18 0.00 0.00 0.00 174.94 175.71 1sli n LEU 86 N 7.30 0.83 -3.58 2.97 4.77 0.73 -4.97 117.00 125.04 1sli n LEU 86 Ca 0.16 0.36 -0.14 0.00 -0.03 0.00 0.00 56.01 56.36 1sli n LEU 86 Cb 0.45 0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1sli n LEU 86 CO 0.60 0.11 0.56 -0.32 -1.33 0.00 0.00 177.39 177.02 1sli s MET 87 N -2.97 0.80 -0.16 3.23 0.00 -1.17 -3.93 119.30 115.09 1sli s MET 87 Ca -0.03 0.49 -0.13 0.00 0.00 0.00 0.00 55.69 56.02 1sli s MET 87 Cb 0.09 0.38 0.05 0.00 0.00 0.00 0.00 34.83 35.34 1sli s MET 87 CO 0.81 -0.19 0.42 -2.00 0.00 0.00 0.00 175.02 174.06 1sli s GLU 88 N -0.49 0.46 0.01 4.11 2.12 -1.26 -1.29 118.70 122.36 1sli s GLU 88 Ca -0.03 0.63 -0.02 0.00 0.36 0.00 0.00 54.97 55.91 1sli s GLU 88 Cb -0.02 0.17 -0.01 0.00 0.26 0.00 0.00 34.13 34.53 1sli s GLU 88 CO 0.03 -0.08 0.03 0.21 -0.54 0.00 0.00 175.26 174.90 1sli s LYS 89 N 0.52 0.27 0.07 4.30 2.47 -0.88 -5.00 119.74 121.50 1sli s LYS 89 Ca -0.02 -0.37 0.04 0.00 -1.56 0.00 0.00 55.97 54.06 1sli s LYS 89 Cb -0.04 0.11 -0.03 0.00 -1.46 0.00 0.00 37.83 36.40 1sli s LYS 89 CO -0.03 -0.05 -0.11 -0.80 0.16 0.00 0.00 175.35 174.52 1sli s ASN 90 N -1.01 1.40 -1.06 1.43 0.01 -1.26 -1.48 114.94 112.97 1sli s ASN 90 Ca -0.11 -0.66 -0.20 0.00 -0.71 0.00 0.00 52.86 51.18 1sli s ASN 90 Cb -0.07 -0.01 0.02 0.00 0.41 0.00 0.00 41.25 41.60 1sli s ASN 90 CO -0.00 -0.16 0.70 0.59 -1.51 0.00 0.00 177.10 176.71 1sli n ASN 91 N 1.11 -4.89 -4.39 -1.22 3.02 -0.21 -4.96 115.26 103.72 1sli n ASN 91 Ca -0.20 -1.06 -0.39 0.00 -0.03 0.00 0.00 54.58 52.90 1sli n ASN 91 Cb 0.55 -2.37 -0.12 0.00 -0.61 0.00 0.00 39.78 37.24 1sli n ASN 91 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1sli s VAL 92 N -3.34 4.37 -0.11 2.41 1.01 -0.32 -4.96 120.40 119.47 1sli s VAL 92 Ca 0.33 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.47 1sli s VAL 92 Cb -0.16 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1sli s VAL 92 CO 0.91 -0.01 0.60 -1.81 0.00 0.00 0.00 175.10 174.79 1sli s ASP 93 N 1.56 6.83 -0.19 3.32 1.01 -1.26 -0.54 116.67 127.38 1sli s ASP 93 Ca 0.03 0.99 0.01 0.00 0.71 0.00 0.00 52.55 54.29 1sli s ASP 93 Cb -0.18 -2.35 0.02 0.00 1.01 0.00 0.00 42.92 41.42 1sli s ASP 93 CO 0.05 -0.10 -0.18 -0.63 0.21 0.00 0.00 175.17 174.52 1sli s ILE 94 N 0.91 2.13 0.11 0.77 1.01 -0.09 -5.01 121.20 121.04 1sli s ILE 94 Ca 0.32 -1.01 -0.31 0.00 0.00 0.00 0.00 60.65 59.65 1sli s ILE 94 Cb -0.16 -1.94 -0.07 0.00 0.01 0.00 0.00 42.46 40.29 1sli s ILE 94 CO 0.14 0.46 1.26 0.00 0.00 0.00 0.00 174.94 176.80 1sli s ALA 95 N 1.28 3.46 -0.25 9.38 0.00 -1.26 -2.13 121.76 132.23 1sli s ALA 95 Ca 0.03 0.96 -0.41 0.00 0.00 0.00 0.00 51.96 52.54 1sli s ALA 95 Cb -0.14 -3.46 -0.17 0.00 0.00 0.00 0.00 23.12 19.34 1sli s ALA 95 CO -0.12 -0.47 1.58 -1.91 0.00 0.00 0.00 175.76 174.84 1sli n GLU 96 N 3.52 0.74 -0.19 0.00 2.13 -1.25 -0.69 120.64 124.90 1sli n GLU 96 Ca 0.08 0.27 0.00 0.00 0.66 0.00 0.00 57.16 58.18 1sli n GLU 96 Cb 0.45 -1.88 0.00 0.00 0.27 0.00 0.00 31.44 30.27 1sli n GLU 96 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1sli n GLY 97 N 3.63 1.72 0.12 8.31 0.00 -1.21 -4.89 105.19 112.87 1sli n GLY 97 Ca 0.26 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.11 1sli n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sli n GLN 98 N -2.00 0.71 -0.48 1.61 1.13 0.13 -4.78 117.38 113.70 1sli n GLN 98 Ca 0.00 0.27 0.06 0.00 -1.94 0.00 0.00 57.00 55.39 1sli n GLN 98 Cb 0.00 -1.73 -0.02 0.00 0.11 0.00 0.00 30.24 28.60 1sli n GLN 98 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1sli n GLY 99 N 1.84 -1.89 3.32 1.08 0.00 -1.25 -4.93 105.19 103.36 1sli n GLY 99 Ca -0.27 -1.30 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 1sli n GLY 99 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1sli s TYR 100 N -1.06 -0.80 -0.02 1.61 6.14 0.05 -4.77 117.35 118.50 1sli s TYR 100 Ca 0.00 1.56 -0.27 0.00 0.64 0.00 0.00 57.07 58.99 1sli s TYR 100 Cb 0.00 0.36 -0.03 0.00 0.42 0.00 0.00 41.96 42.70 1sli s TYR 100 CO 0.00 -0.46 0.87 0.45 0.64 0.00 0.00 175.55 177.05 1sli s SER 101 N 2.19 7.22 -0.19 4.32 0.15 -1.26 -0.85 113.70 125.28 1sli s SER 101 Ca -0.05 1.47 0.16 0.00 0.70 0.00 0.00 55.95 58.23 1sli s SER 101 Cb -0.10 -2.51 0.51 0.00 -1.71 0.00 0.00 66.02 62.21 1sli s SER 101 CO -0.14 -0.20 1.41 0.18 1.20 0.00 0.00 173.24 175.69 1sli n LEU 102 N 3.82 3.81 0.21 3.45 4.77 0.02 -4.68 117.00 128.40 1sli n LEU 102 Ca 0.03 -3.09 0.07 0.00 -0.03 0.00 0.00 56.01 52.99 1sli n LEU 102 Cb 0.51 -0.55 0.47 0.00 -2.33 0.00 0.00 43.42 41.53 1sli n LEU 102 CO 0.50 0.73 0.79 0.44 -1.33 0.00 0.00 177.39 178.52 1sli h ASP 103 N 1.59 0.00 -0.08 -1.43 3.32 -1.92 -2.89 116.42 115.02 1sli h ASP 103 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1sli h ASP 103 Cb 1.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.99 1sli h ASP 103 CO 0.23 0.28 0.00 0.00 -1.72 0.00 0.00 179.24 178.03 1sli n GLN 104 N -3.70 1.65 -2.04 3.56 -0.00 -1.26 -4.77 117.38 110.81 1sli n GLN 104 Ca -0.01 -0.96 -0.41 0.00 -0.00 0.00 0.00 57.00 55.62 1sli n GLN 104 Cb 0.39 -1.44 -0.02 0.00 -0.00 0.00 0.00 30.24 29.17 1sli n GLN 104 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1sli s GLU 105 N -1.91 4.30 0.39 2.61 0.41 -1.09 -4.89 118.70 118.51 1sli s GLU 105 Ca 0.36 2.30 0.19 0.00 -0.41 0.00 0.00 54.97 57.40 1sli s GLU 105 Cb 0.19 -3.06 1.13 0.00 -1.78 0.00 0.00 34.13 30.62 1sli s GLU 105 CO 0.30 -0.28 1.73 0.00 -0.49 0.00 0.00 175.26 176.52 1sli h ALA 106 N 3.51 2.23 -0.32 5.21 0.00 -1.91 -0.84 119.26 127.16 1sli h ALA 106 Ca -0.49 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1sli h ALA 106 Cb 1.23 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1sli h ALA 106 CO 0.67 -0.70 0.00 0.41 0.00 0.00 0.00 179.25 179.63 1sli n GLY 107 N -1.45 1.12 0.34 0.00 0.00 -1.25 -4.47 105.19 99.49 1sli n GLY 107 Ca 0.28 -0.59 0.09 0.00 0.00 0.00 0.00 46.02 45.80 1sli n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sli h ALA 108 N 4.26 1.48 -0.20 4.61 0.00 -1.41 0.70 119.26 128.71 1sli h ALA 108 Ca 0.00 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1sli h ALA 108 Cb 0.75 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1sli h ALA 108 CO 0.00 0.03 0.14 1.57 0.00 0.00 0.00 179.25 180.99 1sli h LYS 109 N 0.79 0.14 0.16 0.00 2.10 -1.80 -0.06 116.57 117.90 1sli h LYS 109 Ca 0.51 -0.01 -0.22 0.00 -2.00 0.00 0.00 60.65 58.93 1sli h LYS 109 Cb 0.68 -0.03 0.02 0.00 -0.90 0.00 0.00 32.23 32.00 1sli h LYS 109 CO -0.34 0.09 -0.98 1.88 -2.00 0.00 0.00 179.45 178.10 1sli h TYR 110 N 0.15 0.61 -0.59 0.07 0.05 -1.22 -3.32 116.97 112.71 1sli h TYR 110 Ca 0.09 -0.45 -0.01 0.00 0.05 0.00 0.00 58.73 58.41 1sli h TYR 110 Cb 0.16 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 37.85 1sli h TYR 110 CO -0.00 1.38 0.35 0.28 -1.05 0.00 0.00 178.16 179.11 1sli h VAL 111 N -0.28 1.17 0.00 -2.88 2.07 -0.69 -1.75 116.25 113.90 1sli h VAL 111 Ca -0.18 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1sli h VAL 111 Cb 1.75 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1sli h VAL 111 CO 0.17 0.18 0.00 0.29 0.02 0.00 0.00 177.57 178.23 1sli n LYS 112 N -4.41 0.10 -0.21 1.57 5.02 -0.09 -3.00 118.16 117.14 1sli n LYS 112 Ca 0.06 0.21 0.04 0.00 -2.02 0.00 0.00 58.31 56.59 1sli n LYS 112 Cb 0.08 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.64 1sli n LYS 112 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sli n ALA 113 N -1.40 1.96 -1.67 7.82 0.00 -0.69 -4.62 120.51 121.91 1sli n ALA 113 Ca 0.05 -1.52 -0.46 0.00 0.00 0.00 0.00 53.44 51.51 1sli n ALA 113 Cb 0.14 -0.32 -0.04 0.00 0.00 0.00 0.00 19.45 19.22 1sli n ALA 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1sli n MET 114 N -0.59 2.18 0.07 0.00 2.81 -1.01 -4.13 117.12 116.45 1sli n MET 114 Ca 0.06 0.79 0.12 0.00 -1.81 0.00 0.00 57.70 56.85 1sli n MET 114 Cb 0.59 -2.57 0.04 0.00 -0.71 0.00 0.00 33.22 30.58 1sli n MET 114 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1sli n THR 115 N 3.60 0.42 -3.74 2.03 -2.24 -1.26 -0.58 114.28 112.51 1sli n THR 115 Ca 0.17 -0.40 -0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1sli n THR 115 Cb 0.29 -0.15 0.01 0.00 -2.10 0.00 0.00 70.33 68.38 1sli n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sli n GLN 116 N -2.35 0.16 -0.79 -0.78 10.64 -1.26 -4.52 117.38 118.48 1sli n GLN 116 Ca 0.01 -0.43 0.00 0.00 -1.83 0.00 0.00 57.00 54.75 1sli n GLN 116 Cb 0.50 0.62 0.00 0.00 -0.86 0.00 0.00 30.24 30.50 1sli n GLN 116 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1sli n GLY 117 N -0.30 0.55 2.89 2.61 0.00 -0.71 -4.75 105.19 105.47 1sli n GLY 117 Ca 0.00 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 1sli n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sli s THR 118 N -2.31 0.12 -0.10 2.61 2.01 -0.26 -0.68 115.64 117.03 1sli s THR 118 Ca 0.00 -0.05 0.02 0.00 0.31 0.00 0.00 61.69 61.97 1sli s THR 118 Cb 0.00 -0.11 0.01 0.00 0.01 0.00 0.00 72.50 72.41 1sli s THR 118 CO 0.00 0.04 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.20 1sli s ILE 119 N 0.03 1.36 -0.06 1.82 1.09 -0.47 -0.48 121.20 124.50 1sli s ILE 119 Ca -0.00 -0.57 0.02 0.00 -1.10 0.00 0.00 60.65 59.00 1sli s ILE 119 Cb -0.01 -1.26 0.02 0.00 -1.06 0.00 0.00 42.46 40.15 1sli s ILE 119 CO -0.00 0.41 -0.10 -0.51 -0.10 0.00 0.00 174.94 174.64 1sli s ILE 120 N 0.95 0.96 -0.04 2.92 2.07 -0.70 -0.97 121.20 126.39 1sli s ILE 120 Ca -0.08 -0.37 -0.08 0.00 -1.41 0.00 0.00 60.65 58.71 1sli s ILE 120 Cb -0.15 -0.90 0.01 0.00 0.13 0.00 0.00 42.46 41.55 1sli s ILE 120 CO -0.00 0.32 0.20 -1.48 -1.91 0.00 0.00 174.94 172.06 1sli s LEU 121 N 0.79 1.27 -0.18 8.50 2.34 -0.45 -1.14 118.68 129.82 1sli s LEU 121 Ca -0.13 0.16 -0.07 0.00 0.06 0.00 0.00 54.13 54.16 1sli s LEU 121 Cb -0.15 0.78 -0.04 0.00 -0.56 0.00 0.00 46.19 46.22 1sli s LEU 121 CO 0.02 -0.22 0.04 -0.55 -1.06 0.00 0.00 176.35 174.58 1sli s SER 122 N -0.59 5.44 0.12 1.48 0.15 0.16 -1.30 113.70 119.16 1sli s SER 122 Ca -0.07 0.03 -0.10 0.00 0.70 0.00 0.00 55.95 56.51 1sli s SER 122 Cb -0.04 -1.93 0.00 0.00 -1.71 0.00 0.00 66.02 62.34 1sli s SER 122 CO 0.01 0.17 0.25 -0.72 1.20 0.00 0.00 173.24 174.15 1sli s TYR 123 N 0.41 0.17 -0.19 3.44 1.13 -0.63 0.98 117.35 122.65 1sli s TYR 123 Ca 0.02 -0.57 -0.03 0.00 -1.41 0.00 0.00 57.07 55.08 1sli s TYR 123 Cb -0.13 -0.01 0.06 0.00 -1.10 0.00 0.00 41.96 40.78 1sli s TYR 123 CO 0.01 -0.62 0.03 0.21 -2.51 0.00 0.00 175.55 172.67 1sli s LYS 124 N -3.88 0.67 -0.10 -3.49 2.20 -0.04 -1.00 119.74 114.10 1sli s LYS 124 Ca 0.08 -0.42 -0.23 0.00 -0.36 0.00 0.00 55.97 55.04 1sli s LYS 124 Cb 0.04 -2.09 -0.03 0.00 -1.51 0.00 0.00 37.83 34.23 1sli s LYS 124 CO -0.08 -0.63 0.71 0.45 -0.36 0.00 0.00 175.35 175.44 1sli s SER 125 N 1.85 6.95 0.00 1.43 0.15 -1.26 -0.83 113.70 121.99 1sli s SER 125 Ca -0.01 1.14 0.08 0.00 0.70 0.00 0.00 55.95 57.87 1sli s SER 125 Cb -0.17 -2.41 0.18 0.00 -1.71 0.00 0.00 66.02 61.91 1sli s SER 125 CO -0.08 -0.17 1.06 0.35 1.20 0.00 0.00 173.24 175.60 1sli n THR 126 N 4.02 0.68 -4.08 6.45 -2.24 0.74 -4.93 114.28 114.91 1sli n THR 126 Ca -0.00 -0.84 -0.30 0.00 -2.27 0.00 0.00 64.05 60.63 1sli n THR 126 Cb 0.51 0.72 -0.07 0.00 -2.10 0.00 0.00 70.33 69.39 1sli n THR 126 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1sli s SER 127 N -0.91 5.32 -0.09 3.42 0.15 -1.11 -4.93 113.70 115.55 1sli s SER 127 Ca 0.15 -0.08 0.19 0.00 0.70 0.00 0.00 55.95 56.92 1sli s SER 127 Cb 0.09 -1.37 0.71 0.00 -1.71 0.00 0.00 66.02 63.74 1sli s SER 127 CO 0.12 0.18 1.61 -0.62 1.20 0.00 0.00 173.24 175.73 1sli n GLU 128 N 0.52 3.57 -1.87 5.44 -0.58 -1.26 -4.94 120.64 121.51 1sli n GLU 128 Ca -0.10 -2.85 -0.41 0.00 -0.42 0.00 0.00 57.16 53.38 1sli n GLU 128 Cb 0.52 -1.84 -0.01 0.00 -0.57 0.00 0.00 31.44 29.54 1sli n GLU 128 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1sli s ASN 129 N -0.94 6.45 0.09 1.62 0.01 -1.26 -4.87 114.94 116.04 1sli s ASN 129 Ca 0.51 2.93 -0.24 0.00 -0.71 0.00 0.00 52.86 55.35 1sli s ASN 129 Cb 0.32 -2.65 -0.08 0.00 0.41 0.00 0.00 41.25 39.24 1sli s ASN 129 CO 0.26 -0.81 1.39 1.23 -1.51 0.00 0.00 177.10 177.67 1sli h GLY 130 N 3.68 -1.26 -5.45 0.66 0.00 -1.94 -3.34 103.07 95.41 1sli h GLY 130 Ca -0.49 0.73 -0.67 0.00 0.00 0.00 0.00 47.33 46.90 1sli h GLY 130 CO 0.69 -0.30 -0.84 -0.42 0.00 0.00 0.00 176.54 175.67 1sli s ILE 131 N -4.90 2.44 -0.23 2.60 1.01 -1.26 -1.78 121.20 119.07 1sli s ILE 131 Ca -0.11 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.66 1sli s ILE 131 Cb 0.06 -1.97 0.07 0.00 0.01 0.00 0.00 42.46 40.62 1sli s ILE 131 CO 0.44 0.55 -0.00 -1.10 0.00 0.00 0.00 174.94 174.82 1sli s GLN 132 N 0.35 1.17 0.15 2.79 -0.21 0.21 -3.69 119.66 120.44 1sli s GLN 132 Ca -0.16 -0.82 -0.30 0.00 0.02 0.00 0.00 55.36 54.10 1sli s GLN 132 Cb -0.17 -2.38 -0.08 0.00 1.00 0.00 0.00 33.01 31.39 1sli s GLN 132 CO 0.08 -0.67 1.28 -1.12 -2.12 0.00 0.00 175.29 172.74 1sli s SER 133 N 1.57 6.96 -0.14 5.90 0.01 -0.01 -0.95 113.70 127.04 1sli s SER 133 Ca -0.02 2.27 -0.15 0.00 1.31 0.00 0.00 55.95 59.36 1sli s SER 133 Cb -0.18 -2.60 -0.25 0.00 0.21 0.00 0.00 66.02 63.21 1sli s SER 133 CO -0.09 -0.51 0.40 -0.07 0.41 0.00 0.00 173.24 173.38 1sli h LEU 134 N 5.98 0.28 -7.46 2.44 4.07 -0.97 -2.71 115.31 116.94 1sli h LEU 134 Ca -0.43 -0.79 -0.15 0.00 0.08 0.00 0.00 57.88 56.58 1sli h LEU 134 Cb 1.21 -0.09 -0.25 0.00 1.08 0.00 0.00 40.66 42.61 1sli h LEU 134 CO 0.80 1.65 -0.39 0.12 -1.08 0.00 0.00 178.44 179.54 1sli s PHE 135 N -2.47 -0.29 0.05 1.13 5.36 -1.18 -1.42 117.98 119.17 1sli s PHE 135 Ca -0.23 0.68 -0.14 0.00 -0.96 0.00 0.00 56.93 56.28 1sli s PHE 135 Cb 0.05 0.10 0.02 0.00 -0.34 0.00 0.00 43.02 42.85 1sli s PHE 135 CO 0.72 -0.17 0.32 -1.54 -1.46 0.00 0.00 175.22 173.08 1sli s SER 136 N -0.01 -0.14 -0.05 6.13 1.04 0.26 -1.32 113.70 119.61 1sli s SER 136 Ca -0.01 -0.19 -0.02 0.00 0.48 0.00 0.00 55.95 56.21 1sli s SER 136 Cb -0.02 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.50 1sli s SER 136 CO 0.01 -0.64 0.09 -0.69 0.98 0.00 0.00 173.24 172.99 1sli s VAL 137 N -2.64 -0.07 0.00 5.02 1.01 -0.32 -0.74 120.40 122.65 1sli s VAL 137 Ca -0.04 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1sli s VAL 137 Cb -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 36.38 36.21 1sli s VAL 137 CO -0.04 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1sli n GLY 138 N 4.33 0.61 3.44 4.51 0.00 -0.98 -0.73 105.19 116.37 1sli n GLY 138 Ca -0.25 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1sli n GLY 138 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1sli s ASN 139 N 0.14 5.99 0.00 1.61 3.84 -0.35 -0.70 114.94 125.46 1sli s ASN 139 Ca 0.00 -0.87 0.30 0.00 0.21 0.00 0.00 52.86 52.50 1sli s ASN 139 Cb 0.00 -2.12 1.50 0.00 -0.55 0.00 0.00 41.25 40.08 1sli s ASN 139 CO 0.00 -0.41 2.02 -1.54 -2.79 0.00 0.00 177.10 174.38 1sli n SER 140 N 5.11 0.25 -4.80 -4.21 3.41 -1.26 -4.60 113.62 107.52 1sli n SER 140 Ca -0.11 -0.60 -0.30 0.00 -0.26 0.00 0.00 58.87 57.60 1sli n SER 140 Cb 0.47 -0.12 0.10 0.00 -0.26 0.00 0.00 64.21 64.40 1sli n SER 140 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1sli s THR 141 N -2.35 3.02 0.28 6.66 -4.23 -1.26 -0.21 115.64 117.55 1sli s THR 141 Ca 0.34 0.33 -0.30 0.00 -1.18 0.00 0.00 61.69 60.88 1sli s THR 141 Cb 0.21 -3.05 -0.12 0.00 1.34 0.00 0.00 72.50 70.87 1sli s THR 141 CO 0.43 -0.43 1.47 0.00 -0.54 0.00 0.00 174.62 175.55 1sli n ALA 142 N -3.48 1.75 -0.88 3.99 0.00 -1.26 -1.94 120.51 118.70 1sli n ALA 142 Ca 0.07 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1sli n ALA 142 Cb 0.56 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1sli n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sli n GLY 143 N 1.90 0.67 0.98 0.00 0.00 -1.26 -4.85 105.19 102.63 1sli n GLY 143 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1sli n GLY 143 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sli n ASN 144 N -0.04 2.42 0.17 1.61 4.13 -0.82 -4.74 115.26 117.99 1sli n ASN 144 Ca 0.00 -3.85 0.13 0.00 1.68 0.00 0.00 54.58 52.54 1sli n ASN 144 Cb 0.02 -0.55 0.60 0.00 -1.54 0.00 0.00 39.78 38.30 1sli n ASN 144 CO 0.00 0.00 0.00 0.06 0.28 0.00 0.00 177.26 177.60 1sli h GLN 145 N 1.15 0.00 -0.48 3.52 -0.00 -1.81 -1.80 115.11 115.68 1sli h GLN 145 Ca 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.75 1sli h GLN 145 Cb 1.28 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.75 1sli h GLN 145 CO 0.25 0.00 0.03 -0.25 -0.00 0.00 0.00 178.83 178.86 1sli n ASP 146 N -2.40 4.97 -4.04 0.06 8.00 -1.26 -4.79 116.55 117.09 1sli n ASP 146 Ca 0.00 -3.02 -0.34 0.00 0.71 0.00 0.00 54.79 52.14 1sli n ASP 146 Cb 0.17 -0.65 -0.11 0.00 -0.02 0.00 0.00 41.12 40.51 1sli n ASP 146 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1sli s ARG 147 N -2.83 2.50 0.01 -1.24 0.52 -0.68 -1.07 118.95 116.16 1sli s ARG 147 Ca 0.50 -2.72 -0.29 0.00 -0.52 0.00 0.00 55.73 52.70 1sli s ARG 147 Cb 0.40 -3.63 0.11 0.00 0.52 0.00 0.00 34.95 32.34 1sli s ARG 147 CO 0.13 -1.18 1.15 -3.38 0.02 0.00 0.00 175.30 172.04 1sli s HIS 148 N -0.40 -0.11 -0.04 -0.53 -3.43 -0.11 -1.21 115.29 109.47 1sli s HIS 148 Ca 0.19 -0.05 0.03 0.00 -0.80 0.00 0.00 55.06 54.43 1sli s HIS 148 Cb -0.19 0.57 0.00 0.00 -1.43 0.00 0.00 32.58 31.53 1sli s HIS 148 CO -0.04 -0.45 -0.12 0.12 -2.00 0.00 0.00 174.74 172.25 1sli s PHE 149 N -2.73 1.24 -0.05 0.38 5.36 0.09 -0.35 117.98 121.93 1sli s PHE 149 Ca 0.12 -0.35 -0.22 0.00 -0.96 0.00 0.00 56.93 55.53 1sli s PHE 149 Cb 0.02 -0.87 0.04 0.00 -0.34 0.00 0.00 43.02 41.87 1sli s PHE 149 CO -0.03 -0.14 0.48 -3.38 -1.46 0.00 0.00 175.22 170.70 1sli s HIS 150 N 0.20 -0.42 -0.15 10.12 -3.43 -0.83 -1.18 115.29 119.60 1sli s HIS 150 Ca -0.05 0.74 -0.04 0.00 -0.80 0.00 0.00 55.06 54.91 1sli s HIS 150 Cb -0.10 0.23 -0.03 0.00 -1.43 0.00 0.00 32.58 31.25 1sli s HIS 150 CO 0.01 -0.47 -0.03 0.42 -2.00 0.00 0.00 174.74 172.68 1sli s ILE 151 N -1.09 4.00 0.13 -5.38 1.01 -0.43 -2.30 121.20 117.13 1sli s ILE 151 Ca -0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 1sli s ILE 151 Cb -0.03 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1sli s ILE 151 CO 0.06 0.50 0.04 -0.72 0.00 0.00 0.00 174.94 174.82 1sli s TYR 152 N 0.27 0.87 0.19 3.97 -0.85 -0.15 -0.27 117.35 121.38 1sli s TYR 152 Ca -0.02 -1.19 0.07 0.00 -0.52 0.00 0.00 57.07 55.40 1sli s TYR 152 Cb -0.14 -0.50 -0.05 0.00 0.38 0.00 0.00 41.96 41.66 1sli s TYR 152 CO 0.03 -0.47 -0.13 0.96 -1.52 0.00 0.00 175.55 174.42 1sli s ILE 153 N -3.99 1.57 0.30 -3.49 -4.36 -0.12 -1.39 121.20 109.72 1sli s ILE 153 Ca 0.22 -2.16 0.10 0.00 -0.26 0.00 0.00 60.65 58.56 1sli s ILE 153 Cb 0.07 -1.98 -0.05 0.00 1.25 0.00 0.00 42.46 41.76 1sli s ILE 153 CO 0.01 -0.63 -0.09 0.42 0.24 0.00 0.00 174.94 174.89 1sli s THR 154 N -3.04 2.75 -0.98 8.37 -4.23 -0.41 -0.62 115.64 117.48 1sli s THR 154 Ca 0.21 -2.16 0.11 0.00 -1.18 0.00 0.00 61.69 58.67 1sli s THR 154 Cb 0.00 -2.59 0.10 0.00 1.34 0.00 0.00 72.50 71.34 1sli s THR 154 CO 0.05 -0.33 1.37 -0.46 -0.54 0.00 0.00 174.62 174.71 1sli n ASN 155 N -0.79 0.02 -1.58 3.99 2.04 -0.73 -1.51 115.26 116.71 1sli n ASN 155 Ca -0.05 0.51 0.10 0.00 -0.44 0.00 0.00 54.58 54.70 1sli n ASN 155 Cb 0.61 -0.51 0.36 0.00 -2.53 0.00 0.00 39.78 37.70 1sli n ASN 155 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1sli n SER 156 N -1.53 4.68 0.00 0.53 3.41 -1.26 -4.13 113.62 115.32 1sli n SER 156 Ca 0.03 -2.36 0.00 0.00 -0.26 0.00 0.00 58.87 56.27 1sli n SER 156 Cb 0.13 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1sli n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sli n GLY 157 N 1.28 0.73 3.85 5.00 0.00 -0.57 -4.20 105.19 111.28 1sli n GLY 157 Ca 0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 1sli n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sli s GLY 158 N -1.91 1.65 -0.04 -0.02 0.00 -1.25 -0.18 107.32 105.58 1sli s GLY 158 Ca 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 44.72 44.56 1sli s GLY 158 CO 0.00 0.22 0.19 -1.50 0.00 0.00 0.00 173.10 172.02 1sli s ILE 159 N -3.17 0.04 0.05 0.90 2.07 -1.01 -1.29 121.20 118.78 1sli s ILE 159 Ca 0.57 -0.29 -0.14 0.00 -1.41 0.00 0.00 60.65 59.38 1sli s ILE 159 Cb -0.12 -0.38 0.05 0.00 0.13 0.00 0.00 42.46 42.14 1sli s ILE 159 CO 0.54 -0.16 0.66 0.61 -1.91 0.00 0.00 174.94 174.68 1sli n GLY 160 N 2.26 0.65 3.13 1.50 0.00 -0.49 -1.58 105.19 110.66 1sli n GLY 160 Ca -0.17 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 1sli n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1sli s ILE 161 N -2.18 0.59 -0.04 -0.61 -4.36 0.38 -0.98 121.20 114.00 1sli s ILE 161 Ca 0.15 -1.70 -0.01 0.00 -0.26 0.00 0.00 60.65 58.82 1sli s ILE 161 Cb -0.01 -1.39 0.03 0.00 1.25 0.00 0.00 42.46 42.34 1sli s ILE 161 CO 0.01 -0.77 0.04 -1.61 0.24 0.00 0.00 174.94 172.86 1sli s GLU 162 N -3.28 0.08 -0.28 0.37 2.02 -0.97 -2.31 118.70 114.32 1sli s GLU 162 Ca 0.06 0.29 -0.01 0.00 0.02 0.00 0.00 54.97 55.32 1sli s GLU 162 Cb 0.02 -0.57 0.05 0.00 0.10 0.00 0.00 34.13 33.73 1sli s GLU 162 CO -0.04 -0.29 -0.03 -1.17 0.02 0.00 0.00 175.26 173.75 1sli s LEU 163 N 1.93 3.70 0.05 1.80 0.20 0.26 -1.97 118.68 124.64 1sli s LEU 163 Ca 0.02 -1.22 0.03 0.00 0.69 0.00 0.00 54.13 53.66 1sli s LEU 163 Cb -0.12 -1.68 -0.02 0.00 -0.43 0.00 0.00 46.19 43.94 1sli s LEU 163 CO -0.03 -0.22 -0.09 -0.13 -0.29 0.00 0.00 176.35 175.58 1sli s ARG 164 N 1.24 0.61 -0.34 1.98 0.52 0.53 -1.07 118.95 122.42 1sli s ARG 164 Ca -0.05 -0.76 0.15 0.00 -0.52 0.00 0.00 55.73 54.55 1sli s ARG 164 Cb -0.19 -0.46 0.44 0.00 0.52 0.00 0.00 34.95 35.26 1sli s ARG 164 CO -0.02 0.09 1.19 -1.71 0.02 0.00 0.00 175.30 174.87 1sli n ASN 165 N 1.55 -0.10 -0.38 0.23 4.05 -0.98 -0.93 115.26 118.71 1sli n ASN 165 Ca -0.21 -2.47 0.00 0.00 0.45 0.00 0.00 54.58 52.34 1sli n ASN 165 Cb 0.55 0.18 0.00 0.00 1.23 0.00 0.00 39.78 41.74 1sli n ASN 165 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1sli n THR 166 N -0.50 -1.50 0.20 -0.44 -2.24 -0.23 -4.19 114.28 105.38 1sli n THR 166 Ca 0.01 0.49 0.16 0.00 -2.27 0.00 0.00 64.05 62.44 1sli n THR 166 Cb 0.84 -0.71 0.78 0.00 -2.10 0.00 0.00 70.33 69.14 1sli n THR 166 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1sli h ASP 167 N 0.25 0.00 0.91 3.42 3.32 -1.86 -1.45 116.42 121.01 1sli h ASP 167 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1sli h ASP 167 Cb 0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1sli h ASP 167 CO 0.00 0.00 -0.26 1.23 -1.72 0.00 0.00 179.24 178.49 1sli h GLY 168 N 0.00 0.00 0.00 2.75 0.00 -2.01 -3.35 103.07 100.47 1sli h GLY 168 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 1sli h GLY 168 CO -0.00 0.00 -0.81 -0.62 0.00 0.00 0.00 176.54 175.11 1sli n VAL 169 N -3.42 1.46 -3.58 4.60 0.31 -0.62 -5.07 118.33 112.00 1sli n VAL 169 Ca 0.00 0.16 -0.11 0.00 -0.01 0.00 0.00 64.34 64.38 1sli n VAL 169 Cb 0.45 -2.35 -0.05 0.00 -0.91 0.00 0.00 33.84 30.98 1sli n VAL 169 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 1sli s PHE 170 N -2.55 -0.40 -0.44 3.52 -0.12 -0.74 -5.01 117.98 112.24 1sli s PHE 170 Ca -0.22 0.72 0.05 0.00 -0.05 0.00 0.00 56.93 57.43 1sli s PHE 170 Cb 0.03 0.44 0.17 0.00 -0.63 0.00 0.00 43.02 43.04 1sli s PHE 170 CO 0.33 -0.35 0.51 1.21 -0.05 0.00 0.00 175.22 176.87 1sli s ASN 171 N -0.96 0.14 -0.15 1.98 2.47 -1.25 -2.32 114.94 114.85 1sli s ASN 171 Ca -0.02 -2.03 -0.15 0.00 0.42 0.00 0.00 52.86 51.08 1sli s ASN 171 Cb -0.01 0.82 -0.04 0.00 -1.45 0.00 0.00 41.25 40.57 1sli s ASN 171 CO 0.01 -0.15 0.36 -0.31 -3.72 0.00 0.00 177.10 173.29 1sli s TYR 172 N 0.85 3.48 0.07 0.43 2.02 -0.23 -4.95 117.35 119.02 1sli s TYR 172 Ca 0.26 0.70 0.03 0.00 -0.37 0.00 0.00 57.07 57.69 1sli s TYR 172 Cb -0.03 -2.42 -0.03 0.00 -0.40 0.00 0.00 41.96 39.08 1sli s TYR 172 CO -0.09 0.21 -0.10 0.95 -1.57 0.00 0.00 175.55 174.96 1sli s THR 173 N 0.52 0.80 -0.25 -0.71 -4.23 -1.26 -0.57 115.64 109.93 1sli s THR 173 Ca 0.20 -1.41 -0.19 0.00 -1.18 0.00 0.00 61.69 59.11 1sli s THR 173 Cb -0.14 -1.08 0.07 0.00 1.34 0.00 0.00 72.50 72.70 1sli s THR 173 CO 0.06 -0.47 0.65 -0.22 -0.54 0.00 0.00 174.62 174.09 1sli s LEU 174 N -2.08 -0.66 0.26 4.79 2.96 -0.98 -5.00 118.68 117.97 1sli s LEU 174 Ca -0.01 1.36 -0.22 0.00 -0.22 0.00 0.00 54.13 55.05 1sli s LEU 174 Cb -0.06 2.22 0.03 0.00 0.50 0.00 0.00 46.19 48.88 1sli s LEU 174 CO 0.00 -0.23 0.77 1.51 -1.32 0.00 0.00 176.35 177.08 1sli s ASP 175 N 0.99 -0.24 -0.24 3.68 -4.77 -1.26 -0.47 116.67 114.36 1sli s ASP 175 Ca -0.05 -0.58 -0.09 0.00 -3.30 0.00 0.00 52.55 48.52 1sli s ASP 175 Cb -0.05 0.69 0.10 0.00 -1.09 0.00 0.00 42.92 42.57 1sli s ASP 175 CO -0.09 -1.27 0.54 -0.60 0.70 0.00 0.00 175.17 174.44 1sli s ARG 176 N -3.76 0.48 0.92 2.11 3.52 -0.61 -4.88 118.95 116.71 1sli s ARG 176 Ca 0.11 1.19 -0.11 0.00 -0.13 0.00 0.00 55.73 56.79 1sli s ARG 176 Cb -0.05 0.47 0.14 0.00 -1.56 0.00 0.00 34.95 33.95 1sli s ARG 176 CO 0.06 -0.21 1.10 -2.14 -0.81 0.00 0.00 175.30 173.30 1sli s PRO 177 N 2.45 1.05 -1.51 5.12 0.02 -1.26 -2.40 135.00 138.46 1sli s PRO 177 Ca -0.05 1.13 -0.03 0.00 0.02 0.00 0.00 61.00 62.06 1sli s PRO 177 Cb -0.11 -1.76 0.03 0.00 0.02 0.00 0.00 34.50 32.68 1sli s PRO 177 CO -0.16 -2.47 0.32 0.00 -0.33 0.00 0.00 177.00 174.36 1sli n ALA 178 N -4.08 -1.90 -0.07 -1.55 0.00 -1.20 -4.83 120.51 106.88 1sli n ALA 178 Ca 0.08 -0.29 -0.04 0.00 0.00 0.00 0.00 53.44 53.19 1sli n ALA 178 Cb 0.54 -1.50 -0.15 0.00 0.00 0.00 0.00 19.45 18.33 1sli n ALA 178 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1sli n SER 179 N -2.90 0.37 -4.36 0.00 7.64 0.75 -4.98 113.62 110.15 1sli n SER 179 Ca -0.26 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.44 1sli n SER 179 Cb 0.66 1.20 -0.10 0.00 -1.01 0.00 0.00 64.21 64.96 1sli n SER 179 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1sli s VAL 180 N -2.69 1.19 0.31 0.44 -7.23 -0.60 -4.78 120.40 107.04 1sli s VAL 180 Ca -0.09 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.07 1sli s VAL 180 Cb 0.07 -2.41 -0.06 0.00 0.56 0.00 0.00 36.38 34.54 1sli s VAL 180 CO 0.79 -0.29 0.05 0.00 -0.31 0.00 0.00 175.10 175.33 1sli s ARG 181 N -3.83 1.62 -0.07 4.82 1.70 -1.26 -4.39 118.95 117.53 1sli s ARG 181 Ca 0.29 -1.88 0.00 0.00 -0.47 0.00 0.00 55.73 53.67 1sli s ARG 181 Cb 0.05 -0.86 -0.04 0.00 -0.57 0.00 0.00 34.95 33.53 1sli s ARG 181 CO 0.10 -0.16 -0.07 0.00 -1.08 0.00 0.00 175.30 174.09 1sli n ALA 182 N -0.65 1.92 -2.69 7.88 0.00 -1.26 -4.88 120.51 120.82 1sli n ALA 182 Ca -0.03 -0.30 -0.23 0.00 0.00 0.00 0.00 53.44 52.89 1sli n ALA 182 Cb 0.66 0.35 -0.15 0.00 0.00 0.00 0.00 19.45 20.30 1sli n ALA 182 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1sli s LEU 183 N -5.52 1.97 -0.05 0.00 0.20 -1.26 -2.04 118.68 111.98 1sli s LEU 183 Ca -0.10 -0.26 -0.02 0.00 0.69 0.00 0.00 54.13 54.45 1sli s LEU 183 Cb 0.03 -0.74 0.03 0.00 -0.43 0.00 0.00 46.19 45.07 1sli s LEU 183 CO 0.16 0.15 0.04 -0.47 -0.29 0.00 0.00 176.35 175.94 1sli s TYR 184 N -0.19 0.22 -1.30 5.38 5.04 -0.48 -4.45 117.35 121.58 1sli s TYR 184 Ca 0.03 0.13 -0.01 0.00 -2.44 0.00 0.00 57.07 54.78 1sli s TYR 184 Cb -0.07 -0.54 -0.00 0.00 0.35 0.00 0.00 41.96 41.70 1sli s TYR 184 CO 0.00 -0.21 0.69 1.63 -1.34 0.00 0.00 175.55 176.32 1sli n LYS 185 N 5.12 -4.60 -0.81 4.97 5.02 -1.26 -2.58 118.16 124.01 1sli n LYS 185 Ca -0.07 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 1sli n LYS 185 Cb 0.50 -5.12 0.00 0.00 -0.02 0.00 0.00 35.03 30.39 1sli n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sli n GLY 186 N -1.59 1.32 2.98 0.72 0.00 -1.26 -5.02 105.19 102.34 1sli n GLY 186 Ca -0.29 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 1sli n GLY 186 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sli s GLU 187 N -0.02 0.34 0.15 1.61 2.02 -1.06 -5.12 118.70 116.61 1sli s GLU 187 Ca 0.00 -0.44 -0.31 0.00 0.02 0.00 0.00 54.97 54.23 1sli s GLU 187 Cb 0.00 -0.14 -0.10 0.00 0.10 0.00 0.00 34.13 33.99 1sli s GLU 187 CO 0.00 0.02 1.65 1.03 0.02 0.00 0.00 175.26 177.98 1sli s ARG 188 N -0.93 4.18 0.23 1.61 1.81 -1.26 -1.38 118.95 123.22 1sli s ARG 188 Ca -0.07 2.43 0.11 0.00 -1.72 0.00 0.00 55.73 56.48 1sli s ARG 188 Cb -0.06 -3.29 -0.05 0.00 -0.45 0.00 0.00 34.95 31.10 1sli s ARG 188 CO -0.00 -0.69 -0.15 0.14 -0.68 0.00 0.00 175.30 173.91 1sli s VAL 189 N 1.68 2.77 0.31 3.52 -7.23 -0.87 -4.93 120.40 115.66 1sli s VAL 189 Ca 0.73 -2.07 -0.22 0.00 -1.81 0.00 0.00 61.98 58.61 1sli s VAL 189 Cb -0.44 -2.41 -0.10 0.00 0.56 0.00 0.00 36.38 33.99 1sli s VAL 189 CO 0.32 -0.26 0.86 -0.36 -0.31 0.00 0.00 175.10 175.35 1sli s PHE 190 N -2.10 3.58 0.11 2.82 0.40 -1.26 -4.58 117.98 116.95 1sli s PHE 190 Ca 0.27 1.59 0.09 0.00 -0.60 0.00 0.00 56.93 58.27 1sli s PHE 190 Cb -0.07 -2.79 -0.04 0.00 0.51 0.00 0.00 43.02 40.64 1sli s PHE 190 CO 0.15 0.18 -0.22 -0.80 0.70 0.00 0.00 175.22 175.22 1sli s ASN 191 N -1.79 2.72 -0.15 1.36 -0.87 -0.17 -4.89 114.94 111.14 1sli s ASN 191 Ca 0.51 -0.70 0.02 0.00 -1.57 0.00 0.00 52.86 51.11 1sli s ASN 191 Cb -0.16 -0.16 0.01 0.00 -0.02 0.00 0.00 41.25 40.93 1sli s ASN 191 CO 0.20 0.08 -0.21 -0.89 -2.57 0.00 0.00 177.10 173.72 1sli s THR 192 N -1.16 2.00 0.27 1.60 2.01 -1.26 -1.61 115.64 117.49 1sli s THR 192 Ca 0.08 -0.93 0.07 0.00 0.31 0.00 0.00 61.69 61.23 1sli s THR 192 Cb -0.10 -1.79 -0.06 0.00 0.01 0.00 0.00 72.50 70.57 1sli s THR 192 CO 0.05 0.54 -0.09 0.68 -0.69 0.00 0.00 174.62 175.11 1sli s VAL 193 N 1.00 1.75 -0.16 3.82 -7.23 -0.42 -1.06 120.40 118.09 1sli s VAL 193 Ca -0.03 -2.17 -0.21 0.00 -1.81 0.00 0.00 61.98 57.76 1sli s VAL 193 Cb -0.15 -2.37 0.05 0.00 0.56 0.00 0.00 36.38 34.48 1sli s VAL 193 CO -0.06 -0.36 0.56 0.00 -0.31 0.00 0.00 175.10 174.94 1sli s ALA 194 N -2.95 -1.40 -0.08 1.32 0.00 -0.55 -1.33 121.76 116.77 1sli s ALA 194 Ca 0.28 1.42 0.04 0.00 0.00 0.00 0.00 51.96 53.70 1sli s ALA 194 Cb 0.02 -0.66 -0.00 0.00 0.00 0.00 0.00 23.12 22.48 1sli s ALA 194 CO 0.11 -0.29 -0.22 -1.17 0.00 0.00 0.00 175.76 174.20 1sli s LEU 195 N -0.14 2.00 -0.19 0.00 2.96 -0.14 -1.02 118.68 122.14 1sli s LEU 195 Ca -0.03 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.39 1sli s LEU 195 Cb -0.03 -1.27 0.02 0.00 0.50 0.00 0.00 46.19 45.41 1sli s LEU 195 CO 0.03 0.16 -0.17 -0.75 -1.32 0.00 0.00 176.35 174.29 1sli s LYS 196 N 0.25 2.95 -0.48 1.98 2.20 -0.32 -1.37 119.74 124.96 1sli s LYS 196 Ca -0.14 -0.87 -0.07 0.00 -0.36 0.00 0.00 55.97 54.53 1sli s LYS 196 Cb -0.16 -2.65 0.12 0.00 -1.51 0.00 0.00 37.83 33.63 1sli s LYS 196 CO 0.06 -0.25 0.33 0.00 -0.36 0.00 0.00 175.35 175.14 1sli s ALA 197 N 1.29 3.37 -0.63 3.13 0.00 0.15 -1.36 121.76 127.71 1sli s ALA 197 Ca 0.04 -2.61 -0.18 0.00 0.00 0.00 0.00 51.96 49.21 1sli s ALA 197 Cb -0.14 -2.74 0.12 0.00 0.00 0.00 0.00 23.12 20.36 1sli s ALA 197 CO -0.11 -1.91 0.72 0.34 0.00 0.00 0.00 175.76 174.80 1sli s ASP 198 N 2.34 6.27 0.12 0.00 -1.08 -0.04 -1.74 116.67 122.54 1sli s ASP 198 Ca 0.07 -1.64 -0.17 0.00 -0.52 0.00 0.00 52.55 50.29 1sli s ASP 198 Cb -0.25 -2.29 -0.04 0.00 -1.46 0.00 0.00 42.92 38.89 1sli s ASP 198 CO -0.02 -1.03 1.65 0.00 0.52 0.00 0.00 175.17 176.28 1sli h ALA 199 N 9.00 0.42 -0.96 3.66 0.00 -1.88 0.79 119.26 130.29 1sli h ALA 199 Ca -0.23 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.61 1sli h ALA 199 Cb 1.08 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1sli h ALA 199 CO 1.06 0.04 0.62 0.00 0.00 0.00 0.00 179.25 180.97 1sli h ALA 200 N 0.96 1.46 -0.31 0.00 0.00 -1.96 -1.94 119.26 117.47 1sli h ALA 200 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1sli h ALA 200 Cb 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1sli h ALA 200 CO -0.01 0.39 0.00 0.09 0.00 0.00 0.00 179.25 179.72 1sli n ASN 201 N -4.50 3.38 -3.87 0.00 3.02 -1.14 -4.98 115.26 107.17 1sli n ASN 201 Ca 0.15 -2.00 -0.31 0.00 -0.03 0.00 0.00 54.58 52.39 1sli n ASN 201 Cb 0.20 -0.19 0.01 0.00 -0.61 0.00 0.00 39.78 39.19 1sli n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1sli n LYS 202 N 1.48 -1.96 -3.79 3.52 5.02 0.21 -4.94 118.16 117.71 1sli n LYS 202 Ca 0.18 0.37 -0.13 0.00 -2.02 0.00 0.00 58.31 56.72 1sli n LYS 202 Cb 0.61 -4.07 -0.10 0.00 -0.02 0.00 0.00 35.03 31.45 1sli n LYS 202 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1sli s GLN 203 N -6.45 0.48 -0.08 1.97 0.74 -0.82 -2.49 119.66 113.01 1sli s GLN 203 Ca 0.26 0.06 0.05 0.00 0.05 0.00 0.00 55.36 55.78 1sli s GLN 203 Cb -0.11 0.22 -0.01 0.00 1.10 0.00 0.00 33.01 34.21 1sli s GLN 203 CO 0.89 -0.10 -0.22 0.00 -0.55 0.00 0.00 175.29 175.31 1sli s ARG 205 N -0.01 0.68 -0.08 0.00 0.52 -0.46 -0.84 118.95 118.77 1sli s ARG 205 Ca -0.07 -0.24 -0.00 0.00 -0.52 0.00 0.00 55.73 54.89 1sli s ARG 205 Cb -0.15 -0.66 -0.03 0.00 0.52 0.00 0.00 34.95 34.63 1sli s ARG 205 CO 0.05 0.12 -0.05 -0.51 0.02 0.00 0.00 175.30 174.92 1sli s LEU 206 N 0.05 3.25 0.07 2.53 1.43 -0.87 -1.17 118.68 123.97 1sli s LEU 206 Ca -0.00 0.00 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 1sli s LEU 206 Cb -0.06 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 1sli s LEU 206 CO -0.00 0.35 -0.10 -0.36 0.23 0.00 0.00 176.35 176.46 1sli s PHE 207 N -0.73 0.99 -0.28 0.29 0.40 -0.19 -0.51 117.98 117.95 1sli s PHE 207 Ca 0.11 -0.57 -0.17 0.00 -0.60 0.00 0.00 56.93 55.71 1sli s PHE 207 Cb -0.11 -0.56 0.09 0.00 0.51 0.00 0.00 43.02 42.95 1sli s PHE 207 CO 0.02 -0.01 0.75 0.00 0.70 0.00 0.00 175.22 176.67 1sli s ALA 208 N -1.86 -1.94 -1.62 5.36 0.00 -0.47 -1.48 121.76 119.75 1sli s ALA 208 Ca -0.01 2.35 -0.13 0.00 0.00 0.00 0.00 51.96 54.17 1sli s ALA 208 Cb -0.07 -1.45 0.11 0.00 0.00 0.00 0.00 23.12 21.71 1sli s ALA 208 CO 0.01 -0.37 0.64 0.09 0.00 0.00 0.00 175.76 176.13 1sli n ASN 209 N 4.03 -2.25 0.00 0.00 3.02 -0.22 -1.05 115.26 118.79 1sli n ASN 209 Ca -0.19 -1.03 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 1sli n ASN 209 Cb 0.58 -2.74 0.00 0.00 -0.61 0.00 0.00 39.78 37.01 1sli n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sli n GLY 210 N -1.62 0.71 3.29 7.41 0.00 -1.18 -4.55 105.19 109.25 1sli n GLY 210 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1sli n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sli s GLU 211 N -0.35 1.86 -0.36 1.61 0.41 -0.21 -4.83 118.70 116.83 1sli s GLU 211 Ca 0.00 -0.92 -0.24 0.00 -0.41 0.00 0.00 54.97 53.40 1sli s GLU 211 Cb 0.00 -1.87 0.01 0.00 -1.78 0.00 0.00 34.13 30.49 1sli s GLU 211 CO 0.00 0.50 0.80 -1.17 -0.49 0.00 0.00 175.26 174.91 1sli s LEU 212 N -0.77 4.11 -0.14 1.80 2.96 -1.26 -1.37 118.68 124.00 1sli s LEU 212 Ca 0.10 0.41 -0.11 0.00 -0.22 0.00 0.00 54.13 54.30 1sli s LEU 212 Cb -0.09 -3.06 -0.24 0.00 0.50 0.00 0.00 46.19 43.29 1sli s LEU 212 CO -0.00 -0.74 0.32 0.18 -1.32 0.00 0.00 176.35 174.79 1sli n LEU 213 N 6.45 2.41 -3.46 -0.68 4.77 0.33 -5.00 117.00 121.82 1sli n LEU 213 Ca 0.04 0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 56.16 1sli n LEU 213 Cb 0.48 -1.08 -0.03 0.00 -2.33 0.00 0.00 43.42 40.47 1sli n LEU 213 CO 0.54 0.69 0.38 0.00 -1.33 0.00 0.00 177.39 177.66 1sli s ALA 214 N -2.50 -1.54 -0.01 -1.18 0.00 -1.21 -4.91 121.76 110.40 1sli s ALA 214 Ca -0.24 0.53 0.02 0.00 0.00 0.00 0.00 51.96 52.27 1sli s ALA 214 Cb 0.06 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.93 1sli s ALA 214 CO 0.72 -0.70 -0.07 0.99 0.00 0.00 0.00 175.76 176.70 1sli s THR 215 N -3.41 0.58 -0.11 0.00 2.01 -1.26 -2.06 115.64 111.39 1sli s THR 215 Ca -0.00 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 61.73 1sli s THR 215 Cb -0.01 -0.51 0.02 0.00 0.01 0.00 0.00 72.50 72.01 1sli s THR 215 CO -0.10 0.18 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.66 1sli s LEU 216 N 0.07 1.60 -0.15 4.42 2.96 -0.02 -4.99 118.68 122.57 1sli s LEU 216 Ca -0.01 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 1sli s LEU 216 Cb -0.06 -1.03 -0.03 0.00 0.50 0.00 0.00 46.19 45.58 1sli s LEU 216 CO -0.00 -0.02 -0.03 -1.81 -1.32 0.00 0.00 176.35 173.16 1sli s ASP 217 N 1.20 4.84 -0.03 3.68 1.01 -1.26 -0.73 116.67 125.37 1sli s ASP 217 Ca -0.03 -0.11 -0.00 0.00 0.71 0.00 0.00 52.55 53.13 1sli s ASP 217 Cb -0.14 -1.75 0.03 0.00 1.01 0.00 0.00 42.92 42.07 1sli s ASP 217 CO -0.04 0.19 0.02 -0.54 0.21 0.00 0.00 175.17 175.00 1sli s LYS 218 N 0.26 0.15 0.23 8.23 -0.14 -1.04 -5.03 119.74 122.41 1sli s LYS 218 Ca -0.03 0.16 -0.02 0.00 -1.36 0.00 0.00 55.97 54.72 1sli s LYS 218 Cb -0.14 -0.44 0.26 0.00 -1.68 0.00 0.00 37.83 35.82 1sli s LYS 218 CO 0.03 -0.19 1.65 -0.44 -0.76 0.00 0.00 175.35 175.64 1sli h ASP 219 N 7.52 0.66 -3.27 2.83 3.32 -1.99 -3.30 116.42 122.19 1sli h ASP 219 Ca -0.38 -0.24 -0.77 0.00 0.02 0.00 0.00 57.03 55.66 1sli h ASP 219 Cb 1.13 -0.18 -0.24 0.00 0.22 0.00 0.00 39.33 40.25 1sli h ASP 219 CO 0.41 0.90 0.51 0.00 -1.72 0.00 0.00 179.24 179.35 1sli s ALA 220 N -4.51 4.15 0.21 3.45 0.00 -1.26 -5.02 121.76 118.79 1sli s ALA 220 Ca -0.08 -3.40 -0.31 0.00 0.00 0.00 0.00 51.96 48.18 1sli s ALA 220 Cb 0.13 -3.71 -0.10 0.00 0.00 0.00 0.00 23.12 19.44 1sli s ALA 220 CO 0.82 -2.45 1.48 0.12 0.00 0.00 0.00 175.76 175.73 1sli s PHE 221 N 0.35 3.04 0.07 0.00 5.36 -1.24 -5.02 117.98 120.54 1sli s PHE 221 Ca 0.28 0.89 0.03 0.00 -0.96 0.00 0.00 56.93 57.17 1sli s PHE 221 Cb -0.08 -3.85 -0.03 0.00 -0.34 0.00 0.00 43.02 38.72 1sli s PHE 221 CO -0.08 -2.90 -0.09 0.15 -1.46 0.00 0.00 175.22 170.84 1sli s LYS 222 N 0.20 0.70 0.00 10.12 -0.14 -1.26 -5.11 119.74 124.26 1sli s LYS 222 Ca 0.63 -0.97 0.00 0.00 -1.36 0.00 0.00 55.97 54.27 1sli s LYS 222 Cb -0.42 -0.43 0.00 0.00 -1.68 0.00 0.00 37.83 35.29 1sli s LYS 222 CO 0.39 0.07 0.00 0.34 -0.76 0.00 0.00 175.35 175.39 1sli n PHE 223 N 0.99 -0.11 -0.20 3.18 7.35 -1.26 -5.01 117.46 122.40 1sli n PHE 223 Ca -0.19 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.61 1sli n PHE 223 Cb 0.56 0.00 0.42 0.00 0.35 0.00 0.00 39.48 40.81 1sli n PHE 223 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1sli h ILE 224 N 0.18 0.87 0.00 -2.13 2.04 -1.77 -0.39 117.51 116.31 1sli h ILE 224 Ca 0.00 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1sli h ILE 224 Cb 0.00 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 1sli h ILE 224 CO 0.00 0.11 0.00 0.77 0.00 0.00 0.00 178.15 179.03 1sli h SER 225 N 0.59 0.00 0.09 1.72 4.64 -1.00 -1.61 113.55 117.98 1sli h SER 225 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1sli h SER 225 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1sli h SER 225 CO -0.14 0.00 -0.16 0.47 -0.87 0.00 0.00 176.83 176.13 1sli n ASP 226 N -3.03 1.50 -4.79 4.97 8.00 -0.16 -4.89 116.55 118.16 1sli n ASP 226 Ca -0.02 -1.29 -0.39 0.00 0.71 0.00 0.00 54.79 53.79 1sli n ASP 226 Cb 0.10 0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.25 1sli n ASP 226 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1sli s ILE 227 N -2.26 4.62 -0.10 0.53 1.01 -0.61 -4.93 121.20 119.46 1sli s ILE 227 Ca 0.29 1.44 -0.23 0.00 0.00 0.00 0.00 60.65 62.15 1sli s ILE 227 Cb 0.20 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 1sli s ILE 227 CO 0.43 0.51 0.68 -0.89 0.00 0.00 0.00 174.94 175.68 1sli s THR 228 N -0.92 5.04 -0.87 2.92 2.01 -1.26 -4.32 115.64 118.24 1sli s THR 228 Ca 0.33 1.38 -0.01 0.00 0.31 0.00 0.00 61.69 63.70 1sli s THR 228 Cb -0.21 -4.02 0.00 0.00 0.01 0.00 0.00 72.50 68.29 1sli s THR 228 CO 0.22 0.22 0.12 0.61 -0.69 0.00 0.00 174.62 175.09 1sli n GLY 229 N 3.25 -0.02 3.70 4.40 0.00 -1.26 -4.72 105.19 110.54 1sli n GLY 229 Ca -0.01 -0.39 -0.44 0.00 0.00 0.00 0.00 46.02 45.18 1sli n GLY 229 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1sli n VAL 230 N -3.96 0.40 -1.23 1.61 0.31 -1.26 -4.31 118.33 109.89 1sli n VAL 230 Ca -0.10 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1sli n VAL 230 Cb 0.58 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1sli n VAL 230 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1sli n ASP 231 N 3.06 0.04 -3.49 4.52 5.75 0.12 -4.90 116.55 121.64 1sli n ASP 231 Ca 0.14 -1.27 -0.15 0.00 -0.01 0.00 0.00 54.79 53.50 1sli n ASP 231 Cb 0.33 -0.05 -0.04 0.00 -1.03 0.00 0.00 41.12 40.32 1sli n ASP 231 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1sli s ASN 232 N -0.27 -0.60 -0.16 -1.12 2.20 -1.01 -4.92 114.94 109.06 1sli s ASN 232 Ca 0.00 0.44 -0.01 0.00 -0.94 0.00 0.00 52.86 52.35 1sli s ASN 232 Cb 0.00 0.53 0.04 0.00 -2.00 0.00 0.00 41.25 39.83 1sli s ASN 232 CO 0.00 -0.70 -0.04 -0.69 -2.94 0.00 0.00 177.10 172.73 1sli s VAL 233 N -2.08 0.96 0.03 3.54 1.01 -1.26 -2.32 120.40 120.29 1sli s VAL 233 Ca -0.06 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.44 1sli s VAL 233 Cb -0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 1sli s VAL 233 CO 0.01 0.11 -0.15 -0.89 0.00 0.00 0.00 175.10 174.18 1sli s THR 234 N 1.70 1.21 -0.08 3.92 2.01 0.08 -0.80 115.64 123.67 1sli s THR 234 Ca 0.01 -0.98 -0.00 0.00 0.31 0.00 0.00 61.69 61.03 1sli s THR 234 Cb -0.15 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 1sli s THR 234 CO -0.07 0.09 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.67 1sli s LEU 235 N -1.02 3.27 -0.30 4.42 2.96 -0.03 -0.58 118.68 127.40 1sli s LEU 235 Ca 0.03 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 1sli s LEU 235 Cb -0.08 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 44.89 1sli s LEU 235 CO 0.01 0.35 0.00 0.61 -1.32 0.00 0.00 176.35 176.00 1sli n GLY 236 N 2.33 0.60 0.00 7.98 0.00 -0.50 -0.77 105.19 114.82 1sli n GLY 236 Ca -0.18 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1sli n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sli n GLY 237 N -2.55 0.50 3.00 -0.02 0.00 -1.03 -1.42 105.19 103.67 1sli n GLY 237 Ca -0.03 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 1sli n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sli s THR 238 N -2.00 1.44 -0.16 2.61 2.01 -0.39 -4.32 115.64 114.83 1sli s THR 238 Ca 0.00 -0.55 -0.29 0.00 0.31 0.00 0.00 61.69 61.15 1sli s THR 238 Cb 0.00 -1.37 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 1sli s THR 238 CO 0.00 0.44 1.30 -0.54 -0.69 0.00 0.00 174.62 175.13 1sli s LYS 239 N 1.51 4.22 -0.17 4.92 1.02 -1.26 -0.46 119.74 129.51 1sli s LYS 239 Ca 0.04 1.70 -0.01 0.00 0.02 0.00 0.00 55.97 57.72 1sli s LYS 239 Cb -0.13 -3.79 0.05 0.00 -0.52 0.00 0.00 37.83 33.44 1sli s LYS 239 CO -0.10 -0.73 -0.02 1.03 -0.92 0.00 0.00 175.35 174.61 1sli s ARG 240 N 3.57 1.17 -1.39 1.68 0.52 0.01 -4.30 118.95 120.21 1sli s ARG 240 Ca 0.56 -0.50 -0.02 0.00 -0.52 0.00 0.00 55.73 55.25 1sli s ARG 240 Cb -0.23 -2.03 0.02 0.00 0.52 0.00 0.00 34.95 33.23 1sli s ARG 240 CO 0.16 -0.50 0.61 1.04 0.02 0.00 0.00 175.30 176.63 1sli n GLN 241 N 4.92 -4.23 -0.90 3.54 6.02 -0.83 -1.45 117.38 124.45 1sli n GLN 241 Ca -0.11 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 1sli n GLN 241 Cb 0.47 -4.94 0.00 0.00 1.02 0.00 0.00 30.24 26.79 1sli n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sli n GLY 242 N -1.75 0.63 3.60 1.08 0.00 0.70 -4.87 105.19 104.59 1sli n GLY 242 Ca -0.26 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 1sli n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sli s LYS 243 N -0.34 2.19 -0.56 1.61 -0.14 -0.52 -5.08 119.74 116.90 1sli s LYS 243 Ca 0.00 -1.21 -0.23 0.00 -1.36 0.00 0.00 55.97 53.17 1sli s LYS 243 Cb 0.00 -2.23 0.05 0.00 -1.68 0.00 0.00 37.83 33.96 1sli s LYS 243 CO 0.00 0.44 0.91 0.42 -0.76 0.00 0.00 175.35 176.36 1sli s ILE 244 N -1.71 4.44 0.39 2.17 -1.09 -1.26 -0.81 121.20 123.33 1sli s ILE 244 Ca 0.26 0.13 0.03 0.00 -2.23 0.00 0.00 60.65 58.83 1sli s ILE 244 Cb -0.09 -4.52 -0.01 0.00 -1.58 0.00 0.00 42.46 36.26 1sli s ILE 244 CO 0.16 -1.11 0.58 0.00 -1.23 0.00 0.00 174.94 173.34 1sli s ALA 245 N 3.80 3.93 -1.23 9.38 0.00 0.39 -4.53 121.76 133.49 1sli s ALA 245 Ca 0.28 -1.20 -0.22 0.00 0.00 0.00 0.00 51.96 50.82 1sli s ALA 245 Cb -0.14 -1.96 0.01 0.00 0.00 0.00 0.00 23.12 21.04 1sli s ALA 245 CO 0.17 -0.21 0.65 0.66 0.00 0.00 0.00 175.76 177.04 1sli n TYR 246 N -1.88 -1.64 -1.96 0.00 4.01 -1.26 -1.27 117.16 113.16 1sli n TYR 246 Ca -0.00 0.36 -0.42 0.00 -0.16 0.00 0.00 57.90 57.68 1sli n TYR 246 Cb 0.58 -3.20 -0.03 0.00 -0.31 0.00 0.00 39.34 36.38 1sli n TYR 246 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1sli s PRO 247 N -6.69 4.09 0.37 -0.72 0.02 -1.24 -0.83 135.00 130.00 1sli s PRO 247 Ca 0.39 2.17 -0.05 0.00 0.02 0.00 0.00 61.00 63.53 1sli s PRO 247 Cb -0.17 -4.03 -0.05 0.00 0.02 0.00 0.00 34.50 30.27 1sli s PRO 247 CO 0.92 -0.96 0.65 0.12 -0.33 0.00 0.00 177.00 177.40 1sli s PHE 248 N 4.38 3.50 -0.12 6.54 5.36 -0.51 -4.66 117.98 132.47 1sli s PHE 248 Ca 0.76 0.73 -0.05 0.00 -0.96 0.00 0.00 56.93 57.40 1sli s PHE 248 Cb -0.33 -2.19 0.06 0.00 -0.34 0.00 0.00 43.02 40.21 1sli s PHE 248 CO 0.31 0.00 0.27 0.20 -1.46 0.00 0.00 175.22 174.54 1sli s GLY 249 N -3.50 -0.15 0.00 13.12 0.00 -1.26 -3.29 107.32 112.23 1sli s GLY 249 Ca 0.46 1.02 0.00 0.00 0.00 0.00 0.00 44.72 46.20 1sli s GLY 249 CO 0.34 1.66 0.00 0.61 0.00 0.00 0.00 173.10 175.71 1sli n GLY 250 N 4.80 0.04 2.95 0.20 0.00 -0.91 -0.19 105.19 112.08 1sli n GLY 250 Ca -0.16 -0.92 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 1sli n GLY 250 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sli s THR 251 N -4.00 0.65 -0.50 2.61 2.01 -0.01 -0.91 115.64 115.49 1sli s THR 251 Ca 0.00 -0.24 -0.18 0.00 0.31 0.00 0.00 61.69 61.59 1sli s THR 251 Cb 0.00 -0.62 0.06 0.00 0.01 0.00 0.00 72.50 71.96 1sli s THR 251 CO 0.00 0.23 0.54 -0.63 -0.69 0.00 0.00 174.62 174.07 1sli s ILE 252 N 0.54 5.01 0.14 1.82 -1.09 0.29 -0.86 121.20 127.05 1sli s ILE 252 Ca -0.08 -0.72 -0.16 0.00 -2.23 0.00 0.00 60.65 57.46 1sli s ILE 252 Cb -0.11 -4.24 0.01 0.00 -1.58 0.00 0.00 42.46 36.53 1sli s ILE 252 CO 0.01 -0.73 1.74 1.23 -1.23 0.00 0.00 174.94 175.96 1sli h GLY 253 N 9.36 0.62 -5.02 6.18 0.00 0.33 -0.80 103.07 113.73 1sli h GLY 253 Ca -0.28 -0.29 0.04 0.00 0.00 0.00 0.00 47.33 46.80 1sli h GLY 253 CO 0.94 0.28 0.42 -0.35 0.00 0.00 0.00 176.54 177.82 1sli s ASP 254 N -5.73 -0.48 -0.02 0.19 2.15 -1.08 -1.05 116.67 110.65 1sli s ASP 254 Ca -0.13 0.82 0.01 0.00 0.43 0.00 0.00 52.55 53.68 1sli s ASP 254 Cb 0.11 0.79 0.01 0.00 -0.30 0.00 0.00 42.92 43.53 1sli s ASP 254 CO 0.74 -0.24 -0.02 -0.51 -0.17 0.00 0.00 175.17 174.97 1sli s ILE 255 N -0.17 0.26 -0.07 4.11 2.07 -0.55 -0.66 121.20 126.19 1sli s ILE 255 Ca 0.01 -0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.23 1sli s ILE 255 Cb -0.04 -0.29 0.02 0.00 0.13 0.00 0.00 42.46 42.28 1sli s ILE 255 CO -0.02 0.13 -0.09 -0.54 -1.91 0.00 0.00 174.94 172.50 1sli s LYS 256 N 0.55 1.44 -0.21 3.50 1.02 -0.29 -2.07 119.74 123.69 1sli s LYS 256 Ca -0.06 -0.30 -0.01 0.00 0.02 0.00 0.00 55.97 55.62 1sli s LYS 256 Cb -0.09 -1.29 0.01 0.00 -0.52 0.00 0.00 37.83 35.95 1sli s LYS 256 CO -0.01 -0.05 -0.12 0.08 -0.92 0.00 0.00 175.35 174.33 1sli s VAL 257 N 0.90 2.64 0.00 3.17 1.01 -0.41 -1.72 120.40 125.99 1sli s VAL 257 Ca -0.11 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1sli s VAL 257 Cb -0.15 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1sli s VAL 257 CO 0.01 0.44 -0.01 -0.31 0.00 0.00 0.00 175.10 175.23 1sli s TYR 258 N 1.36 3.04 -0.06 5.22 1.51 0.37 -0.19 117.35 128.60 1sli s TYR 258 Ca 0.04 0.06 0.14 0.00 -1.01 0.00 0.00 57.07 56.30 1sli s TYR 258 Cb -0.14 -1.66 0.07 0.00 -0.11 0.00 0.00 41.96 40.13 1sli s TYR 258 CO -0.08 0.45 1.44 0.66 -1.11 0.00 0.00 175.55 176.91 1sli h SER 259 N 4.35 0.00 -3.00 2.29 4.64 -1.32 -0.68 113.55 119.83 1sli h SER 259 Ca -0.49 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.34 1sli h SER 259 Cb 1.17 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1sli h SER 259 CO 0.57 0.60 -0.14 0.54 -0.87 0.00 0.00 176.83 177.52 1sli s ASN 260 N -6.52 6.33 -0.44 4.97 4.22 -1.26 -3.52 114.94 118.72 1sli s ASN 260 Ca 0.03 0.57 -0.20 0.00 -2.14 0.00 0.00 52.86 51.12 1sli s ASN 260 Cb 0.08 -2.08 0.03 0.00 1.28 0.00 0.00 41.25 40.56 1sli s ASN 260 CO 0.76 -0.30 0.63 0.00 -2.04 0.00 0.00 177.10 176.15 1sli s ALA 261 N -2.31 3.35 0.78 3.54 0.00 -1.26 -3.07 121.76 122.79 1sli s ALA 261 Ca 0.42 -1.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.01 1sli s ALA 261 Cb -0.10 -3.29 0.06 0.00 0.00 0.00 0.00 23.12 19.79 1sli s ALA 261 CO 0.36 -1.80 1.09 -0.51 0.00 0.00 0.00 175.76 174.90 1sli s LEU 262 N 2.78 3.02 0.63 0.00 1.43 -1.26 -5.02 118.68 120.25 1sli s LEU 262 Ca 0.21 1.82 -0.13 0.00 -1.03 0.00 0.00 54.13 55.00 1sli s LEU 262 Cb -0.15 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 41.54 1sli s LEU 262 CO 0.18 -2.06 1.04 -0.94 0.23 0.00 0.00 176.35 174.80 1sli s SER 263 N -3.39 5.81 0.28 2.29 1.04 -1.26 -4.91 113.70 113.56 1sli s SER 263 Ca 0.61 1.64 -0.02 0.00 0.48 0.00 0.00 55.95 58.67 1sli s SER 263 Cb -0.17 -2.50 0.43 0.00 0.10 0.00 0.00 66.02 63.88 1sli s SER 263 CO 0.56 -1.15 1.91 0.44 0.98 0.00 0.00 173.24 175.98 1sli h ASP 264 N -0.08 1.00 -0.37 7.02 3.32 -1.99 -1.71 116.42 123.61 1sli h ASP 264 Ca -0.45 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 1sli h ASP 264 Cb 1.21 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 1sli h ASP 264 CO 0.58 0.67 0.22 -0.33 -1.72 0.00 0.00 179.24 178.66 1sli h GLU 265 N 1.15 0.50 -0.91 3.56 3.07 -1.99 0.04 114.58 120.00 1sli h GLU 265 Ca 0.39 -0.05 0.02 0.00 -0.50 0.00 0.00 59.36 59.23 1sli h GLU 265 Cb 0.09 -0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 27.85 1sli h GLU 265 CO -0.14 0.39 0.60 0.93 -1.40 0.00 0.00 179.01 179.39 1sli h GLU 266 N 0.48 1.15 -0.08 2.33 5.08 -1.72 -1.76 114.58 120.07 1sli h GLU 266 Ca 0.13 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 1sli h GLU 266 Cb 0.02 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1sli h GLU 266 CO -0.02 0.76 -0.68 -0.07 -1.00 0.00 0.00 179.01 178.00 1sli h LEU 267 N 1.19 0.43 -0.36 1.33 3.38 -0.80 0.33 115.31 120.80 1sli h LEU 267 Ca 0.35 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1sli h LEU 267 Cb -0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1sli h LEU 267 CO -0.10 0.98 0.10 0.40 0.09 0.00 0.00 178.44 179.91 1sli h ILE 268 N 0.26 1.22 0.12 1.22 1.08 -0.70 -0.61 117.51 120.09 1sli h ILE 268 Ca -0.02 -0.71 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 1sli h ILE 268 Cb 1.23 1.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.98 1sli h ILE 268 CO 0.11 0.24 -0.06 -0.61 -0.69 0.00 0.00 178.15 177.15 1sli h GLN 269 N 0.43 -0.16 -0.33 2.37 5.75 -1.24 0.46 115.11 122.39 1sli h GLN 269 Ca 0.12 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1sli h GLN 269 Cb 0.27 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 1sli h GLN 269 CO -0.00 -0.00 0.20 0.00 -2.65 0.00 0.00 178.83 176.38 1sli h ALA 270 N 0.58 0.42 0.00 3.38 0.00 -0.84 -2.95 119.26 119.85 1sli h ALA 270 Ca -0.02 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1sli h ALA 270 Cb 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1sli h ALA 270 CO 0.03 -0.08 -0.39 1.79 0.00 0.00 0.00 179.25 180.60 1sli h THR 271 N 0.43 0.72 0.00 0.00 1.35 -1.12 -3.27 112.91 111.02 1sli h THR 271 Ca 0.12 -1.83 0.00 0.00 -0.55 0.00 0.00 66.41 64.15 1sli h THR 271 Cb 0.01 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1sli h THR 271 CO -0.02 0.38 0.00 0.61 -0.25 0.00 0.00 175.52 176.24 1sli n GLY 272 N 0.92 -0.46 0.28 5.82 0.00 0.15 -3.02 105.19 108.88 1sli n GLY 272 Ca 0.02 -0.08 0.17 0.00 0.00 0.00 0.00 46.02 46.13 1sli n GLY 272 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1sli h VAL 273 N 0.00 0.21 -3.82 1.61 2.07 -1.64 -3.39 116.25 111.29 1sli h VAL 273 Ca 0.00 -0.48 -0.67 0.00 0.82 0.00 0.00 66.70 66.37 1sli h VAL 273 Cb 0.02 1.39 -0.38 0.00 -1.52 0.00 0.00 31.29 30.81 1sli h VAL 273 CO 0.00 0.06 -0.78 0.42 0.02 0.00 0.00 177.57 177.29 1sli s THR 274 N -3.90 2.17 0.05 2.57 -4.23 -1.17 -5.10 115.64 106.04 1sli s THR 274 Ca -0.01 -1.80 0.02 0.00 -1.18 0.00 0.00 61.69 58.72 1sli s THR 274 Cb 0.11 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.56 1sli s THR 274 CO 0.54 -0.17 -0.08 0.42 -0.54 0.00 0.00 174.62 174.78 1sli s THR 275 N 1.06 0.58 -0.03 3.99 -4.23 -1.26 -4.54 115.64 111.21 1sli s THR 275 Ca -0.04 -1.17 0.01 0.00 -1.18 0.00 0.00 61.69 59.32 1sli s THR 275 Cb -0.20 -0.72 0.02 0.00 1.34 0.00 0.00 72.50 72.93 1sli s THR 275 CO -0.06 -0.42 -0.06 -0.31 -0.54 0.00 0.00 174.62 173.23 1sli s TYR 276 N -1.58 0.75 0.03 3.99 2.02 -1.26 -5.08 117.35 116.21 1sli s TYR 276 Ca -0.08 -0.19 0.00 0.00 -0.37 0.00 0.00 57.07 56.43 1sli s TYR 276 Cb -0.09 -0.62 0.00 0.00 -0.40 0.00 0.00 41.96 40.86 1sli s TYR 276 CO -0.00 -0.15 0.00 0.41 -1.57 0.00 0.00 175.55 174.24 1sli n GLY 277 N 3.74 -1.76 3.21 0.71 0.00 -1.26 -4.98 105.19 104.86 1sli n GLY 277 Ca -0.23 -1.29 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 1sli n GLY 277 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sli s GLU 278 N -0.32 1.12 0.02 1.61 -1.05 -0.52 -4.95 118.70 114.61 1sli s GLU 278 Ca 0.00 -1.51 0.01 0.00 -0.15 0.00 0.00 54.97 53.31 1sli s GLU 278 Cb 0.00 0.28 -0.04 0.00 -0.44 0.00 0.00 34.13 33.93 1sli s GLU 278 CO 0.00 -0.36 0.07 -0.80 0.95 0.00 0.00 175.26 175.12 1sli s ASN 279 N -3.10 5.57 -0.17 0.83 0.02 -1.26 -0.18 114.94 116.65 1sli s ASN 279 Ca 0.32 0.08 -0.15 0.00 -1.02 0.00 0.00 52.86 52.09 1sli s ASN 279 Cb 0.06 -1.55 -0.06 0.00 0.02 0.00 0.00 41.25 39.72 1sli s ASN 279 CO 0.08 0.25 -0.31 -0.38 0.02 0.00 0.00 177.10 176.75 1sli n ILE 280 N 1.01 1.45 -4.00 0.60 5.41 -1.26 -4.96 119.36 117.60 1sli n ILE 280 Ca -0.12 0.06 -0.33 0.00 1.00 0.00 0.00 62.75 63.36 1sli n ILE 280 Cb 0.52 -2.18 -0.06 0.00 -0.71 0.00 0.00 39.64 37.22 1sli n ILE 280 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1sli s PHE 281 N -2.73 3.42 0.11 1.39 0.08 -1.26 -4.94 117.98 114.04 1sli s PHE 281 Ca -0.28 0.30 -0.17 0.00 0.12 0.00 0.00 56.93 56.90 1sli s PHE 281 Cb 0.06 -1.79 0.04 0.00 -0.57 0.00 0.00 43.02 40.75 1sli s PHE 281 CO 0.39 0.61 0.42 1.52 -0.10 0.00 0.00 175.22 178.06 1sli s TYR 282 N -1.23 -0.25 -0.15 0.36 -0.85 -1.26 -4.91 117.35 109.06 1sli s TYR 282 Ca 0.24 0.02 -0.29 0.00 -0.52 0.00 0.00 57.07 56.51 1sli s TYR 282 Cb -0.12 0.27 -0.04 0.00 0.38 0.00 0.00 41.96 42.45 1sli s TYR 282 CO 0.15 -0.68 1.64 0.00 -1.52 0.00 0.00 175.55 175.14 1sli s ALA 283 N -3.46 3.42 0.00 9.51 0.00 -1.26 -1.97 121.76 128.00 1sli s ALA 283 Ca 0.01 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1sli s ALA 283 Cb 0.01 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1sli s ALA 283 CO -0.10 -1.71 0.00 0.41 0.00 0.00 0.00 175.76 174.36 1sli n GLY 284 N 4.43 1.74 3.79 0.00 0.00 -1.26 -5.04 105.19 108.84 1sli n GLY 284 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1sli n GLY 284 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1sli s ASP 285 N -1.92 2.27 0.00 1.61 1.47 -0.83 -4.93 116.67 114.34 1sli s ASP 285 Ca 0.00 0.46 0.07 0.00 1.18 0.00 0.00 52.55 54.26 1sli s ASP 285 Cb 0.00 -0.62 0.33 0.00 -0.34 0.00 0.00 42.92 42.29 1sli s ASP 285 CO 0.00 -3.27 1.08 1.33 0.68 0.00 0.00 175.17 174.99 1sli n VAL 286 N -4.16 0.98 0.24 2.11 0.24 -1.26 -2.16 118.33 114.32 1sli n VAL 286 Ca 0.14 0.25 0.12 0.00 -2.04 0.00 0.00 64.34 62.81 1sli n VAL 286 Cb 0.59 -1.14 0.48 0.00 -1.47 0.00 0.00 33.84 32.31 1sli n VAL 286 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1sli h THR 287 N 0.00 0.31 -0.62 3.34 1.35 -1.92 -3.46 112.91 111.91 1sli h THR 287 Ca 0.00 -0.94 -0.27 0.00 -0.55 0.00 0.00 66.41 64.65 1sli h THR 287 Cb 0.07 1.74 -0.11 0.00 -1.73 0.00 0.00 68.15 68.12 1sli h THR 287 CO 0.00 0.13 -0.24 -0.62 -0.25 0.00 0.00 175.52 174.54 1sli n GLU 288 N -3.24 -0.91 -4.35 4.72 1.02 -0.92 -4.84 120.64 112.12 1sli n GLU 288 Ca 0.01 0.96 -0.35 0.00 -0.02 0.00 0.00 57.16 57.76 1sli n GLU 288 Cb 0.41 -5.01 -0.10 0.00 -0.02 0.00 0.00 31.44 26.73 1sli n GLU 288 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1sli s SER 289 N -2.86 5.24 0.16 1.62 0.15 -1.26 -1.83 113.70 114.93 1sli s SER 289 Ca 0.00 0.13 0.24 0.00 0.70 0.00 0.00 55.95 57.02 1sli s SER 289 Cb 0.00 -1.52 0.23 0.00 -1.71 0.00 0.00 66.02 63.02 1sli s SER 289 CO 0.00 0.36 1.24 0.78 1.20 0.00 0.00 173.24 176.82 1sli h ASN 290 N 5.30 0.00 -4.38 5.45 -0.26 -1.82 -3.38 115.58 116.50 1sli h ASN 290 Ca -0.49 -0.14 -0.42 0.00 -0.56 0.00 0.00 56.30 54.68 1sli h ASN 290 Cb 1.19 0.00 -0.21 0.00 -1.06 0.00 0.00 38.32 38.24 1sli h ASN 290 CO 0.55 0.07 -0.78 -0.31 -1.06 0.00 0.00 177.43 175.91 1sli s TYR 291 N -3.23 1.29 0.02 1.19 2.02 -1.22 -4.44 117.35 112.99 1sli s TYR 291 Ca 0.04 -0.48 -0.02 0.00 -0.37 0.00 0.00 57.07 56.24 1sli s TYR 291 Cb 0.12 -0.71 -0.02 0.00 -0.40 0.00 0.00 41.96 40.95 1sli s TYR 291 CO 0.74 0.08 0.01 -0.06 -1.57 0.00 0.00 175.55 174.75 1sli s PHE 292 N -1.46 0.23 0.28 2.71 0.08 -1.26 -0.93 117.98 117.62 1sli s PHE 292 Ca 0.01 -0.48 -0.17 0.00 0.12 0.00 0.00 56.93 56.42 1sli s PHE 292 Cb -0.09 -0.17 0.01 0.00 -0.57 0.00 0.00 43.02 42.20 1sli s PHE 292 CO 0.02 -0.22 0.62 1.03 -0.10 0.00 0.00 175.22 176.57 1sli s ARG 293 N -1.58 1.73 -0.58 0.44 1.81 -0.90 -4.81 118.95 115.06 1sli s ARG 293 Ca -0.15 -1.15 -0.11 0.00 -1.72 0.00 0.00 55.73 52.61 1sli s ARG 293 Cb -0.09 0.55 0.01 0.00 -0.45 0.00 0.00 34.95 34.98 1sli s ARG 293 CO -0.01 -0.76 0.64 -0.89 -0.68 0.00 0.00 175.30 173.60 1sli n ILE 294 N -0.44 -9.42 -2.44 1.52 2.08 -1.26 -0.28 119.36 109.13 1sli n ILE 294 Ca -0.03 0.32 -0.36 0.00 0.56 0.00 0.00 62.75 63.24 1sli n ILE 294 Cb 0.60 -6.44 -0.03 0.00 -0.75 0.00 0.00 39.64 33.03 1sli n ILE 294 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1sli s PRO 295 N -2.94 3.85 -0.02 0.38 0.04 -1.26 -3.92 135.00 131.12 1sli s PRO 295 Ca 0.15 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1sli s PRO 295 Cb -0.04 -2.30 0.02 0.00 0.04 0.00 0.00 34.50 32.23 1sli s PRO 295 CO 0.78 -0.42 0.01 0.45 0.04 0.00 0.00 177.00 177.85 1sli s SER 296 N -1.67 0.29 -0.05 6.66 0.15 -0.58 -4.39 113.70 114.12 1sli s SER 296 Ca 0.64 -0.01 -0.02 0.00 0.70 0.00 0.00 55.95 57.26 1sli s SER 296 Cb -0.22 -0.15 0.03 0.00 -1.71 0.00 0.00 66.02 63.97 1sli s SER 296 CO 0.27 -0.09 0.10 -0.22 1.20 0.00 0.00 173.24 174.50 1sli s LEU 297 N 0.88 0.97 -0.16 3.45 2.96 -1.26 -1.57 118.68 123.95 1sli s LEU 297 Ca -0.08 0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 53.95 1sli s LEU 297 Cb -0.12 0.23 0.06 0.00 0.50 0.00 0.00 46.19 46.86 1sli s LEU 297 CO -0.02 -0.12 0.39 -0.22 -1.32 0.00 0.00 176.35 175.06 1sli s LEU 298 N 0.96 -0.01 -0.18 -0.68 2.96 -0.14 -4.64 118.68 116.96 1sli s LEU 298 Ca -0.08 0.84 -0.17 0.00 -0.22 0.00 0.00 54.13 54.51 1sli s LEU 298 Cb -0.10 1.27 -0.04 0.00 0.50 0.00 0.00 46.19 47.82 1sli s LEU 298 CO -0.04 -0.19 0.45 -0.89 -1.32 0.00 0.00 176.35 174.36 1sli s THR 299 N 1.35 5.17 0.56 3.68 2.01 -1.26 -0.38 115.64 126.76 1sli s THR 299 Ca -0.09 0.82 -0.09 0.00 0.31 0.00 0.00 61.69 62.64 1sli s THR 299 Cb -0.08 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1sli s THR 299 CO -0.12 0.25 0.93 -0.76 -0.69 0.00 0.00 174.62 174.23 1sli s LEU 300 N 1.23 3.42 0.57 4.42 1.43 0.11 -4.95 118.68 124.91 1sli s LEU 300 Ca 0.22 1.25 0.39 0.00 -1.03 0.00 0.00 54.13 54.95 1sli s LEU 300 Cb -0.15 -4.25 2.08 0.00 0.03 0.00 0.00 46.19 43.90 1sli s LEU 300 CO 0.09 -0.73 2.18 0.77 0.23 0.00 0.00 176.35 178.89 1sli h SER 301 N 0.02 0.00 0.81 2.29 4.64 -1.97 0.92 113.55 120.26 1sli h SER 301 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1sli h SER 301 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1sli h SER 301 CO 0.62 0.00 -0.19 0.35 -0.87 0.00 0.00 176.83 176.74 1sli n THR 302 N -2.87 0.00 0.00 2.95 -2.24 -1.26 -4.93 114.28 105.94 1sli n THR 302 Ca -0.02 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1sli n THR 302 Cb 0.07 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1sli n THR 302 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sli n GLY 303 N 1.50 1.50 3.75 3.38 0.00 0.32 -5.06 105.19 110.58 1sli n GLY 303 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1sli n GLY 303 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sli s THR 304 N -2.36 3.34 -0.19 2.61 2.01 -1.26 -4.70 115.64 115.10 1sli s THR 304 Ca 0.00 1.26 -0.06 0.00 0.31 0.00 0.00 61.69 63.20 1sli s THR 304 Cb 0.00 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 1sli s THR 304 CO 0.00 0.26 0.03 -0.69 -0.69 0.00 0.00 174.62 173.53 1sli s VAL 305 N -0.74 4.32 0.23 3.82 1.01 -0.31 0.04 120.40 128.76 1sli s VAL 305 Ca 0.49 -0.19 0.10 0.00 0.00 0.00 0.00 61.98 62.37 1sli s VAL 305 Cb -0.34 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1sli s VAL 305 CO 0.42 0.44 -0.07 0.27 0.00 0.00 0.00 175.10 176.16 1sli s ILE 306 N 0.68 3.21 0.06 2.22 -4.36 0.49 -0.18 121.20 123.32 1sli s ILE 306 Ca 0.01 -1.85 -0.12 0.00 -0.26 0.00 0.00 60.65 58.43 1sli s ILE 306 Cb -0.14 -2.66 0.01 0.00 1.25 0.00 0.00 42.46 40.93 1sli s ILE 306 CO 0.02 -0.25 0.27 -0.94 0.24 0.00 0.00 174.94 174.27 1sli s SER 307 N -3.25 -0.05 0.16 4.36 1.04 0.46 -0.96 113.70 115.46 1sli s SER 307 Ca 0.28 -0.35 -0.10 0.00 0.48 0.00 0.00 55.95 56.26 1sli s SER 307 Cb -0.07 0.35 -0.00 0.00 0.10 0.00 0.00 66.02 66.40 1sli s SER 307 CO 0.17 -0.66 0.29 0.00 0.98 0.00 0.00 173.24 174.02 1sli s ALA 308 N -3.03 -0.12 -0.14 5.32 0.00 -0.61 -1.56 121.76 121.63 1sli s ALA 308 Ca -0.02 -0.78 -0.31 0.00 0.00 0.00 0.00 51.96 50.85 1sli s ALA 308 Cb 0.01 0.80 0.13 0.00 0.00 0.00 0.00 23.12 24.06 1sli s ALA 308 CO -0.06 -0.64 1.06 0.00 0.00 0.00 0.00 175.76 176.12 1sli s ALA 309 N -3.94 -1.96 0.20 0.00 0.00 -0.91 -1.52 121.76 113.63 1sli s ALA 309 Ca 0.15 1.47 -0.30 0.00 0.00 0.00 0.00 51.96 53.27 1sli s ALA 309 Cb 0.03 -0.34 -0.09 0.00 0.00 0.00 0.00 23.12 22.72 1sli s ALA 309 CO -0.02 -0.48 1.35 -0.51 0.00 0.00 0.00 175.76 176.10 1sli s ASP 310 N -1.74 6.84 -0.61 0.00 1.11 0.61 -0.78 116.67 122.10 1sli s ASP 310 Ca 0.04 2.45 -0.11 0.00 0.18 0.00 0.00 52.55 55.12 1sli s ASP 310 Cb -0.01 -2.61 0.16 0.00 1.07 0.00 0.00 42.92 41.53 1sli s ASP 310 CO -0.04 -0.58 0.50 0.00 1.18 0.00 0.00 175.17 176.24 1sli s ALA 311 N 0.19 3.66 -0.59 5.23 0.00 0.47 -2.12 121.76 128.60 1sli s ALA 311 Ca 0.58 -2.88 -0.22 0.00 0.00 0.00 0.00 51.96 49.44 1sli s ALA 311 Cb -0.38 -3.06 0.06 0.00 0.00 0.00 0.00 23.12 19.74 1sli s ALA 311 CO 0.38 -2.06 0.87 1.03 0.00 0.00 0.00 175.76 175.98 1sli s ARG 312 N 0.83 3.17 0.03 0.00 0.52 -0.11 -2.15 118.95 121.24 1sli s ARG 312 Ca 0.11 -0.72 -0.19 0.00 -0.52 0.00 0.00 55.73 54.40 1sli s ARG 312 Cb -0.21 -4.16 -0.18 0.00 0.52 0.00 0.00 34.95 30.92 1sli s ARG 312 CO -0.03 -1.58 1.22 1.88 0.02 0.00 0.00 175.30 176.81 1sli h TYR 313 N 9.35 0.61 -1.24 -0.53 -1.99 -1.71 -3.22 116.97 118.24 1sli h TYR 313 Ca -0.28 -0.27 -0.75 0.00 2.00 0.00 0.00 58.73 59.44 1sli h TYR 313 Cb 1.08 -0.10 -0.13 0.00 2.00 0.00 0.00 36.73 39.58 1sli h TYR 313 CO 0.90 1.03 2.31 0.41 -0.00 0.00 0.00 178.16 182.81 1sli n GLY 314 N 0.70 5.22 7.00 3.88 0.00 -1.25 -4.62 105.19 116.12 1sli n GLY 314 Ca -0.08 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1sli n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sli n GLY 315 N 1.73 -1.90 1.18 -0.02 0.00 -1.26 -4.23 105.19 100.68 1sli n GLY 315 Ca 0.59 -1.38 0.06 0.00 0.00 0.00 0.00 46.02 45.30 1sli n GLY 315 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sli n THR 316 N -0.14 1.27 -1.94 2.61 -2.24 -1.26 -4.72 114.28 107.85 1sli n THR 316 Ca 0.00 -0.80 -0.38 0.00 -2.27 0.00 0.00 64.05 60.60 1sli n THR 316 Cb 0.00 -0.03 0.02 0.00 -2.10 0.00 0.00 70.33 68.22 1sli n THR 316 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1sli s HIS 317 N -1.78 2.51 1.05 4.78 3.76 -1.26 -4.94 115.29 119.41 1sli s HIS 317 Ca 0.35 1.42 -0.14 0.00 -0.15 0.00 0.00 55.06 56.53 1sli s HIS 317 Cb 0.23 -3.67 0.21 0.00 1.11 0.00 0.00 32.58 30.46 1sli s HIS 317 CO 0.16 -2.43 1.11 -0.51 -0.85 0.00 0.00 174.74 172.22 1sli s ASP 318 N -1.03 2.22 0.47 1.40 1.01 -1.26 -4.93 116.67 114.55 1sli s ASP 318 Ca 0.68 0.96 -0.20 0.00 0.71 0.00 0.00 52.55 54.69 1sli s ASP 318 Cb -0.37 -1.48 -0.12 0.00 1.01 0.00 0.00 42.92 41.96 1sli s ASP 318 CO 0.44 -3.35 0.38 -1.20 0.21 0.00 0.00 175.17 171.65 1sli n SER 319 N -4.29 -1.62 0.00 0.27 7.64 -1.26 -4.45 113.62 109.91 1sli n SER 319 Ca 0.08 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.77 1sli n SER 319 Cb 0.58 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 1sli n SER 319 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1sli n LYS 320 N 0.66 0.00 -2.63 1.43 4.81 -1.14 -4.17 118.16 117.12 1sli n LYS 320 Ca 0.11 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.56 1sli n LYS 320 Cb 0.43 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.48 1sli n LYS 320 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1sli n SER 321 N 0.00 -0.41 -4.24 3.14 2.88 -1.20 -4.39 113.62 109.40 1sli n SER 321 Ca 0.00 -1.07 -0.36 0.00 -1.33 0.00 0.00 58.87 56.11 1sli n SER 321 Cb 0.00 0.63 -0.13 0.00 -0.75 0.00 0.00 64.21 63.96 1sli n SER 321 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1sli s LYS 322 N -2.00 2.65 -0.01 -1.46 2.36 -1.26 -4.42 119.74 115.59 1sli s LYS 322 Ca 0.11 -1.14 -0.00 0.00 -2.55 0.00 0.00 55.97 52.38 1sli s LYS 322 Cb -0.00 -3.29 0.00 0.00 -1.05 0.00 0.00 37.83 33.49 1sli s LYS 322 CO -0.00 -0.59 0.02 0.42 1.55 0.00 0.00 175.35 176.75 1sli s ILE 323 N 1.35 -0.01 0.37 5.43 1.01 -1.26 -2.38 121.20 125.71 1sli s ILE 323 Ca -0.02 0.02 0.06 0.00 0.00 0.00 0.00 60.65 60.71 1sli s ILE 323 Cb -0.19 -0.03 -0.07 0.00 0.01 0.00 0.00 42.46 42.17 1sli s ILE 323 CO 0.01 0.01 0.02 0.20 0.00 0.00 0.00 174.94 175.17 1sli s ASN 324 N 0.11 3.30 -0.23 3.58 0.01 -0.91 -1.70 114.94 119.09 1sli s ASN 324 Ca -0.01 -1.36 -0.06 0.00 -0.71 0.00 0.00 52.86 50.73 1sli s ASN 324 Cb -0.01 -0.28 -0.02 0.00 0.41 0.00 0.00 41.25 41.35 1sli s ASN 324 CO -0.00 -0.49 0.02 -0.63 -1.51 0.00 0.00 177.10 174.48 1sli s ILE 325 N -2.92 3.86 0.27 0.60 -1.09 -0.00 -0.39 121.20 121.52 1sli s ILE 325 Ca 0.35 -0.33 -0.06 0.00 -2.23 0.00 0.00 60.65 58.39 1sli s ILE 325 Cb 0.09 -2.78 -0.06 0.00 -1.58 0.00 0.00 42.46 38.13 1sli s ILE 325 CO 0.17 0.38 0.54 0.00 -1.23 0.00 0.00 174.94 174.80 1sli s ALA 326 N 1.54 3.62 -0.01 9.38 0.00 0.04 -3.20 121.76 133.12 1sli s ALA 326 Ca 0.06 -0.49 -0.03 0.00 0.00 0.00 0.00 51.96 51.50 1sli s ALA 326 Cb -0.15 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.65 1sli s ALA 326 CO 0.00 0.33 0.06 0.12 0.00 0.00 0.00 175.76 176.28 1sli s PHE 327 N -1.99 -0.00 0.05 0.00 5.36 0.05 -2.14 117.98 119.31 1sli s PHE 327 Ca 0.45 0.01 -0.20 0.00 -0.96 0.00 0.00 56.93 56.23 1sli s PHE 327 Cb -0.11 -0.02 0.04 0.00 -0.34 0.00 0.00 43.02 42.59 1sli s PHE 327 CO 0.28 -0.10 0.46 0.00 -1.46 0.00 0.00 175.22 174.39 1sli s ALA 328 N -0.45 -1.15 0.07 11.12 0.00 -0.60 -0.80 121.76 129.95 1sli s ALA 328 Ca -0.05 0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.32 1sli s ALA 328 Cb -0.03 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 1sli s ALA 328 CO 0.00 -0.50 -0.06 -1.59 0.00 0.00 0.00 175.76 173.62 1sli s LYS 329 N -2.60 0.71 -0.06 0.00 -2.85 -1.26 -0.40 119.74 113.28 1sli s LYS 329 Ca -0.04 -1.18 0.03 0.00 -1.00 0.00 0.00 55.97 53.77 1sli s LYS 329 Cb -0.01 -0.10 0.01 0.00 -2.06 0.00 0.00 37.83 35.68 1sli s LYS 329 CO -0.03 -0.03 -0.12 0.45 0.10 0.00 0.00 175.35 175.71 1sli s SER 330 N -2.72 1.75 0.00 0.03 0.15 0.75 -1.31 113.70 112.34 1sli s SER 330 Ca 0.06 -0.29 0.14 0.00 0.70 0.00 0.00 55.95 56.56 1sli s SER 330 Cb 0.03 -0.71 0.34 0.00 -1.71 0.00 0.00 66.02 63.96 1sli s SER 330 CO -0.05 0.06 1.25 0.35 1.20 0.00 0.00 173.24 176.05 1sli n THR 331 N 3.64 0.78 -2.06 6.45 -2.24 -1.26 -1.16 114.28 118.43 1sli n THR 331 Ca -0.22 -0.89 -0.08 0.00 -2.27 0.00 0.00 64.05 60.59 1sli n THR 331 Cb 0.52 0.68 0.08 0.00 -2.10 0.00 0.00 70.33 69.51 1sli n THR 331 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1sli n ASP 332 N 0.83 3.04 -1.18 3.42 5.68 -1.26 -4.96 116.55 122.12 1sli n ASP 332 Ca 0.14 -3.37 -0.10 0.00 -0.50 0.00 0.00 54.79 50.96 1sli n ASP 332 Cb 0.46 -0.42 -0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1sli n ASP 332 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sli n GLY 333 N -0.70 -0.00 1.49 6.12 0.00 -1.26 -3.45 105.19 107.38 1sli n GLY 333 Ca 0.27 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1sli n GLY 333 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sli n GLY 334 N -1.03 0.61 0.08 -0.02 0.00 -1.26 -4.91 105.19 98.65 1sli n GLY 334 Ca -0.10 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 1sli n GLY 334 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1sli h ASN 335 N 0.00 0.07 -4.15 1.61 2.35 -1.96 -3.47 115.58 110.03 1sli h ASN 335 Ca 0.00 -0.93 -0.48 0.00 -0.55 0.00 0.00 56.30 54.34 1sli h ASN 335 Cb 0.00 -0.02 -0.20 0.00 0.05 0.00 0.00 38.32 38.14 1sli h ASN 335 CO 0.00 1.00 -0.79 0.42 -1.65 0.00 0.00 177.43 176.40 1sli s THR 336 N -2.49 1.48 0.05 2.81 -4.23 -1.26 -5.12 115.64 106.87 1sli s THR 336 Ca -0.18 -1.57 0.08 0.00 -1.18 0.00 0.00 61.69 58.84 1sli s THR 336 Cb -0.02 -1.46 -0.03 0.00 1.34 0.00 0.00 72.50 72.34 1sli s THR 336 CO 0.71 -0.22 -0.21 0.26 -0.54 0.00 0.00 174.62 174.62 1sli s TRP 337 N -1.53 1.85 0.93 3.99 0.52 -1.26 -4.40 118.94 119.03 1sli s TRP 337 Ca 0.06 -0.38 -0.11 0.00 0.02 0.00 0.00 56.10 55.69 1sli s TRP 337 Cb -0.08 -1.10 0.15 0.00 -1.15 0.00 0.00 33.47 31.29 1sli s TRP 337 CO 0.04 0.10 1.10 -1.54 0.02 0.00 0.00 176.95 176.67 1sli s SER 338 N -1.24 3.04 0.03 2.95 1.04 -0.43 -4.93 113.70 114.16 1sli s SER 338 Ca 0.08 1.75 -0.30 0.00 0.48 0.00 0.00 55.95 57.95 1sli s SER 338 Cb -0.09 -2.36 -0.07 0.00 0.10 0.00 0.00 66.02 63.59 1sli s SER 338 CO 0.02 -2.95 1.68 -0.70 0.98 0.00 0.00 173.24 172.27 1sli s GLU 339 N -4.77 4.19 0.61 4.02 2.12 -1.26 -4.70 118.70 118.92 1sli s GLU 339 Ca 0.65 2.31 -0.19 0.00 0.36 0.00 0.00 54.97 58.10 1sli s GLU 339 Cb -0.20 -3.77 -0.03 0.00 0.26 0.00 0.00 34.13 30.39 1sli s GLU 339 CO 0.58 -0.79 1.32 -1.25 -0.54 0.00 0.00 175.26 174.58 1sli s PRO 340 N 3.24 2.78 0.45 4.30 0.04 -1.26 -4.90 135.00 139.64 1sli s PRO 340 Ca 0.75 2.12 0.05 0.00 0.04 0.00 0.00 61.00 63.97 1sli s PRO 340 Cb -0.38 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 1sli s PRO 340 CO 0.32 -1.44 0.09 0.95 0.04 0.00 0.00 177.00 176.97 1sli s THR 341 N -1.37 1.82 -0.59 1.26 -4.23 0.02 -4.74 115.64 107.81 1sli s THR 341 Ca 0.78 -1.87 0.05 0.00 -1.18 0.00 0.00 61.69 59.47 1sli s THR 341 Cb -0.38 -2.69 0.18 0.00 1.34 0.00 0.00 72.50 70.95 1sli s THR 341 CO 0.42 0.00 0.48 0.18 -0.54 0.00 0.00 174.62 175.16 1sli n LEU 342 N -1.20 1.85 0.06 4.79 4.32 -1.26 -0.77 117.00 124.79 1sli n LEU 342 Ca -0.08 -4.95 0.05 0.00 -0.02 0.00 0.00 56.01 51.02 1sli n LEU 342 Cb 0.66 -0.26 0.48 0.00 -1.62 0.00 0.00 43.42 42.68 1sli n LEU 342 CO 0.44 1.84 1.14 -0.65 -1.22 0.00 0.00 177.39 178.95 1sli h PRO 343 N 5.24 0.40 -4.70 3.23 0.11 -1.91 -3.38 132.00 131.00 1sli h PRO 343 Ca 0.19 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 65.64 1sli h PRO 343 Cb 0.80 -0.09 -0.37 0.00 0.11 0.00 0.00 31.00 31.45 1sli h PRO 343 CO 0.61 0.26 -0.81 -0.51 -0.21 0.00 0.00 178.00 177.34 1sli s LEU 344 N -9.38 2.53 0.10 2.35 2.01 -1.25 -5.05 118.68 109.99 1sli s LEU 344 Ca -0.07 -0.98 -0.21 0.00 0.01 0.00 0.00 54.13 52.87 1sli s LEU 344 Cb 0.17 -1.33 0.05 0.00 0.01 0.00 0.00 46.19 45.09 1sli s LEU 344 CO 0.72 -0.14 0.52 -1.59 1.01 0.00 0.00 176.35 176.87 1sli s LYS 345 N 1.32 1.12 0.14 1.70 -2.85 -1.26 -0.82 119.74 119.09 1sli s LYS 345 Ca -0.02 -0.42 0.09 0.00 -1.00 0.00 0.00 55.97 54.62 1sli s LYS 345 Cb -0.17 0.51 -0.04 0.00 -2.06 0.00 0.00 37.83 36.07 1sli s LYS 345 CO -0.08 -0.44 -0.22 -0.06 0.10 0.00 0.00 175.35 174.65 1sli s PHE 346 N -3.20 2.00 -0.38 1.78 0.08 -1.26 -5.06 117.98 111.95 1sli s PHE 346 Ca -0.01 -0.41 0.04 0.00 0.12 0.00 0.00 56.93 56.67 1sli s PHE 346 Cb -0.00 -1.04 0.10 0.00 -0.57 0.00 0.00 43.02 41.51 1sli s PHE 346 CO -0.08 0.33 1.01 -0.25 -0.10 0.00 0.00 175.22 176.13 1sli n ASP 347 N 0.65 2.17 0.11 1.36 8.00 -1.26 -4.66 116.55 122.92 1sli n ASP 347 Ca -0.16 -1.85 0.04 0.00 0.71 0.00 0.00 54.79 53.53 1sli n ASP 347 Cb 0.55 -0.07 0.46 0.00 -0.02 0.00 0.00 41.12 42.04 1sli n ASP 347 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 1sli h ASP 348 N 0.76 0.25 -4.32 -2.24 2.03 -1.94 -3.41 116.42 107.56 1sli h ASP 348 Ca 0.00 -0.03 -0.68 0.00 -0.73 0.00 0.00 57.03 55.59 1sli h ASP 348 Cb 0.51 -0.06 -0.31 0.00 -0.83 0.00 0.00 39.33 38.64 1sli h ASP 348 CO 0.00 0.28 -0.88 -0.31 -1.03 0.00 0.00 179.24 177.30 1sli s TYR 349 N -5.05 2.31 0.45 4.15 1.51 -1.26 -0.86 117.35 118.61 1sli s TYR 349 Ca -0.06 -0.55 -0.24 0.00 -1.01 0.00 0.00 57.07 55.20 1sli s TYR 349 Cb 0.16 -1.50 -0.07 0.00 -0.11 0.00 0.00 41.96 40.44 1sli s TYR 349 CO 0.72 -0.12 1.31 -1.50 -1.11 0.00 0.00 175.55 174.85 1sli s ILE 350 N -0.39 2.50 -0.31 2.71 2.07 -0.74 -4.92 121.20 122.13 1sli s ILE 350 Ca 0.04 0.42 -0.17 0.00 -1.41 0.00 0.00 60.65 59.52 1sli s ILE 350 Cb -0.11 -3.23 -0.02 0.00 0.13 0.00 0.00 42.46 39.23 1sli s ILE 350 CO 0.01 0.03 0.46 0.00 -1.91 0.00 0.00 174.94 173.54 1sli s ALA 351 N -1.31 3.53 0.12 1.50 0.00 -1.26 -4.99 121.76 119.35 1sli s ALA 351 Ca 0.62 -0.88 -0.12 0.00 0.00 0.00 0.00 51.96 51.58 1sli s ALA 351 Cb -0.38 -2.89 0.01 0.00 0.00 0.00 0.00 23.12 19.87 1sli s ALA 351 CO 0.47 -0.94 0.31 -1.59 0.00 0.00 0.00 175.76 174.01 1sli s LYS 352 N 2.25 1.03 -0.37 0.00 -2.85 -1.21 -4.92 119.74 113.67 1sli s LYS 352 Ca 0.18 -0.90 -0.24 0.00 -1.00 0.00 0.00 55.97 54.01 1sli s LYS 352 Cb -0.16 0.41 0.01 0.00 -2.06 0.00 0.00 37.83 36.03 1sli s LYS 352 CO 0.11 -0.38 0.82 -0.80 0.10 0.00 0.00 175.35 175.21 1sli s ASN 353 N -2.86 6.57 -0.03 0.03 0.01 -0.76 -4.57 114.94 113.33 1sli s ASN 353 Ca 0.07 0.38 0.01 0.00 -0.71 0.00 0.00 52.86 52.62 1sli s ASN 353 Cb 0.03 -2.41 0.01 0.00 0.41 0.00 0.00 41.25 39.29 1sli s ASN 353 CO -0.09 -0.78 -0.05 -0.51 -1.51 0.00 0.00 177.10 174.17 1sli s ILE 354 N 3.21 0.54 -0.50 0.60 2.07 -1.26 -5.00 121.20 120.86 1sli s ILE 354 Ca 0.33 -0.17 -0.29 0.00 -1.41 0.00 0.00 60.65 59.11 1sli s ILE 354 Cb -0.13 -0.53 0.03 0.00 0.13 0.00 0.00 42.46 41.96 1sli s ILE 354 CO 0.18 0.21 1.16 -1.81 -1.91 0.00 0.00 174.94 172.76 1sli s ASP 355 N 0.62 6.58 0.18 4.50 1.01 -1.26 -4.79 116.67 123.51 1sli s ASP 355 Ca -0.08 0.41 -0.30 0.00 0.71 0.00 0.00 52.55 53.29 1sli s ASP 355 Cb -0.12 -2.55 -0.08 0.00 1.01 0.00 0.00 42.92 41.19 1sli s ASP 355 CO 0.00 -1.31 1.08 0.86 0.21 0.00 0.00 175.17 176.01 1sli s TRP 356 N 4.61 3.63 0.41 4.23 -0.11 -1.26 -5.00 118.94 125.44 1sli s TRP 356 Ca 0.48 1.64 -0.27 0.00 1.22 0.00 0.00 56.10 59.17 1sli s TRP 356 Cb -0.07 -3.24 -0.09 0.00 -1.50 0.00 0.00 33.47 28.56 1sli s TRP 356 CO 0.31 -0.49 1.41 -1.25 -4.62 0.00 0.00 176.95 172.31 1sli s PRO 357 N -0.45 3.93 0.00 5.86 0.04 -1.26 -4.94 135.00 138.19 1sli s PRO 357 Ca 0.48 2.40 0.09 0.00 0.04 0.00 0.00 61.00 64.02 1sli s PRO 357 Cb -0.29 -2.81 0.22 0.00 0.04 0.00 0.00 34.50 31.66 1sli s PRO 357 CO 0.35 -0.61 1.13 0.54 0.04 0.00 0.00 177.00 178.45 1sli n ARG 358 N 0.16 2.36 -1.26 4.56 1.74 -1.26 -2.92 116.66 120.04 1sli n ARG 358 Ca 0.03 -1.78 -0.29 0.00 -0.77 0.00 0.00 57.85 55.03 1sli n ARG 358 Cb 0.41 -1.22 0.14 0.00 -1.02 0.00 0.00 32.46 30.78 1sli n ARG 358 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1sli s ASP 359 N -0.96 3.34 0.61 0.55 -4.77 -1.26 -4.75 116.67 109.43 1sli s ASP 359 Ca 0.18 1.33 0.30 0.00 -3.30 0.00 0.00 52.55 51.05 1sli s ASP 359 Cb 0.10 -2.00 1.62 0.00 -1.09 0.00 0.00 42.92 41.55 1sli s ASP 359 CO 0.13 -2.70 2.01 0.77 0.70 0.00 0.00 175.17 176.07 1sli h SER 360 N -1.60 0.00 0.00 2.11 4.64 -1.99 -2.53 113.55 114.18 1sli h SER 360 Ca -0.51 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.69 1sli h SER 360 Cb 1.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.37 1sli h SER 360 CO 0.57 0.00 -1.33 0.52 -0.87 0.00 0.00 176.83 175.71 1sli n VAL 361 N -3.56 1.50 0.01 0.95 0.31 -1.26 -4.64 118.33 111.64 1sli n VAL 361 Ca 0.03 0.01 0.08 0.00 -0.01 0.00 0.00 64.34 64.45 1sli n VAL 361 Cb 0.44 -2.23 0.49 0.00 -0.91 0.00 0.00 33.84 31.64 1sli n VAL 361 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1sli h GLY 362 N -1.00 0.47 1.30 2.92 0.00 -1.85 -2.68 103.07 102.23 1sli h GLY 362 Ca -0.18 -0.16 0.09 0.00 0.00 0.00 0.00 47.33 47.08 1sli h GLY 362 CO -0.11 0.13 0.26 0.07 0.00 0.00 0.00 176.54 176.89 1sli h LYS 363 N 0.40 0.00 0.00 4.80 2.10 -1.32 -1.65 116.57 120.90 1sli h LYS 363 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 1sli h LYS 363 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1sli h LYS 363 CO -0.04 0.00 -0.08 -0.91 -2.00 0.00 0.00 179.45 176.42 1sli h ASN 364 N 0.00 0.00 -3.56 7.07 2.35 -1.75 -3.46 115.58 116.23 1sli h ASN 364 Ca 0.15 -0.01 -0.52 0.00 -0.55 0.00 0.00 56.30 55.37 1sli h ASN 364 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 1sli h ASN 364 CO -0.00 0.01 0.47 -0.69 -1.65 0.00 0.00 177.43 175.57 1sli s VAL 365 N -3.16 3.89 0.09 2.81 1.01 -0.62 -5.05 120.40 119.37 1sli s VAL 365 Ca 0.08 1.63 0.02 0.00 0.00 0.00 0.00 61.98 63.72 1sli s VAL 365 Cb 0.09 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1sli s VAL 365 CO 0.64 0.28 -0.07 0.00 0.00 0.00 0.00 175.10 175.95 1sli s GLN 366 N -0.35 0.80 0.20 2.72 -2.07 -1.26 -5.01 119.66 114.69 1sli s GLN 366 Ca 0.49 -1.27 -0.32 0.00 -1.82 0.00 0.00 55.36 52.45 1sli s GLN 366 Cb -0.29 -0.22 -0.11 0.00 -1.09 0.00 0.00 33.01 31.29 1sli s GLN 366 CO 0.35 -0.01 1.64 0.42 -1.32 0.00 0.00 175.29 176.37 1sli s ILE 367 N -3.35 2.28 -0.14 3.63 1.01 -1.26 -4.96 121.20 118.41 1sli s ILE 367 Ca 0.09 0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.97 1sli s ILE 367 Cb 0.03 -3.13 -0.23 0.00 0.01 0.00 0.00 42.46 39.14 1sli s ILE 367 CO -0.04 0.02 0.27 0.00 0.00 0.00 0.00 174.94 175.19 1sli n GLN 368 N 3.74 0.70 -0.57 2.79 1.13 -1.26 -3.25 117.38 120.66 1sli n GLN 368 Ca 0.14 0.22 0.03 0.00 -1.94 0.00 0.00 57.00 55.45 1sli n GLN 368 Cb 0.37 -1.67 0.22 0.00 0.11 0.00 0.00 30.24 29.27 1sli n GLN 368 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1sli n GLY 369 N 1.93 4.57 3.88 1.08 0.00 -1.26 -3.77 105.19 111.62 1sli n GLY 369 Ca -0.32 -1.15 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 1sli n GLY 369 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1sli s SER 370 N -2.36 6.20 0.54 1.61 0.15 -1.26 -4.20 113.70 114.38 1sli s SER 370 Ca 0.42 0.26 -0.06 0.00 0.70 0.00 0.00 55.95 57.27 1sli s SER 370 Cb 0.36 -1.89 -0.02 0.00 -1.71 0.00 0.00 66.02 62.77 1sli s SER 370 CO 0.04 0.22 0.85 0.00 1.20 0.00 0.00 173.24 175.54 1sli s ALA 371 N -1.39 3.35 0.20 5.45 0.00 -1.26 -1.17 121.76 126.94 1sli s ALA 371 Ca 0.30 -0.58 -0.23 0.00 0.00 0.00 0.00 51.96 51.45 1sli s ALA 371 Cb -0.13 -2.61 0.05 0.00 0.00 0.00 0.00 23.12 20.43 1sli s ALA 371 CO 0.22 -0.57 0.74 -1.54 0.00 0.00 0.00 175.76 174.61 1sli s SER 372 N -4.20 -0.34 0.02 0.00 1.04 -0.33 -4.40 113.70 105.49 1sli s SER 372 Ca 0.51 -0.36 0.09 0.00 0.48 0.00 0.00 55.95 56.67 1sli s SER 372 Cb -0.10 0.63 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 1sli s SER 372 CO 0.45 -1.12 -0.26 -0.31 0.98 0.00 0.00 173.24 172.99 1sli s TYR 373 N -3.71 2.26 -0.12 5.02 2.02 -0.69 -0.47 117.35 121.66 1sli s TYR 373 Ca 0.08 -0.41 -0.20 0.00 -0.37 0.00 0.00 57.07 56.17 1sli s TYR 373 Cb -0.03 -1.39 0.05 0.00 -0.40 0.00 0.00 41.96 40.19 1sli s TYR 373 CO -0.01 0.07 0.50 -1.50 -1.57 0.00 0.00 175.55 173.04 1sli s ILE 374 N -0.73 0.01 -0.23 2.71 2.07 -0.58 -4.16 121.20 120.29 1sli s ILE 374 Ca 0.11 -0.12 -0.02 0.00 -1.41 0.00 0.00 60.65 59.21 1sli s ILE 374 Cb -0.10 -0.75 0.00 0.00 0.13 0.00 0.00 42.46 41.75 1sli s ILE 374 CO 0.01 -0.06 0.07 0.47 -1.91 0.00 0.00 174.94 173.51 1sli n ASP 375 N 2.05 -6.14 -4.84 4.50 8.00 -1.26 -0.77 116.55 118.09 1sli n ASP 375 Ca -0.17 0.89 -0.33 0.00 0.71 0.00 0.00 54.79 55.90 1sli n ASP 375 Cb 0.56 -4.00 -0.06 0.00 -0.02 0.00 0.00 41.12 37.61 1sli n ASP 375 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1sli s PRO 376 N -1.28 4.07 -0.06 -0.24 0.04 -1.26 -3.98 135.00 132.29 1sli s PRO 376 Ca 0.03 0.84 0.01 0.00 0.04 0.00 0.00 61.00 61.92 1sli s PRO 376 Cb -0.01 -2.32 0.02 0.00 0.04 0.00 0.00 34.50 32.24 1sli s PRO 376 CO 0.54 0.05 -0.05 0.08 0.04 0.00 0.00 177.00 177.66 1sli s VAL 377 N -2.11 0.64 0.03 -0.36 1.01 -0.19 -1.91 120.40 117.50 1sli s VAL 377 Ca 0.57 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.43 1sli s VAL 377 Cb -0.10 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1sli s VAL 377 CO 0.17 0.26 -0.04 -0.76 0.00 0.00 0.00 175.10 174.73 1sli s LEU 378 N 1.07 3.31 -0.11 3.92 1.43 -0.94 -1.15 118.68 126.22 1sli s LEU 378 Ca -0.08 -0.14 -0.21 0.00 -1.03 0.00 0.00 54.13 52.67 1sli s LEU 378 Cb -0.14 -1.95 0.05 0.00 0.03 0.00 0.00 46.19 44.17 1sli s LEU 378 CO -0.01 0.25 0.51 -0.22 0.23 0.00 0.00 176.35 177.12 1sli s LEU 379 N -1.72 0.03 -0.04 1.79 2.96 -0.81 -1.33 118.68 119.56 1sli s LEU 379 Ca 0.20 0.71 0.06 0.00 -0.22 0.00 0.00 54.13 54.88 1sli s LEU 379 Cb -0.11 1.87 -0.01 0.00 0.50 0.00 0.00 46.19 48.44 1sli s LEU 379 CO 0.11 -0.37 -0.23 -0.70 -1.32 0.00 0.00 176.35 173.84 1sli s GLU 380 N -0.56 2.17 -0.48 1.98 2.12 -1.26 -0.30 118.70 122.36 1sli s GLU 380 Ca -0.07 -0.81 -0.17 0.00 0.36 0.00 0.00 54.97 54.29 1sli s GLU 380 Cb -0.03 -1.91 0.07 0.00 0.26 0.00 0.00 34.13 32.51 1sli s GLU 380 CO 0.04 0.38 0.47 0.34 -0.54 0.00 0.00 175.26 175.95 1sli s ASP 381 N -0.22 6.17 0.62 -1.70 -1.08 -0.07 -4.77 116.67 115.62 1sli s ASP 381 Ca -0.00 -1.19 0.40 0.00 -0.52 0.00 0.00 52.55 51.23 1sli s ASP 381 Cb -0.12 -2.22 1.99 0.00 -1.46 0.00 0.00 42.92 41.12 1sli s ASP 381 CO 0.02 -0.73 2.22 0.11 0.52 0.00 0.00 175.17 177.31 1sli h LYS 382 N 8.83 0.00 -0.01 4.34 1.57 -1.93 0.57 116.57 129.95 1sli h LYS 382 Ca -0.28 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1sli h LYS 382 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1sli h LYS 382 CO 0.91 0.01 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.69 1sli h LEU 383 N 0.00 0.04 0.00 2.94 4.07 -1.96 -3.34 115.31 117.06 1sli h LEU 383 Ca -0.00 -0.70 0.00 0.00 0.08 0.00 0.00 57.88 57.26 1sli h LEU 383 Cb 0.20 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1sli h LEU 383 CO 0.00 0.74 -0.88 0.35 -1.08 0.00 0.00 178.44 177.57 1sli n THR 384 N -4.71 0.10 -0.89 0.22 -2.24 -1.14 -4.96 114.28 100.65 1sli n THR 384 Ca -0.09 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1sli n THR 384 Cb 0.37 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 1sli n THR 384 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1sli n LYS 385 N -1.76 -0.32 -2.36 -0.78 4.76 0.20 -5.00 118.16 112.91 1sli n LYS 385 Ca 0.03 0.08 -0.40 0.00 -2.87 0.00 0.00 58.31 55.16 1sli n LYS 385 Cb 0.39 -3.46 -0.03 0.00 -1.84 0.00 0.00 35.03 30.09 1sli n LYS 385 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1sli s ARG 386 N -0.53 4.43 0.17 1.97 3.52 -1.19 -4.78 118.95 122.54 1sli s ARG 386 Ca 0.00 1.89 0.08 0.00 -0.13 0.00 0.00 55.73 57.57 1sli s ARG 386 Cb 0.00 -3.02 -0.04 0.00 -1.56 0.00 0.00 34.95 30.33 1sli s ARG 386 CO 0.00 -0.01 -0.05 0.96 -0.81 0.00 0.00 175.30 175.39 1sli s ILE 387 N -1.24 3.47 0.03 4.11 -4.36 -0.09 -0.89 121.20 122.23 1sli s ILE 387 Ca 0.49 -1.50 0.04 0.00 -0.26 0.00 0.00 60.65 59.41 1sli s ILE 387 Cb -0.33 -2.72 -0.02 0.00 1.25 0.00 0.00 42.46 40.64 1sli s ILE 387 CO 0.43 -0.09 -0.12 -0.36 0.24 0.00 0.00 174.94 175.04 1sli s PHE 388 N -1.67 1.04 -0.14 1.37 0.40 0.59 -1.01 117.98 118.56 1sli s PHE 388 Ca 0.26 -0.33 -0.00 0.00 -0.60 0.00 0.00 56.93 56.26 1sli s PHE 388 Cb -0.09 -0.62 0.03 0.00 0.51 0.00 0.00 43.02 42.84 1sli s PHE 388 CO 0.17 0.01 -0.10 -1.17 0.70 0.00 0.00 175.22 174.82 1sli s LEU 389 N -1.01 1.46 0.14 -0.37 2.96 -0.58 -1.93 118.68 119.35 1sli s LEU 389 Ca 0.00 -0.43 0.08 0.00 -0.22 0.00 0.00 54.13 53.56 1sli s LEU 389 Cb -0.07 -1.00 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 1sli s LEU 389 CO 0.01 -0.10 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.47 1sli s PHE 390 N 1.60 2.67 0.00 5.38 0.40 -0.30 -1.98 117.98 125.75 1sli s PHE 390 Ca 0.04 -0.20 -0.28 0.00 -0.60 0.00 0.00 56.93 55.90 1sli s PHE 390 Cb -0.13 -1.36 0.09 0.00 0.51 0.00 0.00 43.02 42.13 1sli s PHE 390 CO -0.09 0.46 0.79 0.00 0.70 0.00 0.00 175.22 177.08 1sli s ALA 391 N -1.42 -1.78 0.24 5.36 0.00 -0.92 -1.02 121.76 122.23 1sli s ALA 391 Ca 0.22 1.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.93 1sli s ALA 391 Cb -0.10 0.25 -0.09 0.00 0.00 0.00 0.00 23.12 23.18 1sli s ALA 391 CO 0.14 -0.58 1.07 -0.51 0.00 0.00 0.00 175.76 175.88 1sli s ASP 392 N -2.05 7.33 -0.30 0.00 1.01 0.05 -1.80 116.67 120.92 1sli s ASP 392 Ca -0.00 2.17 -0.05 0.00 0.71 0.00 0.00 52.55 55.38 1sli s ASP 392 Cb -0.01 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.33 1sli s ASP 392 CO -0.04 -0.11 0.05 -0.22 0.21 0.00 0.00 175.17 175.05 1sli s LEU 393 N -1.10 3.86 -0.30 1.23 2.96 -0.14 -1.53 118.68 123.66 1sli s LEU 393 Ca 0.45 -0.96 -0.11 0.00 -0.22 0.00 0.00 54.13 53.29 1sli s LEU 393 Cb -0.30 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 1sli s LEU 393 CO 0.38 -0.23 0.19 -0.04 -1.32 0.00 0.00 176.35 175.33 1sli s MET 394 N 1.40 3.72 1.17 1.98 -1.94 0.38 -1.28 119.30 124.73 1sli s MET 394 Ca -0.00 -0.47 -0.13 0.00 -1.71 0.00 0.00 55.69 53.38 1sli s MET 394 Cb -0.18 -3.66 0.29 0.00 2.01 0.00 0.00 34.83 33.29 1sli s MET 394 CO 0.01 -0.28 1.03 -2.14 -0.01 0.00 0.00 175.02 173.62 1sli s PRO 395 N 1.72 -1.00 0.13 2.03 0.02 -1.26 -1.18 135.00 135.46 1sli s PRO 395 Ca 0.06 0.88 -0.35 0.00 0.02 0.00 0.00 61.00 61.62 1sli s PRO 395 Cb -0.16 -1.54 -0.15 0.00 0.02 0.00 0.00 34.50 32.66 1sli s PRO 395 CO 0.10 -3.79 1.38 0.00 -0.33 0.00 0.00 177.00 174.36 1sli n ALA 396 N -4.97 -0.12 -1.05 -1.55 0.00 0.11 -1.64 120.51 111.29 1sli n ALA 396 Ca 0.03 0.48 -0.02 0.00 0.00 0.00 0.00 53.44 53.93 1sli n ALA 396 Cb 0.54 -2.16 -0.01 0.00 0.00 0.00 0.00 19.45 17.82 1sli n ALA 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sli n GLY 397 N 2.65 0.37 3.69 0.00 0.00 -0.32 -4.85 105.19 106.73 1sli n GLY 397 Ca 0.17 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1sli n GLY 397 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sli s ILE 398 N -1.57 4.10 0.25 -0.61 -1.09 -0.65 -4.84 121.20 116.80 1sli s ILE 398 Ca 0.00 -0.84 -0.04 0.00 -2.23 0.00 0.00 60.65 57.54 1sli s ILE 398 Cb 0.00 -2.91 -0.02 0.00 -1.58 0.00 0.00 42.46 37.95 1sli s ILE 398 CO 0.00 0.21 0.31 -0.83 -1.23 0.00 0.00 174.94 173.40 1sli s GLY 399 N -2.06 1.22 0.31 6.18 0.00 -1.26 -2.88 107.32 108.84 1sli s GLY 399 Ca 0.24 -1.43 0.03 0.00 0.00 0.00 0.00 44.72 43.56 1sli s GLY 399 CO 0.16 -1.09 1.89 1.76 0.00 0.00 0.00 173.10 175.82 1sli h SER 400 N 2.38 0.85 0.98 1.64 0.02 -1.98 -2.05 113.55 115.38 1sli h SER 400 Ca -0.31 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.64 1sli h SER 400 Cb 1.25 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 1sli h SER 400 CO 0.44 0.51 -0.11 0.77 -1.14 0.00 0.00 176.83 177.29 1sli h SER 401 N 0.94 0.00 -0.01 3.07 4.64 -1.97 -3.21 113.55 117.02 1sli h SER 401 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1sli h SER 401 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1sli h SER 401 CO -0.18 0.11 0.00 -0.46 -0.87 0.00 0.00 176.83 175.44 1sli n ASN 402 N -3.26 2.31 -4.77 4.97 6.94 -0.99 -5.05 115.26 115.43 1sli n ASN 402 Ca 0.00 -2.86 -0.39 0.00 -0.02 0.00 0.00 54.58 51.31 1sli n ASN 402 Cb 0.37 -0.34 -0.02 0.00 -2.36 0.00 0.00 39.78 37.42 1sli n ASN 402 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1sli s ALA 403 N -2.49 3.32 0.41 -2.53 0.00 -0.81 -4.78 121.76 114.88 1sli s ALA 403 Ca 0.26 1.05 -0.22 0.00 0.00 0.00 0.00 51.96 53.04 1sli s ALA 403 Cb 0.22 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.84 1sli s ALA 403 CO 0.03 -0.49 0.95 -1.12 0.00 0.00 0.00 175.76 175.13 1sli s SER 404 N -0.87 7.00 0.04 0.00 0.01 -0.32 -4.88 113.70 114.68 1sli s SER 404 Ca 0.52 1.74 -0.30 0.00 1.31 0.00 0.00 55.95 59.21 1sli s SER 404 Cb -0.34 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.29 1sli s SER 404 CO 0.44 -0.31 1.21 -0.69 0.41 0.00 0.00 173.24 174.29 1sli s VAL 405 N -2.04 4.04 0.00 3.43 1.01 -1.26 -4.46 120.40 121.12 1sli s VAL 405 Ca 0.60 1.45 0.00 0.00 0.00 0.00 0.00 61.98 64.03 1sli s VAL 405 Cb -0.12 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1sli s VAL 405 CO 0.16 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1sli n GLY 406 N 3.26 3.31 0.09 4.51 0.00 -0.33 -4.97 105.19 111.06 1sli n GLY 406 Ca 0.09 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 1sli n GLY 406 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sli h SER 407 N 0.00 0.22 0.00 1.61 4.64 -1.74 -3.45 113.55 114.83 1sli h SER 407 Ca 0.00 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1sli h SER 407 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1sli h SER 407 CO 0.00 1.24 0.00 0.61 -0.87 0.00 0.00 176.83 177.81 1sli n GLY 408 N 1.54 0.70 3.49 -0.77 0.00 -1.26 -4.85 105.19 104.04 1sli n GLY 408 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 1sli n GLY 408 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sli s PHE 409 N -2.52 2.30 -0.02 1.61 0.40 -1.26 -2.20 117.98 116.30 1sli s PHE 409 Ca 0.00 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.93 1sli s PHE 409 Cb 0.00 -1.14 0.01 0.00 0.51 0.00 0.00 43.02 42.40 1sli s PHE 409 CO 0.00 0.64 -0.04 0.21 0.70 0.00 0.00 175.22 176.74 1sli s LYS 410 N -3.56 0.46 -0.21 0.44 2.20 0.32 -4.83 119.74 114.56 1sli s LYS 410 Ca 0.31 -0.10 -0.18 0.00 -0.36 0.00 0.00 55.97 55.64 1sli s LYS 410 Cb -0.02 -0.49 -0.03 0.00 -1.51 0.00 0.00 37.83 35.78 1sli s LYS 410 CO 0.15 0.01 0.49 -2.00 -0.36 0.00 0.00 175.35 173.65 1sli s GLU 411 N 0.34 4.17 -0.04 4.03 2.12 -1.26 -0.69 118.70 127.37 1sli s GLU 411 Ca -0.04 0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.65 1sli s GLU 411 Cb -0.07 -3.57 0.03 0.00 0.26 0.00 0.00 34.13 30.78 1sli s GLU 411 CO -0.00 -0.15 -0.01 0.08 -0.54 0.00 0.00 175.26 174.64 1sli s VAL 412 N 1.63 0.33 -1.43 3.70 1.01 0.06 -4.77 120.40 120.93 1sli s VAL 412 Ca 0.23 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.21 1sli s VAL 412 Cb -0.15 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.81 1sli s VAL 412 CO 0.09 0.20 0.37 0.59 0.00 0.00 0.00 175.10 176.35 1sli n ASN 413 N 4.33 -5.50 0.00 3.32 3.02 -1.26 -1.84 115.26 117.33 1sli n ASN 413 Ca -0.22 -0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 1sli n ASN 413 Cb 0.50 -4.40 0.00 0.00 -0.61 0.00 0.00 39.78 35.27 1sli n ASN 413 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sli n GLY 414 N -1.30 0.97 3.46 7.41 0.00 -1.26 -5.00 105.19 109.47 1sli n GLY 414 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1sli n GLY 414 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sli s LYS 415 N -0.20 2.68 -0.03 1.61 2.20 -0.77 -5.07 119.74 120.17 1sli s LYS 415 Ca 0.00 -0.69 -0.27 0.00 -0.36 0.00 0.00 55.97 54.65 1sli s LYS 415 Cb 0.00 -2.43 -0.03 0.00 -1.51 0.00 0.00 37.83 33.85 1sli s LYS 415 CO 0.00 0.55 0.85 0.15 -0.36 0.00 0.00 175.35 176.54 1sli s LYS 416 N -0.53 4.51 0.05 4.03 1.02 -1.26 -0.76 119.74 126.80 1sli s LYS 416 Ca 0.07 1.17 0.05 0.00 0.02 0.00 0.00 55.97 57.29 1sli s LYS 416 Cb -0.12 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.72 1sli s LYS 416 CO 0.01 0.02 -0.14 0.71 -0.92 0.00 0.00 175.35 175.03 1sli s TYR 417 N 0.86 1.19 0.09 3.18 2.02 0.13 -4.92 117.35 119.90 1sli s TYR 417 Ca 0.45 -0.41 -0.31 0.00 -0.37 0.00 0.00 57.07 56.44 1sli s TYR 417 Cb -0.20 -0.69 -0.08 0.00 -0.40 0.00 0.00 41.96 40.59 1sli s TYR 417 CO 0.24 0.04 1.57 -1.17 -1.57 0.00 0.00 175.55 174.66 1sli s LEU 418 N -1.43 4.36 0.11 -1.29 0.20 -1.25 -0.52 118.68 118.86 1sli s LEU 418 Ca -0.01 2.46 -0.12 0.00 0.69 0.00 0.00 54.13 57.15 1sli s LEU 418 Cb -0.09 -3.57 -0.06 0.00 -0.43 0.00 0.00 46.19 42.04 1sli s LEU 418 CO 0.02 -0.83 0.47 -1.59 -0.29 0.00 0.00 176.35 174.13 1sli s LYS 419 N 2.06 3.88 0.12 1.98 -2.85 -0.93 -0.72 119.74 123.27 1sli s LYS 419 Ca 0.71 0.34 0.08 0.00 -1.00 0.00 0.00 55.97 56.09 1sli s LYS 419 Cb -0.39 -2.98 -0.04 0.00 -2.06 0.00 0.00 37.83 32.36 1sli s LYS 419 CO 0.31 0.53 -0.18 -0.51 0.10 0.00 0.00 175.35 175.60 1sli s LEU 420 N -1.88 2.35 -0.18 2.77 1.43 0.06 -3.85 118.68 119.39 1sli s LEU 420 Ca 0.35 -0.75 -0.01 0.00 -1.03 0.00 0.00 54.13 52.69 1sli s LEU 420 Cb -0.15 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.31 1sli s LEU 420 CO 0.18 -0.02 -0.13 -0.60 0.23 0.00 0.00 176.35 176.01 1sli s ARG 421 N -2.27 3.19 0.04 1.70 3.52 -0.23 -2.60 118.95 122.31 1sli s ARG 421 Ca 0.09 -0.74 -0.31 0.00 -0.13 0.00 0.00 55.73 54.64 1sli s ARG 421 Cb -0.08 -2.72 -0.06 0.00 -1.56 0.00 0.00 34.95 30.53 1sli s ARG 421 CO 0.04 -0.12 1.33 -0.46 -0.81 0.00 0.00 175.30 175.29 1sli s TRP 422 N 1.16 3.14 0.09 5.12 -0.11 -1.26 -0.81 118.94 126.28 1sli s TRP 422 Ca 0.01 1.01 0.14 0.00 1.22 0.00 0.00 56.10 58.48 1sli s TRP 422 Cb -0.14 -3.59 0.77 0.00 -1.50 0.00 0.00 33.47 29.01 1sli s TRP 422 CO -0.05 -2.05 1.34 1.12 -4.62 0.00 0.00 176.95 172.69 1sli h HIS 423 N 7.24 0.00 -0.18 5.86 2.07 -1.09 -0.53 115.15 128.53 1sli h HIS 423 Ca -0.40 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.12 1sli h HIS 423 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1sli h HIS 423 CO 0.70 0.00 0.00 1.63 -3.07 0.00 0.00 177.93 177.19 1sli n LYS 424 N -2.13 2.17 -1.28 5.12 5.02 -1.26 -4.98 118.16 120.83 1sli n LYS 424 Ca -0.01 -1.97 -0.11 0.00 -2.02 0.00 0.00 58.31 54.20 1sli n LYS 424 Cb 0.35 -1.44 0.06 0.00 -0.02 0.00 0.00 35.03 33.98 1sli n LYS 424 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1sli n ASP 425 N 1.27 0.43 -4.76 4.39 8.00 -0.21 -5.05 116.55 120.62 1sli n ASP 425 Ca 0.15 -1.41 -0.35 0.00 0.71 0.00 0.00 54.79 53.89 1sli n ASP 425 Cb 0.55 -0.34 0.03 0.00 -0.02 0.00 0.00 41.12 41.35 1sli n ASP 425 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sli s ALA 426 N -3.27 2.53 0.48 2.24 0.00 -1.26 -4.90 121.76 117.57 1sli s ALA 426 Ca 0.31 0.82 0.33 0.00 0.00 0.00 0.00 51.96 53.42 1sli s ALA 426 Cb -0.01 -3.39 1.46 0.00 0.00 0.00 0.00 23.12 21.18 1sli s ALA 426 CO 0.21 -1.14 1.68 0.78 0.00 0.00 0.00 175.76 177.29 1sli h GLY 427 N 0.64 0.76 -2.07 0.00 0.00 -1.96 -0.57 103.07 99.87 1sli h GLY 427 Ca -0.49 -0.08 -0.17 0.00 0.00 0.00 0.00 47.33 46.58 1sli h GLY 427 CO 0.55 -0.19 -0.65 -0.96 0.00 0.00 0.00 176.54 175.28 1sli n ARG 428 N -4.42 2.01 -3.37 4.80 1.85 -1.26 -4.96 116.66 111.31 1sli n ARG 428 Ca 0.34 -3.44 -0.46 0.00 -1.00 0.00 0.00 57.85 53.29 1sli n ARG 428 Cb 1.41 -1.66 -0.03 0.00 -1.05 0.00 0.00 32.46 31.13 1sli n ARG 428 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1sli s ALA 429 N -3.09 3.97 -1.07 2.89 0.00 -0.22 -4.97 121.76 119.27 1sli s ALA 429 Ca 0.41 -3.21 -0.10 0.00 0.00 0.00 0.00 51.96 49.05 1sli s ALA 429 Cb 0.38 -3.38 0.27 0.00 0.00 0.00 0.00 23.12 20.38 1sli s ALA 429 CO -0.05 -2.22 1.06 0.71 0.00 0.00 0.00 175.76 175.26 1sli s TYR 430 N 0.32 4.19 -0.72 0.00 1.51 -1.26 -4.38 117.35 117.01 1sli s TYR 430 Ca 0.16 -2.58 0.13 0.00 -1.01 0.00 0.00 57.07 53.78 1sli s TYR 430 Cb -0.14 -3.84 0.66 0.00 -0.11 0.00 0.00 41.96 38.53 1sli s TYR 430 CO -0.07 -0.96 1.53 -0.25 -1.11 0.00 0.00 175.55 174.69 1sli n ASP 431 N 2.94 4.64 -4.22 2.29 8.00 -1.18 -4.74 116.55 124.28 1sli n ASP 431 Ca 0.22 -2.62 -0.15 0.00 0.71 0.00 0.00 54.79 52.96 1sli n ASP 431 Cb 0.40 -0.61 -0.10 0.00 -0.02 0.00 0.00 41.12 40.79 1sli n ASP 431 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1sli s TYR 432 N -2.20 1.20 0.04 1.24 1.51 -1.07 -1.37 117.35 116.70 1sli s TYR 432 Ca 0.45 -0.69 0.01 0.00 -1.01 0.00 0.00 57.07 55.84 1sli s TYR 432 Cb 0.32 -0.63 -0.02 0.00 -0.11 0.00 0.00 41.96 41.52 1sli s TYR 432 CO 0.17 0.06 -0.06 0.95 -1.11 0.00 0.00 175.55 175.55 1sli s THR 433 N -2.79 0.39 -0.35 -0.71 -4.23 -0.93 -0.76 115.64 106.27 1sli s THR 433 Ca 0.11 -1.10 -0.17 0.00 -1.18 0.00 0.00 61.69 59.35 1sli s THR 433 Cb -0.01 -0.59 -0.01 0.00 1.34 0.00 0.00 72.50 73.24 1sli s THR 433 CO 0.01 -0.47 0.44 -0.63 -0.54 0.00 0.00 174.62 173.43 1sli s ILE 434 N -1.63 5.09 0.00 2.99 1.01 0.10 -0.86 121.20 127.89 1sli s ILE 434 Ca -0.10 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.74 1sli s ILE 434 Cb -0.08 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1sli s ILE 434 CO -0.01 -0.16 0.00 0.54 0.00 0.00 0.00 174.94 175.31 1sli n ARG 435 N 5.57 3.49 -1.61 2.79 1.74 0.39 -3.88 116.66 125.16 1sli n ARG 435 Ca -0.07 0.00 -0.48 0.00 -0.77 0.00 0.00 57.85 56.53 1sli n ARG 435 Cb 0.49 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.89 1sli n ARG 435 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1sli n GLU 436 N 0.00 1.47 -1.75 5.56 4.71 -1.26 -1.69 120.64 127.68 1sli n GLU 436 Ca 0.00 0.53 -0.14 0.00 -0.01 0.00 0.00 57.16 57.53 1sli n GLU 436 Cb 0.00 -2.13 -0.04 0.00 -1.01 0.00 0.00 31.44 28.26 1sli n GLU 436 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1sli n LYS 437 N 2.23 -1.05 -0.98 3.49 4.76 -1.26 -2.89 118.16 122.46 1sli n LYS 437 Ca 0.15 0.88 0.00 0.00 -2.87 0.00 0.00 58.31 56.47 1sli n LYS 437 Cb 0.25 -5.06 0.00 0.00 -1.84 0.00 0.00 35.03 28.38 1sli n LYS 437 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1sli n GLY 438 N -1.15 0.32 3.71 0.72 0.00 -0.68 -4.76 105.19 103.35 1sli n GLY 438 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1sli n GLY 438 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sli s VAL 439 N -1.69 3.84 -0.23 1.61 1.01 -1.14 -0.69 120.40 123.10 1sli s VAL 439 Ca 0.00 1.30 -0.20 0.00 0.00 0.00 0.00 61.98 63.09 1sli s VAL 439 Cb 0.00 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 1sli s VAL 439 CO 0.00 0.08 0.59 -0.63 0.00 0.00 0.00 175.10 175.14 1sli s ILE 440 N 1.30 5.03 0.14 2.22 1.01 -0.83 -0.46 121.20 129.61 1sli s ILE 440 Ca 0.60 1.07 0.04 0.00 0.00 0.00 0.00 60.65 62.36 1sli s ILE 440 Cb -0.31 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1sli s ILE 440 CO 0.29 0.09 0.19 -0.31 0.00 0.00 0.00 174.94 175.19 1sli s TYR 441 N 2.13 3.29 -0.36 3.97 1.51 -0.04 -0.98 117.35 126.89 1sli s TYR 441 Ca 0.26 0.05 -0.16 0.00 -1.01 0.00 0.00 57.07 56.21 1sli s TYR 441 Cb -0.16 -1.59 -0.01 0.00 -0.11 0.00 0.00 41.96 40.10 1sli s TYR 441 CO 0.09 0.52 0.40 1.21 -1.11 0.00 0.00 175.55 176.66 1sli s ASN 442 N -3.05 6.20 0.41 2.29 3.84 -0.04 -2.18 114.94 122.41 1sli s ASN 442 Ca 0.32 -0.27 0.12 0.00 0.21 0.00 0.00 52.86 53.24 1sli s ASN 442 Cb -0.11 -2.21 0.85 0.00 -0.55 0.00 0.00 41.25 39.23 1sli s ASN 442 CO 0.25 -0.40 1.93 0.44 -2.79 0.00 0.00 177.10 176.53 1sli h ASP 443 N 8.50 0.11 -0.08 -4.21 3.32 -1.53 0.78 116.42 123.30 1sli h ASP 443 Ca -0.29 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 1sli h ASP 443 Cb 1.14 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 1sli h ASP 443 CO 0.72 0.31 -0.03 0.00 -1.72 0.00 0.00 179.24 178.52 1sli h ALA 444 N 1.71 0.12 0.00 3.45 0.00 -1.93 -3.21 119.26 119.39 1sli h ALA 444 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1sli h ALA 444 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1sli h ALA 444 CO 0.03 -0.15 -0.69 0.25 0.00 0.00 0.00 179.25 178.69 1sli n THR 445 N -4.78 0.23 -2.74 0.00 -2.24 -1.16 -4.94 114.28 98.65 1sli n THR 445 Ca -0.07 -0.20 -0.21 0.00 -2.27 0.00 0.00 64.05 61.30 1sli n THR 445 Cb 0.24 0.03 0.01 0.00 -2.10 0.00 0.00 70.33 68.52 1sli n THR 445 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1sli n ASN 446 N -1.94 -5.81 -4.30 3.42 5.15 0.27 -4.98 115.26 107.07 1sli n ASN 446 Ca 0.03 -0.15 -0.29 0.00 -0.60 0.00 0.00 54.58 53.58 1sli n ASN 446 Cb 0.42 -4.77 -0.15 0.00 -0.53 0.00 0.00 39.78 34.75 1sli n ASN 446 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1sli s GLN 447 N -5.40 1.76 0.47 1.20 -1.52 -1.11 -4.91 119.66 110.15 1sli s GLN 447 Ca 0.16 -0.99 -0.23 0.00 -1.95 0.00 0.00 55.36 52.35 1sli s GLN 447 Cb -0.07 -1.85 -0.07 0.00 -0.22 0.00 0.00 33.01 30.80 1sli s GLN 447 CO 0.20 0.49 1.22 -1.25 -0.25 0.00 0.00 175.29 175.69 1sli s PRO 448 N -1.01 3.66 0.10 2.91 0.04 -1.26 -0.86 135.00 138.58 1sli s PRO 448 Ca 0.10 1.90 0.01 0.00 0.04 0.00 0.00 61.00 63.06 1sli s PRO 448 Cb -0.09 -2.41 0.02 0.00 0.04 0.00 0.00 34.50 32.05 1sli s PRO 448 CO 0.01 -0.67 0.14 -2.37 0.04 0.00 0.00 177.00 174.15 1sli n THR 449 N -0.53 0.00 1.50 1.26 5.66 -0.15 -4.84 114.28 117.19 1sli n THR 449 Ca 0.07 -0.31 0.09 0.00 -3.05 0.00 0.00 64.05 60.85 1sli n THR 449 Cb 0.47 -1.00 0.37 0.00 -1.55 0.00 0.00 70.33 68.62 1sli n THR 449 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1sli n GLU 450 N -1.23 1.44 -4.14 1.09 1.02 -1.26 -4.85 120.64 112.71 1sli n GLU 450 Ca 0.03 -0.66 -0.29 0.00 -0.02 0.00 0.00 57.16 56.21 1sli n GLU 450 Cb 0.10 -1.31 -0.08 0.00 -0.02 0.00 0.00 31.44 30.13 1sli n GLU 450 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1sli s PHE 451 N -1.85 2.98 0.07 -0.32 0.40 -1.26 -0.55 117.98 117.45 1sli s PHE 451 Ca 0.27 -0.05 -0.21 0.00 -0.60 0.00 0.00 56.93 56.34 1sli s PHE 451 Cb 0.14 -1.50 0.05 0.00 0.51 0.00 0.00 43.02 42.22 1sli s PHE 451 CO 0.21 0.49 0.50 -0.98 0.70 0.00 0.00 175.22 176.15 1sli s ARG 452 N -2.55 1.05 0.16 0.44 1.70 -0.61 -1.97 118.95 117.16 1sli s ARG 452 Ca 0.27 -0.32 0.10 0.00 -0.47 0.00 0.00 55.73 55.30 1sli s ARG 452 Cb -0.11 0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 34.71 1sli s ARG 452 CO 0.19 -0.39 -0.18 0.14 -1.08 0.00 0.00 175.30 173.98 1sli s VAL 453 N -2.73 2.76 0.00 4.99 -7.23 0.13 -0.63 120.40 117.68 1sli s VAL 453 Ca -0.04 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1sli s VAL 453 Cb -0.00 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.63 1sli s VAL 453 CO -0.04 -0.01 0.00 -0.90 -0.31 0.00 0.00 175.10 173.83 1sli n ASP 454 N 0.46 0.00 0.00 4.85 5.68 -1.11 -4.36 116.55 122.07 1sli n ASP 454 Ca -0.14 -0.47 0.08 0.00 -0.50 0.00 0.00 54.79 53.76 1sli n ASP 454 Cb 0.54 0.00 0.48 0.00 -1.14 0.00 0.00 41.12 41.00 1sli n ASP 454 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sli n GLY 455 N 5.00 -0.59 0.35 6.12 0.00 -1.26 -1.80 105.19 113.02 1sli n GLY 455 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 45.96 1sli n GLY 455 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sli n GLU 456 N -1.06 0.63 -1.91 1.61 -0.58 -1.26 -1.47 120.64 116.60 1sli n GLU 456 Ca 0.11 -1.15 -0.13 0.00 -0.42 0.00 0.00 57.16 55.57 1sli n GLU 456 Cb 0.07 -1.16 -0.03 0.00 -0.57 0.00 0.00 31.44 29.75 1sli n GLU 456 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1sli n TYR 457 N 0.42 -0.38 -3.40 -0.32 4.01 -0.74 -4.95 117.16 111.80 1sli n TYR 457 Ca 0.05 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.43 1sli n TYR 457 Cb 0.24 -2.69 -0.06 0.00 -0.31 0.00 0.00 39.34 36.52 1sli n TYR 457 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1sli s ASN 458 N -2.58 6.87 0.33 7.72 0.01 -1.26 -2.34 114.94 123.69 1sli s ASN 458 Ca 0.00 1.07 -0.26 0.00 -0.71 0.00 0.00 52.86 52.95 1sli s ASN 458 Cb 0.00 -2.29 -0.09 0.00 0.41 0.00 0.00 41.25 39.28 1sli s ASN 458 CO 0.00 0.22 1.00 -0.76 -1.51 0.00 0.00 177.10 176.05 1sli s LEU 459 N -1.49 4.35 -0.04 0.60 2.01 0.86 -2.75 118.68 122.23 1sli s LEU 459 Ca 0.31 1.98 0.02 0.00 0.01 0.00 0.00 54.13 56.44 1sli s LEU 459 Cb -0.17 -3.96 0.01 0.00 0.01 0.00 0.00 46.19 42.09 1sli s LEU 459 CO 0.17 -0.18 -0.06 -0.31 1.01 0.00 0.00 176.35 176.98 1sli s TYR 460 N -1.51 0.83 -0.26 0.29 1.51 0.20 -0.79 117.35 117.61 1sli s TYR 460 Ca 0.51 -0.23 -0.01 0.00 -1.01 0.00 0.00 57.07 56.33 1sli s TYR 460 Cb -0.22 -0.67 0.04 0.00 -0.11 0.00 0.00 41.96 41.00 1sli s TYR 460 CO 0.28 -0.16 -0.06 -1.14 -1.11 0.00 0.00 175.55 173.37 1sli s GLN 461 N 0.61 2.63 -1.24 -0.62 0.74 0.24 -1.58 119.66 120.43 1sli s GLN 461 Ca -0.09 -1.12 -0.05 0.00 0.05 0.00 0.00 55.36 54.16 1sli s GLN 461 Cb -0.12 -3.01 -0.01 0.00 1.10 0.00 0.00 33.01 30.97 1sli s GLN 461 CO 0.01 -0.48 0.74 1.58 -0.55 0.00 0.00 175.29 176.58 1sli n HIS 462 N 4.62 -1.97 -0.87 1.67 -0.00 0.28 -1.79 115.22 117.15 1sli n HIS 462 Ca -0.15 0.76 0.00 0.00 -0.00 0.00 0.00 57.72 58.33 1sli n HIS 462 Cb 0.45 -4.17 0.00 0.00 -0.00 0.00 0.00 29.99 26.28 1sli n HIS 462 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1sli n ASP 463 N -3.00 -3.76 -4.67 0.26 8.00 -1.26 -4.98 116.55 107.14 1sli n ASP 463 Ca -0.23 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 54.92 1sli n ASP 463 Cb 0.65 -2.66 -0.09 0.00 -0.02 0.00 0.00 41.12 39.00 1sli n ASP 463 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1sli s THR 464 N -1.30 4.81 -0.01 -3.53 2.01 -0.74 -5.06 115.64 111.82 1sli s THR 464 Ca 0.00 -0.03 -0.30 0.00 0.31 0.00 0.00 61.69 61.67 1sli s THR 464 Cb 0.00 -3.14 -0.05 0.00 0.01 0.00 0.00 72.50 69.31 1sli s THR 464 CO 0.00 0.49 1.41 0.21 -0.69 0.00 0.00 174.62 176.04 1sli s ASN 465 N 0.07 6.85 0.40 3.53 3.84 -1.26 -0.59 114.94 127.77 1sli s ASN 465 Ca 0.05 2.10 -0.17 0.00 0.21 0.00 0.00 52.86 55.06 1sli s ASN 465 Cb -0.12 -2.56 -0.09 0.00 -0.55 0.00 0.00 41.25 37.93 1sli s ASN 465 CO 0.01 -0.73 0.85 -0.76 -2.79 0.00 0.00 177.10 173.68 1sli s LEU 466 N 2.50 3.94 0.11 3.21 1.02 0.03 -4.92 118.68 124.57 1sli s LEU 466 Ca 0.64 1.46 -0.01 0.00 0.02 0.00 0.00 54.13 56.24 1sli s LEU 466 Cb -0.31 -4.31 -0.04 0.00 0.02 0.00 0.00 46.19 41.55 1sli s LEU 466 CO 0.26 -0.33 0.04 0.42 0.02 0.00 0.00 176.35 176.76 1sli s THR 467 N -2.18 0.13 0.19 5.49 -4.23 -1.26 -0.96 115.64 112.83 1sli s THR 467 Ca 0.58 -1.88 -0.06 0.00 -1.18 0.00 0.00 61.69 59.14 1sli s THR 467 Cb -0.10 -1.92 -0.02 0.00 1.34 0.00 0.00 72.50 71.81 1sli s THR 467 CO 0.19 -0.59 0.25 0.00 -0.54 0.00 0.00 174.62 173.93 1sli s LYS 469 N -4.04 4.70 0.34 0.00 -0.14 -1.26 -1.31 119.74 118.02 1sli s LYS 469 Ca 0.25 1.40 -0.26 0.00 -1.36 0.00 0.00 55.97 56.01 1sli s LYS 469 Cb 0.04 -3.35 -0.10 0.00 -1.68 0.00 0.00 37.83 32.74 1sli s LYS 469 CO 0.06 0.30 0.99 -1.14 -0.76 0.00 0.00 175.35 174.80 1sli s GLN 470 N -0.30 4.47 0.14 1.68 0.74 0.31 -4.81 119.66 121.88 1sli s GLN 470 Ca 0.44 1.43 -0.03 0.00 0.05 0.00 0.00 55.36 57.25 1sli s GLN 470 Cb -0.24 -2.76 -0.05 0.00 1.10 0.00 0.00 33.01 31.06 1sli s GLN 470 CO 0.29 0.15 0.36 0.71 -0.55 0.00 0.00 175.29 176.25 1sli s TYR 471 N -1.58 3.48 0.28 1.67 1.51 -0.04 -0.74 117.35 121.93 1sli s TYR 471 Ca 0.52 0.47 0.11 0.00 -1.01 0.00 0.00 57.07 57.16 1sli s TYR 471 Cb -0.21 -1.94 -0.05 0.00 -0.11 0.00 0.00 41.96 39.65 1sli s TYR 471 CO 0.27 0.44 -0.18 0.34 -1.11 0.00 0.00 175.55 175.31 1sli s ASP 472 N -2.59 3.54 -0.03 2.29 2.15 0.32 -1.78 116.67 120.56 1sli s ASP 472 Ca 0.40 -1.05 -0.01 0.00 0.43 0.00 0.00 52.55 52.31 1sli s ASP 472 Cb -0.12 -0.30 0.03 0.00 -0.30 0.00 0.00 42.92 42.24 1sli s ASP 472 CO 0.26 -0.01 0.05 -0.72 -0.17 0.00 0.00 175.17 174.59 1sli s TYR 473 N -2.55 0.03 0.00 -5.34 1.13 -1.26 -1.17 117.35 108.19 1sli s TYR 473 Ca 0.30 0.22 -0.06 0.00 -1.41 0.00 0.00 57.07 56.11 1sli s TYR 473 Cb -0.04 -0.34 -0.00 0.00 -1.10 0.00 0.00 41.96 40.48 1sli s TYR 473 CO 0.15 -0.14 0.12 -0.80 -2.51 0.00 0.00 175.55 172.36 1sli s ASN 474 N 1.62 0.04 0.08 -0.18 0.01 -0.59 -4.96 114.94 110.95 1sli s ASN 474 Ca -0.02 -0.21 -0.23 0.00 -0.71 0.00 0.00 52.86 51.69 1sli s ASN 474 Cb -0.12 0.20 -0.06 0.00 0.41 0.00 0.00 41.25 41.67 1sli s ASN 474 CO -0.03 -0.35 0.69 -0.36 -1.51 0.00 0.00 177.10 175.54 1sli s PHE 475 N -1.31 3.79 -0.53 2.20 0.08 -1.26 -0.24 117.98 120.71 1sli s PHE 475 Ca -0.14 1.42 0.04 0.00 0.12 0.00 0.00 56.93 58.37 1sli s PHE 475 Cb -0.07 -2.69 0.14 0.00 -0.57 0.00 0.00 43.02 39.82 1sli s PHE 475 CO 0.01 0.43 0.29 0.45 -0.10 0.00 0.00 175.22 176.31 1sli s SER 476 N -0.64 4.19 1.24 1.36 0.15 0.54 -4.94 113.70 115.60 1sli s SER 476 Ca 0.34 -3.06 0.00 0.00 0.70 0.00 0.00 55.95 53.93 1sli s SER 476 Cb -0.21 -1.48 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 1sli s SER 476 CO 0.22 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.06 1sli n GLY 477 N 3.02 1.29 0.33 9.45 0.00 -1.26 -2.50 105.19 115.51 1sli n GLY 477 Ca 0.09 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.71 1sli n GLY 477 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sli n ASN 478 N 6.80 1.24 -4.76 1.61 3.02 -1.26 -4.88 115.26 117.03 1sli n ASN 478 Ca 0.00 -1.08 -0.37 0.00 -0.03 0.00 0.00 54.58 53.10 1sli n ASN 478 Cb 0.00 0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.24 1sli n ASN 478 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1sli s ASN 479 N -2.39 6.58 -0.37 6.41 0.01 -1.04 -4.76 114.94 119.37 1sli s ASN 479 Ca 0.27 0.68 -0.19 0.00 -0.71 0.00 0.00 52.86 52.91 1sli s ASN 479 Cb 0.19 -2.21 0.00 0.00 0.41 0.00 0.00 41.25 39.65 1sli s ASN 479 CO 0.48 0.16 0.54 -0.22 -1.51 0.00 0.00 177.10 176.55 1sli s LEU 480 N 0.01 4.42 -0.29 0.60 0.20 -1.26 -0.34 118.68 122.02 1sli s LEU 480 Ca 0.20 -0.13 -0.16 0.00 0.69 0.00 0.00 54.13 54.73 1sli s LEU 480 Cb -0.14 -2.61 -0.03 0.00 -0.43 0.00 0.00 46.19 42.98 1sli s LEU 480 CO 0.08 -0.56 0.42 -0.63 -0.29 0.00 0.00 176.35 175.37 1sli s ILE 481 N 2.48 5.13 -0.40 6.68 -1.09 0.67 -4.93 121.20 129.75 1sli s ILE 481 Ca 0.19 0.54 -0.09 0.00 -2.23 0.00 0.00 60.65 59.06 1sli s ILE 481 Cb -0.15 -3.77 0.06 0.00 -1.58 0.00 0.00 42.46 37.02 1sli s ILE 481 CO 0.15 0.06 0.22 -1.61 -1.23 0.00 0.00 174.94 172.53 1sli s GLU 482 N 2.16 2.63 0.07 2.79 2.02 -1.26 -1.54 118.70 125.56 1sli s GLU 482 Ca 0.16 -1.35 0.07 0.00 0.02 0.00 0.00 54.97 53.87 1sli s GLU 482 Cb -0.16 -3.71 -0.03 0.00 0.10 0.00 0.00 34.13 30.34 1sli s GLU 482 CO 0.10 -0.86 -0.18 -1.54 0.02 0.00 0.00 175.26 172.80 1sli s SER 483 N 1.87 2.22 0.45 -0.19 1.04 -0.32 -4.93 113.70 113.85 1sli s SER 483 Ca 0.02 -0.59 -0.24 0.00 0.48 0.00 0.00 55.95 55.63 1sli s SER 483 Cb -0.22 -0.14 -0.07 0.00 0.10 0.00 0.00 66.02 65.69 1sli s SER 483 CO 0.03 0.06 1.22 -0.54 0.98 0.00 0.00 173.24 174.99 1sli s LYS 484 N -1.54 3.74 0.00 4.02 1.02 -1.26 -0.52 119.74 125.20 1sli s LYS 484 Ca 0.04 1.92 0.00 0.00 0.02 0.00 0.00 55.97 57.95 1sli s LYS 484 Cb -0.09 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 1sli s LYS 484 CO 0.03 -0.60 0.00 0.25 -0.92 0.00 0.00 175.35 174.10 1sli n THR 485 N -0.38 0.00 0.16 2.17 -2.24 0.08 -4.84 114.28 109.23 1sli n THR 485 Ca 0.07 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.91 1sli n THR 485 Cb 0.47 -0.54 0.11 0.00 -2.10 0.00 0.00 70.33 68.27 1sli n THR 485 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1sli n ASP 486 N 0.00 2.57 -4.68 3.42 5.75 -1.26 -4.69 116.55 117.65 1sli n ASP 486 Ca 0.00 -1.77 -0.43 0.00 -0.01 0.00 0.00 54.79 52.59 1sli n ASP 486 Cb 0.00 -0.13 -0.02 0.00 -1.03 0.00 0.00 41.12 39.93 1sli n ASP 486 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1sli s VAL 487 N -1.03 4.68 -0.06 2.12 1.01 -1.26 -4.96 120.40 120.90 1sli s VAL 487 Ca 0.21 1.97 -0.19 0.00 0.00 0.00 0.00 61.98 63.96 1sli s VAL 487 Cb 0.12 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 1sli s VAL 487 CO 0.17 -0.03 0.52 -1.81 0.00 0.00 0.00 175.10 173.95 1sli s ASP 488 N 1.19 6.82 0.14 3.32 1.01 -1.26 -0.53 116.67 127.36 1sli s ASP 488 Ca 0.49 0.98 0.05 0.00 0.71 0.00 0.00 52.55 54.77 1sli s ASP 488 Cb -0.19 -2.32 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 1sli s ASP 488 CO 0.16 0.07 -0.11 0.68 0.21 0.00 0.00 175.17 176.19 1sli s VAL 489 N 0.11 1.21 0.21 -1.27 -7.23 -0.43 -4.92 120.40 108.08 1sli s VAL 489 Ca 0.28 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.15 1sli s VAL 489 Cb -0.17 -1.78 -0.10 0.00 0.56 0.00 0.00 36.38 34.89 1sli s VAL 489 CO 0.14 -0.68 1.49 0.20 -0.31 0.00 0.00 175.10 175.93 1sli s ASN 490 N -3.04 6.63 -0.17 4.85 0.02 -1.26 -1.37 114.94 120.60 1sli s ASN 490 Ca 0.15 2.63 -0.29 0.00 -1.02 0.00 0.00 52.86 54.33 1sli s ASN 490 Cb 0.01 -2.61 -0.03 0.00 0.02 0.00 0.00 41.25 38.64 1sli s ASN 490 CO 0.01 -0.75 1.50 -0.32 0.02 0.00 0.00 177.10 177.56 1sli s MET 491 N 0.28 4.03 0.02 -0.60 -2.45 -0.13 -4.76 119.30 115.69 1sli s MET 491 Ca 0.64 1.76 0.03 0.00 -1.25 0.00 0.00 55.69 56.87 1sli s MET 491 Cb -0.42 -3.94 -0.04 0.00 1.25 0.00 0.00 34.83 31.69 1sli s MET 491 CO 0.38 -1.00 -0.04 1.21 1.05 0.00 0.00 175.02 176.62 1sli s ASN 492 N 3.25 4.83 0.25 1.11 3.84 -1.26 -0.10 114.94 126.86 1sli s ASN 492 Ca 0.66 -0.12 0.16 0.00 0.21 0.00 0.00 52.86 53.77 1sli s ASN 492 Cb -0.25 -1.16 0.87 0.00 -0.55 0.00 0.00 41.25 40.15 1sli s ASN 492 CO 0.25 0.26 1.47 2.30 -2.79 0.00 0.00 177.10 178.58 1sli n ILE 493 N 1.29 1.17 0.41 -5.21 -5.35 -0.99 -1.47 119.36 109.22 1sli n ILE 493 Ca -0.14 0.69 0.12 0.00 -0.27 0.00 0.00 62.75 63.15 1sli n ILE 493 Cb 0.52 -1.69 0.21 0.00 -1.74 0.00 0.00 39.64 36.95 1sli n ILE 493 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1sli n PHE 494 N -2.06 0.44 -3.35 4.28 3.72 -1.26 -1.49 117.46 117.74 1sli n PHE 494 Ca -0.01 -0.22 -0.31 0.00 -0.05 0.00 0.00 57.45 56.86 1sli n PHE 494 Cb 0.07 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.56 1sli n PHE 494 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1sli s TYR 495 N -1.56 3.45 0.29 1.38 2.02 -0.54 -0.71 117.35 121.67 1sli s TYR 495 Ca 0.38 0.80 0.18 0.00 -0.37 0.00 0.00 57.07 58.05 1sli s TYR 495 Cb 0.22 -2.21 0.80 0.00 -0.40 0.00 0.00 41.96 40.37 1sli s TYR 495 CO 0.32 0.21 1.81 1.57 -1.57 0.00 0.00 175.55 177.89 1sli h LYS 496 N 2.16 0.00 -0.60 -0.62 2.10 -1.89 -3.04 116.57 114.69 1sli h LYS 496 Ca -0.47 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.17 1sli h LYS 496 Cb 1.18 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1sli h LYS 496 CO 0.68 0.35 0.02 0.09 -2.00 0.00 0.00 179.45 178.58 1sli n ASN 497 N -3.76 5.68 -4.80 7.07 5.03 -1.26 -4.97 115.26 118.25 1sli n ASN 497 Ca -0.01 -2.94 -0.35 0.00 0.87 0.00 0.00 54.58 52.14 1sli n ASN 497 Cb 0.44 -0.69 -0.07 0.00 -1.02 0.00 0.00 39.78 38.44 1sli n ASN 497 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1sli s SER 498 N -0.78 7.15 0.47 6.41 0.15 -1.15 -4.96 113.70 120.99 1sli s SER 498 Ca 0.54 1.76 0.27 0.00 0.70 0.00 0.00 55.95 59.22 1sli s SER 498 Cb 0.42 -2.56 0.96 0.00 -1.71 0.00 0.00 66.02 63.13 1sli s SER 498 CO 0.16 -0.20 1.84 -0.37 1.20 0.00 0.00 173.24 175.86 1sli h VAL 499 N 2.28 0.31 -3.35 4.45 -1.51 -1.92 -3.40 116.25 113.11 1sli h VAL 499 Ca -0.48 -0.95 -0.58 0.00 -1.23 0.00 0.00 66.70 63.47 1sli h VAL 499 Cb 1.19 1.74 -0.37 0.00 -2.13 0.00 0.00 31.29 31.71 1sli h VAL 499 CO 0.63 0.13 -0.80 -0.36 -1.23 0.00 0.00 177.57 175.94 1sli s PHE 500 N -3.57 1.99 -0.10 5.19 0.08 -1.26 -0.53 117.98 119.79 1sli s PHE 500 Ca 0.02 -1.28 -0.00 0.00 0.12 0.00 0.00 56.93 55.78 1sli s PHE 500 Cb 0.09 -1.45 -0.03 0.00 -0.57 0.00 0.00 43.02 41.06 1sli s PHE 500 CO 0.61 -0.67 -0.07 0.15 -0.10 0.00 0.00 175.22 175.15 1sli s LYS 501 N 1.54 3.08 0.68 0.44 1.02 0.01 -4.46 119.74 122.05 1sli s LYS 501 Ca 0.00 -0.56 -0.13 0.00 0.02 0.00 0.00 55.97 55.30 1sli s LYS 501 Cb -0.15 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.48 1sli s LYS 501 CO -0.08 0.49 1.07 0.00 -0.92 0.00 0.00 175.35 175.91 1sli s ALA 502 N -0.33 2.59 0.23 5.17 0.00 -0.55 -1.06 121.76 127.81 1sli s ALA 502 Ca 0.05 0.26 -0.31 0.00 0.00 0.00 0.00 51.96 51.96 1sli s ALA 502 Cb -0.12 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.67 1sli s ALA 502 CO 0.02 -1.22 1.53 0.12 0.00 0.00 0.00 175.76 176.22 1sli s PHE 503 N -2.78 2.97 0.00 0.00 5.36 -1.25 -4.88 117.98 117.39 1sli s PHE 503 Ca 0.61 0.80 -0.02 0.00 -0.96 0.00 0.00 56.93 57.36 1sli s PHE 503 Cb -0.16 -3.93 -0.10 0.00 -0.34 0.00 0.00 43.02 38.50 1sli s PHE 503 CO 0.49 -3.21 1.81 -0.35 -1.46 0.00 0.00 175.22 172.49 1sli n PRO 504 N 2.91 0.89 -4.08 10.12 -0.04 -1.26 -4.82 135.00 138.73 1sli n PRO 504 Ca 0.10 -0.36 -0.28 0.00 -0.04 0.00 0.00 63.50 62.92 1sli n PRO 504 Cb 0.39 -1.59 -0.02 0.00 -0.04 0.00 0.00 33.50 32.24 1sli n PRO 504 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1sli n THR 505 N 2.40 0.00 -3.42 0.52 5.66 -1.26 -1.17 114.28 117.00 1sli n THR 505 Ca 0.15 -2.22 -0.27 0.00 -3.05 0.00 0.00 64.05 58.65 1sli n THR 505 Cb 0.42 0.13 -0.03 0.00 -1.55 0.00 0.00 70.33 69.31 1sli n THR 505 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1sli s ASN 506 N -4.04 6.40 0.33 1.09 4.22 -1.26 -4.43 114.94 117.25 1sli s ASN 506 Ca 0.21 0.60 0.06 0.00 -2.14 0.00 0.00 52.86 51.59 1sli s ASN 506 Cb -0.02 -2.09 -0.07 0.00 1.28 0.00 0.00 41.25 40.35 1sli s ASN 506 CO 0.13 -0.18 -0.01 -0.31 -2.04 0.00 0.00 177.10 174.69 1sli s TYR 507 N -2.08 2.16 -0.20 1.54 1.51 -0.41 -4.79 117.35 115.07 1sli s TYR 507 Ca 0.42 -0.74 -0.02 0.00 -1.01 0.00 0.00 57.07 55.72 1sli s TYR 507 Cb -0.11 -1.36 0.00 0.00 -0.11 0.00 0.00 41.96 40.38 1sli s TYR 507 CO 0.31 0.28 -0.10 -0.51 -1.11 0.00 0.00 175.55 174.42 1sli s LEU 508 N -3.54 2.62 0.25 -1.29 1.43 -1.26 -0.96 118.68 115.92 1sli s LEU 508 Ca 0.33 -0.48 0.10 0.00 -1.03 0.00 0.00 54.13 53.06 1sli s LEU 508 Cb 0.07 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 1sli s LEU 508 CO 0.15 -0.01 -0.09 0.00 0.23 0.00 0.00 176.35 176.63 1sli s ALA 509 N 1.37 2.96 0.06 4.21 0.00 -0.74 -1.41 121.76 128.21 1sli s ALA 509 Ca 0.05 -1.68 -0.27 0.00 0.00 0.00 0.00 51.96 50.06 1sli s ALA 509 Cb -0.14 -0.59 0.07 0.00 0.00 0.00 0.00 23.12 22.46 1sli s ALA 509 CO -0.06 0.32 0.64 0.00 0.00 0.00 0.00 175.76 176.66 1sli s MET 510 N -3.38 1.18 0.02 0.00 0.23 -0.51 -2.15 119.30 114.68 1sli s MET 510 Ca 0.29 -0.13 -0.00 0.00 -1.03 0.00 0.00 55.69 54.81 1sli s MET 510 Cb -0.07 0.55 -0.02 0.00 -1.53 0.00 0.00 34.83 33.77 1sli s MET 510 CO 0.17 -0.45 -0.02 1.03 -2.03 0.00 0.00 175.02 173.72 1sli s ARG 511 N -2.57 0.30 0.30 3.16 0.52 -0.84 -1.62 118.95 118.19 1sli s ARG 511 Ca -0.05 -0.55 0.10 0.00 -0.52 0.00 0.00 55.73 54.72 1sli s ARG 511 Cb -0.01 0.11 -0.05 0.00 0.52 0.00 0.00 34.95 35.52 1sli s ARG 511 CO -0.02 -0.05 -0.09 1.52 0.02 0.00 0.00 175.30 176.68 1sli s TYR 512 N -1.35 2.47 -0.07 -0.53 -0.85 -1.26 -1.53 117.35 114.23 1sli s TYR 512 Ca -0.15 -0.34 -0.04 0.00 -0.52 0.00 0.00 57.07 56.02 1sli s TYR 512 Cb -0.09 -1.19 0.03 0.00 0.38 0.00 0.00 41.96 41.08 1sli s TYR 512 CO -0.01 0.63 0.16 0.45 -1.52 0.00 0.00 175.55 175.26 1sli s SER 513 N -3.61 -0.15 0.00 -0.18 0.15 -0.18 -0.94 113.70 108.78 1sli s SER 513 Ca 0.32 0.34 0.16 0.00 0.70 0.00 0.00 55.95 57.47 1sli s SER 513 Cb -0.04 0.27 0.24 0.00 -1.71 0.00 0.00 66.02 64.78 1sli s SER 513 CO 0.17 -0.11 1.14 0.47 1.20 0.00 0.00 173.24 176.11 1sli n ASP 514 N 3.71 2.71 -1.52 5.45 8.00 -1.26 -0.91 116.55 132.72 1sli n ASP 514 Ca -0.20 -1.79 -0.01 0.00 0.71 0.00 0.00 54.79 53.49 1sli n ASP 514 Cb 0.55 -0.11 0.09 0.00 -0.02 0.00 0.00 41.12 41.63 1sli n ASP 514 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1sli n ASP 515 N 0.96 2.11 -3.66 -2.24 5.68 -1.26 -4.94 116.55 113.20 1sli n ASP 515 Ca 0.12 -3.00 -0.27 0.00 -0.50 0.00 0.00 54.79 51.14 1sli n ASP 515 Cb 0.45 -0.42 0.04 0.00 -1.14 0.00 0.00 41.12 40.06 1sli n ASP 515 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1sli n GLU 516 N -0.48 -6.23 -0.22 0.11 1.02 -1.26 -2.81 120.64 110.77 1sli n GLU 516 Ca 0.18 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 58.03 1sli n GLU 516 Cb 0.90 -5.65 0.00 0.00 -0.02 0.00 0.00 31.44 26.67 1sli n GLU 516 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sli n GLY 517 N -1.76 0.64 0.22 0.62 0.00 -1.26 -4.94 105.19 98.72 1sli n GLY 517 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 1sli n GLY 517 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sli h ALA 518 N 0.00 1.25 -2.47 4.61 0.00 -1.96 -3.44 119.26 117.25 1sli h ALA 518 Ca 0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 1sli h ALA 518 Cb 0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 17.79 17.49 1sli h ALA 518 CO 0.00 0.50 -0.21 -1.54 0.00 0.00 0.00 179.25 178.00 1sli s SER 519 N -6.85 -0.28 0.13 0.00 1.04 -1.26 -5.12 113.70 101.36 1sli s SER 519 Ca -0.06 0.26 0.08 0.00 0.48 0.00 0.00 55.95 56.71 1sli s SER 519 Cb 0.14 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 1sli s SER 519 CO 0.76 -0.43 -0.19 0.26 0.98 0.00 0.00 173.24 174.62 1sli s TRP 520 N -1.13 1.75 1.02 5.02 0.52 -1.26 -4.49 118.94 120.36 1sli s TRP 520 Ca -0.12 -0.45 -0.15 0.00 0.02 0.00 0.00 56.10 55.40 1sli s TRP 520 Cb -0.04 -0.91 0.20 0.00 -1.15 0.00 0.00 33.47 31.56 1sli s TRP 520 CO 0.05 0.25 1.15 -1.54 0.02 0.00 0.00 176.95 176.87 1sli s SER 521 N -2.29 2.53 1.02 2.95 1.04 -0.12 -4.95 113.70 113.89 1sli s SER 521 Ca 0.10 0.81 -0.11 0.00 0.48 0.00 0.00 55.95 57.23 1sli s SER 521 Cb -0.08 -1.23 0.21 0.00 0.10 0.00 0.00 66.02 65.02 1sli s SER 521 CO 0.05 -3.14 1.09 -1.81 0.98 0.00 0.00 173.24 170.40 1sli s ASP 522 N -4.00 2.09 -0.14 7.02 1.01 -1.26 -4.66 116.67 116.73 1sli s ASP 522 Ca 0.68 1.83 -0.29 0.00 0.71 0.00 0.00 52.55 55.47 1sli s ASP 522 Cb -0.13 -2.42 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 1sli s ASP 522 CO 0.55 -3.56 1.59 -0.22 0.21 0.00 0.00 175.17 173.73 1sli s LEU 523 N -6.85 4.12 -0.35 1.23 2.96 -0.54 -4.68 118.68 114.58 1sli s LEU 523 Ca 0.67 1.91 -0.05 0.00 -0.22 0.00 0.00 54.13 56.44 1sli s LEU 523 Cb -0.23 -3.53 0.05 0.00 0.50 0.00 0.00 46.19 42.98 1sli s LEU 523 CO 0.61 -1.04 0.11 -0.62 -1.32 0.00 0.00 176.35 174.09 1sli s ASP 524 N 3.55 5.26 -0.56 3.68 2.15 -0.64 -4.89 116.67 125.21 1sli s ASP 524 Ca 0.70 -1.31 -0.23 0.00 0.43 0.00 0.00 52.55 52.15 1sli s ASP 524 Cb -0.28 -1.84 0.05 0.00 -0.30 0.00 0.00 42.92 40.54 1sli s ASP 524 CO 0.27 -0.36 0.87 -0.63 -0.17 0.00 0.00 175.17 175.15 1sli s ILE 525 N 1.34 4.49 -2.29 4.11 1.01 -1.26 -1.43 121.20 127.17 1sli s ILE 525 Ca -0.01 -0.01 0.28 0.00 0.00 0.00 0.00 60.65 60.92 1sli s ILE 525 Cb -0.20 -4.51 0.57 0.00 0.01 0.00 0.00 42.46 38.32 1sli s ILE 525 CO 0.01 -1.10 1.80 1.33 0.00 0.00 0.00 174.94 176.98 1sli n VAL 526 N 6.02 0.00 0.14 2.92 0.24 -0.50 -4.53 118.33 122.63 1sli n VAL 526 Ca -0.01 -0.19 -0.05 0.00 -2.04 0.00 0.00 64.34 62.05 1sli n VAL 526 Cb 0.47 0.30 0.03 0.00 -1.47 0.00 0.00 33.84 33.17 1sli n VAL 526 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1sli n SER 527 N -0.16 4.07 0.25 -1.34 3.41 -1.24 -4.24 113.62 114.37 1sli n SER 527 Ca 0.19 -2.43 0.17 0.00 -0.26 0.00 0.00 58.87 56.53 1sli n SER 527 Cb 0.31 -0.75 0.72 0.00 -0.26 0.00 0.00 64.21 64.23 1sli n SER 527 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1sli h SER 528 N 0.54 0.00 -0.02 4.04 4.64 -1.93 -2.00 113.55 118.82 1sli h SER 528 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1sli h SER 528 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1sli h SER 528 CO 0.24 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.42 1sli n PHE 529 N -2.87 0.02 -1.65 4.77 1.16 -1.26 -4.91 117.46 112.72 1sli n PHE 529 Ca 0.00 -0.01 -0.43 0.00 -1.87 0.00 0.00 57.45 55.14 1sli n PHE 529 Cb 0.24 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.08 1sli n PHE 529 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1sli n LYS 530 N -0.32 2.61 -1.63 3.97 4.81 -0.75 -4.89 118.16 121.96 1sli n LYS 530 Ca 0.20 0.93 -0.47 0.00 -0.87 0.00 0.00 58.31 58.10 1sli n LYS 530 Cb 0.24 -2.97 -0.04 0.00 0.02 0.00 0.00 35.03 32.28 1sli n LYS 530 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1sli n PRO 531 N 7.57 1.67 0.22 1.64 -0.02 -1.26 -4.27 135.00 140.55 1sli n PRO 531 Ca 0.22 0.60 0.15 0.00 -2.02 0.00 0.00 63.50 62.45 1sli n PRO 531 Cb 0.39 -2.21 0.76 0.00 -0.02 0.00 0.00 33.50 32.42 1sli n PRO 531 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1sli h GLU 532 N 4.19 0.00 -0.06 -0.52 5.08 -1.90 -0.82 114.58 120.56 1sli h GLU 532 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1sli h GLU 532 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1sli h GLU 532 CO 0.76 0.00 0.00 1.55 -1.00 0.00 0.00 179.01 180.32 1sli n VAL 533 N -2.61 0.05 -3.30 3.13 3.14 -1.26 -3.16 118.33 114.32 1sli n VAL 533 Ca -0.01 -0.41 -0.34 0.00 -2.96 0.00 0.00 64.34 60.62 1sli n VAL 533 Cb 0.12 0.99 -0.06 0.00 -1.06 0.00 0.00 33.84 33.84 1sli n VAL 533 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1sli s SER 534 N -1.94 6.82 -0.16 6.55 1.04 -0.31 -4.74 113.70 120.96 1sli s SER 534 Ca 0.33 1.13 -0.22 0.00 0.48 0.00 0.00 55.95 57.67 1sli s SER 534 Cb 0.20 -2.31 -0.19 0.00 0.10 0.00 0.00 66.02 63.83 1sli s SER 534 CO 0.31 0.01 0.42 0.50 0.98 0.00 0.00 173.24 175.47 1sli h LYS 535 N 3.15 0.00 -3.61 4.02 3.64 -1.34 -0.86 116.57 121.57 1sli h LYS 535 Ca -0.48 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 58.74 1sli h LYS 535 Cb 1.19 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.79 1sli h LYS 535 CO 0.66 0.81 -0.55 -0.59 -2.27 0.00 0.00 179.45 177.51 1sli s PHE 536 N -2.19 0.07 -0.24 1.91 -0.12 -1.25 -4.47 117.98 111.69 1sli s PHE 536 Ca -0.20 -0.17 -0.04 0.00 -0.05 0.00 0.00 56.93 56.47 1sli s PHE 536 Cb 0.01 -0.07 0.08 0.00 -0.63 0.00 0.00 43.02 42.41 1sli s PHE 536 CO 0.54 -0.24 0.11 -1.17 -0.05 0.00 0.00 175.22 174.41 1sli s LEU 537 N -1.21 0.52 0.38 -1.99 2.96 -1.26 -2.65 118.68 115.43 1sli s LEU 537 Ca -0.13 -1.00 0.05 0.00 -0.22 0.00 0.00 54.13 52.83 1sli s LEU 537 Cb -0.07 -0.33 -0.06 0.00 0.50 0.00 0.00 46.19 46.23 1sli s LEU 537 CO 0.01 -0.40 0.04 0.68 -1.32 0.00 0.00 176.35 175.36 1sli s VAL 538 N 2.10 1.49 0.44 1.68 -7.23 -0.66 -4.75 120.40 113.47 1sli s VAL 538 Ca 0.06 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.17 1sli s VAL 538 Cb -0.16 -2.80 -0.04 0.00 0.56 0.00 0.00 36.38 33.94 1sli s VAL 538 CO -0.24 0.00 0.75 0.68 -0.31 0.00 0.00 175.10 175.98 1sli s VAL 539 N -3.01 4.91 -0.51 1.32 -7.23 -1.26 -0.95 120.40 113.66 1sli s VAL 539 Ca 0.33 0.23 -0.18 0.00 -1.81 0.00 0.00 61.98 60.55 1sli s VAL 539 Cb 0.08 -3.83 0.07 0.00 0.56 0.00 0.00 36.38 33.27 1sli s VAL 539 CO 0.15 -0.72 0.57 -0.83 -0.31 0.00 0.00 175.10 173.97 1sli s GLY 540 N -3.82 1.86 0.54 2.32 0.00 -0.52 -4.76 107.32 102.94 1sli s GLY 540 Ca 0.47 -1.96 -0.21 0.00 0.00 0.00 0.00 44.72 43.02 1sli s GLY 540 CO 0.40 1.37 1.11 -1.55 0.00 0.00 0.00 173.10 174.43 1sli n PRO 541 N 5.90 1.28 0.00 2.90 -0.04 -1.26 -4.69 135.00 139.09 1sli n PRO 541 Ca -0.09 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1sli n PRO 541 Cb 0.44 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 1sli n PRO 541 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sli n GLY 542 N 1.08 0.63 3.31 0.55 0.00 -0.80 -4.92 105.19 105.04 1sli n GLY 542 Ca 0.11 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 1sli n GLY 542 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1sli s ILE 543 N 0.00 1.27 0.01 -0.61 -4.36 -1.26 -2.21 121.20 114.04 1sli s ILE 543 Ca 0.00 -2.09 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 1sli s ILE 543 Cb 0.00 -2.12 0.00 0.00 1.25 0.00 0.00 42.46 41.59 1sli s ILE 543 CO 0.00 -0.53 0.01 0.61 0.24 0.00 0.00 174.94 175.28 1sli n GLY 544 N -0.35 1.45 3.10 6.27 0.00 -0.44 -4.71 105.19 110.51 1sli n GLY 544 Ca -0.08 -2.06 -0.13 0.00 0.00 0.00 0.00 46.02 43.76 1sli n GLY 544 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sli s LYS 545 N -2.20 0.25 -0.16 1.61 2.47 -0.13 -4.92 119.74 116.67 1sli s LYS 545 Ca 0.01 0.40 -0.02 0.00 -1.56 0.00 0.00 55.97 54.80 1sli s LYS 545 Cb -0.00 0.05 -0.01 0.00 -1.46 0.00 0.00 37.83 36.40 1sli s LYS 545 CO 0.01 -0.08 -0.10 -1.14 0.16 0.00 0.00 175.35 174.20 1sli s GLN 546 N 0.52 3.40 0.08 4.03 0.74 -1.26 -0.15 119.66 127.02 1sli s GLN 546 Ca -0.03 -0.66 -0.31 0.00 0.05 0.00 0.00 55.36 54.41 1sli s GLN 546 Cb -0.05 -2.77 -0.08 0.00 1.10 0.00 0.00 33.01 31.22 1sli s GLN 546 CO -0.03 0.08 1.49 0.42 -0.55 0.00 0.00 175.29 176.70 1sli s ILE 547 N 0.72 3.25 -0.18 -2.34 1.01 -0.55 -4.92 121.20 118.19 1sli s ILE 547 Ca -0.05 0.79 0.22 0.00 0.00 0.00 0.00 60.65 61.62 1sli s ILE 547 Cb -0.15 -3.51 -0.09 0.00 0.01 0.00 0.00 42.46 38.72 1sli s ILE 547 CO 0.02 0.03 0.89 -1.54 0.00 0.00 0.00 174.94 174.34 1sli n SER 548 N 4.77 0.62 -4.05 3.58 3.41 -1.26 -0.38 113.62 120.31 1sli n SER 548 Ca 0.13 0.24 -0.10 0.00 -0.26 0.00 0.00 58.87 58.88 1sli n SER 548 Cb 0.42 0.87 -0.07 0.00 -0.26 0.00 0.00 64.21 65.16 1sli n SER 548 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1sli s THR 549 N -3.41 0.02 0.00 6.66 -1.32 -1.26 -4.80 115.64 111.54 1sli s THR 549 Ca -0.03 -1.58 0.00 0.00 -1.21 0.00 0.00 61.69 58.88 1sli s THR 549 Cb 0.11 -2.17 0.00 0.00 -1.51 0.00 0.00 72.50 68.93 1sli s THR 549 CO 0.82 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.74 1sli n GLY 550 N -0.29 -2.09 0.26 6.08 0.00 -1.26 -3.93 105.19 103.95 1sli n GLY 550 Ca -0.02 -1.81 0.08 0.00 0.00 0.00 0.00 46.02 44.27 1sli n GLY 550 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sli h GLU 551 N 0.00 0.00 -0.54 1.61 4.39 -1.97 -2.36 114.58 115.70 1sli h GLU 551 Ca 0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1sli h GLU 551 Cb 0.00 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 1sli h GLU 551 CO 0.00 0.01 0.12 0.09 -1.16 0.00 0.00 179.01 178.07 1sli n ASN 552 N -4.51 4.47 -4.66 1.42 4.13 -1.26 -5.01 115.26 109.84 1sli n ASN 552 Ca -0.03 -3.19 -0.46 0.00 1.68 0.00 0.00 54.58 52.58 1sli n ASN 552 Cb 0.10 -0.67 -0.04 0.00 -1.54 0.00 0.00 39.78 37.63 1sli n ASN 552 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sli n ALA 553 N -0.24 1.17 0.00 5.41 0.00 -0.89 -1.79 120.51 124.17 1sli n ALA 553 Ca 0.33 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.22 1sli n ALA 553 Cb 1.19 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1sli n ALA 553 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sli n GLY 554 N 3.22 2.90 3.75 0.00 0.00 0.48 -4.98 105.19 110.56 1sli n GLY 554 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1sli n GLY 554 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1sli s ARG 555 N -0.52 4.19 -0.12 1.61 3.52 -0.74 -4.75 118.95 122.14 1sli s ARG 555 Ca 0.00 2.46 -0.09 0.00 -0.13 0.00 0.00 55.73 57.96 1sli s ARG 555 Cb 0.00 -3.06 -0.04 0.00 -1.56 0.00 0.00 34.95 30.29 1sli s ARG 555 CO 0.00 -0.53 0.19 -0.51 -0.81 0.00 0.00 175.30 173.64 1sli s LEU 556 N -0.51 4.37 -0.00 -0.88 1.02 -0.55 -1.48 118.68 120.64 1sli s LEU 556 Ca 0.61 0.52 0.02 0.00 0.02 0.00 0.00 54.13 55.30 1sli s LEU 556 Cb -0.45 -2.18 -0.00 0.00 0.02 0.00 0.00 46.19 43.57 1sli s LEU 556 CO 0.46 0.34 -0.05 -0.76 0.02 0.00 0.00 176.35 176.36 1sli s LEU 557 N -0.71 2.02 -0.07 1.79 1.02 0.79 -1.18 118.68 122.33 1sli s LEU 557 Ca 0.15 -0.11 0.01 0.00 0.02 0.00 0.00 54.13 54.20 1sli s LEU 557 Cb -0.13 -0.28 0.02 0.00 0.02 0.00 0.00 46.19 45.83 1sli s LEU 557 CO 0.05 0.06 -0.07 -0.69 0.02 0.00 0.00 176.35 175.72 1sli s VAL 558 N -0.16 0.81 0.36 -1.59 1.01 -0.56 -0.95 120.40 119.32 1sli s VAL 558 Ca 0.02 -0.23 -0.26 0.00 0.00 0.00 0.00 61.98 61.51 1sli s VAL 558 Cb -0.02 -0.82 -0.09 0.00 0.00 0.00 0.00 36.38 35.44 1sli s VAL 558 CO -0.00 0.31 1.11 -2.16 0.00 0.00 0.00 175.10 174.35 1sli s PRO 559 N 1.24 4.30 0.17 2.72 0.04 -1.26 -1.72 135.00 140.48 1sli s PRO 559 Ca -0.05 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1sli s PRO 559 Cb -0.14 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.54 1sli s PRO 559 CO -0.02 -0.07 0.05 -0.51 0.04 0.00 0.00 177.00 176.48 1sli s LEU 560 N -2.17 1.81 0.09 -3.56 1.02 0.53 -1.43 118.68 114.96 1sli s LEU 560 Ca 0.53 -1.24 -0.16 0.00 0.02 0.00 0.00 54.13 53.28 1sli s LEU 560 Cb -0.28 0.15 0.03 0.00 0.02 0.00 0.00 46.19 46.11 1sli s LEU 560 CO 0.36 -0.69 0.38 -0.72 0.02 0.00 0.00 176.35 175.70 1sli s TYR 561 N -3.89 -0.18 0.31 0.29 1.13 -0.13 -1.07 117.35 113.81 1sli s TYR 561 Ca 0.27 -0.04 -0.19 0.00 -1.41 0.00 0.00 57.07 55.70 1sli s TYR 561 Cb 0.07 0.20 0.04 0.00 -1.10 0.00 0.00 41.96 41.17 1sli s TYR 561 CO 0.05 -0.62 0.78 -1.54 -2.51 0.00 0.00 175.55 171.71 1sli s SER 562 N -2.47 -0.13 -0.43 -0.18 1.04 0.73 -1.65 113.70 110.60 1sli s SER 562 Ca -0.00 -0.83 -0.02 0.00 0.48 0.00 0.00 55.95 55.58 1sli s SER 562 Cb 0.01 0.75 0.12 0.00 0.10 0.00 0.00 66.02 67.00 1sli s SER 562 CO -0.08 -1.45 0.22 -0.75 0.98 0.00 0.00 173.24 172.17 1sli s LYS 563 N -3.09 2.03 0.00 4.02 2.47 -1.09 -3.97 119.74 120.11 1sli s LYS 563 Ca 0.14 -1.93 0.00 0.00 -1.56 0.00 0.00 55.97 52.62 1sli s LYS 563 Cb -0.05 -3.57 0.00 0.00 -1.46 0.00 0.00 37.83 32.75 1sli s LYS 563 CO 0.08 -1.08 0.00 -1.13 0.16 0.00 0.00 175.35 173.39 1sli n SER 564 N 4.40 0.78 0.28 1.43 3.41 -1.26 -0.97 113.62 121.69 1sli n SER 564 Ca -0.00 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.77 1sli n SER 564 Cb 0.41 0.00 0.75 0.00 -0.26 0.00 0.00 64.21 65.11 1sli n SER 564 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1sli h SER 565 N 0.00 0.00 -4.82 4.04 0.02 -1.87 -3.35 113.55 107.57 1sli h SER 565 Ca 0.00 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 1sli h SER 565 Cb 0.00 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.38 1sli h SER 565 CO 0.00 0.06 -0.70 0.00 -1.14 0.00 0.00 176.83 175.06 1sli s ALA 566 N -3.86 0.78 0.00 3.77 0.00 -1.22 -3.61 121.76 117.62 1sli s ALA 566 Ca -0.01 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1sli s ALA 566 Cb 0.11 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.41 1sli s ALA 566 CO 0.54 -0.25 0.00 0.39 0.00 0.00 0.00 175.76 176.44 1sli n GLU 567 N 0.19 0.00 -2.39 0.00 1.02 -0.99 -4.26 120.64 114.21 1sli n GLU 567 Ca -0.14 0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 56.60 1sli n GLU 567 Cb 0.60 -0.31 -0.04 0.00 -0.02 0.00 0.00 31.44 31.68 1sli n GLU 567 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1sli s LEU 568 N -4.15 4.51 0.28 -4.62 2.96 -1.26 -0.20 118.68 116.20 1sli s LEU 568 Ca 0.00 2.37 -0.12 0.00 -0.22 0.00 0.00 54.13 56.16 1sli s LEU 568 Cb 0.00 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 43.04 1sli s LEU 568 CO 0.00 -0.25 0.53 -0.83 -1.32 0.00 0.00 176.35 174.47 1sli s GLY 569 N -0.80 0.64 0.06 7.98 0.00 -0.24 -1.73 107.32 113.24 1sli s GLY 569 Ca 0.46 -0.94 -0.13 0.00 0.00 0.00 0.00 44.72 44.11 1sli s GLY 569 CO 0.44 -0.62 0.29 -1.36 0.00 0.00 0.00 173.10 171.84 1sli s PHE 570 N -3.66 -0.06 -0.04 1.90 0.40 -0.51 -0.35 117.98 115.67 1sli s PHE 570 Ca 0.22 -0.16 0.04 0.00 -0.60 0.00 0.00 56.93 56.44 1sli s PHE 570 Cb -0.01 0.08 -0.00 0.00 0.51 0.00 0.00 43.02 43.59 1sli s PHE 570 CO 0.11 -0.53 -0.15 0.00 0.70 0.00 0.00 175.22 175.35 1sli s MET 571 N -2.94 1.61 0.16 0.44 0.23 -0.70 -0.31 119.30 117.79 1sli s MET 571 Ca -0.02 -0.54 0.04 0.00 -1.03 0.00 0.00 55.69 54.14 1sli s MET 571 Cb 0.00 -1.42 -0.05 0.00 -1.53 0.00 0.00 34.83 31.84 1sli s MET 571 CO -0.06 0.21 -0.08 1.52 -2.03 0.00 0.00 175.02 174.58 1sli s TYR 572 N 0.08 1.31 -0.02 3.16 -0.85 -0.12 -1.49 117.35 119.41 1sli s TYR 572 Ca -0.04 -0.79 -0.00 0.00 -0.52 0.00 0.00 57.07 55.72 1sli s TYR 572 Cb -0.11 -0.69 0.03 0.00 0.38 0.00 0.00 41.96 41.57 1sli s TYR 572 CO 0.02 0.06 0.04 0.45 -1.52 0.00 0.00 175.55 174.60 1sli s SER 573 N -3.19 0.03 0.00 -0.18 0.15 -0.33 -0.70 113.70 109.48 1sli s SER 573 Ca 0.19 0.07 0.19 0.00 0.70 0.00 0.00 55.95 57.09 1sli s SER 573 Cb 0.03 -0.02 -0.00 0.00 -1.71 0.00 0.00 66.02 64.32 1sli s SER 573 CO 0.02 -0.11 0.95 0.47 1.20 0.00 0.00 173.24 175.77 1sli n ASP 574 N 4.00 1.82 -2.16 5.45 8.00 -1.26 -1.48 116.55 130.91 1sli n ASP 574 Ca -0.25 -1.41 -0.27 0.00 0.71 0.00 0.00 54.79 53.57 1sli n ASP 574 Cb 0.52 0.45 0.03 0.00 -0.02 0.00 0.00 41.12 42.10 1sli n ASP 574 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1sli n ASP 575 N -0.03 5.58 -3.29 -2.24 5.68 -1.26 -4.93 116.55 116.06 1sli n ASP 575 Ca 0.08 -3.76 -0.24 0.00 -0.50 0.00 0.00 54.79 50.37 1sli n ASP 575 Cb 0.39 -0.51 0.04 0.00 -1.14 0.00 0.00 41.12 39.90 1sli n ASP 575 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1sli n HIS 576 N -0.72 -2.14 -0.00 2.11 8.25 -1.26 -2.71 115.22 118.74 1sli n HIS 576 Ca 0.48 0.64 0.00 0.00 -0.26 0.00 0.00 57.72 58.58 1sli n HIS 576 Cb 0.85 -4.26 0.00 0.00 1.12 0.00 0.00 29.99 27.70 1sli n HIS 576 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sli n GLY 577 N -1.57 0.25 0.32 -1.41 0.00 -1.26 -4.97 105.19 96.55 1sli n GLY 577 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 1sli n GLY 577 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1sli h ASP 578 N 0.00 1.07 -4.61 1.61 3.32 -1.93 -3.45 116.42 112.44 1sli h ASP 578 Ca 0.00 -0.23 -0.28 0.00 0.02 0.00 0.00 57.03 56.54 1sli h ASP 578 Cb 0.00 -0.28 -0.23 0.00 0.22 0.00 0.00 39.33 39.04 1sli h ASP 578 CO 0.00 1.02 -0.74 0.20 -1.72 0.00 0.00 179.24 178.00 1sli s ASN 579 N -6.43 0.81 0.03 6.45 0.01 -1.26 -5.11 114.94 109.43 1sli s ASN 579 Ca -0.12 -0.47 0.06 0.00 -0.71 0.00 0.00 52.86 51.62 1sli s ASN 579 Cb 0.15 0.02 -0.02 0.00 0.41 0.00 0.00 41.25 41.80 1sli s ASN 579 CO 0.85 -0.16 -0.18 0.26 -1.51 0.00 0.00 177.10 176.36 1sli s TRP 580 N -1.15 1.62 -0.09 2.20 0.52 -1.26 -4.36 118.94 116.43 1sli s TRP 580 Ca -0.08 -0.35 0.04 0.00 0.02 0.00 0.00 56.10 55.73 1sli s TRP 580 Cb -0.09 -0.98 -0.01 0.00 -1.15 0.00 0.00 33.47 31.24 1sli s TRP 580 CO 0.00 0.05 -0.23 0.99 0.02 0.00 0.00 176.95 177.79 1sli s THR 581 N -0.71 2.23 0.12 2.01 2.01 0.12 -4.91 115.64 116.51 1sli s THR 581 Ca 0.06 -0.98 -0.19 0.00 0.31 0.00 0.00 61.69 60.89 1sli s THR 581 Cb -0.08 -1.85 -0.07 0.00 0.01 0.00 0.00 72.50 70.51 1sli s THR 581 CO 0.01 0.56 0.61 -0.47 -0.69 0.00 0.00 174.62 174.64 1sli s TYR 582 N 0.11 3.75 -0.05 4.92 5.04 -1.26 -0.95 117.35 128.91 1sli s TYR 582 Ca -0.11 1.29 0.01 0.00 -2.44 0.00 0.00 57.07 55.82 1sli s TYR 582 Cb -0.16 -2.52 0.02 0.00 0.35 0.00 0.00 41.96 39.65 1sli s TYR 582 CO 0.06 0.50 -0.07 0.08 -1.34 0.00 0.00 175.55 174.78 1sli s VAL 583 N -1.26 0.74 -0.21 3.14 1.01 0.57 -4.99 120.40 119.40 1sli s VAL 583 Ca 0.34 -0.25 -0.19 0.00 0.00 0.00 0.00 61.98 61.89 1sli s VAL 583 Cb -0.18 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1sli s VAL 583 CO 0.20 0.27 0.54 -1.61 0.00 0.00 0.00 175.10 174.50 1sli s GLU 584 N 0.82 4.18 0.00 2.72 2.02 -1.26 -1.42 118.70 125.77 1sli s GLU 584 Ca -0.12 0.45 0.24 0.00 0.02 0.00 0.00 54.97 55.56 1sli s GLU 584 Cb -0.15 -3.57 0.39 0.00 0.10 0.00 0.00 34.13 30.90 1sli s GLU 584 CO 0.01 -0.19 1.33 0.00 0.02 0.00 0.00 175.26 176.44 1sli n ALA 585 N 4.91 3.73 -3.81 5.21 0.00 -0.70 -4.89 120.51 124.96 1sli n ALA 585 Ca -0.04 -0.40 -0.04 0.00 0.00 0.00 0.00 53.44 52.96 1sli n ALA 585 Cb 0.50 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 18.90 1sli n ALA 585 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1sli n ASP 586 N -1.45 -1.91 -0.60 0.00 5.68 -1.25 -4.67 116.55 112.36 1sli n ASP 586 Ca 0.06 -2.57 0.05 0.00 -0.50 0.00 0.00 54.79 51.83 1sli n ASP 586 Cb 0.34 3.25 0.19 0.00 -1.14 0.00 0.00 41.12 43.76 1sli n ASP 586 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1sli n ASN 587 N -1.54 2.33 -4.70 -1.12 0.23 -1.26 -4.31 115.26 104.89 1sli n ASN 587 Ca -0.06 -3.53 -0.42 0.00 -0.53 0.00 0.00 54.58 50.05 1sli n ASN 587 Cb 0.55 -0.52 -0.03 0.00 -2.08 0.00 0.00 39.78 37.70 1sli n ASN 587 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1sli s LEU 588 N -3.08 4.32 0.00 -4.53 1.43 -1.24 -4.77 118.68 110.80 1sli s LEU 588 Ca 0.38 1.53 0.16 0.00 -1.03 0.00 0.00 54.13 55.18 1sli s LEU 588 Cb 0.35 -3.48 0.41 0.00 0.03 0.00 0.00 46.19 43.50 1sli s LEU 588 CO -0.01 -0.30 1.33 0.35 0.23 0.00 0.00 176.35 177.96 1sli n THR 589 N 4.10 0.84 0.40 5.49 -2.24 -1.26 -2.34 114.28 119.28 1sli n THR 589 Ca 0.06 -0.92 0.13 0.00 -2.27 0.00 0.00 64.05 61.05 1sli n THR 589 Cb 0.50 0.64 0.44 0.00 -2.10 0.00 0.00 70.33 69.82 1sli n THR 589 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1sli h GLY 590 N 3.12 0.00 -1.03 3.38 0.00 -1.90 -3.40 103.07 103.23 1sli h GLY 590 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 1sli h GLY 590 CO 0.00 0.00 -0.25 0.61 0.00 0.00 0.00 176.54 176.90 1sli n GLY 591 N 0.62 0.63 3.69 4.60 0.00 -1.25 -4.99 105.19 108.49 1sli n GLY 591 Ca 0.03 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1sli n GLY 591 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sli s ALA 592 N -2.49 1.43 -1.16 4.61 0.00 -1.26 -4.75 121.76 118.14 1sli s ALA 592 Ca 0.00 0.23 -0.19 0.00 0.00 0.00 0.00 51.96 52.00 1sli s ALA 592 Cb 0.00 -3.31 0.08 0.00 0.00 0.00 0.00 23.12 19.89 1sli s ALA 592 CO 0.00 -2.54 1.55 0.99 0.00 0.00 0.00 175.76 175.77 1sli s THR 593 N -2.77 4.20 -0.83 0.00 2.01 -1.26 -4.73 115.64 112.26 1sli s THR 593 Ca 0.65 -1.57 -0.04 0.00 0.31 0.00 0.00 61.69 61.04 1sli s THR 593 Cb -0.20 -5.08 0.09 0.00 0.01 0.00 0.00 72.50 67.31 1sli s THR 593 CO 0.58 -1.91 2.60 0.00 -0.69 0.00 0.00 174.62 175.20 1sli n ALA 594 N 8.11 6.61 -1.89 7.40 0.00 -1.26 -4.26 120.51 135.21 1sli n ALA 594 Ca 0.40 -3.51 -0.42 0.00 0.00 0.00 0.00 53.44 49.91 1sli n ALA 594 Cb 0.48 -2.42 -0.02 0.00 0.00 0.00 0.00 19.45 17.49 1sli n ALA 594 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1sli s GLU 595 N -1.51 4.23 0.13 0.00 2.02 -1.26 -4.68 118.70 117.63 1sli s GLU 595 Ca 0.57 2.36 -0.00 0.00 0.02 0.00 0.00 54.97 57.92 1sli s GLU 595 Cb 0.30 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 31.37 1sli s GLU 595 CO -0.17 -0.52 0.02 0.00 0.02 0.00 0.00 175.26 174.61 1sli s ALA 596 N 0.46 0.97 0.02 5.21 0.00 -1.26 -0.97 121.76 126.19 1sli s ALA 596 Ca 0.64 -1.47 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1sli s ALA 596 Cb -0.43 0.67 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 1sli s ALA 596 CO 0.39 -0.41 -0.04 -0.65 0.00 0.00 0.00 175.76 175.04 1sli s GLN 597 N -3.98 0.36 -0.07 0.00 -1.52 -0.80 -4.67 119.66 108.96 1sli s GLN 597 Ca 0.21 -0.56 0.01 0.00 -1.95 0.00 0.00 55.36 53.08 1sli s GLN 597 Cb 0.07 -0.08 -0.03 0.00 -0.22 0.00 0.00 33.01 32.75 1sli s GLN 597 CO 0.01 0.00 -0.09 0.42 -0.25 0.00 0.00 175.29 175.38 1sli s ILE 598 N -1.16 3.49 0.01 1.08 1.01 -1.26 -2.00 121.20 122.36 1sli s ILE 598 Ca -0.11 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.03 1sli s ILE 598 Cb -0.08 -2.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 1sli s ILE 598 CO -0.00 0.59 -0.12 0.54 0.00 0.00 0.00 174.94 175.94 1sli s VAL 599 N -0.63 0.98 -0.08 2.92 0.11 -0.44 -4.84 120.40 118.41 1sli s VAL 599 Ca 0.09 -0.69 -0.07 0.00 -2.93 0.00 0.00 61.98 58.39 1sli s VAL 599 Cb -0.11 -0.85 -0.04 0.00 -1.53 0.00 0.00 36.38 33.85 1sli s VAL 599 CO 0.02 0.15 0.18 -0.70 -3.33 0.00 0.00 175.10 171.41 1sli s GLU 600 N -0.61 3.48 0.50 1.54 2.12 -1.26 -1.04 118.70 123.43 1sli s GLU 600 Ca 0.03 -0.13 -0.03 0.00 0.36 0.00 0.00 54.97 55.21 1sli s GLU 600 Cb -0.06 -3.17 -0.00 0.00 0.26 0.00 0.00 34.13 31.16 1sli s GLU 600 CO 0.00 0.74 0.77 -1.64 -0.54 0.00 0.00 175.26 174.59 1sli s MET 601 N -1.26 3.10 0.30 4.30 -1.94 0.58 -4.95 119.30 119.43 1sli s MET 601 Ca 0.19 -0.21 0.06 0.00 -1.71 0.00 0.00 55.69 54.02 1sli s MET 601 Cb -0.13 -2.43 0.81 0.00 2.01 0.00 0.00 34.83 35.09 1sli s MET 601 CO 0.08 -0.40 1.67 -1.35 -0.01 0.00 0.00 175.02 175.01 1sli h PRO 602 N 0.18 0.29 -0.14 2.03 0.11 -2.00 -0.43 132.00 132.04 1sli h PRO 602 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1sli h PRO 602 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1sli h PRO 602 CO 0.59 0.19 0.00 -0.40 -0.21 0.00 0.00 178.00 178.17 1sli n ASP 603 N -5.13 1.24 0.00 -2.05 5.75 -1.26 -4.90 116.55 110.20 1sli n ASP 603 Ca 0.24 -1.67 0.00 0.00 -0.01 0.00 0.00 54.79 53.35 1sli n ASP 603 Cb 0.75 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.75 1sli n ASP 603 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sli n GLY 604 N 1.03 0.03 3.67 6.12 0.00 -0.17 -4.39 105.19 111.49 1sli n GLY 604 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1sli n GLY 604 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sli s SER 605 N -2.06 2.76 0.03 1.61 1.04 -1.26 -4.72 113.70 111.10 1sli s SER 605 Ca 0.00 1.34 0.06 0.00 0.48 0.00 0.00 55.95 57.82 1sli s SER 605 Cb 0.00 -2.01 -0.02 0.00 0.10 0.00 0.00 66.02 64.09 1sli s SER 605 CO 0.00 -3.07 -0.16 -0.76 0.98 0.00 0.00 173.24 170.23 1sli s LEU 606 N -6.45 2.14 -0.11 2.42 1.43 -0.58 -0.31 118.68 117.21 1sli s LEU 606 Ca 0.65 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 1sli s LEU 606 Cb -0.19 -0.76 0.01 0.00 0.03 0.00 0.00 46.19 45.28 1sli s LEU 606 CO 0.58 0.11 -0.19 -0.54 0.23 0.00 0.00 176.35 176.54 1sli s LYS 607 N -0.96 2.59 -0.13 1.70 1.02 -0.20 -1.16 119.74 122.59 1sli s LYS 607 Ca 0.04 -0.70 -0.01 0.00 0.02 0.00 0.00 55.97 55.32 1sli s LYS 607 Cb -0.08 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 35.12 1sli s LYS 607 CO 0.01 0.02 -0.08 0.99 -0.92 0.00 0.00 175.35 175.36 1sli s THR 608 N 0.75 3.48 -0.10 2.17 2.01 0.10 -1.33 115.64 122.71 1sli s THR 608 Ca -0.11 -0.52 -0.02 0.00 0.31 0.00 0.00 61.69 61.36 1sli s THR 608 Cb -0.16 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 1sli s THR 608 CO 0.01 0.52 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.13 1sli s TYR 609 N 0.16 3.06 0.04 4.92 2.02 -0.85 -1.63 117.35 125.07 1sli s TYR 609 Ca -0.04 -0.00 -0.04 0.00 -0.37 0.00 0.00 57.07 56.61 1sli s TYR 609 Cb -0.14 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.58 1sli s TYR 609 CO 0.04 0.27 0.06 -0.48 -1.57 0.00 0.00 175.55 173.87 1sli s LEU 610 N -0.46 1.95 0.47 -1.29 2.34 -0.19 -1.91 118.68 119.60 1sli s LEU 610 Ca 0.08 -0.59 -0.20 0.00 0.06 0.00 0.00 54.13 53.48 1sli s LEU 610 Cb -0.12 0.48 -0.09 0.00 -0.56 0.00 0.00 46.19 45.90 1sli s LEU 610 CO 0.02 -0.49 1.01 -0.60 -1.06 0.00 0.00 176.35 175.23 1sli s ARG 611 N -2.62 3.92 0.33 1.48 3.52 -0.14 -1.36 118.95 124.09 1sli s ARG 611 Ca -0.05 1.26 0.06 0.00 -0.13 0.00 0.00 55.73 56.87 1sli s ARG 611 Cb -0.01 -2.12 -0.03 0.00 -1.56 0.00 0.00 34.95 31.23 1sli s ARG 611 CO -0.05 -0.31 0.24 0.95 -0.81 0.00 0.00 175.30 175.32 1sli s THR 612 N -2.10 0.09 -2.14 4.11 -4.23 -1.26 -4.16 115.64 105.96 1sli s THR 612 Ca 0.65 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.33 1sli s THR 612 Cb -0.14 -2.47 0.43 0.00 1.34 0.00 0.00 72.50 71.66 1sli s THR 612 CO 0.19 0.00 1.41 0.61 -0.54 0.00 0.00 174.62 176.29 1sli n GLY 613 N -0.64 1.01 3.96 3.99 0.00 -1.26 -4.32 105.19 107.93 1sli n GLY 613 Ca 0.05 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1sli n GLY 613 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sli s SER 614 N -1.21 4.85 -0.06 1.61 0.01 -1.22 -4.64 113.70 113.03 1sli s SER 614 Ca 0.32 -1.06 -0.00 0.00 1.31 0.00 0.00 55.95 56.53 1sli s SER 614 Cb 0.17 0.32 0.05 0.00 0.21 0.00 0.00 66.02 66.77 1sli s SER 614 CO 0.24 -1.18 1.70 0.59 0.41 0.00 0.00 173.24 175.01 1sli n ASN 615 N -1.95 4.76 -3.54 2.44 4.13 -1.26 -4.45 115.26 115.40 1sli n ASN 615 Ca 0.06 -2.42 -0.11 0.00 1.68 0.00 0.00 54.58 53.79 1sli n ASN 615 Cb 0.63 -0.92 -0.02 0.00 -1.54 0.00 0.00 39.78 37.93 1sli n ASN 615 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sli s ILE 617 N -3.80 4.90 0.16 0.00 1.01 -1.26 -4.09 121.20 118.13 1sli s ILE 617 Ca 0.04 1.13 0.04 0.00 0.00 0.00 0.00 60.65 61.86 1sli s ILE 617 Cb -0.02 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 1sli s ILE 617 CO -0.08 0.49 0.19 0.00 0.00 0.00 0.00 174.94 175.54 1sli s ALA 618 N -0.59 3.70 -0.04 9.38 0.00 -0.46 0.23 121.76 133.98 1sli s ALA 618 Ca 0.28 -1.17 0.05 0.00 0.00 0.00 0.00 51.96 51.12 1sli s ALA 618 Cb -0.18 -1.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.44 1sli s ALA 618 CO 0.16 0.50 -0.17 -2.00 0.00 0.00 0.00 175.76 174.25 1sli s GLU 619 N -3.19 1.70 0.03 0.00 2.12 0.51 -1.02 118.70 118.86 1sli s GLU 619 Ca 0.32 -0.62 0.03 0.00 0.36 0.00 0.00 54.97 55.06 1sli s GLU 619 Cb -0.10 -1.52 -0.02 0.00 0.26 0.00 0.00 34.13 32.75 1sli s GLU 619 CO 0.25 0.28 -0.09 0.14 -0.54 0.00 0.00 175.26 175.31 1sli s VAL 620 N -0.08 0.64 0.07 3.70 -7.23 -0.65 -1.67 120.40 115.19 1sli s VAL 620 Ca -0.01 -0.89 0.08 0.00 -1.81 0.00 0.00 61.98 59.35 1sli s VAL 620 Cb -0.10 -0.64 -0.03 0.00 0.56 0.00 0.00 36.38 36.16 1sli s VAL 620 CO 0.01 -0.20 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.51 1sli s THR 621 N -1.00 1.70 -0.03 5.32 2.01 -1.26 -0.72 115.64 121.66 1sli s THR 621 Ca -0.05 -1.36 0.03 0.00 0.31 0.00 0.00 61.69 60.61 1sli s THR 621 Cb -0.08 -1.51 0.00 0.00 0.01 0.00 0.00 72.50 70.92 1sli s THR 621 CO 0.01 0.09 -0.10 -0.55 -0.69 0.00 0.00 174.62 173.37 1sli s SER 622 N -1.52 1.29 0.00 3.53 0.15 -0.31 -0.95 113.70 115.88 1sli s SER 622 Ca 0.07 -0.20 0.07 0.00 0.70 0.00 0.00 55.95 56.60 1sli s SER 622 Cb -0.09 -0.34 0.09 0.00 -1.71 0.00 0.00 66.02 63.97 1sli s SER 622 CO 0.03 0.07 0.83 -0.38 1.20 0.00 0.00 173.24 175.00 1sli n ILE 623 N 3.26 0.22 -2.24 6.45 2.08 -1.26 -1.53 119.36 126.34 1sli n ILE 623 Ca -0.18 -0.61 -0.19 0.00 0.56 0.00 0.00 62.75 62.33 1sli n ILE 623 Cb 0.54 1.01 0.02 0.00 -0.75 0.00 0.00 39.64 40.47 1sli n ILE 623 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1sli n ASP 624 N 0.37 4.17 -1.75 4.38 5.68 -1.26 -4.95 116.55 123.19 1sli n ASP 624 Ca 0.05 -3.39 -0.15 0.00 -0.50 0.00 0.00 54.79 50.80 1sli n ASP 624 Cb 0.23 -0.39 -0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1sli n ASP 624 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sli n GLY 625 N -0.64 -0.24 1.49 6.12 0.00 -1.26 -2.99 105.19 107.67 1sli n GLY 625 Ca 0.35 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1sli n GLY 625 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sli n GLY 626 N -1.05 0.69 0.08 -0.02 0.00 -1.26 -4.95 105.19 98.68 1sli n GLY 626 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 1sli n GLY 626 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sli h GLU 627 N 2.22 0.15 -4.44 1.61 5.08 -1.96 -3.46 114.58 113.78 1sli h GLU 627 Ca 0.00 -0.26 -0.26 0.00 -1.00 0.00 0.00 59.36 57.84 1sli h GLU 627 Cb 0.00 0.09 -0.22 0.00 0.50 0.00 0.00 28.75 29.13 1sli h GLU 627 CO 0.00 1.12 -0.73 0.95 -1.00 0.00 0.00 179.01 179.35 1sli s THR 628 N -2.68 0.46 0.03 1.13 -4.23 -1.26 -4.88 115.64 104.20 1sli s THR 628 Ca -0.02 -0.98 0.03 0.00 -1.18 0.00 0.00 61.69 59.55 1sli s THR 628 Cb 0.08 -0.53 -0.02 0.00 1.34 0.00 0.00 72.50 73.38 1sli s THR 628 CO 0.86 -0.36 -0.10 0.26 -0.54 0.00 0.00 174.62 174.73 1sli s TRP 629 N -1.28 0.89 0.91 3.99 0.52 -1.26 -4.39 118.94 118.32 1sli s TRP 629 Ca -0.10 -0.36 -0.12 0.00 0.02 0.00 0.00 56.10 55.53 1sli s TRP 629 Cb -0.09 -0.53 0.14 0.00 -1.15 0.00 0.00 33.47 31.83 1sli s TRP 629 CO 0.00 -0.01 1.13 -1.54 0.02 0.00 0.00 176.95 176.55 1sli s SER 630 N -1.16 3.48 0.67 2.95 1.04 -0.13 -4.93 113.70 115.62 1sli s SER 630 Ca -0.03 1.01 -0.15 0.00 0.48 0.00 0.00 55.95 57.26 1sli s SER 630 Cb -0.08 -1.61 0.00 0.00 0.10 0.00 0.00 66.02 64.44 1sli s SER 630 CO 0.01 -2.57 1.11 -1.81 0.98 0.00 0.00 173.24 170.96 1sli s ASP 631 N -3.96 5.05 0.32 7.02 1.01 -1.26 -4.54 116.67 120.31 1sli s ASP 631 Ca 0.64 2.00 -0.29 0.00 0.71 0.00 0.00 52.55 55.61 1sli s ASP 631 Cb -0.15 -2.55 -0.10 0.00 1.01 0.00 0.00 42.92 41.12 1sli s ASP 631 CO 0.54 -1.67 1.38 -0.13 0.21 0.00 0.00 175.17 175.50 1sli s ARG 632 N -4.12 4.28 -0.06 8.23 0.52 -1.26 -4.71 118.95 121.83 1sli s ARG 632 Ca 0.67 2.31 0.02 0.00 -0.52 0.00 0.00 55.73 58.21 1sli s ARG 632 Cb -0.21 -3.06 0.01 0.00 0.52 0.00 0.00 34.95 32.21 1sli s ARG 632 CO 0.42 -0.32 -0.13 0.08 0.02 0.00 0.00 175.30 175.37 1sli s VAL 633 N -0.80 1.20 0.45 3.52 1.01 -0.67 -4.93 120.40 120.18 1sli s VAL 633 Ca 0.53 -0.52 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 1sli s VAL 633 Cb -0.42 -1.08 -0.08 0.00 0.00 0.00 0.00 36.38 34.80 1sli s VAL 633 CO 0.52 0.37 1.31 -2.84 0.00 0.00 0.00 175.10 174.46 1sli s PRO 634 N 0.59 3.72 -0.71 2.72 0.02 -1.26 -0.36 135.00 139.72 1sli s PRO 634 Ca -0.14 2.16 -0.24 0.00 0.02 0.00 0.00 61.00 62.80 1sli s PRO 634 Cb -0.15 -2.58 0.05 0.00 0.02 0.00 0.00 34.50 31.83 1sli s PRO 634 CO 0.04 -0.70 1.11 -1.17 -0.33 0.00 0.00 177.00 175.95 1sli s LEU 635 N -2.79 3.86 0.16 -5.54 2.96 0.14 -4.81 118.68 112.65 1sli s LEU 635 Ca 0.62 -0.80 -0.32 0.00 -0.22 0.00 0.00 54.13 53.41 1sli s LEU 635 Cb -0.38 -2.48 -0.10 0.00 0.50 0.00 0.00 46.19 43.73 1sli s LEU 635 CO 0.48 -1.60 1.58 -1.58 -1.32 0.00 0.00 176.35 173.90 1sli s GLN 636 N 4.76 4.21 0.00 1.98 2.00 -1.26 -3.57 119.66 127.79 1sli s GLN 636 Ca 0.28 2.36 0.00 0.00 -2.00 0.00 0.00 55.36 56.01 1sli s GLN 636 Cb -0.12 -3.18 0.00 0.00 0.80 0.00 0.00 33.01 30.51 1sli s GLN 636 CO 0.11 -0.62 0.00 0.41 -0.50 0.00 0.00 175.29 174.70 1sli n GLY 637 N 3.77 0.87 3.13 2.59 0.00 -1.26 -5.02 105.19 109.27 1sli n GLY 637 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1sli n GLY 637 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sli s ILE 638 N -2.31 3.27 0.60 -0.61 1.01 -1.23 -5.09 121.20 116.84 1sli s ILE 638 Ca 0.00 -1.93 -0.17 0.00 0.00 0.00 0.00 60.65 58.54 1sli s ILE 638 Cb 0.00 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 1sli s ILE 638 CO 0.00 -0.60 1.13 -0.44 0.00 0.00 0.00 174.94 175.03 1sli s SER 639 N 1.74 5.36 0.34 3.58 0.01 -1.26 -4.58 113.70 118.89 1sli s SER 639 Ca 0.06 2.13 -0.12 0.00 1.31 0.00 0.00 55.95 59.34 1sli s SER 639 Cb -0.22 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.48 1sli s SER 639 CO -0.04 -1.46 0.65 1.07 0.41 0.00 0.00 173.24 173.87 1sli n THR 640 N -1.84 0.00 -2.53 1.44 5.66 -1.26 -4.49 114.28 111.26 1sli n THR 640 Ca 0.11 -0.93 -0.22 0.00 -3.05 0.00 0.00 64.05 59.95 1sli n THR 640 Cb 0.51 0.87 0.05 0.00 -1.55 0.00 0.00 70.33 70.21 1sli n THR 640 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1sli s THR 641 N -2.29 2.52 -0.02 1.09 -4.23 -1.23 -4.34 115.64 107.14 1sli s THR 641 Ca 0.15 -0.56 -0.25 0.00 -1.18 0.00 0.00 61.69 59.85 1sli s THR 641 Cb -0.04 -2.95 -0.20 0.00 1.34 0.00 0.00 72.50 70.65 1sli s THR 641 CO 0.11 0.00 1.21 0.77 -0.54 0.00 0.00 174.62 176.17 1sli h SER 642 N -0.15 0.10 0.27 3.99 4.64 -1.79 -3.20 113.55 117.40 1sli h SER 642 Ca -0.42 -0.56 -0.07 0.00 -0.47 0.00 0.00 61.79 60.27 1sli h SER 642 Cb 1.30 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1sli h SER 642 CO 0.53 0.64 -0.32 0.10 -0.87 0.00 0.00 176.83 176.91 1sli h TYR 643 N -0.44 0.09 -0.02 4.77 -0.00 -1.84 -3.24 116.97 116.28 1sli h TYR 643 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.72 1sli h TYR 643 Cb 0.62 -0.02 -0.00 0.00 -0.00 0.00 0.00 36.73 37.33 1sli h TYR 643 CO 0.12 0.39 -0.01 0.41 -0.00 0.00 0.00 178.16 179.07 1sli n GLY 644 N -0.55 -1.61 3.20 0.10 0.00 -1.21 -4.74 105.19 100.39 1sli n GLY 644 Ca -0.02 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 1sli n GLY 644 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sli s THR 645 N -1.50 0.05 0.74 2.61 2.01 -1.26 -4.95 115.64 113.34 1sli s THR 645 Ca 0.00 -0.42 -0.15 0.00 0.31 0.00 0.00 61.69 61.42 1sli s THR 645 Cb 0.00 -0.53 0.03 0.00 0.01 0.00 0.00 72.50 72.00 1sli s THR 645 CO 0.00 -0.23 1.04 1.67 -0.69 0.00 0.00 174.62 176.40 1sli n GLN 646 N 1.66 0.45 -4.37 4.92 0.00 -1.26 -4.72 117.38 114.06 1sli n GLN 646 Ca -0.20 0.21 -0.19 0.00 -0.00 0.00 0.00 57.00 56.83 1sli n GLN 646 Cb 0.56 -2.29 -0.10 0.00 0.00 0.00 0.00 30.24 28.41 1sli n GLN 646 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 1sli s LEU 647 N -3.79 2.11 -0.07 1.69 0.05 -1.26 -4.63 118.68 112.78 1sli s LEU 647 Ca 0.74 -1.30 0.02 0.00 0.05 0.00 0.00 54.13 53.64 1sli s LEU 647 Cb -0.33 -0.28 0.02 0.00 -2.05 0.00 0.00 46.19 43.55 1sli s LEU 647 CO 0.50 -0.57 -0.10 -0.55 -0.55 0.00 0.00 176.35 175.08 1sli s SER 648 N -3.37 1.66 -0.03 1.48 0.15 -0.91 -4.76 113.70 107.92 1sli s SER 648 Ca 0.33 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.71 1sli s SER 648 Cb 0.07 -0.75 0.03 0.00 -1.71 0.00 0.00 66.02 63.66 1sli s SER 648 CO 0.12 -0.01 0.02 0.54 1.20 0.00 0.00 173.24 175.11 1sli s VAL 649 N 0.87 0.06 0.13 4.45 0.11 -1.26 -0.48 120.40 124.28 1sli s VAL 649 Ca -0.11 0.17 0.02 0.00 -2.93 0.00 0.00 61.98 59.12 1sli s VAL 649 Cb -0.15 -0.19 -0.04 0.00 -1.53 0.00 0.00 36.38 34.47 1sli s VAL 649 CO 0.01 0.13 -0.04 0.27 -3.33 0.00 0.00 175.10 172.14 1sli s ILE 650 N 1.14 0.71 0.28 7.04 -4.36 -0.30 -4.58 121.20 121.13 1sli s ILE 650 Ca -0.08 -1.96 -0.15 0.00 -0.26 0.00 0.00 60.65 58.20 1sli s ILE 650 Cb -0.13 -1.85 -0.08 0.00 1.25 0.00 0.00 42.46 41.65 1sli s ILE 650 CO -0.02 -0.72 0.70 0.20 0.24 0.00 0.00 174.94 175.33 1sli s ASN 651 N -3.09 6.82 -0.09 4.36 -0.87 -1.26 -0.77 114.94 120.04 1sli s ASN 651 Ca 0.16 1.25 0.01 0.00 -1.57 0.00 0.00 52.86 52.72 1sli s ASN 651 Cb 0.05 -2.36 -0.02 0.00 -0.02 0.00 0.00 41.25 38.90 1sli s ASN 651 CO -0.01 -0.11 -0.12 -0.47 -2.57 0.00 0.00 177.10 173.81 1sli s TYR 652 N -1.82 2.79 0.37 2.20 5.04 -0.93 -4.85 117.35 120.13 1sli s TYR 652 Ca 0.50 -0.33 0.12 0.00 -2.44 0.00 0.00 57.07 54.91 1sli s TYR 652 Cb -0.12 -1.74 0.70 0.00 0.35 0.00 0.00 41.96 41.15 1sli s TYR 652 CO 0.19 0.04 1.82 0.66 -1.34 0.00 0.00 175.55 176.92 1sli h SER 653 N 5.92 0.05 -2.90 4.32 4.64 -1.98 -3.41 113.55 120.19 1sli h SER 653 Ca -0.38 -0.02 -0.60 0.00 -0.47 0.00 0.00 61.79 60.32 1sli h SER 653 Cb 1.18 -0.01 -0.10 0.00 -0.31 0.00 0.00 62.40 63.16 1sli h SER 653 CO 0.53 0.40 -0.62 -1.10 -0.87 0.00 0.00 176.83 175.17 1sli s GLN 654 N -4.25 2.62 0.53 4.77 -1.52 -1.26 -5.07 119.66 115.48 1sli s GLN 654 Ca -0.03 -0.96 -0.19 0.00 -1.95 0.00 0.00 55.36 52.22 1sli s GLN 654 Cb 0.14 -2.50 -0.06 0.00 -0.22 0.00 0.00 33.01 30.37 1sli s GLN 654 CO 0.73 0.48 1.08 -1.25 -0.25 0.00 0.00 175.29 176.09 1sli s PRO 655 N -2.88 3.50 -0.11 2.91 0.04 -1.26 -4.53 135.00 132.66 1sli s PRO 655 Ca 0.28 1.45 0.03 0.00 0.04 0.00 0.00 61.00 62.81 1sli s PRO 655 Cb -0.10 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1sli s PRO 655 CO 0.20 -0.70 -0.23 0.42 0.04 0.00 0.00 177.00 176.73 1sli s ILE 656 N -1.96 2.04 -1.51 0.56 1.01 -0.36 -4.51 121.20 116.47 1sli s ILE 656 Ca 0.69 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 60.34 1sli s ILE 656 Cb -0.20 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.50 1sli s ILE 656 CO 0.26 0.55 0.09 0.47 0.00 0.00 0.00 174.94 176.31 1sli n ASP 657 N 3.74 -5.22 -0.03 3.58 8.00 -1.26 -1.52 116.55 123.83 1sli n ASP 657 Ca -0.19 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.30 1sli n ASP 657 Cb 0.52 -4.35 -0.00 0.00 -0.02 0.00 0.00 41.12 37.27 1sli n ASP 657 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sli n GLY 658 N -1.02 0.42 3.29 0.44 0.00 -1.26 -5.03 105.19 102.03 1sli n GLY 658 Ca -0.19 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 1sli n GLY 658 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sli s LYS 659 N -0.64 1.17 0.37 1.61 1.02 -0.57 -4.99 119.74 117.70 1sli s LYS 659 Ca 0.00 -1.39 -0.28 0.00 0.02 0.00 0.00 55.97 54.31 1sli s LYS 659 Cb 0.00 -1.03 -0.11 0.00 -0.52 0.00 0.00 37.83 36.17 1sli s LYS 659 CO 0.00 0.19 1.49 -2.14 -0.92 0.00 0.00 175.35 173.97 1sli s PRO 660 N -3.08 4.10 0.07 -1.68 0.02 -1.26 -1.22 135.00 131.96 1sli s PRO 660 Ca 0.15 2.58 0.06 0.00 0.02 0.00 0.00 61.00 63.81 1sli s PRO 660 Cb -0.03 -2.97 -0.03 0.00 0.02 0.00 0.00 34.50 31.49 1sli s PRO 660 CO 0.05 -0.54 -0.16 0.00 -0.33 0.00 0.00 177.00 176.02 1sli s ALA 661 N -1.08 1.30 0.10 -1.55 0.00 -1.26 -0.72 121.76 118.54 1sli s ALA 661 Ca 0.53 -1.04 0.07 0.00 0.00 0.00 0.00 51.96 51.52 1sli s ALA 661 Cb -0.47 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 1sli s ALA 661 CO 0.63 0.21 -0.18 0.96 0.00 0.00 0.00 175.76 177.38 1sli s ILE 662 N -1.22 1.47 -0.06 0.00 -4.36 -0.08 -2.20 121.20 114.74 1sli s ILE 662 Ca -0.00 -1.50 0.04 0.00 -0.26 0.00 0.00 60.65 58.93 1sli s ILE 662 Cb -0.10 -1.40 -0.00 0.00 1.25 0.00 0.00 42.46 42.21 1sli s ILE 662 CO 0.03 -0.17 -0.19 -0.63 0.24 0.00 0.00 174.94 174.21 1sli s ILE 663 N -1.35 1.64 -0.00 8.37 1.01 0.05 -0.69 121.20 130.23 1sli s ILE 663 Ca 0.04 -0.81 0.07 0.00 0.00 0.00 0.00 60.65 59.94 1sli s ILE 663 Cb -0.09 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 1sli s ILE 663 CO 0.04 0.47 -0.21 -0.22 0.00 0.00 0.00 174.94 175.01 1sli s LEU 664 N 0.17 2.06 -0.03 2.97 0.20 -0.13 -1.15 118.68 122.78 1sli s LEU 664 Ca -0.09 -0.40 0.04 0.00 0.69 0.00 0.00 54.13 54.37 1sli s LEU 664 Cb -0.14 -1.05 -0.01 0.00 -0.43 0.00 0.00 46.19 44.56 1sli s LEU 664 CO 0.04 0.24 -0.16 -0.55 -0.29 0.00 0.00 176.35 175.63 1sli s SER 665 N -0.62 1.99 -0.26 3.68 0.15 0.36 -0.08 113.70 118.94 1sli s SER 665 Ca 0.08 -0.32 -0.31 0.00 0.70 0.00 0.00 55.95 56.10 1sli s SER 665 Cb -0.08 -0.44 0.17 0.00 -1.71 0.00 0.00 66.02 63.96 1sli s SER 665 CO -0.00 0.16 1.30 -0.55 1.20 0.00 0.00 173.24 175.35 1sli s SER 666 N -0.09 -0.08 0.34 5.45 0.15 -1.04 -2.13 113.70 116.30 1sli s SER 666 Ca -0.00 0.07 -0.27 0.00 0.70 0.00 0.00 55.95 56.44 1sli s SER 666 Cb -0.10 0.07 -0.09 0.00 -1.71 0.00 0.00 66.02 64.19 1sli s SER 666 CO 0.01 -0.09 1.17 -2.16 1.20 0.00 0.00 173.24 173.37 1sli s PRO 667 N -1.32 4.33 0.00 5.44 0.04 -1.26 -1.62 135.00 140.60 1sli s PRO 667 Ca 0.08 1.89 0.21 0.00 0.04 0.00 0.00 61.00 63.22 1sli s PRO 667 Cb -0.01 -2.93 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 1sli s PRO 667 CO -0.06 -0.10 1.01 -1.71 0.04 0.00 0.00 177.00 176.18 1sli n ASN 668 N 0.60 1.80 -4.78 6.66 5.15 -0.03 -4.75 115.26 119.92 1sli n ASN 668 Ca 0.02 -1.40 -0.34 0.00 -0.60 0.00 0.00 54.58 52.25 1sli n ASN 668 Cb 0.45 0.56 0.01 0.00 -0.53 0.00 0.00 39.78 40.27 1sli n ASN 668 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1sli s ALA 669 N -2.44 2.68 -1.78 5.20 0.00 -1.02 -4.33 121.76 120.06 1sli s ALA 669 Ca 0.16 0.72 0.27 0.00 0.00 0.00 0.00 51.96 53.11 1sli s ALA 669 Cb 0.17 -3.33 0.89 0.00 0.00 0.00 0.00 23.12 20.85 1sli s ALA 669 CO 0.58 -0.80 1.65 0.25 0.00 0.00 0.00 175.76 177.44 1sli n THR 670 N -1.50 0.00 -3.66 0.00 -2.24 -1.26 -3.47 114.28 102.14 1sli n THR 670 Ca 0.11 -0.12 -0.07 0.00 -2.27 0.00 0.00 64.05 61.70 1sli n THR 670 Cb 0.51 0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 68.95 1sli n THR 670 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1sli s ASN 671 N -2.46 -0.56 0.00 3.42 0.01 -1.26 -4.34 114.94 109.75 1sli s ASN 671 Ca 0.26 1.16 0.00 0.00 -0.71 0.00 0.00 52.86 53.57 1sli s ASN 671 Cb 0.20 1.47 0.00 0.00 0.41 0.00 0.00 41.25 43.32 1sli s ASN 671 CO 0.50 -0.22 0.00 0.61 -1.51 0.00 0.00 177.10 176.47 1sli n GLY 672 N 5.11 0.14 3.41 0.66 0.00 -1.26 -4.79 105.19 108.46 1sli n GLY 672 Ca -0.13 -1.56 -0.45 0.00 0.00 0.00 0.00 46.02 43.88 1sli n GLY 672 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sli s ARG 673 N -3.98 3.39 0.28 1.61 0.52 -1.26 -4.59 118.95 114.92 1sli s ARG 673 Ca 0.00 -1.65 -0.16 0.00 -0.52 0.00 0.00 55.73 53.40 1sli s ARG 673 Cb 0.00 -4.57 0.01 0.00 0.52 0.00 0.00 34.95 30.91 1sli s ARG 673 CO 0.00 -1.63 0.61 -1.59 0.02 0.00 0.00 175.30 172.71 1sli s LYS 674 N 2.42 1.75 -1.04 3.54 -2.85 -1.23 -1.87 119.74 120.45 1sli s LYS 674 Ca 0.23 -1.19 -0.05 0.00 -1.00 0.00 0.00 55.97 53.95 1sli s LYS 674 Cb -0.12 0.54 -0.06 0.00 -2.06 0.00 0.00 37.83 36.13 1sli s LYS 674 CO -0.03 -0.77 0.91 -1.71 0.10 0.00 0.00 175.35 173.85 1sli n ASN 675 N -0.59 -6.25 -4.77 0.03 4.05 -0.69 -2.42 115.26 104.62 1sli n ASN 675 Ca -0.03 -0.69 -0.40 0.00 0.45 0.00 0.00 54.58 53.91 1sli n ASN 675 Cb 0.60 -5.12 -0.02 0.00 1.23 0.00 0.00 39.78 36.47 1sli n ASN 675 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 1sli s GLY 676 N -3.45 2.99 0.02 8.20 0.00 -1.26 -0.85 107.32 112.97 1sli s GLY 676 Ca 0.42 1.20 0.00 0.00 0.00 0.00 0.00 44.72 46.34 1sli s GLY 676 CO 0.72 1.83 -0.03 0.54 0.00 0.00 0.00 173.10 176.16 1sli s LYS 677 N -1.87 0.30 -0.21 2.90 1.02 -0.64 -1.99 119.74 119.25 1sli s LYS 677 Ca 0.50 -0.59 -0.04 0.00 0.02 0.00 0.00 55.97 55.87 1sli s LYS 677 Cb -0.38 0.09 -0.01 0.00 -0.52 0.00 0.00 37.83 37.01 1sli s LYS 677 CO 0.50 -0.04 -0.04 0.42 -0.92 0.00 0.00 175.35 175.26 1sli s ILE 678 N -1.40 3.45 0.05 2.17 1.01 -0.27 -2.51 121.20 123.71 1sli s ILE 678 Ca -0.15 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.06 1sli s ILE 678 Cb -0.10 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1sli s ILE 678 CO -0.01 0.43 -0.00 0.26 0.00 0.00 0.00 174.94 175.62 1sli s TRP 679 N 1.29 3.02 -0.19 3.97 0.52 0.89 -0.26 118.94 128.17 1sli s TRP 679 Ca 0.03 0.01 -0.01 0.00 0.02 0.00 0.00 56.10 56.16 1sli s TRP 679 Cb -0.14 -1.59 0.01 0.00 -1.15 0.00 0.00 33.47 30.59 1sli s TRP 679 CO -0.02 0.47 -0.14 0.42 0.02 0.00 0.00 176.95 177.70 1sli s ILE 680 N -1.21 2.55 -0.16 2.03 1.01 -0.55 -0.96 121.20 123.91 1sli s ILE 680 Ca 0.23 -0.78 -0.03 0.00 0.00 0.00 0.00 60.65 60.08 1sli s ILE 680 Cb -0.12 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 1sli s ILE 680 CO 0.15 0.50 -0.07 -0.83 0.00 0.00 0.00 174.94 174.69 1sli s GLY 681 N 1.32 1.64 -0.18 6.18 0.00 0.13 -2.13 107.32 114.28 1sli s GLY 681 Ca 0.04 -0.91 -0.13 0.00 0.00 0.00 0.00 44.72 43.73 1sli s GLY 681 CO -0.09 -0.01 0.24 1.08 0.00 0.00 0.00 173.10 174.32 1sli s LEU 682 N 0.57 4.23 -0.10 0.66 1.02 0.07 -0.91 118.68 124.22 1sli s LEU 682 Ca -0.04 0.41 -0.27 0.00 0.02 0.00 0.00 54.13 54.24 1sli s LEU 682 Cb -0.15 -2.28 -0.02 0.00 0.02 0.00 0.00 46.19 43.76 1sli s LEU 682 CO 0.03 0.12 0.88 -0.69 0.02 0.00 0.00 176.35 176.71 1sli s VAL 683 N 0.48 4.88 0.01 -1.59 1.01 0.10 -0.88 120.40 124.41 1sli s VAL 683 Ca 0.14 1.79 0.08 0.00 0.00 0.00 0.00 61.98 63.99 1sli s VAL 683 Cb -0.12 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 1sli s VAL 683 CO 0.02 0.09 -0.25 0.20 0.00 0.00 0.00 175.10 175.15 1sli s ASN 684 N 1.05 3.00 -0.26 3.32 0.01 0.25 -4.35 114.94 117.95 1sli s ASN 684 Ca 0.44 -0.52 -0.19 0.00 -0.71 0.00 0.00 52.86 51.88 1sli s ASN 684 Cb -0.18 -0.30 -0.02 0.00 0.41 0.00 0.00 41.25 41.16 1sli s ASN 684 CO 0.18 0.27 0.57 -0.62 -1.51 0.00 0.00 177.10 175.99 1sli s ASP 685 N -0.92 6.50 0.42 -1.22 -1.08 -1.26 -1.28 116.67 117.83 1sli s ASP 685 Ca 0.10 0.61 0.23 0.00 -0.52 0.00 0.00 52.55 52.97 1sli s ASP 685 Cb -0.10 -2.31 0.75 0.00 -1.46 0.00 0.00 42.92 39.80 1sli s ASP 685 CO 0.01 -0.33 1.75 0.71 0.52 0.00 0.00 175.17 177.83 1sli h THR 686 N 5.41 0.56 0.00 1.71 1.35 -1.09 -3.47 112.91 117.37 1sli h THR 686 Ca -0.28 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 1sli h THR 686 Cb 1.13 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 1sli h THR 686 CO 0.74 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 176.87 1sli n GLY 687 N 0.39 0.69 3.36 5.82 0.00 -1.26 -5.09 105.19 109.10 1sli n GLY 687 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1sli n GLY 687 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sli n ASN 688 N 0.00 1.74 -4.33 1.61 3.02 -1.26 -5.10 115.26 110.94 1sli n ASN 688 Ca 0.00 -2.29 -0.17 0.00 -0.03 0.00 0.00 54.58 52.09 1sli n ASN 688 Cb 0.00 -0.39 -0.10 0.00 -0.61 0.00 0.00 39.78 38.68 1sli n ASN 688 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1sli s THR 689 N -2.16 1.42 0.00 3.41 -4.23 -1.26 -4.35 115.64 108.46 1sli s THR 689 Ca 0.53 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 1sli s THR 689 Cb -0.04 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.68 1sli s THR 689 CO 0.34 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 1sli n GLY 690 N -0.37 -0.07 0.36 3.99 0.00 -1.26 -3.80 105.19 104.04 1sli n GLY 690 Ca -0.08 -1.03 0.18 0.00 0.00 0.00 0.00 46.02 45.09 1sli n GLY 690 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1sli h ILE 691 N 0.00 0.69 -0.62 -0.61 2.04 -1.96 -0.97 117.51 116.08 1sli h ILE 691 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1sli h ILE 691 Cb 0.00 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1sli h ILE 691 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.62 1sli n ASP 692 N -4.24 4.06 -0.08 1.72 8.00 -1.25 -4.54 116.55 120.22 1sli n ASP 692 Ca 0.07 -2.25 -0.09 0.00 0.71 0.00 0.00 54.79 53.22 1sli n ASP 692 Cb 0.50 -0.51 -0.02 0.00 -0.02 0.00 0.00 41.12 41.07 1sli n ASP 692 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1sli h LYS 693 N 3.79 0.39 -6.41 -1.24 3.64 -1.31 -3.42 116.57 112.01 1sli h LYS 693 Ca 0.00 -0.02 -0.62 0.00 -1.27 0.00 0.00 60.65 58.73 1sli h LYS 693 Cb 1.17 -0.09 -0.13 0.00 -0.41 0.00 0.00 32.23 32.77 1sli h LYS 693 CO 0.13 0.26 -0.70 0.71 -2.27 0.00 0.00 179.45 177.59 1sli s TYR 694 N -6.16 2.74 0.01 1.91 2.02 -1.26 -0.56 117.35 116.06 1sli s TYR 694 Ca -0.13 -0.17 0.02 0.00 -0.37 0.00 0.00 57.07 56.41 1sli s TYR 694 Cb 0.10 -1.35 -0.01 0.00 -0.40 0.00 0.00 41.96 40.30 1sli s TYR 694 CO 0.71 0.50 -0.06 0.45 -1.57 0.00 0.00 175.55 175.59 1sli s SER 695 N -2.80 0.64 -0.18 2.29 0.15 -0.40 -4.91 113.70 108.49 1sli s SER 695 Ca 0.26 -0.22 -0.03 0.00 0.70 0.00 0.00 55.95 56.65 1sli s SER 695 Cb -0.09 -0.03 -0.01 0.00 -1.71 0.00 0.00 66.02 64.17 1sli s SER 695 CO 0.16 -0.02 -0.07 -0.69 1.20 0.00 0.00 173.24 173.83 1sli s VAL 696 N -0.49 3.39 -0.46 4.45 1.01 -1.26 -0.59 120.40 126.45 1sli s VAL 696 Ca -0.02 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 61.29 1sli s VAL 696 Cb -0.04 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 33.89 1sli s VAL 696 CO -0.00 0.47 0.43 -0.70 0.00 0.00 0.00 175.10 175.29 1sli s GLU 697 N 0.91 3.02 -1.26 2.72 2.12 -0.06 -4.88 118.70 121.28 1sli s GLU 697 Ca -0.01 -1.11 -0.19 0.00 0.36 0.00 0.00 54.97 54.01 1sli s GLU 697 Cb -0.15 -4.07 0.04 0.00 0.26 0.00 0.00 34.13 30.21 1sli s GLU 697 CO 0.01 -0.98 1.76 -1.58 -0.54 0.00 0.00 175.26 173.92 1sli s TRP 698 N 1.91 2.59 0.21 5.30 0.52 -1.26 -0.75 118.94 127.45 1sli s TRP 698 Ca 0.07 -1.15 0.09 0.00 0.02 0.00 0.00 56.10 55.14 1sli s TRP 698 Cb -0.21 -4.60 0.14 0.00 -1.15 0.00 0.00 33.47 27.64 1sli s TRP 698 CO 0.09 -1.70 1.48 -0.22 0.02 0.00 0.00 176.95 176.63 1sli h LYS 699 N 8.17 0.00 -5.73 4.98 3.64 -1.82 -3.47 116.57 122.35 1sli h LYS 699 Ca 0.39 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 59.25 1sli h LYS 699 Cb 0.89 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 32.47 1sli h LYS 699 CO 1.41 0.76 -0.82 0.71 -2.27 0.00 0.00 179.45 179.25 1sli s TYR 700 N -3.25 1.53 -0.02 1.91 2.02 -1.15 -5.00 117.35 113.39 1sli s TYR 700 Ca -0.00 -0.37 0.01 0.00 -0.37 0.00 0.00 57.07 56.34 1sli s TYR 700 Cb 0.12 -0.90 0.01 0.00 -0.40 0.00 0.00 41.96 40.78 1sli s TYR 700 CO 0.78 0.08 -0.05 -1.54 -1.57 0.00 0.00 175.55 173.25 1sli s SER 701 N -1.25 0.70 -0.14 2.29 1.04 -1.26 -1.48 113.70 113.60 1sli s SER 701 Ca 0.04 -0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.38 1sli s SER 701 Cb -0.09 -0.17 0.02 0.00 0.10 0.00 0.00 66.02 65.88 1sli s SER 701 CO 0.02 0.02 -0.15 -0.47 0.98 0.00 0.00 173.24 173.65 1sli s TYR 702 N 0.22 2.17 -0.23 5.02 5.04 0.64 -4.91 117.35 125.31 1sli s TYR 702 Ca -0.02 -1.20 -0.22 0.00 -2.44 0.00 0.00 57.07 53.19 1sli s TYR 702 Cb -0.06 -1.59 -0.02 0.00 0.35 0.00 0.00 41.96 40.64 1sli s TYR 702 CO -0.00 -0.65 0.71 0.00 -1.34 0.00 0.00 175.55 174.27 1sli s ALA 703 N 1.39 3.60 0.30 3.97 0.00 -1.26 -1.12 121.76 128.65 1sli s ALA 703 Ca 0.03 -0.26 0.07 0.00 0.00 0.00 0.00 51.96 51.79 1sli s ALA 703 Cb -0.13 -3.11 0.49 0.00 0.00 0.00 0.00 23.12 20.36 1sli s ALA 703 CO -0.09 -0.77 1.72 0.28 0.00 0.00 0.00 175.76 176.90 1sli h VAL 704 N 5.35 1.30 -1.03 0.00 2.07 -1.77 -3.44 116.25 118.72 1sli h VAL 704 Ca -0.27 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 65.80 1sli h VAL 704 Cb 1.12 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1sli h VAL 704 CO 0.81 0.43 0.00 -0.67 0.02 0.00 0.00 177.57 178.16 1sli n ASP 705 N -4.05 0.00 -4.87 0.57 -0.08 -1.26 -4.49 116.55 102.36 1sli n ASP 705 Ca -0.01 -0.03 -0.31 0.00 -1.51 0.00 0.00 54.79 52.93 1sli n ASP 705 Cb 0.46 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.93 1sli n ASP 705 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1sli s THR 706 N -2.78 4.70 0.47 5.18 -4.23 -1.26 -4.94 115.64 112.78 1sli s THR 706 Ca 0.00 0.81 0.28 0.00 -1.18 0.00 0.00 61.69 61.60 1sli s THR 706 Cb 0.00 -3.86 0.48 0.00 1.34 0.00 0.00 72.50 70.46 1sli s THR 706 CO 0.00 -1.11 1.76 -0.65 -0.54 0.00 0.00 174.62 174.07 1sli h PRO 707 N -0.28 0.18 -0.01 3.99 0.11 -1.96 -2.22 132.00 131.81 1sli h PRO 707 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1sli h PRO 707 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1sli h PRO 707 CO 0.62 0.12 -0.34 1.04 -0.21 0.00 0.00 178.00 179.23 1sli n GLN 708 N -4.44 0.96 -2.37 1.05 1.13 -1.26 -3.27 117.38 109.18 1sli n GLN 708 Ca 0.28 -0.66 -0.42 0.00 -1.94 0.00 0.00 57.00 54.26 1sli n GLN 708 Cb 1.14 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.97 1sli n GLN 708 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1sli s MET 709 N -2.50 4.41 0.52 -1.09 -1.94 -0.83 -4.39 119.30 113.48 1sli s MET 709 Ca 0.22 1.84 -0.22 0.00 -1.71 0.00 0.00 55.69 55.82 1sli s MET 709 Cb 0.19 -3.32 -0.06 0.00 2.01 0.00 0.00 34.83 33.66 1sli s MET 709 CO 0.54 -0.28 1.35 0.20 -0.01 0.00 0.00 175.02 176.82 1sli s GLY 710 N 0.98 2.88 -0.30 -0.03 0.00 -1.26 -1.71 107.32 107.88 1sli s GLY 710 Ca 0.59 1.31 -0.10 0.00 0.00 0.00 0.00 44.72 46.52 1sli s GLY 710 CO 0.30 1.84 0.78 -0.47 0.00 0.00 0.00 173.10 175.54 1sli s TYR 711 N -1.31 -1.13 0.00 1.90 6.14 -0.78 -3.06 117.35 119.10 1sli s TYR 711 Ca 0.69 1.70 0.00 0.00 0.64 0.00 0.00 57.07 60.09 1sli s TYR 711 Cb -0.40 0.58 0.00 0.00 0.42 0.00 0.00 41.96 42.57 1sli s TYR 711 CO 0.48 -0.58 0.00 0.43 0.64 0.00 0.00 175.55 176.51 1sli n SER 712 N 5.31 0.00 -4.75 4.32 7.64 -0.21 -3.53 113.62 122.41 1sli n SER 712 Ca -0.08 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.43 1sli n SER 712 Cb 0.51 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.75 1sli n SER 712 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1sli s TYR 713 N 2.80 2.33 0.24 1.43 1.51 -1.26 -4.56 117.35 119.84 1sli s TYR 713 Ca 0.00 1.50 -0.15 0.00 -1.01 0.00 0.00 57.07 57.41 1sli s TYR 713 Cb 0.00 -3.55 0.01 0.00 -0.11 0.00 0.00 41.96 38.30 1sli s TYR 713 CO 0.00 -2.41 0.53 -1.54 -1.11 0.00 0.00 175.55 171.02 1sli s SER 714 N -1.49 -0.15 -0.23 2.29 1.04 -1.26 -1.16 113.70 112.73 1sli s SER 714 Ca 0.78 -0.78 -0.08 0.00 0.48 0.00 0.00 55.95 56.34 1sli s SER 714 Cb -0.33 0.61 0.10 0.00 0.10 0.00 0.00 66.02 66.51 1sli s SER 714 CO 0.36 -1.16 0.51 0.00 0.98 0.00 0.00 173.24 173.92 1sli s LEU 716 N 2.62 3.98 -0.25 0.00 1.02 -1.26 -2.11 118.68 122.69 1sli s LEU 716 Ca -0.04 0.62 -0.21 0.00 0.02 0.00 0.00 54.13 54.52 1sli s LEU 716 Cb -0.12 -3.48 0.07 0.00 0.02 0.00 0.00 46.19 42.68 1sli s LEU 716 CO -0.15 -0.29 0.66 0.00 0.02 0.00 0.00 176.35 176.59 1sli s ALA 717 N -2.27 -1.65 -0.28 4.21 0.00 -0.74 -4.80 121.76 116.22 1sli s ALA 717 Ca 0.43 1.94 -0.24 0.00 0.00 0.00 0.00 51.96 54.09 1sli s ALA 717 Cb -0.10 -1.13 -0.00 0.00 0.00 0.00 0.00 23.12 21.88 1sli s ALA 717 CO 0.35 -0.32 0.80 -2.00 0.00 0.00 0.00 175.76 174.58 1sli s GLU 718 N 0.59 4.06 0.68 0.00 2.12 -1.26 -0.14 118.70 124.76 1sli s GLU 718 Ca -0.02 0.73 -0.11 0.00 0.36 0.00 0.00 54.97 55.93 1sli s GLU 718 Cb -0.05 -3.69 -0.00 0.00 0.26 0.00 0.00 34.13 30.65 1sli s GLU 718 CO -0.03 -0.60 1.07 -0.51 -0.54 0.00 0.00 175.26 174.64 1sli s LEU 719 N 2.90 3.03 0.45 2.70 1.43 0.09 -4.61 118.68 124.66 1sli s LEU 719 Ca 0.33 1.35 0.20 0.00 -1.03 0.00 0.00 54.13 54.98 1sli s LEU 719 Cb -0.15 -4.23 1.16 0.00 0.03 0.00 0.00 46.19 43.01 1sli s LEU 719 CO 0.10 -1.26 1.89 -0.65 0.23 0.00 0.00 176.35 176.66 1sli h PRO 720 N -0.59 0.30 0.00 1.29 0.11 -1.87 -3.40 132.00 127.84 1sli h PRO 720 Ca -0.45 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1sli h PRO 720 Cb 1.22 -0.07 0.02 0.00 0.11 0.00 0.00 31.00 32.29 1sli h PRO 720 CO 0.61 0.20 0.05 -0.40 -0.21 0.00 0.00 178.00 178.25 1sli n ASP 721 N -4.46 0.03 0.17 -2.05 5.68 -1.26 -4.93 116.55 109.73 1sli n ASP 721 Ca 0.17 -1.07 0.14 0.00 -0.50 0.00 0.00 54.79 53.53 1sli n ASP 721 Cb 0.69 -0.12 0.54 0.00 -1.14 0.00 0.00 41.12 41.09 1sli n ASP 721 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1sli h GLY 722 N -0.20 0.00 -1.49 6.12 0.00 -1.99 -3.47 103.07 102.04 1sli h GLY 722 Ca -0.05 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.76 1sli h GLY 722 CO 0.04 0.00 -0.07 -1.06 0.00 0.00 0.00 176.54 175.45 1sli n GLN 723 N -2.50 -0.49 -3.93 4.80 6.02 -1.26 -4.73 117.38 115.30 1sli n GLN 723 Ca 0.02 -0.08 -0.35 0.00 -0.01 0.00 0.00 57.00 56.58 1sli n GLN 723 Cb 0.27 -2.19 -0.14 0.00 1.02 0.00 0.00 30.24 29.20 1sli n GLN 723 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1sli s VAL 724 N -2.55 2.98 0.39 5.09 1.01 0.32 -0.74 120.40 126.90 1sli s VAL 724 Ca 0.63 -1.18 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 1sli s VAL 724 Cb -0.22 -2.61 -0.10 0.00 0.00 0.00 0.00 36.38 33.45 1sli s VAL 724 CO 0.62 0.04 0.85 -0.83 0.00 0.00 0.00 175.10 175.78 1sli s GLY 725 N 1.30 2.31 -0.07 4.51 0.00 0.80 -1.30 107.32 114.87 1sli s GLY 725 Ca -0.02 0.20 -0.03 0.00 0.00 0.00 0.00 44.72 44.87 1sli s GLY 725 CO -0.02 0.44 0.10 -2.27 0.00 0.00 0.00 173.10 171.34 1sli s LEU 726 N -3.22 0.10 -0.26 0.66 0.20 0.88 -1.80 118.68 115.25 1sli s LEU 726 Ca 0.58 0.05 -0.05 0.00 0.69 0.00 0.00 54.13 55.41 1sli s LEU 726 Cb -0.10 -0.02 0.01 0.00 -0.43 0.00 0.00 46.19 45.65 1sli s LEU 726 CO 0.17 -0.26 0.01 -0.22 -0.29 0.00 0.00 176.35 175.76 1sli s LEU 727 N 2.20 3.36 0.16 -0.68 2.96 -0.90 -0.69 118.68 125.10 1sli s LEU 727 Ca 0.04 -0.62 -0.08 0.00 -0.22 0.00 0.00 54.13 53.25 1sli s LEU 727 Cb -0.13 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 1sli s LEU 727 CO -0.05 -0.11 0.25 -0.72 -1.32 0.00 0.00 176.35 174.40 1sli s TYR 728 N 1.46 0.46 -0.46 5.38 1.13 -0.17 -1.54 117.35 123.60 1sli s TYR 728 Ca 0.03 -0.83 -0.23 0.00 -1.41 0.00 0.00 57.07 54.64 1sli s TYR 728 Cb -0.16 -0.12 0.03 0.00 -1.10 0.00 0.00 41.96 40.61 1sli s TYR 728 CO -0.01 -0.68 0.77 -1.21 -2.51 0.00 0.00 175.55 171.91 1sli s GLU 729 N -3.98 3.37 -1.31 -3.49 2.02 -0.31 -0.88 118.70 114.13 1sli s GLU 729 Ca 0.18 -0.18 -0.06 0.00 0.02 0.00 0.00 54.97 54.93 1sli s GLU 729 Cb 0.04 -3.95 0.13 0.00 0.10 0.00 0.00 34.13 30.45 1sli s GLU 729 CO -0.00 -1.13 2.32 1.17 0.02 0.00 0.00 175.26 177.63 1sli n LYS 730 N 6.69 4.56 -3.90 1.61 4.81 0.72 -1.04 118.16 131.62 1sli n LYS 730 Ca 0.01 -3.52 -0.02 0.00 -0.87 0.00 0.00 58.31 53.91 1sli n LYS 730 Cb 0.48 -2.65 0.02 0.00 0.02 0.00 0.00 35.03 32.90 1sli n LYS 730 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1sli s TYR 731 N -1.17 0.06 -0.59 5.64 1.13 -1.17 -4.73 117.35 116.51 1sli s TYR 731 Ca 0.52 -0.39 -0.17 0.00 -1.41 0.00 0.00 57.07 55.62 1sli s TYR 731 Cb 0.18 0.67 0.13 0.00 -1.10 0.00 0.00 41.96 41.83 1sli s TYR 731 CO -0.09 -0.78 0.60 0.34 -2.51 0.00 0.00 175.55 173.11 1sli s ASP 732 N -3.47 6.24 0.00 -0.18 -1.08 -1.26 -2.48 116.67 114.44 1sli s ASP 732 Ca 0.23 -1.74 0.22 0.00 -0.52 0.00 0.00 52.55 50.75 1sli s ASP 732 Cb -0.02 -2.25 1.34 0.00 -1.46 0.00 0.00 42.92 40.53 1sli s ASP 732 CO 0.04 -0.93 1.72 -1.54 0.52 0.00 0.00 175.17 174.97 1sli n SER 733 N 5.56 0.00 -0.12 -0.34 3.41 -1.26 -2.89 113.62 117.98 1sli n SER 733 Ca -0.10 -0.74 -0.20 0.00 -0.26 0.00 0.00 58.87 57.58 1sli n SER 733 Cb 0.42 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.25 1sli n SER 733 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1sli n TRP 734 N -0.99 0.07 -1.59 7.33 -0.00 -1.26 -5.00 117.44 116.01 1sli n TRP 734 Ca 0.17 0.02 -0.51 0.00 -0.00 0.00 0.00 57.50 57.17 1sli n TRP 734 Cb 0.08 -1.01 -0.05 0.00 -0.00 0.00 0.00 31.31 30.32 1sli n TRP 734 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1sli n SER 735 N -3.41 1.62 0.00 5.87 2.88 -1.14 -4.87 113.62 114.57 1sli n SER 735 Ca -0.46 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.32 1sli n SER 735 Cb 0.98 -1.20 0.64 0.00 -0.75 0.00 0.00 64.21 63.88 1sli n SER 735 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1sli n ARG 736 N 2.37 0.41 0.00 -1.46 5.12 -1.26 -2.56 116.66 119.29 1sli n ARG 736 Ca 0.18 0.05 0.10 0.00 -1.93 0.00 0.00 57.85 56.24 1sli n ARG 736 Cb 0.21 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 29.99 1sli n ARG 736 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1sli n ASN 737 N -1.25 1.78 -0.46 0.55 5.03 -1.26 -4.50 115.26 115.16 1sli n ASN 737 Ca 0.13 -1.39 0.07 0.00 0.87 0.00 0.00 54.58 54.26 1sli n ASN 737 Cb 0.18 0.52 0.18 0.00 -1.02 0.00 0.00 39.78 39.64 1sli n ASN 737 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1sli n GLU 738 N -0.17 1.41 -2.04 3.52 1.02 -1.06 -4.85 120.64 118.46 1sli n GLU 738 Ca 0.08 -2.99 -0.32 0.00 -0.02 0.00 0.00 57.16 53.91 1sli n GLU 738 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1sli n GLU 738 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1sli s LEU 739 N -2.95 3.42 -1.25 -4.62 1.43 -1.25 -4.32 118.68 109.14 1sli s LEU 739 Ca 0.35 1.62 -0.02 0.00 -1.03 0.00 0.00 54.13 55.05 1sli s LEU 739 Cb 0.34 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 42.04 1sli s LEU 739 CO -0.04 -0.96 0.78 1.41 0.23 0.00 0.00 176.35 177.76 1sli n HIS 740 N -2.23 -2.01 -4.35 0.29 8.25 -1.26 -4.97 115.22 108.95 1sli n HIS 740 Ca 0.07 0.83 -0.34 0.00 -0.26 0.00 0.00 57.72 58.02 1sli n HIS 740 Cb 0.54 -4.41 -0.11 0.00 1.12 0.00 0.00 29.99 27.12 1sli n HIS 740 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1sli s LEU 741 N -6.49 3.45 0.30 2.41 1.43 -1.26 -4.90 118.68 113.61 1sli s LEU 741 Ca 0.08 0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 53.11 1sli s LEU 741 Cb -0.02 -1.82 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 1sli s LEU 741 CO 0.80 0.26 0.61 -0.54 0.23 0.00 0.00 176.35 177.70 1sli s LYS 742 N -0.17 3.74 -1.23 1.70 1.02 -1.26 -4.56 119.74 118.97 1sli s LYS 742 Ca 0.04 0.22 -0.06 0.00 0.02 0.00 0.00 55.97 56.19 1sli s LYS 742 Cb -0.13 -2.58 -0.01 0.00 -0.52 0.00 0.00 37.83 34.59 1sli s LYS 742 CO 0.02 0.19 0.74 -0.25 -0.92 0.00 0.00 175.35 175.13 1sli n ASP 743 N -0.72 -2.89 -0.19 2.83 8.00 -1.26 -4.94 116.55 117.38 1sli n ASP 743 Ca 0.00 -0.86 0.04 0.00 0.71 0.00 0.00 54.79 54.68 1sli n ASP 743 Cb 0.53 -4.00 -0.01 0.00 -0.02 0.00 0.00 41.12 37.63 1sli n ASP 743 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1sli n ILE 744 N -4.11 0.00 -2.98 0.53 -6.64 -1.26 -4.91 119.36 99.98 1sli n ILE 744 Ca -0.22 -0.39 -0.43 0.00 -1.77 0.00 0.00 62.75 59.93 1sli n ILE 744 Cb 0.65 1.10 -0.05 0.00 -1.44 0.00 0.00 39.64 39.90 1sli n ILE 744 CO 0.00 0.00 0.00 -0.22 -1.77 0.00 0.00 176.55 174.56 1sli s LEU 745 N -1.64 4.47 0.14 7.28 2.96 -1.26 -0.20 118.68 130.44 1sli s LEU 745 Ca 0.07 -0.58 0.07 0.00 -0.22 0.00 0.00 54.13 53.47 1sli s LEU 745 Cb 0.07 -2.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.05 1sli s LEU 745 CO 0.24 -1.07 -0.05 -0.54 -1.32 0.00 0.00 176.35 173.60 1sli s LYS 746 N 3.37 2.25 -0.17 1.98 -0.14 -0.06 -4.56 119.74 122.41 1sli s LYS 746 Ca 0.24 -1.09 -0.00 0.00 -1.36 0.00 0.00 55.97 53.76 1sli s LYS 746 Cb -0.15 -2.32 0.00 0.00 -1.68 0.00 0.00 37.83 33.68 1sli s LYS 746 CO 0.16 0.48 -0.15 0.12 -0.76 0.00 0.00 175.35 175.20 1sli s PHE 747 N -1.51 2.81 0.13 3.18 5.36 0.75 -1.00 117.98 127.70 1sli s PHE 747 Ca 0.25 -1.23 0.04 0.00 -0.96 0.00 0.00 56.93 55.03 1sli s PHE 747 Cb -0.10 -1.94 -0.04 0.00 -0.34 0.00 0.00 43.02 40.60 1sli s PHE 747 CO 0.16 -0.60 -0.10 -1.21 -1.46 0.00 0.00 175.22 172.01 1sli s GLU 748 N 1.09 0.99 0.00 10.12 2.02 0.14 -1.44 118.70 131.63 1sli s GLU 748 Ca 0.00 -1.36 0.04 0.00 0.02 0.00 0.00 54.97 53.67 1sli s GLU 748 Cb -0.14 -0.59 -0.01 0.00 0.10 0.00 0.00 34.13 33.48 1sli s GLU 748 CO -0.05 0.08 -0.13 0.15 0.02 0.00 0.00 175.26 175.33 1sli s LYS 749 N -3.47 0.99 0.01 1.61 1.02 -1.26 -0.08 119.74 118.57 1sli s LYS 749 Ca 0.13 -0.52 0.01 0.00 0.02 0.00 0.00 55.97 55.61 1sli s LYS 749 Cb 0.01 -0.97 -0.01 0.00 -0.52 0.00 0.00 37.83 36.34 1sli s LYS 749 CO 0.00 0.26 -0.03 0.71 -0.92 0.00 0.00 175.35 175.37 1sli s TYR 750 N -0.43 0.28 0.38 3.18 2.02 -0.42 -4.96 117.35 117.40 1sli s TYR 750 Ca 0.04 -0.29 -0.03 0.00 -0.37 0.00 0.00 57.07 56.42 1sli s TYR 750 Cb -0.06 -0.18 -0.04 0.00 -0.40 0.00 0.00 41.96 41.28 1sli s TYR 750 CO -0.00 -0.08 0.64 -1.54 -1.57 0.00 0.00 175.55 172.99 1sli s SER 751 N -0.82 6.32 0.44 2.29 1.04 -1.26 -0.53 113.70 121.19 1sli s SER 751 Ca -0.07 0.69 0.13 0.00 0.48 0.00 0.00 55.95 57.18 1sli s SER 751 Cb -0.06 -2.14 0.96 0.00 0.10 0.00 0.00 66.02 64.89 1sli s SER 751 CO -0.00 -0.38 1.99 0.40 0.98 0.00 0.00 173.24 176.23 1sli h ILE 752 N 0.71 1.13 -0.36 -1.02 1.08 -1.97 -0.59 117.51 116.49 1sli h ILE 752 Ca -0.48 -0.57 0.00 0.00 -0.39 0.00 0.00 64.86 63.43 1sli h ILE 752 Cb 1.21 1.21 -0.02 0.00 -3.07 0.00 0.00 36.82 36.14 1sli h ILE 752 CO 0.62 0.17 0.24 -1.28 -0.69 0.00 0.00 178.15 177.21 1sli h SER 753 N 0.10 0.41 0.04 1.72 0.87 -1.94 -0.04 113.55 114.72 1sli h SER 753 Ca 0.02 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1sli h SER 753 Cb 0.27 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1sli h SER 753 CO 0.02 0.30 -0.02 -0.33 -0.53 0.00 0.00 176.83 176.27 1sli h GLU 754 N 0.48 -0.06 -0.60 2.24 5.08 -1.55 -0.50 114.58 119.67 1sli h GLU 754 Ca 0.13 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.60 1sli h GLU 754 Cb -0.05 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1sli h GLU 754 CO -0.03 0.17 0.40 -0.07 -1.00 0.00 0.00 179.01 178.49 1sli h LEU 755 N -0.28 0.35 -2.57 1.33 4.07 -0.81 -1.46 115.31 115.94 1sli h LEU 755 Ca -0.01 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1sli h LEU 755 Cb 0.26 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1sli h LEU 755 CO 0.01 0.21 0.00 0.35 -1.08 0.00 0.00 178.44 177.93 1sli n THR 756 N -4.47 1.69 -1.42 0.22 -2.24 -0.06 -4.55 114.28 103.45 1sli n THR 756 Ca 0.10 -0.87 -0.14 0.00 -2.27 0.00 0.00 64.05 60.86 1sli n THR 756 Cb 0.39 -0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 68.23 1sli n THR 756 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sli n GLY 757 N 0.44 1.40 0.70 3.38 0.00 -0.55 -4.80 105.19 105.75 1sli n GLY 757 Ca 0.17 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.18 1sli n GLY 757 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1sli n GLN 758 N -1.58 1.94 -0.93 1.61 7.27 -0.20 -5.03 117.38 120.45 1sli n GLN 758 Ca -0.14 -1.08 0.00 0.00 0.07 0.00 0.00 57.00 55.85 1sli n GLN 758 Cb 0.60 -1.42 0.00 0.00 2.41 0.00 0.00 30.24 31.83 1sli n GLN 758 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13