#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sxg s THR 61 N 0.00 3.17 -0.11 12.58 2.01 -1.26 -4.94 115.64 127.08 1sxg s THR 61 Ca 0.00 0.90 -0.03 0.00 0.31 0.00 0.00 61.69 62.87 1sxg s THR 61 Cb 0.00 -3.47 0.05 0.00 0.01 0.00 0.00 72.50 69.08 1sxg s THR 61 CO 0.00 0.02 0.07 -0.89 -0.69 0.00 0.00 174.62 173.13 1sxg s THR 62 N -1.52 -0.07 -0.12 -0.82 2.01 -1.26 -1.67 115.64 112.19 1sxg s THR 62 Ca 0.61 0.10 -0.04 0.00 0.31 0.00 0.00 61.69 62.68 1sxg s THR 62 Cb -0.29 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 71.80 1sxg s THR 62 CO 0.35 -0.06 0.02 0.68 -0.69 0.00 0.00 174.62 174.92 1sxg s VAL 63 N 2.14 4.42 -0.09 3.82 -7.23 -0.09 -1.05 120.40 122.32 1sxg s VAL 63 Ca 0.03 -0.19 -0.15 0.00 -1.81 0.00 0.00 61.98 59.87 1sxg s VAL 63 Cb -0.14 -2.91 -0.05 0.00 0.56 0.00 0.00 36.38 33.84 1sxg s VAL 63 CO -0.06 0.55 0.37 -0.83 -0.31 0.00 0.00 175.10 174.83 1sxg s GLY 64 N -0.39 2.35 -0.04 2.32 0.00 -0.42 -2.27 107.32 108.87 1sxg s GLY 64 Ca 0.08 -0.31 0.06 0.00 0.00 0.00 0.00 44.72 44.55 1sxg s GLY 64 CO 0.02 0.37 -0.24 0.14 0.00 0.00 0.00 173.10 173.39 1sxg s VAL 65 N -0.15 1.92 -0.22 1.40 1.01 0.18 -0.77 120.40 123.77 1sxg s VAL 65 Ca 0.21 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 1sxg s VAL 65 Cb -0.15 -1.62 0.07 0.00 0.00 0.00 0.00 36.38 34.69 1sxg s VAL 65 CO 0.09 0.54 0.09 0.27 0.00 0.00 0.00 175.10 176.09 1sxg s ILE 66 N -0.27 0.12 0.32 2.22 -4.36 -1.03 -2.19 121.20 116.01 1sxg s ILE 66 Ca 0.01 -0.50 0.06 0.00 -0.26 0.00 0.00 60.65 59.96 1sxg s ILE 66 Cb -0.12 -0.86 -0.02 0.00 1.25 0.00 0.00 42.46 42.71 1sxg s ILE 66 CO 0.02 -0.41 0.43 0.27 0.24 0.00 0.00 174.94 175.48 1sxg s ILE 67 N 2.03 4.22 -0.05 8.37 -5.25 -1.01 -2.49 121.20 127.03 1sxg s ILE 67 Ca 0.04 -1.04 -0.17 0.00 -0.99 0.00 0.00 60.65 58.48 1sxg s ILE 67 Cb -0.16 -3.46 -0.12 0.00 2.95 0.00 0.00 42.46 41.67 1sxg s ILE 67 CO -0.17 -0.19 0.72 1.55 -1.79 0.00 0.00 174.94 175.05 1sxg h PRO 68 N 0.99 -0.32 -4.32 0.37 0.13 -1.86 -2.51 132.00 124.48 1sxg h PRO 68 Ca -0.47 0.02 -0.60 0.00 -0.87 0.00 0.00 66.00 64.09 1sxg h PRO 68 Cb 1.25 0.07 -0.38 0.00 0.13 0.00 0.00 31.00 32.07 1sxg h PRO 68 CO 0.55 -0.01 -0.79 0.34 -0.23 0.00 0.00 178.00 177.86 1sxg s ASP 69 N -5.27 3.54 0.42 1.44 -1.08 -1.26 -0.44 116.67 114.02 1sxg s ASP 69 Ca -0.10 -1.01 0.29 0.00 -0.52 0.00 0.00 52.55 51.21 1sxg s ASP 69 Cb 0.01 -1.11 1.15 0.00 -1.46 0.00 0.00 42.92 41.51 1sxg s ASP 69 CO 0.35 -0.21 1.85 -0.29 0.52 0.00 0.00 175.17 177.39 1sxg h ILE 70 N 6.56 0.00 -0.99 4.11 2.10 -1.93 -3.11 117.51 124.24 1sxg h ILE 70 Ca -0.21 -0.42 -0.52 0.00 1.08 0.00 0.00 64.86 64.79 1sxg h ILE 70 Cb 1.09 1.31 -0.21 0.00 -1.09 0.00 0.00 36.82 37.92 1sxg h ILE 70 CO 0.42 0.00 0.62 -1.20 -1.08 0.00 0.00 178.15 176.91 1sxg n SER 71 N -2.72 6.94 -3.49 2.19 7.64 -1.26 -4.31 113.62 118.60 1sxg n SER 71 Ca 0.02 -3.40 -0.21 0.00 1.01 0.00 0.00 58.87 56.28 1sxg n SER 71 Cb 0.29 -1.09 -0.13 0.00 -1.01 0.00 0.00 64.21 62.27 1sxg n SER 71 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1sxg s ASN 72 N -0.46 2.04 0.45 6.43 3.84 -1.18 -5.04 114.94 121.01 1sxg s ASN 72 Ca 0.50 -0.64 0.32 0.00 0.21 0.00 0.00 52.86 53.24 1sxg s ASN 72 Cb 0.38 0.18 1.45 0.00 -0.55 0.00 0.00 41.25 42.71 1sxg s ASN 72 CO -0.12 -0.37 1.62 0.16 -2.79 0.00 0.00 177.10 175.60 1sxg h ILE 73 N 6.33 0.12 -0.32 -5.21 -2.65 -1.88 0.24 117.51 114.14 1sxg h ILE 73 Ca -0.16 -0.03 0.02 0.00 1.03 0.00 0.00 64.86 65.72 1sxg h ILE 73 Cb 1.10 0.03 -0.02 0.00 -2.05 0.00 0.00 36.82 35.88 1sxg h ILE 73 CO 0.33 0.01 0.17 0.15 0.03 0.00 0.00 178.15 178.85 1sxg h PHE 74 N 0.08 0.33 -0.14 0.16 3.04 -1.94 0.24 116.94 118.70 1sxg h PHE 74 Ca 0.82 0.01 -0.15 0.00 3.98 0.00 0.00 57.97 62.63 1sxg h PHE 74 Cb 2.66 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 41.06 1sxg h PHE 74 CO -0.00 0.19 -0.57 1.88 -2.02 0.00 0.00 178.31 177.79 1sxg h TYR 75 N 0.36 0.54 -0.36 0.41 0.05 -0.80 -1.40 116.97 115.77 1sxg h TYR 75 Ca 0.13 -0.19 -0.10 0.00 0.05 0.00 0.00 58.73 58.61 1sxg h TYR 75 Cb 0.02 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 1sxg h TYR 75 CO -0.08 0.89 -0.19 0.00 -1.05 0.00 0.00 178.16 177.73 1sxg h ALA 76 N 1.07 0.50 -0.15 3.88 0.00 -0.96 -0.16 119.26 123.43 1sxg h ALA 76 Ca 0.00 -0.36 -0.20 0.00 0.00 0.00 0.00 54.91 54.36 1sxg h ALA 76 Cb 1.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1sxg h ALA 76 CO 0.10 0.44 -0.70 0.93 0.00 0.00 0.00 179.25 180.02 1sxg h GLU 77 N 0.54 0.62 0.26 0.00 5.08 -0.55 0.84 114.58 121.37 1sxg h GLU 77 Ca 0.08 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1sxg h GLU 77 Cb 0.73 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1sxg h GLU 77 CO 0.06 1.10 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.85 1sxg h LEU 78 N 0.44 -0.65 -1.59 1.33 3.38 -1.22 -1.17 115.31 115.84 1sxg h LEU 78 Ca -0.03 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.09 1sxg h LEU 78 Cb 1.29 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.23 1sxg h LEU 78 CO 0.13 -0.36 0.42 0.00 0.09 0.00 0.00 178.44 178.72 1sxg h ALA 79 N 0.13 1.96 0.00 1.53 0.00 -0.88 0.41 119.26 122.41 1sxg h ALA 79 Ca -0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1sxg h ALA 79 Cb 0.48 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1sxg h ALA 79 CO -0.05 -0.09 -0.53 -0.09 0.00 0.00 0.00 179.25 178.49 1sxg h ARG 80 N 0.47 0.00 0.10 0.00 9.65 -0.17 -2.12 114.38 122.31 1sxg h ARG 80 Ca 0.29 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.16 1sxg h ARG 80 Cb 0.50 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1sxg h ARG 80 CO -0.08 0.53 -0.05 0.78 2.80 0.00 0.00 179.97 183.95 1sxg h GLY 81 N 1.91 -0.15 1.11 2.80 0.00 0.27 -1.66 103.07 107.35 1sxg h GLY 81 Ca -0.01 0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.43 1sxg h GLY 81 CO 0.07 -0.05 0.39 -2.22 0.00 0.00 0.00 176.54 174.73 1sxg h ILE 82 N -0.65 0.18 0.02 2.60 2.04 -1.25 0.12 117.51 120.56 1sxg h ILE 82 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1sxg h ILE 82 Cb 0.51 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1sxg h ILE 82 CO 0.02 0.00 -0.01 -0.08 0.00 0.00 0.00 178.15 178.08 1sxg h GLU 83 N 0.00 -0.03 -0.45 2.37 4.57 -1.02 -2.41 114.58 117.61 1sxg h GLU 83 Ca 0.09 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1sxg h GLU 83 Cb 0.87 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.45 1sxg h GLU 83 CO -0.00 0.69 0.22 -0.44 -1.18 0.00 0.00 179.01 178.30 1sxg h ASP 84 N -0.93 0.58 0.01 1.04 3.32 -0.11 -1.51 116.42 118.82 1sxg h ASP 84 Ca -0.00 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.88 1sxg h ASP 84 Cb 0.73 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1sxg h ASP 84 CO 0.00 0.53 -0.12 0.40 -1.72 0.00 0.00 179.24 178.34 1sxg h ILE 85 N 0.58 1.17 -0.08 0.35 2.04 -0.98 -2.06 117.51 118.54 1sxg h ILE 85 Ca 0.16 -0.75 -0.12 0.00 1.00 0.00 0.00 64.86 65.14 1sxg h ILE 85 Cb 0.10 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1sxg h ILE 85 CO -0.02 0.23 -0.51 0.00 0.00 0.00 0.00 178.15 177.86 1sxg h ALA 86 N 1.65 1.00 -0.48 1.87 0.00 -0.77 -1.46 119.26 121.08 1sxg h ALA 86 Ca 0.05 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 1sxg h ALA 86 Cb 0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1sxg h ALA 86 CO 0.02 0.66 0.04 1.15 0.00 0.00 0.00 179.25 181.12 1sxg h THR 87 N 0.16 1.23 0.39 0.00 2.02 -0.59 0.16 112.91 116.28 1sxg h THR 87 Ca 0.00 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 1sxg h THR 87 Cb 0.96 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1sxg h THR 87 CO 0.08 0.33 -0.19 0.24 0.37 0.00 0.00 175.52 176.35 1sxg h MET 88 N 0.72 -0.51 0.00 6.66 2.07 -1.21 -2.26 114.93 120.42 1sxg h MET 88 Ca 0.15 0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.81 1sxg h MET 88 Cb 0.39 0.12 0.00 0.00 -1.87 0.00 0.00 31.60 30.24 1sxg h MET 88 CO 0.01 -0.22 0.00 0.66 1.07 0.00 0.00 176.91 178.43 1sxg n TYR 89 N -5.22 0.00 -3.34 -0.22 4.01 -0.59 -4.85 117.16 106.93 1sxg n TYR 89 Ca -0.10 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.47 1sxg n TYR 89 Cb 0.27 -0.26 0.07 0.00 -0.31 0.00 0.00 39.34 39.12 1sxg n TYR 89 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1sxg n LYS 90 N -1.26 -3.82 -4.40 -0.72 5.02 0.21 -5.02 118.16 108.16 1sxg n LYS 90 Ca 0.05 0.84 -0.26 0.00 -2.02 0.00 0.00 58.31 56.91 1sxg n LYS 90 Cb 0.07 -5.76 -0.12 0.00 -0.02 0.00 0.00 35.03 29.20 1sxg n LYS 90 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1sxg s TYR 91 N -3.39 2.22 0.22 2.13 4.12 0.31 -4.60 117.35 118.35 1sxg s TYR 91 Ca 0.29 -0.38 -0.06 0.00 0.02 0.00 0.00 57.07 56.94 1sxg s TYR 91 Cb -0.04 -1.11 -0.06 0.00 -1.52 0.00 0.00 41.96 39.23 1sxg s TYR 91 CO 0.74 0.46 0.48 -0.80 0.02 0.00 0.00 175.55 176.45 1sxg s ASN 92 N -2.59 6.50 -0.05 2.29 0.01 -0.67 -4.56 114.94 115.88 1sxg s ASN 92 Ca 0.19 0.70 0.04 0.00 -0.71 0.00 0.00 52.86 53.08 1sxg s ASN 92 Cb -0.08 -2.14 0.00 0.00 0.41 0.00 0.00 41.25 39.45 1sxg s ASN 92 CO 0.09 -0.06 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.83 1sxg s ILE 93 N -1.85 1.32 -0.24 0.60 1.09 -1.26 -0.91 121.20 119.95 1sxg s ILE 93 Ca 0.43 -0.64 0.00 0.00 -1.10 0.00 0.00 60.65 59.35 1sxg s ILE 93 Cb -0.11 -1.15 0.04 0.00 -1.06 0.00 0.00 42.46 40.17 1sxg s ILE 93 CO 0.26 0.39 -0.10 -0.63 -0.10 0.00 0.00 174.94 174.75 1sxg s ILE 94 N 0.20 2.51 0.04 2.92 -1.09 -0.96 -4.99 121.20 119.83 1sxg s ILE 94 Ca -0.07 -1.19 0.05 0.00 -2.23 0.00 0.00 60.65 57.21 1sxg s ILE 94 Cb -0.12 -2.29 -0.04 0.00 -1.58 0.00 0.00 42.46 38.43 1sxg s ILE 94 CO 0.03 0.20 -0.07 -0.22 -1.23 0.00 0.00 174.94 173.64 1sxg s LEU 95 N 1.25 3.14 -0.06 2.97 1.98 -1.25 0.47 118.68 127.19 1sxg s LEU 95 Ca -0.02 -0.23 -0.30 0.00 -2.89 0.00 0.00 54.13 50.70 1sxg s LEU 95 Cb -0.17 -1.85 0.07 0.00 0.66 0.00 0.00 46.19 44.90 1sxg s LEU 95 CO -0.06 0.24 0.67 -0.94 -1.89 0.00 0.00 176.35 174.36 1sxg s SER 96 N -1.73 -0.65 -0.04 3.68 1.04 -0.93 -4.98 113.70 110.09 1sxg s SER 96 Ca 0.19 0.72 -0.04 0.00 0.48 0.00 0.00 55.95 57.30 1sxg s SER 96 Cb -0.11 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.53 1sxg s SER 96 CO 0.10 -0.59 0.17 0.20 0.98 0.00 0.00 173.24 174.10 1sxg s ASN 97 N -1.14 6.35 0.00 7.02 -0.87 -1.26 -2.39 114.94 122.65 1sxg s ASN 97 Ca -0.11 0.38 0.16 0.00 -1.57 0.00 0.00 52.86 51.72 1sxg s ASN 97 Cb -0.00 -2.01 -0.05 0.00 -0.02 0.00 0.00 41.25 39.17 1sxg s ASN 97 CO 0.09 0.31 0.81 -1.54 -2.57 0.00 0.00 177.10 174.21 1sxg n SER 98 N 1.27 1.41 -2.23 -1.22 3.41 -0.95 -4.97 113.62 110.34 1sxg n SER 98 Ca -0.14 -1.20 -0.18 0.00 -0.26 0.00 0.00 58.87 57.09 1sxg n SER 98 Cb 0.53 0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 65.07 1sxg n SER 98 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1sxg n ASP 99 N -0.45 -5.09 0.00 4.04 -0.08 0.42 -1.36 116.55 114.03 1sxg n ASP 99 Ca 0.06 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.48 1sxg n ASP 99 Cb 0.32 -4.32 0.00 0.00 2.34 0.00 0.00 41.12 39.46 1sxg n ASP 99 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1sxg n GLN 100 N -2.78 0.00 -2.92 -0.67 6.02 -1.25 -4.95 117.38 110.82 1sxg n GLN 100 Ca -0.20 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.38 1sxg n GLN 100 Cb 0.65 -2.78 -0.04 0.00 1.02 0.00 0.00 30.24 29.08 1sxg n GLN 100 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1sxg s ASN 101 N -2.98 7.04 0.19 1.08 2.47 -0.46 -4.93 114.94 117.33 1sxg s ASN 101 Ca 0.00 1.26 -0.12 0.00 0.42 0.00 0.00 52.86 54.42 1sxg s ASN 101 Cb 0.00 -2.46 0.13 0.00 -1.45 0.00 0.00 41.25 37.48 1sxg s ASN 101 CO 0.00 -0.26 1.83 -0.61 -3.72 0.00 0.00 177.10 174.33 1sxg h GLN 102 N 7.01 0.68 -0.68 0.43 4.15 -1.93 -0.34 115.11 124.43 1sxg h GLN 102 Ca -0.36 -0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.09 1sxg h GLN 102 Cb 1.17 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.67 1sxg h GLN 102 CO 0.79 0.45 0.45 -0.44 -1.93 0.00 0.00 178.83 178.14 1sxg h ASP 103 N 0.70 0.58 0.87 -0.69 3.45 -1.94 -1.51 116.42 117.88 1sxg h ASP 103 Ca 0.23 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.47 1sxg h ASP 103 Cb 0.02 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 38.64 1sxg h ASP 103 CO -0.10 0.37 -1.17 0.50 -1.57 0.00 0.00 179.24 177.27 1sxg h LYS 104 N 0.65 0.01 0.35 3.56 3.64 -1.71 -2.52 116.57 120.56 1sxg h LYS 104 Ca 0.30 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 1sxg h LYS 104 Cb 0.32 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1sxg h LYS 104 CO -0.10 0.90 -0.17 0.93 -2.27 0.00 0.00 179.45 178.75 1sxg h GLU 105 N 0.00 -0.46 -0.04 1.90 5.08 -0.11 0.48 114.58 121.44 1sxg h GLU 105 Ca -0.08 0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1sxg h GLU 105 Cb 1.83 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 31.18 1sxg h GLU 105 CO 0.12 -0.27 -0.33 -0.07 -1.00 0.00 0.00 179.01 177.46 1sxg h LEU 106 N -0.52 0.07 -0.03 1.33 3.38 -1.44 -2.36 115.31 115.73 1sxg h LEU 106 Ca -0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1sxg h LEU 106 Cb 0.40 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1sxg h LEU 106 CO 0.08 0.40 -0.00 -0.74 0.09 0.00 0.00 178.44 178.27 1sxg h HIS 107 N 0.06 0.05 -0.77 1.13 2.76 -1.16 -3.04 115.15 114.19 1sxg h HIS 107 Ca 0.01 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.21 1sxg h HIS 107 Cb 0.62 -0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.52 1sxg h HIS 107 CO 0.00 0.37 0.50 -0.07 -1.30 0.00 0.00 177.93 177.44 1sxg h LEU 108 N -0.28 0.77 -0.47 0.26 3.38 -0.75 -1.40 115.31 116.82 1sxg h LEU 108 Ca 0.01 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.05 1sxg h LEU 108 Cb 0.35 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1sxg h LEU 108 CO 0.00 0.51 0.11 0.25 0.09 0.00 0.00 178.44 179.40 1sxg h LEU 109 N 0.88 0.03 -0.98 1.67 6.46 -1.35 0.47 115.31 122.49 1sxg h LEU 109 Ca 0.32 0.08 -0.06 0.00 -0.12 0.00 0.00 57.88 58.09 1sxg h LEU 109 Cb 0.14 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 1sxg h LEU 109 CO -0.10 0.05 0.06 0.78 -0.62 0.00 0.00 178.44 178.61 1sxg h ASN 110 N 0.25 0.76 -0.50 1.25 -0.26 -1.18 -1.55 115.58 114.34 1sxg h ASN 110 Ca 0.23 -0.16 -0.10 0.00 -0.56 0.00 0.00 56.30 55.71 1sxg h ASN 110 Cb 0.29 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.33 1sxg h ASN 110 CO -0.29 0.79 -0.08 0.78 -1.06 0.00 0.00 177.43 177.57 1sxg h ASN 111 N 0.76 0.94 0.81 5.81 4.21 -0.43 0.30 115.58 127.98 1sxg h ASN 111 Ca 0.16 -0.34 -0.04 0.00 1.21 0.00 0.00 56.30 57.29 1sxg h ASN 111 Cb 0.37 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 37.32 1sxg h ASN 111 CO 0.01 1.06 -0.48 -0.03 -1.29 0.00 0.00 177.43 176.70 1sxg h MET 112 N 0.80 -1.16 -0.85 0.81 4.05 0.32 0.35 114.93 119.25 1sxg h MET 112 Ca 0.13 0.08 0.06 0.00 -0.28 0.00 0.00 59.70 59.70 1sxg h MET 112 Cb 0.62 0.26 -0.05 0.00 -0.80 0.00 0.00 31.60 31.63 1sxg h MET 112 CO 0.04 -0.77 0.56 -0.07 0.23 0.00 0.00 176.91 176.89 1sxg h LEU 113 N -1.20 0.84 -2.37 3.39 3.38 -1.30 0.19 115.31 118.23 1sxg h LEU 113 Ca -0.11 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1sxg h LEU 113 Cb 0.96 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1sxg h LEU 113 CO 0.12 0.54 0.15 1.23 0.09 0.00 0.00 178.44 180.57 1sxg h GLY 114 N 0.95 0.00 -2.73 0.83 0.00 0.30 0.48 103.07 102.91 1sxg h GLY 114 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1sxg h GLY 114 CO -0.13 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.69 1sxg n LYS 115 N -3.59 2.97 -3.54 4.80 4.76 0.65 -4.97 118.16 119.24 1sxg n LYS 115 Ca -0.00 -2.61 -0.20 0.00 -2.87 0.00 0.00 58.31 52.63 1sxg n LYS 115 Cb 0.25 -1.66 0.07 0.00 -1.84 0.00 0.00 35.03 31.85 1sxg n LYS 115 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1sxg n GLN 116 N 1.40 -6.43 -2.54 1.97 3.00 0.17 -4.97 117.38 109.98 1sxg n GLN 116 Ca 0.24 0.79 -0.42 0.00 -0.01 0.00 0.00 57.00 57.60 1sxg n GLN 116 Cb 0.69 -5.71 -0.03 0.00 0.00 0.00 0.00 30.24 25.18 1sxg n GLN 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1sxg s VAL 117 N -3.42 4.19 0.32 5.09 -7.23 -1.18 -4.89 120.40 113.29 1sxg s VAL 117 Ca 0.12 1.70 0.10 0.00 -1.81 0.00 0.00 61.98 62.09 1sxg s VAL 117 Cb -0.06 -4.09 0.05 0.00 0.56 0.00 0.00 36.38 32.85 1sxg s VAL 117 CO 0.75 0.20 1.74 0.44 -0.31 0.00 0.00 175.10 177.92 1sxg h ASP 118 N 6.07 0.10 -5.42 4.85 5.19 -1.47 -3.46 116.42 122.28 1sxg h ASP 118 Ca -0.43 -0.04 -0.16 0.00 -0.62 0.00 0.00 57.03 55.78 1sxg h ASP 118 Cb 1.21 -0.03 -0.11 0.00 0.18 0.00 0.00 39.33 40.58 1sxg h ASP 118 CO 0.76 0.52 -0.32 -0.83 -3.12 0.00 0.00 179.24 176.25 1sxg s GLY 119 N -4.30 1.03 -0.07 2.75 0.00 -1.24 -3.96 107.32 101.52 1sxg s GLY 119 Ca -0.03 -1.29 -0.03 0.00 0.00 0.00 0.00 44.72 43.37 1sxg s GLY 119 CO 0.75 -0.98 0.16 -0.42 0.00 0.00 0.00 173.10 172.62 1sxg s ILE 120 N -3.93 -0.05 -0.18 0.90 1.01 -0.01 -1.31 121.20 117.64 1sxg s ILE 120 Ca 0.30 0.18 -0.08 0.00 0.00 0.00 0.00 60.65 61.04 1sxg s ILE 120 Cb 0.02 -0.26 -0.05 0.00 0.01 0.00 0.00 42.46 42.18 1sxg s ILE 120 CO 0.12 0.07 0.11 -0.63 0.00 0.00 0.00 174.94 174.61 1sxg s ILE 121 N 1.20 5.24 -0.05 2.92 1.09 0.05 -0.55 121.20 131.10 1sxg s ILE 121 Ca -0.09 0.12 0.02 0.00 -1.10 0.00 0.00 60.65 59.61 1sxg s ILE 121 Cb -0.11 -3.35 0.01 0.00 -1.06 0.00 0.00 42.46 37.94 1sxg s ILE 121 CO -0.06 0.49 -0.11 0.12 -0.10 0.00 0.00 174.94 175.27 1sxg s PHE 122 N 0.03 1.24 -0.08 3.97 2.19 -0.16 -2.48 117.98 122.70 1sxg s PHE 122 Ca 0.08 -0.39 0.03 0.00 0.33 0.00 0.00 56.93 56.99 1sxg s PHE 122 Cb -0.12 -0.90 0.01 0.00 -1.31 0.00 0.00 43.02 40.70 1sxg s PHE 122 CO -0.00 -0.19 -0.18 -1.64 1.83 0.00 0.00 175.22 175.04 1sxg s MET 123 N 0.45 2.29 -0.14 10.12 -1.94 -1.04 -1.79 119.30 127.25 1sxg s MET 123 Ca -0.09 -0.64 -0.16 0.00 -1.71 0.00 0.00 55.69 53.09 1sxg s MET 123 Cb -0.13 -1.81 0.04 0.00 2.01 0.00 0.00 34.83 34.94 1sxg s MET 123 CO 0.02 0.13 0.44 0.45 -0.01 0.00 0.00 175.02 176.04 1sxg s SER 124 N 0.44 -0.44 0.60 3.03 0.15 -1.26 -3.95 113.70 112.26 1sxg s SER 124 Ca -0.15 0.78 0.38 0.00 0.70 0.00 0.00 55.95 57.67 1sxg s SER 124 Cb -0.16 0.82 1.82 0.00 -1.71 0.00 0.00 66.02 66.79 1sxg s SER 124 CO 0.06 -0.21 2.15 1.23 1.20 0.00 0.00 173.24 177.67 1sxg h GLY 125 N 5.12 0.00 -6.22 9.45 0.00 -1.95 -3.40 103.07 106.07 1sxg h GLY 125 Ca -0.27 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 1sxg h GLY 125 CO 0.26 0.00 -0.46 0.21 0.00 0.00 0.00 176.54 176.54 1sxg s ASN 126 N -5.50 -0.35 -1.14 0.19 3.04 -1.26 -4.35 114.94 105.57 1sxg s ASN 126 Ca -0.02 -0.02 -0.13 0.00 0.04 0.00 0.00 52.86 52.73 1sxg s ASN 126 Cb 0.11 1.46 0.21 0.00 -1.54 0.00 0.00 41.25 41.49 1sxg s ASN 126 CO 0.49 -0.32 1.28 -0.69 -3.04 0.00 0.00 177.10 174.81 1sxg s VAL 127 N 2.65 5.36 0.95 -5.21 1.01 -1.25 -5.01 120.40 118.90 1sxg s VAL 127 Ca 0.11 -2.82 -0.12 0.00 0.00 0.00 0.00 61.98 59.16 1sxg s VAL 127 Cb -0.12 -4.78 0.16 0.00 0.00 0.00 0.00 36.38 31.63 1sxg s VAL 127 CO -0.26 -1.44 1.09 0.42 0.00 0.00 0.00 175.10 174.90 1sxg s THR 128 N 0.66 2.46 0.41 3.92 -4.23 -1.26 -4.71 115.64 112.89 1sxg s THR 128 Ca 0.37 0.15 0.23 0.00 -1.18 0.00 0.00 61.69 61.26 1sxg s THR 128 Cb -0.06 -2.50 0.42 0.00 1.34 0.00 0.00 72.50 71.70 1sxg s THR 128 CO -0.04 -0.20 1.68 -0.08 -0.54 0.00 0.00 174.62 175.45 1sxg h GLU 129 N -1.78 0.23 -0.31 3.99 4.57 -1.99 -1.41 114.58 117.88 1sxg h GLU 129 Ca -0.51 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 57.62 1sxg h GLU 129 Cb 1.29 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 1sxg h GLU 129 CO 0.52 0.15 0.05 1.49 -1.18 0.00 0.00 179.01 180.04 1sxg h GLU 130 N 0.24 0.51 -0.21 1.92 4.81 -1.99 -0.30 114.58 119.56 1sxg h GLU 130 Ca 0.72 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.78 1sxg h GLU 130 Cb 2.02 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 31.33 1sxg h GLU 130 CO -0.41 0.61 0.01 0.45 -0.73 0.00 0.00 179.01 178.94 1sxg h HIS 131 N 0.34 0.39 -0.01 0.92 3.86 -1.61 -0.83 115.15 118.21 1sxg h HIS 131 Ca 0.09 -0.06 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1sxg h HIS 131 Cb 0.35 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.66 1sxg h HIS 131 CO 0.02 0.54 -0.50 0.28 0.86 0.00 0.00 177.93 179.13 1sxg h VAL 132 N 0.14 0.05 -0.92 2.45 2.07 -1.33 0.88 116.25 119.59 1sxg h VAL 132 Ca 0.06 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.70 1sxg h VAL 132 Cb 0.37 0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.12 1sxg h VAL 132 CO 0.01 0.00 0.59 1.05 0.02 0.00 0.00 177.57 179.24 1sxg h GLU 133 N -0.64 0.82 0.58 1.57 4.11 -0.98 -1.97 114.58 118.07 1sxg h GLU 133 Ca 0.03 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 1sxg h GLU 133 Cb 0.70 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.77 1sxg h GLU 133 CO -0.35 0.54 -0.28 1.49 0.07 0.00 0.00 179.01 180.48 1sxg h GLU 134 N 0.85 -0.75 0.00 1.06 4.57 0.93 -3.16 114.58 118.07 1sxg h GLU 134 Ca 0.44 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.67 1sxg h GLU 134 Cb 0.53 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 1sxg h GLU 134 CO -0.21 -0.45 0.00 1.47 -1.18 0.00 0.00 179.01 178.65 1sxg n LEU 135 N -5.33 0.00 0.07 1.64 -0.00 0.27 -2.07 117.00 111.59 1sxg n LEU 135 Ca -0.11 0.15 -0.01 0.00 -0.00 0.00 0.00 56.01 56.04 1sxg n LEU 135 Cb 0.34 -0.15 0.26 0.00 -0.00 0.00 0.00 43.42 43.87 1sxg n LEU 135 CO 0.30 -0.03 0.76 0.50 -0.00 0.00 0.00 177.39 178.91 1sxg h LYS 136 N 0.00 0.34 -0.94 1.47 1.63 -1.32 -2.05 116.57 115.71 1sxg h LYS 136 Ca 0.00 -0.12 -0.42 0.00 -0.85 0.00 0.00 60.65 59.26 1sxg h LYS 136 Cb 0.12 -0.02 -0.25 0.00 -0.60 0.00 0.00 32.23 31.48 1sxg h LYS 136 CO 0.00 0.58 0.53 0.36 -3.45 0.00 0.00 179.45 177.47 1sxg n LYS 137 N -4.14 2.62 -2.32 1.90 2.85 -0.88 -4.94 118.16 113.25 1sxg n LYS 137 Ca -0.01 -2.92 -0.43 0.00 -1.05 0.00 0.00 58.31 53.91 1sxg n LYS 137 Cb 0.38 -2.15 -0.02 0.00 -0.65 0.00 0.00 35.03 32.59 1sxg n LYS 137 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1sxg s SER 138 N -1.14 6.79 0.00 -5.58 0.15 -0.77 -4.88 113.70 108.28 1sxg s SER 138 Ca 0.54 1.70 0.00 0.00 0.70 0.00 0.00 55.95 58.90 1sxg s SER 138 Cb 0.45 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 1sxg s SER 138 CO 0.11 -0.89 0.67 -2.65 1.20 0.00 0.00 173.24 171.68 1sxg n PRO 139 N 6.93 0.00 -3.90 5.44 -0.02 -1.26 -4.61 135.00 137.57 1sxg n PRO 139 Ca 0.15 0.17 -0.09 0.00 -2.02 0.00 0.00 63.50 61.71 1sxg n PRO 139 Cb 0.45 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.34 1sxg n PRO 139 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1sxg s VAL 140 N -2.34 0.14 0.68 -1.45 -7.23 -1.26 -5.14 120.40 103.81 1sxg s VAL 140 Ca 0.00 -1.16 -0.17 0.00 -1.81 0.00 0.00 61.98 58.84 1sxg s VAL 140 Cb 0.00 -1.12 0.01 0.00 0.56 0.00 0.00 36.38 35.83 1sxg s VAL 140 CO 0.00 -0.64 1.24 -2.84 -0.31 0.00 0.00 175.10 172.55 1sxg s PRO 141 N -3.18 2.39 -0.21 4.82 0.02 -1.25 -4.87 135.00 132.72 1sxg s PRO 141 Ca -0.00 1.90 -0.10 0.00 0.02 0.00 0.00 61.00 62.82 1sxg s PRO 141 Cb 0.02 -1.85 0.08 0.00 0.02 0.00 0.00 34.50 32.77 1sxg s PRO 141 CO -0.07 -1.68 0.48 0.54 -0.33 0.00 0.00 177.00 175.94 1sxg s VAL 142 N -1.69 -0.25 0.01 3.83 0.11 -1.25 -0.83 120.40 120.32 1sxg s VAL 142 Ca 0.78 0.09 0.06 0.00 -2.93 0.00 0.00 61.98 59.99 1sxg s VAL 142 Cb -0.33 -0.72 -0.02 0.00 -1.53 0.00 0.00 36.38 33.78 1sxg s VAL 142 CO 0.42 0.04 -0.19 0.54 -3.33 0.00 0.00 175.10 172.57 1sxg s VAL 143 N 1.87 1.55 0.57 2.04 0.11 0.29 -4.48 120.40 122.36 1sxg s VAL 143 Ca -0.07 -0.96 -0.12 0.00 -2.93 0.00 0.00 61.98 57.90 1sxg s VAL 143 Cb -0.09 -1.31 -0.05 0.00 -1.53 0.00 0.00 36.38 33.40 1sxg s VAL 143 CO -0.14 0.33 0.99 -0.76 -3.33 0.00 0.00 175.10 172.19 1sxg s LEU 144 N -0.73 3.39 -0.07 2.54 1.43 -0.17 -0.98 118.68 124.09 1sxg s LEU 144 Ca 0.07 1.42 -0.03 0.00 -1.03 0.00 0.00 54.13 54.57 1sxg s LEU 144 Cb -0.08 -4.43 0.04 0.00 0.03 0.00 0.00 46.19 41.75 1sxg s LEU 144 CO 0.00 -0.76 0.14 0.00 0.23 0.00 0.00 176.35 175.97 1sxg s ALA 145 N -2.97 -0.24 -0.97 4.21 0.00 -0.74 -2.69 121.76 118.35 1sxg s ALA 145 Ca 0.56 0.66 0.00 0.00 0.00 0.00 0.00 51.96 53.17 1sxg s ALA 145 Cb -0.11 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.53 1sxg s ALA 145 CO 0.46 -0.20 0.00 0.00 0.00 0.00 0.00 175.76 176.03 1sxg n ALA 146 N 4.32 -0.43 -2.31 0.00 0.00 -0.87 -4.56 120.51 116.67 1sxg n ALA 146 Ca -0.24 0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.16 1sxg n ALA 146 Cb 0.51 -1.20 -0.10 0.00 0.00 0.00 0.00 19.45 18.67 1sxg n ALA 146 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1sxg s SER 147 N -1.92 2.08 0.30 0.00 0.01 -1.26 -4.88 113.70 108.02 1sxg s SER 147 Ca 0.00 -0.99 0.10 0.00 1.31 0.00 0.00 55.95 56.37 1sxg s SER 147 Cb 0.00 -0.06 -0.05 0.00 0.21 0.00 0.00 66.02 66.12 1sxg s SER 147 CO 0.00 -0.26 -0.07 0.27 0.41 0.00 0.00 173.24 173.60 1sxg s ILE 148 N -3.06 2.79 -0.50 1.44 -5.25 -1.26 -4.76 121.20 110.59 1sxg s ILE 148 Ca 0.18 -2.11 0.06 0.00 -0.99 0.00 0.00 60.65 57.79 1sxg s ILE 148 Cb 0.01 -2.64 0.21 0.00 2.95 0.00 0.00 42.46 42.98 1sxg s ILE 148 CO 0.03 -0.31 0.82 1.21 -1.79 0.00 0.00 174.94 174.89 1sxg n GLU 149 N -0.82 0.63 -0.22 0.37 0.00 -1.26 -3.80 120.64 115.53 1sxg n GLU 149 Ca -0.05 -1.85 0.19 0.00 0.00 0.00 0.00 57.16 55.44 1sxg n GLU 149 Cb 0.61 -1.42 0.29 0.00 0.00 0.00 0.00 31.44 30.92 1sxg n GLU 149 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1sxg n SER 150 N 2.34 0.00 0.16 4.31 7.64 -1.26 -0.03 113.62 126.78 1sxg n SER 150 Ca 0.14 0.39 0.13 0.00 1.01 0.00 0.00 58.87 60.54 1sxg n SER 150 Cb 0.60 -0.17 0.50 0.00 -1.01 0.00 0.00 64.21 64.13 1sxg n SER 150 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1sxg h THR 151 N 0.00 0.00 -5.66 0.44 2.02 -1.97 -3.47 112.91 104.27 1sxg h THR 151 Ca 0.33 -0.35 -0.42 0.00 0.77 0.00 0.00 66.41 66.74 1sxg h THR 151 Cb 1.51 1.18 0.05 0.00 -1.74 0.00 0.00 68.15 69.16 1sxg h THR 151 CO -0.00 0.00 -0.68 0.59 0.37 0.00 0.00 175.52 175.80 1sxg n ASN 152 N -2.43 -5.70 0.00 4.18 4.13 0.96 -4.95 115.26 111.44 1sxg n ASN 152 Ca 0.02 -0.54 0.00 0.00 1.68 0.00 0.00 54.58 55.74 1sxg n ASN 152 Cb 0.29 -4.54 0.00 0.00 -1.54 0.00 0.00 39.78 33.98 1sxg n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sxg n GLN 153 N -4.62 0.00 -1.65 3.52 6.02 -1.26 -4.89 117.38 114.49 1sxg n GLN 153 Ca -0.01 0.04 -0.45 0.00 -0.01 0.00 0.00 57.00 56.57 1sxg n GLN 153 Cb 0.56 -0.32 -0.03 0.00 1.02 0.00 0.00 30.24 31.47 1sxg n GLN 153 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1sxg n ILE 154 N -1.26 0.92 -1.67 5.09 0.13 -1.26 -4.89 119.36 116.42 1sxg n ILE 154 Ca 0.00 -0.23 -0.41 0.00 -1.10 0.00 0.00 62.75 61.01 1sxg n ILE 154 Cb 0.00 -1.36 0.01 0.00 -0.84 0.00 0.00 39.64 37.45 1sxg n ILE 154 CO 0.00 0.00 0.00 -2.65 2.80 0.00 0.00 176.55 176.70 1sxg n PRO 155 N 2.00 1.71 -3.66 9.51 -0.02 -1.26 -4.85 135.00 138.42 1sxg n PRO 155 Ca 0.12 0.61 -0.14 0.00 -2.02 0.00 0.00 63.50 62.07 1sxg n PRO 155 Cb 0.30 -2.29 -0.08 0.00 -0.02 0.00 0.00 33.50 31.41 1sxg n PRO 155 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1sxg s SER 156 N -0.64 -0.61 -0.21 2.55 1.04 -0.31 -1.00 113.70 114.51 1sxg s SER 156 Ca 0.63 1.13 0.02 0.00 0.48 0.00 0.00 55.95 58.21 1sxg s SER 156 Cb -0.51 1.14 0.04 0.00 0.10 0.00 0.00 66.02 66.79 1sxg s SER 156 CO 0.57 -0.24 -0.13 0.54 0.98 0.00 0.00 173.24 174.95 1sxg s VAL 157 N 0.15 1.93 0.00 5.02 0.11 -1.10 -0.89 120.40 125.63 1sxg s VAL 157 Ca -0.01 -1.20 0.00 0.00 -2.93 0.00 0.00 61.98 57.84 1sxg s VAL 157 Cb -0.04 -1.94 0.00 0.00 -1.53 0.00 0.00 36.38 32.87 1sxg s VAL 157 CO 0.02 0.20 0.00 0.35 -3.33 0.00 0.00 175.10 172.34 1sxg n THR 158 N 4.58 0.00 -4.07 5.04 -2.24 -1.17 -2.05 114.28 114.38 1sxg n THR 158 Ca -0.16 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.54 1sxg n THR 158 Cb 0.46 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.60 1sxg n THR 158 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1sxg s ILE 159 N 0.27 0.17 -0.91 2.28 2.07 -1.26 -0.37 121.20 123.45 1sxg s ILE 159 Ca 0.00 -1.72 -0.25 0.00 -1.41 0.00 0.00 60.65 57.27 1sxg s ILE 159 Cb 0.00 -1.67 0.04 0.00 0.13 0.00 0.00 42.46 40.96 1sxg s ILE 159 CO 0.00 -0.75 1.44 -0.62 -1.91 0.00 0.00 174.94 173.09 1sxg s ASP 160 N -2.95 6.27 0.27 4.50 2.15 -1.26 -4.85 116.67 120.79 1sxg s ASP 160 Ca 0.12 -1.02 -0.03 0.00 0.43 0.00 0.00 52.55 52.06 1sxg s ASP 160 Cb 0.07 -2.56 0.38 0.00 -0.30 0.00 0.00 42.92 40.51 1sxg s ASP 160 CO -0.06 -1.72 1.90 1.88 -0.17 0.00 0.00 175.17 177.00 1sxg h TYR 161 N 10.13 1.21 -0.07 -5.34 0.99 -1.96 0.83 116.97 122.76 1sxg h TYR 161 Ca 0.02 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 1sxg h TYR 161 Cb 1.03 -0.40 -0.00 0.00 1.00 0.00 0.00 36.73 38.35 1sxg h TYR 161 CO 1.22 0.66 0.04 1.49 -0.00 0.00 0.00 178.16 181.56 1sxg h GLU 162 N 1.21 0.11 0.00 4.88 4.57 -1.89 0.52 114.58 123.98 1sxg h GLU 162 Ca 0.42 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.45 1sxg h GLU 162 Cb 0.09 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1sxg h GLU 162 CO -0.15 0.19 -0.60 1.96 -1.18 0.00 0.00 179.01 179.22 1sxg h GLN 163 N -0.00 0.00 -0.48 1.92 1.08 -1.83 0.30 115.11 116.10 1sxg h GLN 163 Ca 0.03 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 1sxg h GLN 163 Cb 0.12 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 1sxg h GLN 163 CO -0.00 0.60 0.06 0.00 -0.95 0.00 0.00 178.83 178.54 1sxg h ALA 164 N 1.40 0.64 -0.37 3.87 0.00 -0.64 0.24 119.26 124.41 1sxg h ALA 164 Ca -0.01 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1sxg h ALA 164 Cb 1.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1sxg h ALA 164 CO 0.08 0.39 -0.31 0.00 0.00 0.00 0.00 179.25 179.42 1sxg h ALA 165 N 0.95 0.76 0.22 0.00 0.00 -0.63 -1.63 119.26 118.93 1sxg h ALA 165 Ca 0.14 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1sxg h ALA 165 Cb 0.43 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1sxg h ALA 165 CO 0.01 0.65 -0.17 0.35 0.00 0.00 0.00 179.25 180.09 1sxg h PHE 166 N 0.68 -0.48 -0.76 0.00 3.04 0.24 -2.31 116.94 117.35 1sxg h PHE 166 Ca 0.08 0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.13 1sxg h PHE 166 Cb 0.85 0.18 -0.05 0.00 2.56 0.00 0.00 35.95 39.49 1sxg h PHE 166 CO 0.05 -0.24 0.50 -0.44 -2.02 0.00 0.00 178.31 176.15 1sxg h ASP 167 N -0.38 0.57 0.72 0.41 3.32 -0.56 -0.50 116.42 120.00 1sxg h ASP 167 Ca -0.03 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1sxg h ASP 167 Cb 0.32 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1sxg h ASP 167 CO 0.00 0.33 -0.42 0.00 -1.72 0.00 0.00 179.24 177.44 1sxg h ALA 168 N 1.62 -1.08 -0.13 3.45 0.00 -1.19 -1.09 119.26 120.84 1sxg h ALA 168 Ca 0.36 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1sxg h ALA 168 Cb 0.54 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1sxg h ALA 168 CO -0.13 -1.12 -0.14 0.28 0.00 0.00 0.00 179.25 178.14 1sxg h VAL 169 N -1.06 0.62 -1.05 0.00 2.07 -0.90 -1.93 116.25 114.00 1sxg h VAL 169 Ca -0.09 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.70 1sxg h VAL 169 Cb 0.85 0.62 -0.09 0.00 -1.52 0.00 0.00 31.29 31.15 1sxg h VAL 169 CO 0.11 0.00 0.68 -0.61 0.02 0.00 0.00 177.57 177.77 1sxg h GLN 170 N -0.17 0.35 -0.72 1.57 5.75 -0.93 0.22 115.11 121.19 1sxg h GLN 170 Ca 0.09 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.65 1sxg h GLN 170 Cb 0.30 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.73 1sxg h GLN 170 CO -0.23 0.23 0.47 1.03 -2.65 0.00 0.00 178.83 177.68 1sxg h SER 171 N 0.36 0.60 0.29 -0.69 0.87 -0.36 -2.04 113.55 112.58 1sxg h SER 171 Ca 0.59 0.01 -0.28 0.00 -1.23 0.00 0.00 61.79 60.88 1sxg h SER 171 Cb 1.56 -0.12 0.02 0.00 -0.44 0.00 0.00 62.40 63.42 1sxg h SER 171 CO -0.27 0.37 -1.21 -0.07 -0.53 0.00 0.00 176.83 175.11 1sxg h LEU 172 N 0.67 0.71 0.06 2.23 3.38 -0.62 -3.00 115.31 118.74 1sxg h LEU 172 Ca 0.32 -0.67 0.01 0.00 0.09 0.00 0.00 57.88 57.63 1sxg h LEU 172 Cb 0.38 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1sxg h LEU 172 CO -0.11 1.49 -0.32 0.40 0.09 0.00 0.00 178.44 179.99 1sxg h ILE 173 N 0.21 0.00 -0.26 1.22 1.08 -1.09 0.26 117.51 118.93 1sxg h ILE 173 Ca -0.16 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.38 1sxg h ILE 173 Cb 1.89 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 35.63 1sxg h ILE 173 CO 0.22 0.00 0.51 0.44 -0.69 0.00 0.00 178.15 178.63 1sxg h ASP 174 N -0.45 0.00 1.82 1.72 5.19 -1.52 0.91 116.42 124.10 1sxg h ASP 174 Ca -0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 1sxg h ASP 174 Cb 0.46 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.96 1sxg h ASP 174 CO -0.18 0.00 -0.14 0.28 -3.12 0.00 0.00 179.24 176.08 1sxg h SER 175 N 0.00 0.00 0.00 6.45 0.02 -0.82 -3.47 113.55 115.73 1sxg h SER 175 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1sxg h SER 175 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1sxg h SER 175 CO -0.00 0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.44 1sxg n GLY 176 N 1.09 0.77 2.95 -3.77 0.00 0.32 -5.09 105.19 101.45 1sxg n GLY 176 Ca 0.03 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 1sxg n GLY 176 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1sxg s HIS 177 N -1.49 -0.20 -0.14 1.61 3.76 -1.11 -4.99 115.29 112.73 1sxg s HIS 177 Ca 0.00 0.56 -0.01 0.00 -0.15 0.00 0.00 55.06 55.46 1sxg s HIS 177 Cb 0.00 -0.06 -0.08 0.00 1.11 0.00 0.00 32.58 33.55 1sxg s HIS 177 CO 0.00 -0.19 -0.14 1.17 -0.85 0.00 0.00 174.74 174.74 1sxg n LYS 178 N 4.25 0.33 -3.11 1.40 0.00 -1.26 -4.26 118.16 115.51 1sxg n LYS 178 Ca -0.26 0.09 -0.45 0.00 0.00 0.00 0.00 58.31 57.70 1sxg n LYS 178 Cb 0.52 -1.20 -0.03 0.00 0.00 0.00 0.00 35.03 34.32 1sxg n LYS 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1sxg s ASN 179 N -5.58 6.52 -0.21 3.14 6.03 -1.26 -4.74 114.94 118.85 1sxg s ASN 179 Ca -0.19 -2.03 0.02 0.00 -1.03 0.00 0.00 52.86 49.63 1sxg s ASN 179 Cb 0.06 -2.31 0.04 0.00 -3.03 0.00 0.00 41.25 36.00 1sxg s ASN 179 CO 0.30 -0.94 -0.16 -0.63 -2.03 0.00 0.00 177.10 173.64 1sxg s ILE 180 N 1.93 2.02 0.83 0.54 1.01 -1.26 -1.25 121.20 125.02 1sxg s ILE 180 Ca 0.21 -1.15 -0.07 0.00 0.00 0.00 0.00 60.65 59.64 1sxg s ILE 180 Cb -0.13 -1.95 0.18 0.00 0.01 0.00 0.00 42.46 40.56 1sxg s ILE 180 CO -0.04 0.31 1.14 0.00 0.00 0.00 0.00 174.94 176.35 1sxg n ALA 181 N 4.58 -0.47 -3.56 9.38 0.00 -0.79 -4.96 120.51 124.67 1sxg n ALA 181 Ca -0.18 -1.89 -0.28 0.00 0.00 0.00 0.00 53.44 51.09 1sxg n ALA 181 Cb 0.47 0.17 -0.16 0.00 0.00 0.00 0.00 19.45 19.93 1sxg n ALA 181 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1sxg s PHE 182 N -3.44 0.32 -0.87 0.00 5.99 0.24 -2.51 117.98 117.71 1sxg s PHE 182 Ca 0.71 -0.75 -0.22 0.00 0.00 0.00 0.00 56.93 56.67 1sxg s PHE 182 Cb -0.03 -0.86 0.07 0.00 0.00 0.00 0.00 43.02 42.20 1sxg s PHE 182 CO 0.48 -0.74 1.22 0.08 -0.00 0.00 0.00 175.22 176.26 1sxg s VAL 183 N 2.10 4.21 0.54 3.12 1.01 -1.00 -2.45 120.40 127.93 1sxg s VAL 183 Ca 0.07 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.39 1sxg s VAL 183 Cb -0.16 -4.87 0.06 0.00 0.00 0.00 0.00 36.38 31.40 1sxg s VAL 183 CO -0.29 -1.70 0.75 -0.55 0.00 0.00 0.00 175.10 173.31 1sxg s SER 184 N 4.09 5.20 0.76 3.32 0.15 -0.75 -1.21 113.70 125.26 1sxg s SER 184 Ca 0.35 -0.42 -0.03 0.00 0.70 0.00 0.00 55.95 56.55 1sxg s SER 184 Cb -0.06 -0.35 0.14 0.00 -1.71 0.00 0.00 66.02 64.03 1sxg s SER 184 CO -0.01 -1.19 1.04 -0.83 1.20 0.00 0.00 173.24 173.45 1sxg s GLY 185 N -4.52 1.76 -0.67 9.45 0.00 -1.26 -0.12 107.32 111.96 1sxg s GLY 185 Ca 0.59 -1.62 -0.38 0.00 0.00 0.00 0.00 44.72 43.31 1sxg s GLY 185 CO 0.38 -1.03 2.36 -1.30 0.00 0.00 0.00 173.10 173.50 1sxg n THR 186 N -2.97 0.01 0.29 0.90 -2.24 -1.09 -4.62 114.28 104.56 1sxg n THR 186 Ca 0.15 -0.05 0.14 0.00 -2.27 0.00 0.00 64.05 62.02 1sxg n THR 186 Cb 0.60 -0.67 0.75 0.00 -2.10 0.00 0.00 70.33 68.92 1sxg n THR 186 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1sxg h LEU 187 N 10.72 0.00 0.00 3.22 3.38 -1.89 0.71 115.31 131.45 1sxg h LEU 187 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1sxg h LEU 187 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1sxg h LEU 187 CO 1.20 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 179.11 1sxg n GLU 188 N -2.69 0.30 -3.90 1.13 1.02 -1.26 -3.99 120.64 111.24 1sxg n GLU 188 Ca -0.02 0.10 -0.35 0.00 -0.02 0.00 0.00 57.16 56.87 1sxg n GLU 188 Cb 0.31 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.14 1sxg n GLU 188 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1sxg s GLU 189 N -2.37 4.01 0.23 3.49 2.02 0.24 -5.01 118.70 121.30 1sxg s GLU 189 Ca 0.17 -0.32 -0.15 0.00 0.02 0.00 0.00 54.97 54.68 1sxg s GLU 189 Cb 0.10 -3.29 0.26 0.00 0.10 0.00 0.00 34.13 31.30 1sxg s GLU 189 CO 0.21 0.23 1.49 -2.30 0.02 0.00 0.00 175.26 174.91 1sxg n PRO 190 N 3.69 -0.21 -0.04 0.39 -0.02 -1.26 0.37 135.00 137.92 1sxg n PRO 190 Ca -0.16 1.48 0.18 0.00 -2.02 0.00 0.00 63.50 62.98 1sxg n PRO 190 Cb 0.52 -2.20 0.62 0.00 -0.02 0.00 0.00 33.50 32.42 1sxg n PRO 190 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1sxg h ILE 191 N 0.00 0.78 0.00 4.25 5.03 -1.96 -1.78 117.51 123.83 1sxg h ILE 191 Ca 0.35 -0.05 -0.00 0.00 -0.12 0.00 0.00 64.86 65.04 1sxg h ILE 191 Cb 0.59 0.61 0.00 0.00 -3.03 0.00 0.00 36.82 35.00 1sxg h ILE 191 CO -0.96 0.03 -0.00 0.78 -0.68 0.00 0.00 178.15 177.32 1sxg h ASN 192 N 0.15 -0.00 0.23 1.72 2.35 -0.40 0.07 115.58 119.70 1sxg h ASN 192 Ca 0.27 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1sxg h ASN 192 Cb 0.88 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1sxg h ASN 192 CO -0.04 0.03 -0.11 1.12 -1.65 0.00 0.00 177.43 176.78 1sxg h HIS 193 N -0.07 -0.29 0.17 1.19 2.07 -1.42 0.69 115.15 117.47 1sxg h HIS 193 Ca -0.00 -0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.50 1sxg h HIS 193 Cb 0.00 0.10 0.00 0.00 2.57 0.00 0.00 27.41 30.08 1sxg h HIS 193 CO 0.00 -0.05 -0.08 0.00 -3.07 0.00 0.00 177.93 174.74 1sxg h ALA 194 N 0.22 -0.22 0.00 6.11 0.00 -1.56 -3.06 119.26 120.74 1sxg h ALA 194 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1sxg h ALA 194 Cb 0.38 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1sxg h ALA 194 CO 0.05 -0.50 -0.04 0.87 0.00 0.00 0.00 179.25 179.63 1sxg h LYS 195 N -0.48 0.00 0.19 0.00 1.79 -1.50 -3.39 116.57 113.18 1sxg h LYS 195 Ca -0.02 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1sxg h LYS 195 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1sxg h LYS 195 CO 0.04 0.00 -0.09 0.87 -1.08 0.00 0.00 179.45 179.19 1sxg h LYS 196 N -0.11 -0.25 -0.55 3.15 1.57 -0.63 0.26 116.57 120.01 1sxg h LYS 196 Ca 0.00 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1sxg h LYS 196 Cb 0.04 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.34 1sxg h LYS 196 CO 0.00 -0.17 -0.33 0.28 -0.57 0.00 0.00 179.45 178.67 1sxg n VAL 197 N -2.73 -0.37 -0.17 0.50 0.31 0.24 -0.44 118.33 115.67 1sxg n VAL 197 Ca -0.03 1.90 -0.03 0.00 -0.01 0.00 0.00 64.34 66.17 1sxg n VAL 197 Cb 0.10 -2.41 0.04 0.00 -0.91 0.00 0.00 33.84 30.66 1sxg n VAL 197 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1sxg h LYS 198 N 0.00 -0.03 -0.06 5.55 3.11 -1.60 0.23 116.57 123.76 1sxg h LYS 198 Ca 0.09 0.00 0.02 0.00 -2.81 0.00 0.00 60.65 57.95 1sxg h LYS 198 Cb 0.23 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.46 1sxg h LYS 198 CO -0.52 -0.02 0.07 0.78 -2.81 0.00 0.00 179.45 176.96 1sxg h GLY 199 N -0.03 0.00 1.40 5.01 0.00 0.23 -1.42 103.07 108.26 1sxg h GLY 199 Ca 0.25 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.32 1sxg h GLY 199 CO -0.55 0.00 -1.42 -1.82 0.00 0.00 0.00 176.54 172.75 1sxg h TYR 200 N 0.00 0.02 0.45 5.60 5.03 0.22 -3.07 116.97 125.22 1sxg h TYR 200 Ca 0.03 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 1sxg h TYR 200 Cb 0.18 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.46 1sxg h TYR 200 CO 0.00 1.02 -0.22 0.87 -1.32 0.00 0.00 178.16 178.51 1sxg h LYS 201 N 0.00 -0.59 -0.85 1.82 1.79 -0.10 -2.76 116.57 115.89 1sxg h LYS 201 Ca -0.17 0.04 0.35 0.00 -2.18 0.00 0.00 60.65 58.69 1sxg h LYS 201 Cb 1.92 0.13 -0.15 0.00 -1.58 0.00 0.00 32.23 32.55 1sxg h LYS 201 CO 0.10 -0.39 0.44 0.54 -1.08 0.00 0.00 179.45 179.06 1sxg n ARG 202 N -3.87 -0.05 0.00 3.15 1.74 -0.86 -0.90 116.66 115.87 1sxg n ARG 202 Ca -0.08 1.18 0.00 0.00 -0.77 0.00 0.00 57.85 58.18 1sxg n ARG 202 Cb 0.24 -2.11 0.00 0.00 -1.02 0.00 0.00 32.46 29.58 1sxg n ARG 202 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sxg n ALA 203 N -2.40 -0.18 -0.29 7.54 0.00 -1.06 -0.83 120.51 123.29 1sxg n ALA 203 Ca 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.75 1sxg n ALA 203 Cb 1.08 0.04 0.06 0.00 0.00 0.00 0.00 19.45 20.63 1sxg n ALA 203 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1sxg h LEU 204 N 0.00 -1.10 0.13 0.00 3.38 -0.84 -2.26 115.31 114.62 1sxg h LEU 204 Ca 0.00 0.26 0.01 0.00 0.09 0.00 0.00 57.88 58.24 1sxg h LEU 204 Cb 0.00 0.61 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1sxg h LEU 204 CO 0.00 -0.29 -0.19 0.71 0.09 0.00 0.00 178.44 178.76 1sxg h THR 205 N -0.05 0.58 0.00 0.22 1.35 -1.16 -0.03 112.91 113.82 1sxg h THR 205 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.19 1sxg h THR 205 Cb 0.59 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1sxg h THR 205 CO -0.85 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 173.80 1sxg n GLU 206 N -5.31 0.00 -0.20 4.72 1.02 -0.01 -0.06 120.64 120.80 1sxg n GLU 206 Ca -0.07 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1sxg n GLU 206 Cb 0.23 -1.42 0.05 0.00 -0.02 0.00 0.00 31.44 30.28 1sxg n GLU 206 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1sxg n SER 207 N -0.90 1.11 -2.56 1.62 7.64 -0.98 -5.02 113.62 114.53 1sxg n SER 207 Ca 0.00 -2.23 -0.10 0.00 1.01 0.00 0.00 58.87 57.56 1sxg n SER 207 Cb 0.00 -0.22 0.05 0.00 -1.01 0.00 0.00 64.21 63.03 1sxg n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sxg n GLY 208 N -0.57 -0.26 3.20 0.23 0.00 0.92 -5.07 105.19 103.64 1sxg n GLY 208 Ca 0.06 0.13 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 1sxg n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sxg s LEU 209 N -4.56 2.32 0.16 0.99 1.43 -0.06 -4.99 118.68 113.97 1sxg s LEU 209 Ca 0.18 -0.69 -0.32 0.00 -1.03 0.00 0.00 54.13 52.28 1sxg s LEU 209 Cb -0.02 -0.54 -0.10 0.00 0.03 0.00 0.00 46.19 45.56 1sxg s LEU 209 CO 0.46 -0.10 1.57 -2.84 0.23 0.00 0.00 176.35 175.66 1sxg s PRO 210 N -2.09 4.22 -1.09 1.29 0.02 -1.26 -3.85 135.00 132.23 1sxg s PRO 210 Ca 0.02 2.35 -0.04 0.00 0.02 0.00 0.00 61.00 63.36 1sxg s PRO 210 Cb -0.08 -3.18 0.30 0.00 0.02 0.00 0.00 34.50 31.56 1sxg s PRO 210 CO 0.02 -0.61 1.62 0.28 -0.33 0.00 0.00 177.00 177.99 1sxg n VAL 211 N 4.01 5.48 -2.13 3.83 0.31 -1.26 -4.93 118.33 123.65 1sxg n VAL 211 Ca 0.14 -5.82 -0.43 0.00 -0.01 0.00 0.00 64.34 58.22 1sxg n VAL 211 Cb 0.39 -1.96 -0.03 0.00 -0.91 0.00 0.00 33.84 31.33 1sxg n VAL 211 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1sxg s ARG 212 N -2.95 4.08 0.25 5.55 0.52 -1.26 -4.94 118.95 120.20 1sxg s ARG 212 Ca 0.34 1.93 -0.04 0.00 -0.52 0.00 0.00 55.73 57.44 1sxg s ARG 212 Cb 0.09 -3.95 0.30 0.00 0.52 0.00 0.00 34.95 31.90 1sxg s ARG 212 CO 0.04 -0.95 1.80 0.22 0.02 0.00 0.00 175.30 176.43 1sxg h ASP 213 N 9.60 0.91 -0.02 0.23 1.82 -1.97 -2.04 116.42 124.95 1sxg h ASP 213 Ca -0.35 -0.16 0.01 0.00 -0.39 0.00 0.00 57.03 56.14 1sxg h ASP 213 Cb 1.15 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.93 1sxg h ASP 213 CO 0.97 0.86 0.04 0.77 -1.61 0.00 0.00 179.24 180.26 1sxg h SER 214 N 0.95 0.00 0.14 2.28 4.64 -2.03 -0.99 113.55 118.53 1sxg h SER 214 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1sxg h SER 214 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1sxg h SER 214 CO -0.01 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.73 1sxg n TYR 215 N -3.61 0.00 -3.86 4.77 4.02 -0.77 -4.30 117.16 113.41 1sxg n TYR 215 Ca -0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.57 1sxg n TYR 215 Cb 0.12 -0.10 -0.13 0.00 -0.02 0.00 0.00 39.34 39.21 1sxg n TYR 215 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1sxg s ILE 216 N -2.19 2.24 0.32 -0.72 -4.36 -0.38 0.80 121.20 116.91 1sxg s ILE 216 Ca 0.30 -3.21 -0.18 0.00 -0.26 0.00 0.00 60.65 57.29 1sxg s ILE 216 Cb 0.15 -2.55 -0.09 0.00 1.25 0.00 0.00 42.46 41.22 1sxg s ILE 216 CO 0.29 -0.86 0.80 0.68 0.24 0.00 0.00 174.94 176.08 1sxg s VAL 217 N -0.24 4.55 -0.27 8.37 -7.23 -1.02 -4.91 120.40 119.64 1sxg s VAL 217 Ca 0.18 1.22 -0.07 0.00 -1.81 0.00 0.00 61.98 61.50 1sxg s VAL 217 Cb -0.22 -3.71 -0.02 0.00 0.56 0.00 0.00 36.38 32.99 1sxg s VAL 217 CO -0.02 -0.09 0.08 -0.70 -0.31 0.00 0.00 175.10 174.06 1sxg s GLU 218 N -2.69 3.47 0.39 4.82 2.12 -1.26 -1.80 118.70 123.75 1sxg s GLU 218 Ca 0.53 -0.60 0.03 0.00 0.36 0.00 0.00 54.97 55.28 1sxg s GLU 218 Cb -0.12 -3.37 0.07 0.00 0.26 0.00 0.00 34.13 30.97 1sxg s GLU 218 CO 0.18 -0.28 0.54 0.41 -0.54 0.00 0.00 175.26 175.57 1sxg n GLY 219 N 4.92 1.29 1.80 -1.50 0.00 0.83 -4.94 105.19 107.58 1sxg n GLY 219 Ca -0.15 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.65 1sxg n GLY 219 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1sxg n ASP 220 N -2.78 3.60 0.00 1.61 5.75 -1.26 -2.69 116.55 120.78 1sxg n ASP 220 Ca 0.10 -3.47 0.00 0.00 -0.01 0.00 0.00 54.79 51.40 1sxg n ASP 220 Cb 0.35 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 1sxg n ASP 220 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1sxg n TYR 221 N -0.73 0.00 -4.00 2.11 4.01 -1.26 -4.94 117.16 112.36 1sxg n TYR 221 Ca 0.32 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.74 1sxg n TYR 221 Cb 0.90 -0.94 -0.06 0.00 -0.31 0.00 0.00 39.34 38.93 1sxg n TYR 221 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1sxg s THR 222 N -1.91 5.04 0.39 -0.72 2.01 -1.26 -4.56 115.64 114.62 1sxg s THR 222 Ca 0.00 -0.38 0.07 0.00 0.31 0.00 0.00 61.69 61.69 1sxg s THR 222 Cb 0.00 -3.37 0.22 0.00 0.01 0.00 0.00 72.50 69.36 1sxg s THR 222 CO 0.00 0.27 1.99 0.22 -0.69 0.00 0.00 174.62 176.41 1sxg h TYR 223 N 3.71 0.47 -0.28 4.92 5.03 -1.94 -2.04 116.97 126.84 1sxg h TYR 223 Ca -0.48 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 60.75 1sxg h TYR 223 Cb 1.18 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 39.30 1sxg h TYR 223 CO 0.64 0.39 -0.08 -0.44 -1.32 0.00 0.00 178.16 177.35 1sxg h ASP 224 N 0.48 0.56 0.07 -2.11 3.45 -1.95 -1.34 116.42 115.57 1sxg h ASP 224 Ca 0.12 -0.37 0.00 0.00 0.43 0.00 0.00 57.03 57.21 1sxg h ASP 224 Cb 0.12 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 1sxg h ASP 224 CO -0.01 0.80 0.00 -1.54 -1.57 0.00 0.00 179.24 176.92 1sxg n SER 225 N -4.49 0.59 -0.01 6.45 3.41 -0.82 -1.23 113.62 117.52 1sxg n SER 225 Ca -0.03 0.76 -0.17 0.00 -0.26 0.00 0.00 58.87 59.17 1sxg n SER 225 Cb 0.32 -0.85 -0.12 0.00 -0.26 0.00 0.00 64.21 63.30 1sxg n SER 225 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1sxg h GLY 226 N 0.20 0.26 0.86 5.00 0.00 -0.71 -2.52 103.07 106.16 1sxg h GLY 226 Ca 0.00 -0.53 0.03 0.00 0.00 0.00 0.00 47.33 46.83 1sxg h GLY 226 CO 0.00 0.46 0.45 -2.22 0.00 0.00 0.00 176.54 175.23 1sxg h ILE 227 N -0.45 1.09 -0.14 2.60 2.04 -0.89 -2.29 117.51 119.48 1sxg h ILE 227 Ca -0.06 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.43 1sxg h ILE 227 Cb 1.23 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1sxg h ILE 227 CO 0.08 0.16 -0.23 -0.33 0.00 0.00 0.00 178.15 177.83 1sxg h GLU 228 N 0.88 0.24 -0.53 2.37 5.08 -1.50 -1.55 114.58 119.58 1sxg h GLU 228 Ca 0.29 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1sxg h GLU 228 Cb 0.03 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1sxg h GLU 228 CO -0.11 0.47 0.08 0.00 -1.00 0.00 0.00 179.01 178.44 1sxg h ALA 229 N 1.54 1.14 0.09 3.43 0.00 -0.95 -2.32 119.26 122.19 1sxg h ALA 229 Ca 0.04 -0.23 -0.30 0.00 0.00 0.00 0.00 54.91 54.41 1sxg h ALA 229 Cb 0.53 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1sxg h ALA 229 CO 0.04 0.57 -1.54 -0.39 0.00 0.00 0.00 179.25 177.93 1sxg h VAL 230 N 0.80 1.13 -0.81 0.00 -1.51 -1.26 -2.20 116.25 112.39 1sxg h VAL 230 Ca 0.17 -2.81 0.02 0.00 -1.23 0.00 0.00 66.70 62.85 1sxg h VAL 230 Cb 0.37 2.70 -0.05 0.00 -2.13 0.00 0.00 31.29 32.19 1sxg h VAL 230 CO 0.01 0.79 0.53 -0.33 -1.23 0.00 0.00 177.57 177.34 1sxg h GLU 231 N 0.05 1.02 0.64 5.19 4.39 -1.29 0.16 114.58 124.74 1sxg h GLU 231 Ca -0.24 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.37 1sxg h GLU 231 Cb 1.99 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 30.42 1sxg h GLU 231 CO 0.14 0.67 -0.35 -0.22 -1.16 0.00 0.00 179.01 178.09 1sxg h LYS 232 N 1.05 -0.88 0.00 2.33 1.63 -1.48 -2.69 116.57 116.52 1sxg h LYS 232 Ca 0.31 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 1sxg h LYS 232 Cb -0.05 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1sxg h LYS 232 CO -0.09 -0.59 0.16 -0.07 -3.45 0.00 0.00 179.45 175.41 1sxg h LEU 233 N -0.91 0.00 -0.90 5.20 3.38 -1.04 0.22 115.31 121.26 1sxg h LEU 233 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1sxg h LEU 233 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1sxg h LEU 233 CO 0.12 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.83 1sxg n LEU 234 N -2.51 1.38 -0.00 1.67 4.77 0.53 -3.25 117.00 119.59 1sxg n LEU 234 Ca -0.02 -0.51 0.09 0.00 -0.03 0.00 0.00 56.01 55.54 1sxg n LEU 234 Cb 0.20 -0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 41.12 1sxg n LEU 234 CO 0.11 0.26 -0.42 -0.62 -1.33 0.00 0.00 177.39 175.39 1sxg n GLU 235 N 0.10 0.74 -1.69 3.23 1.02 0.79 -4.91 120.64 119.92 1sxg n GLU 235 Ca 0.18 -0.10 -0.42 0.00 -0.02 0.00 0.00 57.16 56.80 1sxg n GLU 235 Cb 0.31 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.29 1sxg n GLU 235 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1sxg n GLU 236 N -1.83 2.82 -0.34 3.49 4.07 -1.20 -4.81 120.64 122.84 1sxg n GLU 236 Ca -0.00 1.03 0.15 0.00 -0.06 0.00 0.00 57.16 58.27 1sxg n GLU 236 Cb 0.40 -2.92 0.36 0.00 -0.06 0.00 0.00 31.44 29.22 1sxg n GLU 236 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1sxg h ASP 237 N 8.45 0.72 -3.65 4.31 3.32 -1.91 -2.78 116.42 124.88 1sxg h ASP 237 Ca -0.46 0.10 -0.79 0.00 0.02 0.00 0.00 57.03 55.90 1sxg h ASP 237 Cb 1.22 -0.02 -0.28 0.00 0.22 0.00 0.00 39.33 40.47 1sxg h ASP 237 CO 0.95 0.22 0.32 -1.83 -1.72 0.00 0.00 179.24 177.18 1sxg s GLU 238 N -5.79 3.97 0.29 3.56 1.03 -1.26 -5.04 118.70 115.46 1sxg s GLU 238 Ca -0.11 -2.99 -0.29 0.00 0.03 0.00 0.00 54.97 51.61 1sxg s GLU 238 Cb 0.25 -4.49 -0.10 0.00 -0.80 0.00 0.00 34.13 28.99 1sxg s GLU 238 CO 0.80 -1.26 1.36 0.15 -1.33 0.00 0.00 175.26 174.99 1sxg s LYS 239 N -0.83 4.31 0.54 -4.83 1.02 -1.05 -5.00 119.74 113.90 1sxg s LYS 239 Ca 0.27 2.25 -0.17 0.00 0.02 0.00 0.00 55.97 58.33 1sxg s LYS 239 Cb -0.10 -3.09 -0.06 0.00 -0.52 0.00 0.00 37.83 34.05 1sxg s LYS 239 CO -0.08 -0.30 1.02 -2.14 -0.92 0.00 0.00 175.35 172.93 1sxg s PRO 240 N -1.10 3.66 0.00 -1.68 0.02 -1.26 -4.96 135.00 129.67 1sxg s PRO 240 Ca 0.54 1.15 0.26 0.00 0.02 0.00 0.00 61.00 62.96 1sxg s PRO 240 Cb -0.40 -2.08 0.66 0.00 0.02 0.00 0.00 34.50 32.69 1sxg s PRO 240 CO 0.48 -0.53 1.51 0.25 -0.33 0.00 0.00 177.00 178.38 1sxg n THR 241 N -1.62 0.00 -3.64 0.99 -2.24 -0.38 -4.89 114.28 102.50 1sxg n THR 241 Ca 0.08 -0.19 -0.10 0.00 -2.27 0.00 0.00 64.05 61.57 1sxg n THR 241 Cb 0.53 0.60 -0.07 0.00 -2.10 0.00 0.00 70.33 69.29 1sxg n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sxg s ALA 242 N -2.39 -1.92 -0.03 6.98 0.00 -1.24 -0.77 121.76 122.39 1sxg s ALA 242 Ca 0.26 1.96 0.05 0.00 0.00 0.00 0.00 51.96 54.23 1sxg s ALA 242 Cb 0.19 -1.37 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 1sxg s ALA 242 CO 0.49 -0.28 -0.18 0.42 0.00 0.00 0.00 175.76 176.21 1sxg s ILE 243 N 0.38 2.71 -0.37 0.00 1.01 -0.28 -1.89 121.20 122.77 1sxg s ILE 243 Ca 0.01 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 1sxg s ILE 243 Cb -0.05 -2.04 0.06 0.00 0.01 0.00 0.00 42.46 40.44 1sxg s ILE 243 CO -0.05 0.56 0.15 0.12 0.00 0.00 0.00 174.94 175.73 1sxg s PHE 244 N -0.71 3.32 0.08 3.97 5.36 -1.05 -2.20 117.98 126.74 1sxg s PHE 244 Ca 0.11 -1.59 -0.18 0.00 -0.96 0.00 0.00 56.93 54.31 1sxg s PHE 244 Cb -0.10 -2.57 -0.07 0.00 -0.34 0.00 0.00 43.02 39.94 1sxg s PHE 244 CO 0.00 -0.79 0.55 0.08 -1.46 0.00 0.00 175.22 173.60 1sxg s VAL 245 N 1.37 4.79 0.13 3.12 1.01 -0.53 -2.37 120.40 127.93 1sxg s VAL 245 Ca 0.01 1.11 0.31 0.00 0.00 0.00 0.00 61.98 63.40 1sxg s VAL 245 Cb -0.21 -3.85 0.34 0.00 0.00 0.00 0.00 36.38 32.67 1sxg s VAL 245 CO 0.02 0.50 1.94 1.23 0.00 0.00 0.00 175.10 178.79 1sxg h GLY 246 N 4.38 0.00 -4.35 4.51 0.00 -1.47 -3.31 103.07 102.83 1sxg h GLY 246 Ca -0.50 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.69 1sxg h GLY 246 CO 0.64 0.00 -0.61 -1.59 0.00 0.00 0.00 176.54 174.98 1sxg s THR 247 N -3.69 0.13 0.35 4.70 2.01 -1.26 -4.44 115.64 113.44 1sxg s THR 247 Ca 0.01 -1.08 0.23 0.00 0.31 0.00 0.00 61.69 61.16 1sxg s THR 247 Cb 0.10 -0.69 0.23 0.00 0.01 0.00 0.00 72.50 72.14 1sxg s THR 247 CO 0.57 -0.59 1.96 0.44 -0.69 0.00 0.00 174.62 176.31 1sxg h ASP 248 N 4.03 0.00 0.39 3.53 3.45 -1.83 -1.46 116.42 124.53 1sxg h ASP 248 Ca -0.32 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.12 1sxg h ASP 248 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1sxg h ASP 248 CO 0.48 0.20 -0.19 -0.08 -1.57 0.00 0.00 179.24 178.08 1sxg h GLU 249 N 0.00 -0.51 0.00 3.56 4.57 -1.89 -1.22 114.58 119.09 1sxg h GLU 249 Ca -0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1sxg h GLU 249 Cb 0.49 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1sxg h GLU 249 CO 0.03 -0.21 0.00 -1.33 -1.18 0.00 0.00 179.01 176.32 1sxg n MET 250 N -5.21 0.11 0.13 1.92 2.81 -1.13 -2.60 117.12 113.15 1sxg n MET 250 Ca -0.10 0.36 -0.24 0.00 -1.81 0.00 0.00 57.70 55.91 1sxg n MET 250 Cb 0.28 -1.72 -0.16 0.00 -0.71 0.00 0.00 33.22 30.91 1sxg n MET 250 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1sxg h ALA 251 N 2.35 -0.09 -0.63 3.04 0.00 -0.83 -1.96 119.26 121.12 1sxg h ALA 251 Ca 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 54.91 53.95 1sxg h ALA 251 Cb 0.31 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1sxg h ALA 251 CO 0.00 0.77 0.21 -0.07 0.00 0.00 0.00 179.25 180.16 1sxg h LEU 252 N 0.14 0.88 -0.43 0.00 4.07 -0.98 -0.22 115.31 118.78 1sxg h LEU 252 Ca -0.27 -0.14 -0.02 0.00 0.08 0.00 0.00 57.88 57.52 1sxg h LEU 252 Cb 2.16 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 43.65 1sxg h LEU 252 CO 0.26 0.82 0.17 1.23 -1.08 0.00 0.00 178.44 179.84 1sxg h GLY 253 N 1.03 0.68 0.99 0.83 0.00 -1.55 0.10 103.07 105.16 1sxg h GLY 253 Ca 0.21 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1sxg h GLY 253 CO -0.01 0.35 -0.00 -2.08 0.00 0.00 0.00 176.54 174.79 1sxg h VAL 254 N 0.54 1.00 -0.21 4.60 2.07 -0.96 1.24 116.25 124.53 1sxg h VAL 254 Ca 0.14 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.68 1sxg h VAL 254 Cb 0.18 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1sxg h VAL 254 CO -0.01 0.01 0.01 0.40 0.02 0.00 0.00 177.57 177.99 1sxg h ILE 255 N -0.02 0.86 0.00 4.57 2.04 -0.80 0.78 117.51 124.94 1sxg h ILE 255 Ca -0.00 -0.03 -0.11 0.00 1.00 0.00 0.00 64.86 65.72 1sxg h ILE 255 Cb 0.02 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1sxg h ILE 255 CO 0.00 0.01 -0.52 0.45 0.00 0.00 0.00 178.15 178.09 1sxg h HIS 256 N 0.08 0.00 0.45 1.37 3.86 -0.67 -1.30 115.15 118.94 1sxg h HIS 256 Ca 0.10 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1sxg h HIS 256 Cb 0.12 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 1sxg h HIS 256 CO -0.17 0.52 -0.41 0.78 0.86 0.00 0.00 177.93 179.51 1sxg h GLY 257 N 2.08 -1.00 0.52 2.45 0.00 0.26 0.04 103.07 107.43 1sxg h GLY 257 Ca -0.01 0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.77 1sxg h GLY 257 CO 0.07 -0.34 -0.35 0.00 0.00 0.00 0.00 176.54 175.92 1sxg h ALA 258 N -0.53 -1.14 -0.94 3.60 0.00 -0.80 -3.08 119.26 116.37 1sxg h ALA 258 Ca -0.04 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 54.89 1sxg h ALA 258 Cb 0.76 0.48 -0.18 0.00 0.00 0.00 0.00 17.79 18.85 1sxg h ALA 258 CO -0.04 -1.12 -0.22 1.04 0.00 0.00 0.00 179.25 178.91 1sxg n GLN 259 N -4.55 -0.08 -0.14 0.00 6.02 -0.50 0.10 117.38 118.23 1sxg n GLN 259 Ca -0.10 1.46 -0.04 0.00 -0.01 0.00 0.00 57.00 58.31 1sxg n GLN 259 Cb 0.35 -2.18 0.03 0.00 1.02 0.00 0.00 30.24 29.46 1sxg n GLN 259 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1sxg h ASP 260 N 0.00 -0.32 0.14 1.08 3.32 -0.90 0.26 116.42 120.00 1sxg h ASP 260 Ca 0.46 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.63 1sxg h ASP 260 Cb 0.71 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1sxg h ASP 260 CO -0.96 -0.11 0.00 0.54 -1.72 0.00 0.00 179.24 176.99 1sxg n ARG 261 N -5.28 0.02 0.00 3.56 5.12 0.11 -4.81 116.66 115.37 1sxg n ARG 261 Ca 0.03 0.45 0.00 0.00 -1.93 0.00 0.00 57.85 56.41 1sxg n ARG 261 Cb 0.24 -1.55 0.00 0.00 -1.16 0.00 0.00 32.46 29.99 1sxg n ARG 261 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1sxg n GLY 262 N -1.09 0.48 3.80 -0.13 0.00 0.92 -5.09 105.19 104.08 1sxg n GLY 262 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1sxg n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sxg s LEU 263 N 0.00 3.16 -0.08 0.99 1.43 -1.14 -4.96 118.68 118.08 1sxg s LEU 263 Ca 0.00 1.73 0.04 0.00 -1.03 0.00 0.00 54.13 54.88 1sxg s LEU 263 Cb 0.00 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.70 1sxg s LEU 263 CO 0.00 -1.63 -0.22 0.21 0.23 0.00 0.00 176.35 174.94 1sxg s ASN 264 N -3.46 3.28 -0.16 2.29 3.84 -1.26 -3.90 114.94 115.56 1sxg s ASN 264 Ca 0.60 -0.48 -0.05 0.00 0.21 0.00 0.00 52.86 53.14 1sxg s ASN 264 Cb -0.16 -1.11 -0.03 0.00 -0.55 0.00 0.00 41.25 39.39 1sxg s ASN 264 CO 0.52 0.22 0.02 -0.69 -2.79 0.00 0.00 177.10 174.38 1sxg s VAL 265 N 0.01 4.39 -0.57 -5.21 1.01 -1.26 0.50 120.40 119.27 1sxg s VAL 265 Ca -0.08 -0.18 0.23 0.00 0.00 0.00 0.00 61.98 61.95 1sxg s VAL 265 Cb -0.15 -2.94 -0.10 0.00 0.00 0.00 0.00 36.38 33.19 1sxg s VAL 265 CO 0.05 0.49 1.04 -0.81 0.00 0.00 0.00 175.10 175.87 1sxg n PRO 266 N 3.36 0.32 0.19 2.72 -0.04 -1.26 -4.68 135.00 135.61 1sxg n PRO 266 Ca -0.17 0.01 0.09 0.00 -0.04 0.00 0.00 63.50 63.39 1sxg n PRO 266 Cb 0.52 -1.62 0.23 0.00 -0.04 0.00 0.00 33.50 32.60 1sxg n PRO 266 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1sxg h ASN 267 N 0.00 0.00 0.00 3.54 2.35 -1.91 -3.20 115.58 116.36 1sxg h ASN 267 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1sxg h ASN 267 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1sxg h ASN 267 CO 0.00 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.25 1sxg n ASP 268 N -2.78 0.00 -4.40 5.81 9.92 0.18 -4.97 116.55 120.32 1sxg n ASP 268 Ca 0.06 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.01 1sxg n ASP 268 Cb 1.05 -0.03 -0.14 0.00 -0.64 0.00 0.00 41.12 41.36 1sxg n ASP 268 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 1sxg s LEU 269 N -2.84 2.37 0.02 0.64 2.34 -1.18 -4.88 118.68 115.16 1sxg s LEU 269 Ca 0.00 -0.52 0.01 0.00 0.06 0.00 0.00 54.13 53.67 1sxg s LEU 269 Cb 0.00 -1.39 -0.04 0.00 -0.56 0.00 0.00 46.19 44.20 1sxg s LEU 269 CO 0.00 0.25 0.09 -1.61 -1.06 0.00 0.00 176.35 174.02 1sxg s GLU 270 N -1.37 3.03 -0.00 1.48 2.02 0.05 -4.40 118.70 119.51 1sxg s GLU 270 Ca 0.13 -0.55 0.04 0.00 0.02 0.00 0.00 54.97 54.61 1sxg s GLU 270 Cb -0.10 -2.83 -0.01 0.00 0.10 0.00 0.00 34.13 31.29 1sxg s GLU 270 CO 0.04 0.62 -0.12 0.42 0.02 0.00 0.00 175.26 176.24 1sxg s ILE 271 N -1.27 0.93 -0.10 -1.63 1.09 -1.21 -1.13 121.20 117.89 1sxg s ILE 271 Ca 0.25 -0.57 0.01 0.00 -1.10 0.00 0.00 60.65 59.24 1sxg s ILE 271 Cb -0.12 -0.79 0.02 0.00 -1.06 0.00 0.00 42.46 40.51 1sxg s ILE 271 CO 0.17 0.22 -0.10 -0.51 -0.10 0.00 0.00 174.94 174.61 1sxg s ILE 272 N -0.36 1.14 0.00 2.92 2.07 -0.94 -4.38 121.20 121.65 1sxg s ILE 272 Ca 0.04 -0.41 0.00 0.00 -1.41 0.00 0.00 60.65 58.87 1sxg s ILE 272 Cb -0.05 -1.09 0.00 0.00 0.13 0.00 0.00 42.46 41.45 1sxg s ILE 272 CO -0.00 0.37 0.00 0.61 -1.91 0.00 0.00 174.94 174.01 1sxg n GLY 273 N 4.41 0.16 3.32 1.50 0.00 0.13 -1.45 105.19 113.26 1sxg n GLY 273 Ca -0.18 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 43.92 1sxg n GLY 273 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1sxg s PHE 274 N 0.55 -0.40 0.00 1.61 2.19 -1.25 -2.28 117.98 118.40 1sxg s PHE 274 Ca 0.00 0.88 0.00 0.00 0.33 0.00 0.00 56.93 58.14 1sxg s PHE 274 Cb 0.00 0.17 0.00 0.00 -1.31 0.00 0.00 43.02 41.88 1sxg s PHE 274 CO 0.00 -0.31 0.00 -0.25 1.83 0.00 0.00 175.22 176.49 1sxg n ASP 275 N 2.18 0.00 -3.11 6.13 10.43 0.57 -2.73 116.55 130.02 1sxg n ASP 275 Ca -0.16 0.00 -0.15 0.00 2.57 0.00 0.00 54.79 57.04 1sxg n ASP 275 Cb 0.57 0.00 0.01 0.00 1.84 0.00 0.00 41.12 43.54 1sxg n ASP 275 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1sxg n ASN 276 N 0.31 -7.14 -4.96 -2.24 5.15 -1.15 -2.85 115.26 102.37 1sxg n ASN 276 Ca 0.00 0.17 -0.19 0.00 -0.60 0.00 0.00 54.58 53.95 1sxg n ASN 276 Cb 0.00 -4.25 0.00 0.00 -0.53 0.00 0.00 39.78 35.00 1sxg n ASN 276 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1sxg s THR 277 N -2.44 2.65 0.40 -0.44 2.01 -1.26 -4.72 115.64 111.85 1sxg s THR 277 Ca 0.22 -1.15 0.09 0.00 0.31 0.00 0.00 61.69 61.16 1sxg s THR 277 Cb -0.05 -2.80 0.29 0.00 0.01 0.00 0.00 72.50 69.95 1sxg s THR 277 CO 0.80 0.00 2.01 -0.09 -0.69 0.00 0.00 174.62 176.65 1sxg h ARG 278 N 0.71 0.56 -0.16 4.92 2.43 -1.94 -2.02 114.38 118.86 1sxg h ARG 278 Ca -0.39 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 58.80 1sxg h ARG 278 Cb 1.28 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1sxg h ARG 278 CO 0.49 0.37 0.14 -0.07 -1.51 0.00 0.00 179.97 179.39 1sxg h LEU 279 N 0.57 0.00 -2.37 3.80 3.38 -1.97 -2.23 115.31 116.49 1sxg h LEU 279 Ca 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1sxg h LEU 279 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1sxg h LEU 279 CO -0.06 0.00 -0.02 0.28 0.09 0.00 0.00 178.44 178.73 1sxg h SER 280 N 0.00 0.00 -0.03 -0.43 0.02 -1.69 0.11 113.55 111.53 1sxg h SER 280 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1sxg h SER 280 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1sxg h SER 280 CO -0.00 0.02 -0.05 0.41 -1.14 0.00 0.00 176.83 176.07 1sxg n THR 281 N -3.83 0.00 -0.36 -2.27 -1.04 -0.84 -0.73 114.28 105.21 1sxg n THR 281 Ca -0.03 -0.46 0.10 0.00 -2.04 0.00 0.00 64.05 61.62 1sxg n THR 281 Cb 0.11 1.43 0.29 0.00 -1.82 0.00 0.00 70.33 70.34 1sxg n THR 281 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1sxg n MET 282 N 1.16 2.86 -4.34 -2.82 2.00 0.36 -4.93 117.12 111.41 1sxg n MET 282 Ca 0.14 -2.56 -0.30 0.00 0.00 0.00 0.00 57.70 54.98 1sxg n MET 282 Cb 0.58 -1.54 -0.05 0.00 0.00 0.00 0.00 33.22 32.21 1sxg n MET 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1sxg s VAL 283 N -1.10 1.45 -0.12 2.03 -7.23 -1.22 -5.06 120.40 109.14 1sxg s VAL 283 Ca 0.44 -1.76 -0.04 0.00 -1.81 0.00 0.00 61.98 58.80 1sxg s VAL 283 Cb 0.23 -2.21 0.06 0.00 0.56 0.00 0.00 36.38 35.03 1sxg s VAL 283 CO 0.28 0.00 0.24 -0.60 -0.31 0.00 0.00 175.10 174.71 1sxg s ARG 284 N -4.05 0.12 0.65 4.82 6.06 -1.26 -3.47 118.95 121.81 1sxg s ARG 284 Ca 0.20 0.69 -0.15 0.00 -2.50 0.00 0.00 55.73 53.98 1sxg s ARG 284 Cb 0.00 -0.12 -0.01 0.00 0.06 0.00 0.00 34.95 34.89 1sxg s ARG 284 CO 0.12 -0.30 1.09 -1.25 -2.50 0.00 0.00 175.30 172.46 1sxg s PRO 285 N 2.39 2.91 0.30 5.12 0.04 -1.26 -5.02 135.00 139.48 1sxg s PRO 285 Ca 0.02 1.31 -0.29 0.00 0.04 0.00 0.00 61.00 62.07 1sxg s PRO 285 Cb -0.12 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 1sxg s PRO 285 CO -0.08 -1.15 1.40 1.04 0.04 0.00 0.00 177.00 178.24 1sxg n GLN 286 N -2.42 2.25 -2.59 4.56 6.02 -1.23 -4.47 117.38 119.50 1sxg n GLN 286 Ca 0.10 0.79 -0.42 0.00 -0.01 0.00 0.00 57.00 57.46 1sxg n GLN 286 Cb 0.52 -2.45 -0.03 0.00 1.02 0.00 0.00 30.24 29.31 1sxg n GLN 286 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1sxg s LEU 287 N -0.67 4.26 -0.07 1.08 2.96 0.09 -0.57 118.68 125.76 1sxg s LEU 287 Ca 0.61 1.65 -0.27 0.00 -0.22 0.00 0.00 54.13 55.89 1sxg s LEU 287 Cb -0.57 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.53 1sxg s LEU 287 CO 0.56 -0.50 0.89 0.42 -1.32 0.00 0.00 176.35 176.40 1sxg s THR 288 N 2.07 4.90 0.04 3.68 -4.23 -1.26 -4.55 115.64 116.29 1sxg s THR 288 Ca 0.52 1.82 0.01 0.00 -1.18 0.00 0.00 61.69 62.86 1sxg s THR 288 Cb -0.21 -4.21 -0.03 0.00 1.34 0.00 0.00 72.50 69.39 1sxg s THR 288 CO 0.20 0.13 -0.05 -0.55 -0.54 0.00 0.00 174.62 173.80 1sxg s SER 289 N 1.00 0.63 -0.37 3.99 0.15 0.58 -0.69 113.70 119.00 1sxg s SER 289 Ca 0.45 -0.67 -0.28 0.00 0.70 0.00 0.00 55.95 56.15 1sxg s SER 289 Cb -0.19 0.09 -0.03 0.00 -1.71 0.00 0.00 66.02 64.19 1sxg s SER 289 CO 0.21 -0.34 1.89 -0.69 1.20 0.00 0.00 173.24 175.51 1sxg s VAL 290 N -2.14 3.38 0.27 4.45 1.01 -0.97 -1.29 120.40 125.11 1sxg s VAL 290 Ca -0.06 0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 1sxg s VAL 290 Cb -0.05 -3.59 -0.11 0.00 0.00 0.00 0.00 36.38 32.63 1sxg s VAL 290 CO -0.02 -0.43 1.56 -0.69 0.00 0.00 0.00 175.10 175.52 1sxg s VAL 291 N 7.72 2.24 -0.22 2.92 1.01 0.50 -0.31 120.40 134.27 1sxg s VAL 291 Ca 0.81 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.98 1sxg s VAL 291 Cb -0.22 -3.13 0.06 0.00 0.00 0.00 0.00 36.38 33.10 1sxg s VAL 291 CO 0.31 0.03 -0.02 -1.58 0.00 0.00 0.00 175.10 173.84 1sxg s GLN 292 N -0.30 1.23 -1.01 2.72 0.74 -1.13 -3.71 119.66 118.20 1sxg s GLN 292 Ca 0.63 -0.74 -0.25 0.00 0.05 0.00 0.00 55.36 55.05 1sxg s GLN 292 Cb -0.46 -2.37 -0.13 0.00 1.10 0.00 0.00 33.01 31.15 1sxg s GLN 292 CO 0.45 -0.61 2.09 -1.25 -0.55 0.00 0.00 175.29 175.43 1sxg s PRO 293 N 1.59 1.94 0.16 1.67 0.04 -1.26 -4.80 135.00 134.34 1sxg s PRO 293 Ca -0.04 -0.40 -0.16 0.00 0.04 0.00 0.00 61.00 60.44 1sxg s PRO 293 Cb -0.18 -5.03 0.03 0.00 0.04 0.00 0.00 34.50 29.36 1sxg s PRO 293 CO -0.07 -4.37 1.80 0.52 0.04 0.00 0.00 177.00 174.92 1sxg h MET 294 N 11.25 0.46 0.25 4.56 2.86 -1.94 -1.74 114.93 130.63 1sxg h MET 294 Ca 0.09 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1sxg h MET 294 Cb 0.98 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.51 1sxg h MET 294 CO 1.11 0.31 -0.37 -0.92 1.06 0.00 0.00 176.91 178.10 1sxg h TYR 295 N 0.48 -1.01 -0.44 -0.22 3.20 -1.91 -1.78 116.97 115.29 1sxg h TYR 295 Ca 0.16 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.12 1sxg h TYR 295 Cb -0.00 0.41 -0.07 0.00 1.54 0.00 0.00 36.73 38.61 1sxg h TYR 295 CO -0.07 -0.50 0.03 -0.44 -1.64 0.00 0.00 178.16 175.54 1sxg h ASP 296 N -0.69 -0.13 0.10 -2.11 3.45 -1.92 0.11 116.42 115.23 1sxg h ASP 296 Ca -0.00 0.10 0.02 0.00 0.43 0.00 0.00 57.03 57.58 1sxg h ASP 296 Cb 0.66 0.16 -0.05 0.00 -0.56 0.00 0.00 39.33 39.54 1sxg h ASP 296 CO -0.14 -0.03 -0.42 0.40 -1.57 0.00 0.00 179.24 177.48 1sxg h ILE 297 N 0.14 0.15 -0.78 0.35 2.04 -1.13 0.50 117.51 118.79 1sxg h ILE 297 Ca 0.22 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.18 1sxg h ILE 297 Cb 0.31 0.15 -0.08 0.00 -0.74 0.00 0.00 36.82 36.47 1sxg h ILE 297 CO -0.34 0.00 0.42 1.23 0.00 0.00 0.00 178.15 179.46 1sxg h GLY 298 N -0.64 1.21 0.84 5.37 0.00 -0.68 0.89 103.07 110.06 1sxg h GLY 298 Ca 0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1sxg h GLY 298 CO -0.26 0.08 -0.27 0.00 0.00 0.00 0.00 176.54 176.09 1sxg h ALA 299 N 1.46 -0.76 -0.38 3.60 0.00 0.45 0.56 119.26 124.18 1sxg h ALA 299 Ca 0.39 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1sxg h ALA 299 Cb 0.40 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1sxg h ALA 299 CO -0.27 -0.84 0.18 0.28 0.00 0.00 0.00 179.25 178.59 1sxg h VAL 300 N -0.94 0.95 -0.93 0.00 2.07 0.11 0.49 116.25 118.00 1sxg h VAL 300 Ca -0.08 -0.12 0.15 0.00 0.82 0.00 0.00 66.70 67.47 1sxg h VAL 300 Cb 0.64 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 30.89 1sxg h VAL 300 CO 0.13 0.07 0.59 0.00 0.02 0.00 0.00 177.57 178.38 1sxg h ALA 301 N 1.22 1.78 -0.00 1.67 0.00 -0.77 0.12 119.26 123.28 1sxg h ALA 301 Ca 0.17 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1sxg h ALA 301 Cb 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1sxg h ALA 301 CO -0.13 -0.05 -0.00 1.98 0.00 0.00 0.00 179.25 181.05 1sxg h MET 302 N 0.74 0.00 -0.53 0.00 -1.53 0.11 -0.29 114.93 113.44 1sxg h MET 302 Ca 0.48 -0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.73 1sxg h MET 302 Cb 0.73 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.76 1sxg h MET 302 CO -0.24 0.59 0.29 -0.09 0.14 0.00 0.00 176.91 177.60 1sxg h ARG 303 N -0.59 0.72 0.62 0.39 9.65 -0.66 0.32 114.38 124.82 1sxg h ARG 303 Ca -0.00 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.78 1sxg h ARG 303 Cb 0.59 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 1sxg h ARG 303 CO 0.00 0.53 -0.34 1.25 2.80 0.00 0.00 179.97 184.21 1sxg h LEU 304 N 0.73 -0.83 -0.94 3.80 5.85 -0.72 0.27 115.31 123.47 1sxg h LEU 304 Ca 0.19 0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.06 1sxg h LEU 304 Cb 0.02 0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.20 1sxg h LEU 304 CO -0.03 -0.55 0.57 0.25 -0.34 0.00 0.00 178.44 178.34 1sxg h LEU 305 N -0.89 0.83 0.53 2.25 5.85 -0.43 -1.46 115.31 122.00 1sxg h LEU 305 Ca -0.08 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1sxg h LEU 305 Cb 0.70 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.62 1sxg h LEU 305 CO 0.11 0.45 -0.26 0.74 -0.34 0.00 0.00 178.44 179.14 1sxg h THR 306 N 0.91 0.47 -0.34 1.05 2.02 0.34 0.46 112.91 117.82 1sxg h THR 306 Ca 0.46 -0.01 0.07 0.00 0.77 0.00 0.00 66.41 67.70 1sxg h THR 306 Cb 0.45 0.48 -0.07 0.00 -1.74 0.00 0.00 68.15 67.27 1sxg h THR 306 CO -0.26 0.00 -0.13 0.11 0.37 0.00 0.00 175.52 175.61 1sxg h LYS 307 N -0.73 -0.06 -0.15 6.66 1.57 -0.05 0.12 116.57 123.93 1sxg h LYS 307 Ca -0.07 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1sxg h LYS 307 Cb 0.55 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1sxg h LYS 307 CO 0.12 -0.04 0.07 1.88 -0.57 0.00 0.00 179.45 180.91 1sxg h TYR 308 N -0.07 0.13 0.00 -1.35 0.05 -1.10 0.26 116.97 114.90 1sxg h TYR 308 Ca 0.17 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.96 1sxg h TYR 308 Cb 0.33 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1sxg h TYR 308 CO -0.36 0.08 0.00 -1.33 -1.05 0.00 0.00 178.16 175.50 1sxg n MET 309 N -5.02 0.01 0.00 4.88 2.81 0.16 -1.00 117.12 118.96 1sxg n MET 309 Ca -0.04 0.39 0.04 0.00 -1.81 0.00 0.00 57.70 56.29 1sxg n MET 309 Cb 0.05 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 1sxg n MET 309 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1sxg n ASN 310 N -1.45 1.19 -0.16 7.83 2.85 0.30 -4.99 115.26 120.84 1sxg n ASN 310 Ca 0.01 -1.10 -0.02 0.00 -0.11 0.00 0.00 54.58 53.37 1sxg n ASN 310 Cb 0.04 0.43 -0.01 0.00 1.24 0.00 0.00 39.78 41.48 1sxg n ASN 310 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1sxg n LYS 311 N -0.21 -0.39 -1.85 1.20 4.76 -0.10 -5.04 118.16 116.52 1sxg n LYS 311 Ca 0.04 0.35 -0.32 0.00 -2.87 0.00 0.00 58.31 55.51 1sxg n LYS 311 Cb 0.19 -3.84 0.03 0.00 -1.84 0.00 0.00 35.03 29.57 1sxg n LYS 311 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1sxg s GLU 312 N -1.29 3.14 0.44 1.97 2.02 -0.45 -5.00 118.70 119.53 1sxg s GLU 312 Ca 0.00 1.12 -0.22 0.00 0.02 0.00 0.00 54.97 55.89 1sxg s GLU 312 Cb 0.00 -2.01 -0.09 0.00 0.10 0.00 0.00 34.13 32.13 1sxg s GLU 312 CO 0.00 -0.95 1.03 0.95 0.02 0.00 0.00 175.26 176.32 1sxg s THR 313 N -2.67 3.83 -0.35 3.63 -4.23 -1.26 -4.57 115.64 110.02 1sxg s THR 313 Ca 0.62 1.25 0.01 0.00 -1.18 0.00 0.00 61.69 62.38 1sxg s THR 313 Cb -0.15 -3.57 0.11 0.00 1.34 0.00 0.00 72.50 70.22 1sxg s THR 313 CO 0.44 -0.13 0.13 -0.69 -0.54 0.00 0.00 174.62 173.82 1sxg s VAL 314 N -1.85 1.17 0.00 2.29 1.01 -1.26 -5.00 120.40 116.76 1sxg s VAL 314 Ca 0.62 -1.83 0.00 0.00 0.00 0.00 0.00 61.98 60.78 1sxg s VAL 314 Cb -0.18 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1sxg s VAL 314 CO 0.22 -0.73 1.10 -0.90 0.00 0.00 0.00 175.10 174.80 1sxg n ASP 315 N 4.42 3.11 0.00 3.32 5.75 -1.26 -4.17 116.55 127.72 1sxg n ASP 315 Ca 0.02 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 1sxg n ASP 315 Cb 0.40 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 1sxg n ASP 315 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1sxg n SER 316 N 0.99 0.00 -0.02 -1.12 2.88 -1.26 -5.04 113.62 110.05 1sxg n SER 316 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1sxg n SER 316 Cb 0.40 0.00 0.77 0.00 -0.75 0.00 0.00 64.21 64.63 1sxg n SER 316 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1sxg n SER 317 N 0.00 0.07 -3.72 -3.46 3.41 -1.26 -4.44 113.62 104.22 1sxg n SER 317 Ca 0.00 -1.19 -0.30 0.00 -0.26 0.00 0.00 58.87 57.12 1sxg n SER 317 Cb 0.00 -0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1sxg n SER 317 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1sxg s ILE 318 N -2.00 1.14 0.64 -1.33 -1.09 -1.26 -1.17 121.20 116.14 1sxg s ILE 318 Ca 0.40 -1.99 -0.06 0.00 -2.23 0.00 0.00 60.65 56.77 1sxg s ILE 318 Cb 0.18 -1.83 0.04 0.00 -1.58 0.00 0.00 42.46 39.27 1sxg s ILE 318 CO 0.31 -0.79 0.95 -0.69 -1.23 0.00 0.00 174.94 173.48 1sxg s VAL 319 N 0.98 2.89 -0.38 2.92 1.01 -0.06 -4.99 120.40 122.76 1sxg s VAL 319 Ca 0.14 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.00 1sxg s VAL 319 Cb -0.21 -3.19 0.18 0.00 0.00 0.00 0.00 36.38 33.16 1sxg s VAL 319 CO -0.11 -0.20 0.63 -1.58 0.00 0.00 0.00 175.10 173.85 1sxg s GLN 320 N -5.10 0.74 0.55 2.72 0.74 -1.26 -3.06 119.66 114.99 1sxg s GLN 320 Ca 0.57 -0.06 -0.20 0.00 0.05 0.00 0.00 55.36 55.72 1sxg s GLN 320 Cb -0.11 0.13 -0.05 0.00 1.10 0.00 0.00 33.01 34.09 1sxg s GLN 320 CO 0.44 -1.13 1.22 -0.51 -0.55 0.00 0.00 175.29 174.76 1sxg s LEU 321 N 2.09 3.78 0.56 3.68 2.01 0.50 -4.89 118.68 126.42 1sxg s LEU 321 Ca 0.15 2.42 -0.17 0.00 0.01 0.00 0.00 54.13 56.54 1sxg s LEU 321 Cb -0.05 -4.46 -0.05 0.00 0.01 0.00 0.00 46.19 41.63 1sxg s LEU 321 CO -0.12 -1.42 1.06 -2.16 1.01 0.00 0.00 176.35 174.73 1sxg s PRO 322 N -3.11 3.43 0.50 1.29 0.04 -1.26 -4.17 135.00 131.72 1sxg s PRO 322 Ca 0.73 1.31 0.02 0.00 0.04 0.00 0.00 61.00 63.10 1sxg s PRO 322 Cb -0.31 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 1sxg s PRO 322 CO 0.36 -0.73 0.00 -3.38 0.04 0.00 0.00 177.00 173.29 1sxg s HIS 323 N -2.23 1.95 0.36 0.56 -3.43 -1.26 -4.69 115.29 106.54 1sxg s HIS 323 Ca 0.66 -0.92 -0.17 0.00 -0.80 0.00 0.00 55.06 53.83 1sxg s HIS 323 Cb -0.17 -1.63 0.06 0.00 -1.43 0.00 0.00 32.58 29.40 1sxg s HIS 323 CO 0.31 0.26 0.81 -0.98 -2.00 0.00 0.00 174.74 173.14 1sxg s ARG 324 N -3.86 2.12 -0.26 -0.38 1.70 -1.24 -5.02 118.95 112.00 1sxg s ARG 324 Ca 0.09 -1.36 0.03 0.00 -0.47 0.00 0.00 55.73 54.03 1sxg s ARG 324 Cb 0.03 0.60 0.06 0.00 -0.57 0.00 0.00 34.95 35.07 1sxg s ARG 324 CO 0.05 -0.99 -0.10 0.42 -1.08 0.00 0.00 175.30 173.60 1sxg s ILE 325 N -2.37 2.16 -0.18 4.99 -1.09 -1.26 -0.37 121.20 123.07 1sxg s ILE 325 Ca 0.16 -1.67 -0.28 0.00 -2.23 0.00 0.00 60.65 56.63 1sxg s ILE 325 Cb -0.05 -2.29 -0.00 0.00 -1.58 0.00 0.00 42.46 38.54 1sxg s ILE 325 CO 0.11 -0.06 0.95 -0.70 -1.23 0.00 0.00 174.94 174.00 1sxg s GLU 326 N 1.10 4.30 -0.19 2.79 2.56 -0.41 -4.92 118.70 123.92 1sxg s GLU 326 Ca -0.08 1.23 -0.08 0.00 0.00 0.00 0.00 54.97 56.04 1sxg s GLU 326 Cb -0.20 -3.60 -0.04 0.00 2.00 0.00 0.00 34.13 32.29 1sxg s GLU 326 CO -0.05 -0.45 0.09 -0.06 -0.56 0.00 0.00 175.26 174.22 1sxg s PHE 327 N 2.57 3.30 0.00 5.30 0.40 -1.26 -0.30 117.98 127.98 1sxg s PHE 327 Ca 0.43 0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.90 1sxg s PHE 327 Cb -0.16 -2.12 0.00 0.00 0.51 0.00 0.00 43.02 41.25 1sxg s PHE 327 CO 0.11 0.18 0.00 0.54 0.70 0.00 0.00 175.22 176.75 1sxg n ARG 328 N 3.60 1.61 0.00 0.44 5.12 -1.26 -4.93 116.66 121.23 1sxg n ARG 328 Ca -0.16 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 55.86 1sxg n ARG 328 Cb 0.52 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.69 1sxg n ARG 328 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1sxg n GLN 329 N 0.00 0.41 0.27 5.56 3.00 -0.93 -4.39 117.38 121.30 1sxg n GLN 329 Ca 0.00 -0.11 0.18 0.00 -0.01 0.00 0.00 57.00 57.07 1sxg n GLN 329 Cb 0.00 -1.53 0.96 0.00 0.00 0.00 0.00 30.24 29.67 1sxg n GLN 329 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1sxg h SER 330 N 0.00 0.00 -2.49 1.08 4.64 -1.06 -3.38 113.55 112.35 1sxg h SER 330 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1sxg h SER 330 Cb 0.81 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.77 1sxg h SER 330 CO 0.00 0.00 -0.60 0.42 -0.87 0.00 0.00 176.83 175.78 1sxg s THR 331 N -3.89 1.49 0.00 2.95 -4.23 -1.26 -3.32 115.64 107.38 1sxg s THR 331 Ca -0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1sxg s THR 331 Cb 0.10 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 71.11 1sxg s THR 331 CO 0.34 0.00 0.47 0.29 -0.54 0.00 0.00 174.62 175.18