#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o1r s PHE 55 N 0.00 2.59 -0.57 1.61 0.40 -1.26 -4.96 117.98 115.79 1o1r s PHE 55 Ca 0.00 -1.00 -0.27 0.00 -0.60 0.00 0.00 56.93 55.06 1o1r s PHE 55 Cb 0.00 -4.70 -0.02 0.00 0.51 0.00 0.00 43.02 38.81 1o1r s PHE 55 CO 0.00 -1.90 1.83 -1.17 0.70 0.00 0.00 175.22 174.68 1o1r s LEU 56 N 4.77 3.33 0.22 -0.37 2.96 -1.26 -4.90 118.68 123.43 1o1r s LEU 56 Ca 0.47 0.47 -0.30 0.00 -0.22 0.00 0.00 54.13 54.55 1o1r s LEU 56 Cb 0.01 -2.69 -0.15 0.00 0.50 0.00 0.00 46.19 43.85 1o1r s LEU 56 CO -0.07 -2.25 0.94 -0.24 -1.32 0.00 0.00 176.35 173.41 1o1r n SER 57 N 12.27 0.66 0.22 3.68 2.88 -1.26 -4.84 113.62 127.23 1o1r n SER 57 Ca 0.20 1.16 0.15 0.00 -1.33 0.00 0.00 58.87 59.05 1o1r n SER 57 Cb 0.51 -1.17 0.68 0.00 -0.75 0.00 0.00 64.21 63.48 1o1r n SER 57 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1o1r h LEU 58 N 2.19 0.00 -0.47 2.46 5.85 -1.98 -1.69 115.31 121.67 1o1r h LEU 58 Ca -0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1o1r h LEU 58 Cb 1.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1o1r h LEU 58 CO 0.63 0.00 -0.75 0.47 -0.34 0.00 0.00 178.44 178.44 1o1r n ASP 59 N -2.67 1.49 -4.73 1.25 9.92 -1.26 -4.96 116.55 115.59 1o1r n ASP 59 Ca 0.00 -1.24 -0.42 0.00 -0.53 0.00 0.00 54.79 52.60 1o1r n ASP 59 Cb 0.21 0.75 -0.02 0.00 -0.64 0.00 0.00 41.12 41.42 1o1r n ASP 59 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1o1r n SER 60 N -0.80 3.56 0.26 -2.24 2.88 -0.63 -4.88 113.62 111.77 1o1r n SER 60 Ca 0.06 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.86 1o1r n SER 60 Cb 0.39 -1.55 0.69 0.00 -0.75 0.00 0.00 64.21 62.99 1o1r n SER 60 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1o1r h PRO 61 N 4.48 0.00 -0.62 -1.46 0.13 -1.94 -1.92 132.00 130.67 1o1r h PRO 61 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1o1r h PRO 61 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1o1r h PRO 61 CO 0.77 0.09 0.00 0.25 -0.23 0.00 0.00 178.00 178.88 1o1r n THR 62 N -4.05 2.42 -2.10 1.56 -2.24 -1.26 -4.96 114.28 103.65 1o1r n THR 62 Ca -0.02 -1.27 -0.41 0.00 -2.27 0.00 0.00 64.05 60.07 1o1r n THR 62 Cb 0.18 -0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 1o1r n THR 62 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1o1r s TYR 63 N -2.49 3.13 0.03 4.78 5.04 -0.73 -5.02 117.35 122.10 1o1r s TYR 63 Ca 0.51 1.08 0.09 0.00 -2.44 0.00 0.00 57.07 56.31 1o1r s TYR 63 Cb 0.38 -3.73 -0.03 0.00 0.35 0.00 0.00 41.96 38.93 1o1r s TYR 63 CO 0.17 -2.36 -0.26 0.14 -1.34 0.00 0.00 175.55 171.90 1o1r s VAL 64 N 0.16 2.15 0.58 3.14 -7.23 -1.26 -5.05 120.40 112.89 1o1r s VAL 64 Ca 0.59 -1.34 -0.19 0.00 -1.81 0.00 0.00 61.98 59.23 1o1r s VAL 64 Cb -0.39 -1.82 -0.05 0.00 0.56 0.00 0.00 36.38 34.67 1o1r s VAL 64 CO 0.40 0.40 1.05 0.18 -0.31 0.00 0.00 175.10 176.82 1o1r n LEU 65 N 1.87 4.03 -0.12 1.32 4.77 -1.26 -4.86 117.00 122.75 1o1r n LEU 65 Ca -0.17 0.86 0.05 0.00 -0.03 0.00 0.00 56.01 56.72 1o1r n LEU 65 Cb 0.52 -1.43 0.37 0.00 -2.33 0.00 0.00 43.42 40.55 1o1r n LEU 65 CO 0.23 -1.57 1.20 1.88 -1.33 0.00 0.00 177.39 177.80 1o1r h TYR 66 N 0.73 0.69 0.00 -1.77 -1.99 -1.95 -1.26 116.97 111.42 1o1r h TYR 66 Ca -0.49 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.26 1o1r h TYR 66 Cb 1.35 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.85 1o1r h TYR 66 CO 0.39 0.40 0.00 2.89 -0.00 0.00 0.00 178.16 181.84 1o1r n ARG 67 N -4.47 0.18 -0.06 4.88 1.85 -1.26 -1.15 116.66 116.64 1o1r n ARG 67 Ca 0.08 0.41 0.12 0.00 -1.00 0.00 0.00 57.85 57.45 1o1r n ARG 67 Cb 0.15 -1.84 0.13 0.00 -1.05 0.00 0.00 32.46 29.85 1o1r n ARG 67 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1o1r n ASP 68 N -2.18 3.14 -4.70 2.89 8.00 -0.49 -4.94 116.55 118.26 1o1r n ASP 68 Ca 0.02 -1.99 -0.38 0.00 0.71 0.00 0.00 54.79 53.15 1o1r n ASP 68 Cb 0.23 -0.08 -0.06 0.00 -0.02 0.00 0.00 41.12 41.19 1o1r n ASP 68 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1o1r s ARG 69 N -1.83 4.28 0.13 -1.24 0.52 -0.30 -4.96 118.95 115.55 1o1r s ARG 69 Ca 0.31 0.39 -0.16 0.00 -0.52 0.00 0.00 55.73 55.75 1o1r s ARG 69 Cb 0.21 -3.48 -0.01 0.00 0.52 0.00 0.00 34.95 32.19 1o1r s ARG 69 CO 0.30 0.07 1.68 0.00 0.02 0.00 0.00 175.30 177.37 1o1r h ALA 70 N 6.96 0.50 0.00 2.13 0.00 -1.92 -2.59 119.26 124.33 1o1r h ALA 70 Ca -0.39 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1o1r h ALA 70 Cb 1.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1o1r h ALA 70 CO 0.75 0.09 0.00 -0.85 0.00 0.00 0.00 179.25 179.24 1o1r n GLU 71 N -4.67 0.32 0.00 0.00 0.00 -1.26 -1.71 120.64 113.32 1o1r n GLU 71 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1o1r n GLU 71 Cb 0.14 -1.44 0.00 0.00 0.00 0.00 0.00 31.44 30.14 1o1r n GLU 71 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1o1r n TRP 72 N -0.94 0.00 0.01 -1.84 7.02 -1.01 -4.83 117.44 115.85 1o1r n TRP 72 Ca 0.07 0.00 0.23 0.00 -1.02 0.00 0.00 57.50 56.77 1o1r n TRP 72 Cb 0.03 0.00 0.67 0.00 -2.42 0.00 0.00 31.31 29.59 1o1r n TRP 72 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1o1r h ALA 73 N 0.00 2.34 -0.15 6.99 0.00 -0.99 -2.08 119.26 125.37 1o1r h ALA 73 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1o1r h ALA 73 Cb 0.01 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1o1r h ALA 73 CO 0.00 -0.95 -0.27 0.38 0.00 0.00 0.00 179.25 178.41 1o1r h ASP 74 N 0.00 0.50 -3.82 0.00 -0.00 -1.88 -3.45 116.42 107.77 1o1r h ASP 74 Ca 0.28 -0.54 -0.49 0.00 -0.00 0.00 0.00 57.03 56.27 1o1r h ASP 74 Cb 1.57 -0.14 0.00 0.00 -0.00 0.00 0.00 39.33 40.76 1o1r h ASP 74 CO -0.00 0.94 0.42 -0.51 -0.00 0.00 0.00 179.24 180.09 1o1r s ILE 75 N -4.07 3.75 -0.24 4.15 2.07 -0.78 -5.04 121.20 121.03 1o1r s ILE 75 Ca -0.14 1.68 -0.11 0.00 -1.41 0.00 0.00 60.65 60.67 1o1r s ILE 75 Cb 0.06 -4.03 -0.05 0.00 0.13 0.00 0.00 42.46 38.57 1o1r s ILE 75 CO 0.79 0.33 0.19 -0.62 -1.91 0.00 0.00 174.94 173.72 1o1r s ASP 76 N -1.13 6.13 0.28 4.50 2.15 -1.26 -5.06 116.67 122.29 1o1r s ASP 76 Ca 0.46 0.13 -0.30 0.00 0.43 0.00 0.00 52.55 53.27 1o1r s ASP 76 Cb -0.28 -2.12 -0.10 0.00 -0.30 0.00 0.00 42.92 40.12 1o1r s ASP 76 CO 0.35 0.03 1.44 -2.16 -0.17 0.00 0.00 175.17 174.66 1o1r s PRO 77 N 1.23 4.25 -0.35 4.34 0.04 -1.26 -4.75 135.00 138.50 1o1r s PRO 77 Ca 0.09 2.35 -0.12 0.00 0.04 0.00 0.00 61.00 63.36 1o1r s PRO 77 Cb -0.14 -3.08 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 1o1r s PRO 77 CO 0.06 -0.42 0.23 0.08 0.04 0.00 0.00 177.00 176.98 1o1r s VAL 78 N -0.28 5.07 0.74 -0.36 1.01 0.34 -4.94 120.40 121.98 1o1r s VAL 78 Ca 0.58 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 62.07 1o1r s VAL 78 Cb -0.43 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.34 1o1r s VAL 78 CO 0.47 -0.05 1.08 -2.16 0.00 0.00 0.00 175.10 174.45 1o1r s PRO 79 N 1.68 2.56 0.11 2.72 0.04 -1.26 -4.28 135.00 136.56 1o1r s PRO 79 Ca 0.05 0.66 -0.30 0.00 0.04 0.00 0.00 61.00 61.46 1o1r s PRO 79 Cb -0.18 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 1o1r s PRO 79 CO 0.09 -1.29 1.04 -1.14 0.04 0.00 0.00 177.00 175.74 1o1r s GLN 80 N -5.19 4.61 -0.97 4.56 0.74 -1.26 -4.99 119.66 117.17 1o1r s GLN 80 Ca 0.59 1.57 -0.19 0.00 0.05 0.00 0.00 55.36 57.38 1o1r s GLN 80 Cb -0.13 -3.35 0.12 0.00 1.10 0.00 0.00 33.01 30.74 1o1r s GLN 80 CO 0.54 0.07 1.21 1.21 -0.55 0.00 0.00 175.29 177.76 1o1r s ASN 81 N 0.25 6.65 0.00 6.67 2.47 -1.26 -4.82 114.94 124.90 1o1r s ASN 81 Ca 0.50 -2.03 0.27 0.00 0.42 0.00 0.00 52.86 52.02 1o1r s ASN 81 Cb -0.26 -2.43 0.93 0.00 -1.45 0.00 0.00 41.25 38.05 1o1r s ASN 81 CO 0.31 -1.11 1.67 0.47 -3.72 0.00 0.00 177.10 174.73 1o1r n ASP 82 N 6.86 1.69 0.00 -4.21 8.00 -1.26 -5.06 116.55 122.57 1o1r n ASP 82 Ca 0.27 -1.57 0.00 0.00 0.71 0.00 0.00 54.79 54.19 1o1r n ASP 82 Cb 0.49 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1o1r n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o1r n GLY 83 N 1.19 -1.16 0.22 0.44 0.00 -1.26 -4.09 105.19 100.53 1o1r n GLY 83 Ca 0.18 -1.60 0.05 0.00 0.00 0.00 0.00 46.02 44.65 1o1r n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o1r h PRO 84 N 0.00 0.02 -2.57 1.61 0.13 -2.02 -3.31 132.00 125.86 1o1r h PRO 84 Ca 0.00 -0.01 -0.60 0.00 -0.87 0.00 0.00 66.00 64.52 1o1r h PRO 84 Cb 0.00 -0.00 -0.42 0.00 0.13 0.00 0.00 31.00 30.71 1o1r h PRO 84 CO 0.00 0.23 -0.65 0.43 -0.23 0.00 0.00 178.00 177.78 1o1r n SER 85 N -4.28 2.91 -4.71 1.44 7.64 -1.26 -5.10 113.62 110.26 1o1r n SER 85 Ca -0.02 -3.22 -0.41 0.00 1.01 0.00 0.00 58.87 56.22 1o1r n SER 85 Cb 0.27 -0.70 0.01 0.00 -1.01 0.00 0.00 64.21 62.78 1o1r n SER 85 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1o1r n PRO 86 N 1.49 2.04 -4.30 1.43 -0.02 -1.25 -5.05 135.00 129.35 1o1r n PRO 86 Ca 0.25 0.72 -0.20 0.00 -2.02 0.00 0.00 63.50 62.25 1o1r n PRO 86 Cb 0.40 -2.39 -0.11 0.00 -0.02 0.00 0.00 33.50 31.38 1o1r n PRO 86 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1o1r s VAL 87 N -1.16 1.64 -1.47 -1.45 -7.23 -1.26 -4.75 120.40 104.72 1o1r s VAL 87 Ca 0.59 -1.84 -0.09 0.00 -1.81 0.00 0.00 61.98 58.82 1o1r s VAL 87 Cb -0.52 -1.73 0.09 0.00 0.56 0.00 0.00 36.38 34.78 1o1r s VAL 87 CO 0.60 -0.35 0.24 1.33 -0.31 0.00 0.00 175.10 176.60 1o1r n VAL 88 N 0.38 -0.47 -2.88 1.32 0.24 -1.26 -4.82 118.33 110.85 1o1r n VAL 88 Ca -0.14 -0.23 -0.42 0.00 -2.04 0.00 0.00 64.34 61.51 1o1r n VAL 88 Cb 0.57 -0.66 -0.04 0.00 -1.47 0.00 0.00 33.84 32.24 1o1r n VAL 88 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1o1r s GLN 89 N -6.59 4.19 -0.07 7.34 0.74 -1.26 -5.04 119.66 118.98 1o1r s GLN 89 Ca 0.33 0.97 -0.24 0.00 0.05 0.00 0.00 55.36 56.47 1o1r s GLN 89 Cb -0.19 -3.64 -0.03 0.00 1.10 0.00 0.00 33.01 30.24 1o1r s GLN 89 CO 0.87 -0.52 0.74 0.42 -0.55 0.00 0.00 175.29 176.25 1o1r s ILE 90 N 2.83 5.02 -1.17 -2.34 1.01 -1.26 -4.97 121.20 120.31 1o1r s ILE 90 Ca 0.36 1.52 -0.16 0.00 0.00 0.00 0.00 60.65 62.36 1o1r s ILE 90 Cb -0.15 -4.08 0.13 0.00 0.01 0.00 0.00 42.46 38.37 1o1r s ILE 90 CO 0.07 0.23 1.47 -0.63 0.00 0.00 0.00 174.94 176.09 1o1r s ILE 91 N 0.90 4.64 0.74 2.92 -1.09 -1.26 -4.98 121.20 123.07 1o1r s ILE 91 Ca 0.39 -2.12 -0.15 0.00 -2.23 0.00 0.00 60.65 56.54 1o1r s ILE 91 Cb -0.18 -4.98 0.04 0.00 -1.58 0.00 0.00 42.46 35.76 1o1r s ILE 91 CO 0.19 -1.74 1.25 -0.31 -1.23 0.00 0.00 174.94 173.09 1o1r s TYR 92 N 2.76 1.92 0.95 3.97 1.51 -1.26 -5.00 117.35 122.20 1o1r s TYR 92 Ca 0.45 1.59 -0.13 0.00 -1.01 0.00 0.00 57.07 57.97 1o1r s TYR 92 Cb -0.01 -3.59 0.16 0.00 -0.11 0.00 0.00 41.96 38.41 1o1r s TYR 92 CO -0.00 -2.91 1.13 -1.54 -1.11 0.00 0.00 175.55 171.12 1o1r s SER 93 N -1.81 3.12 0.11 2.29 1.04 -1.26 -4.81 113.70 112.39 1o1r s SER 93 Ca 0.78 1.00 -0.19 0.00 0.48 0.00 0.00 55.95 58.02 1o1r s SER 93 Cb -0.33 -1.58 -0.06 0.00 0.10 0.00 0.00 66.02 64.15 1o1r s SER 93 CO 0.46 -2.80 1.68 -0.08 0.98 0.00 0.00 173.24 173.48 1o1r h GLU 94 N -1.67 0.37 0.03 4.02 4.57 -1.99 -2.18 114.58 117.74 1o1r h GLU 94 Ca -0.52 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 57.61 1o1r h GLU 94 Cb 1.33 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1o1r h GLU 94 CO 0.60 0.37 -0.02 0.87 -1.18 0.00 0.00 179.01 179.65 1o1r h LYS 95 N 0.28 -0.04 0.53 1.92 1.57 -1.98 -0.94 116.57 117.90 1o1r h LYS 95 Ca 0.09 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1o1r h LYS 95 Cb 0.13 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1o1r h LYS 95 CO -0.01 0.12 -0.43 0.35 -0.57 0.00 0.00 179.45 178.91 1o1r h PHE 96 N -0.20 -1.16 -0.88 -1.35 3.57 -1.93 -0.59 116.94 114.39 1o1r h PHE 96 Ca -0.00 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.66 1o1r h PHE 96 Cb 0.19 0.44 -0.10 0.00 2.79 0.00 0.00 35.95 39.26 1o1r h PHE 96 CO -0.02 -0.61 0.46 -0.09 -2.23 0.00 0.00 178.31 175.82 1o1r h ARG 97 N -0.95 0.60 0.44 1.11 2.43 -1.46 -1.45 114.38 115.10 1o1r h ARG 97 Ca -0.06 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1o1r h ARG 97 Cb 0.80 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1o1r h ARG 97 CO -0.00 0.40 -0.21 0.22 -1.51 0.00 0.00 179.97 178.87 1o1r h ASP 98 N 0.62 -0.50 -0.81 -3.80 3.58 -0.74 -1.74 116.42 113.03 1o1r h ASP 98 Ca 0.49 -0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.90 1o1r h ASP 98 Cb 0.74 0.13 -0.05 0.00 1.72 0.00 0.00 39.33 41.88 1o1r h ASP 98 CO -0.39 -0.22 0.53 0.58 -2.88 0.00 0.00 179.24 176.85 1o1r h VAL 99 N -0.76 1.15 -0.18 2.25 2.07 -0.73 -2.62 116.25 117.42 1o1r h VAL 99 Ca -0.06 -0.36 -0.15 0.00 0.82 0.00 0.00 66.70 66.96 1o1r h VAL 99 Cb 0.54 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1o1r h VAL 99 CO 0.10 0.19 -0.50 1.88 0.02 0.00 0.00 177.57 179.26 1o1r h TYR 100 N 1.04 0.61 -0.46 1.57 -1.99 -1.28 0.16 116.97 116.62 1o1r h TYR 100 Ca 0.32 -0.20 -0.07 0.00 2.00 0.00 0.00 58.73 60.78 1o1r h TYR 100 Cb -0.03 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 38.56 1o1r h TYR 100 CO -0.02 0.89 0.02 -0.44 -0.00 0.00 0.00 178.16 178.61 1o1r h ASP 101 N 0.39 0.71 0.31 3.88 3.32 -1.14 0.11 116.42 124.00 1o1r h ASP 101 Ca 0.02 -0.16 -0.24 0.00 0.02 0.00 0.00 57.03 56.67 1o1r h ASP 101 Cb 1.01 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.38 1o1r h ASP 101 CO 0.09 0.77 -0.98 1.88 -1.72 0.00 0.00 179.24 179.28 1o1r h TYR 102 N 0.70 0.67 -0.61 4.55 0.05 -1.32 0.11 116.97 121.12 1o1r h TYR 102 Ca 0.14 -0.37 -0.00 0.00 0.05 0.00 0.00 58.73 58.55 1o1r h TYR 102 Cb 0.41 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.04 1o1r h TYR 102 CO 0.02 1.20 0.36 0.35 -1.05 0.00 0.00 178.16 179.04 1o1r h PHE 103 N 0.24 0.80 -0.86 4.88 3.57 -0.06 -1.60 116.94 123.91 1o1r h PHE 103 Ca -0.09 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.43 1o1r h PHE 103 Cb 1.62 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 40.05 1o1r h PHE 103 CO 0.07 0.55 0.57 -0.09 -2.23 0.00 0.00 178.31 177.17 1o1r h ARG 104 N 0.82 1.10 0.29 1.11 2.43 -0.81 -0.36 114.38 118.96 1o1r h ARG 104 Ca 0.22 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1o1r h ARG 104 Cb -0.02 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.29 1o1r h ARG 104 CO -0.04 0.73 -0.14 0.00 -1.51 0.00 0.00 179.97 179.00 1o1r h ALA 105 N 1.34 -0.39 -0.17 2.80 0.00 -1.03 0.12 119.26 121.93 1o1r h ALA 105 Ca 0.33 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1o1r h ALA 105 Cb -0.07 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1o1r h ALA 105 CO -0.09 -0.67 -0.16 -0.39 0.00 0.00 0.00 179.25 177.94 1o1r h VAL 106 N -0.49 1.20 -0.09 0.00 -1.51 -1.03 -2.51 116.25 111.82 1o1r h VAL 106 Ca -0.04 -0.91 -0.10 0.00 -1.23 0.00 0.00 66.70 64.42 1o1r h VAL 106 Cb 0.37 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 1o1r h VAL 106 CO 0.07 0.28 -0.33 0.25 -1.23 0.00 0.00 177.57 176.60 1o1r h LEU 107 N 0.26 0.45 -1.59 4.19 5.85 -0.92 0.14 115.31 123.70 1o1r h LEU 107 Ca 0.05 -0.63 0.04 0.00 0.84 0.00 0.00 57.88 58.18 1o1r h LEU 107 Cb 0.44 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1o1r h LEU 107 CO 0.03 1.00 0.33 1.56 -0.34 0.00 0.00 178.44 181.02 1o1r h GLN 108 N -0.08 0.52 -0.70 1.25 4.20 -0.61 0.01 115.11 119.70 1o1r h GLN 108 Ca -0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1o1r h GLN 108 Cb 0.97 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1o1r h GLN 108 CO 0.07 0.34 0.00 2.89 -0.67 0.00 0.00 178.83 181.46 1o1r n ARG 109 N -4.47 2.63 -4.20 1.46 1.85 -0.96 -4.93 116.66 108.04 1o1r n ARG 109 Ca 0.06 -2.54 -0.36 0.00 -1.00 0.00 0.00 57.85 54.01 1o1r n ARG 109 Cb 0.17 -1.55 -0.03 0.00 -1.05 0.00 0.00 32.46 30.00 1o1r n ARG 109 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1o1r n ASP 110 N 1.57 -3.32 -4.56 2.89 2.03 -0.01 -4.84 116.55 110.30 1o1r n ASP 110 Ca 0.24 -0.99 -0.40 0.00 0.52 0.00 0.00 54.79 54.16 1o1r n ASP 110 Cb 0.60 -2.72 -0.03 0.00 -0.72 0.00 0.00 41.12 38.24 1o1r n ASP 110 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1o1r s GLU 111 N -6.90 2.99 -1.24 -0.67 2.12 0.41 -4.91 118.70 110.49 1o1r s GLU 111 Ca 0.74 0.50 -0.08 0.00 0.36 0.00 0.00 54.97 56.49 1o1r s GLU 111 Cb -0.41 -4.26 0.19 0.00 0.26 0.00 0.00 34.13 29.92 1o1r s GLU 111 CO 0.91 -2.32 1.81 0.54 -0.54 0.00 0.00 175.26 175.67 1o1r n ARG 112 N 8.99 3.79 -3.97 4.30 1.74 -1.26 -4.76 116.66 125.49 1o1r n ARG 112 Ca 0.15 -3.71 -0.22 0.00 -0.77 0.00 0.00 57.85 53.30 1o1r n ARG 112 Cb 0.50 -2.85 -0.05 0.00 -1.02 0.00 0.00 32.46 29.04 1o1r n ARG 112 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1o1r s SER 113 N 0.35 4.94 0.35 0.55 1.04 -1.26 -4.83 113.70 114.85 1o1r s SER 113 Ca 0.38 -0.66 0.10 0.00 0.48 0.00 0.00 55.95 56.26 1o1r s SER 113 Cb 0.09 -0.83 0.66 0.00 0.10 0.00 0.00 66.02 66.04 1o1r s SER 113 CO 0.02 -0.33 1.81 -0.08 0.98 0.00 0.00 173.24 175.65 1o1r h GLU 114 N 1.41 0.11 -0.26 4.02 4.57 -1.99 -0.99 114.58 121.46 1o1r h GLU 114 Ca -0.44 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 57.52 1o1r h GLU 114 Cb 1.25 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1o1r h GLU 114 CO 0.61 0.44 -0.56 0.07 -1.18 0.00 0.00 179.01 178.39 1o1r h ARG 115 N 0.10 0.81 -0.70 1.92 0.11 -1.96 -2.11 114.38 112.54 1o1r h ARG 115 Ca 0.01 -0.52 -0.08 0.00 0.10 0.00 0.00 59.98 59.50 1o1r h ARG 115 Cb 0.65 0.06 -0.03 0.00 1.11 0.00 0.00 29.97 31.76 1o1r h ARG 115 CO 0.05 1.15 0.14 0.00 0.10 0.00 0.00 179.97 181.41 1o1r h ALA 116 N 0.74 0.93 -0.45 0.08 0.00 -1.74 -1.34 119.26 117.48 1o1r h ALA 116 Ca 0.01 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1o1r h ALA 116 Cb 1.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1o1r h ALA 116 CO 0.12 0.67 0.29 0.35 0.00 0.00 0.00 179.25 180.68 1o1r h PHE 117 N 1.07 0.55 -0.18 0.00 3.57 -1.09 -1.13 116.94 119.72 1o1r h PHE 117 Ca 0.21 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 1o1r h PHE 117 Cb 0.41 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1o1r h PHE 117 CO 0.03 0.34 -0.21 0.87 -2.23 0.00 0.00 178.31 177.11 1o1r h LYS 118 N 0.59 0.32 -0.36 1.11 1.57 -1.07 -3.05 116.57 115.68 1o1r h LYS 118 Ca 0.17 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 1o1r h LYS 118 Cb -0.05 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1o1r h LYS 118 CO -0.05 0.52 -0.20 1.25 -0.57 0.00 0.00 179.45 180.41 1o1r h LEU 119 N 0.29 0.80 -1.52 2.94 5.85 -0.61 -2.96 115.31 120.10 1o1r h LEU 119 Ca 0.05 -0.41 0.12 0.00 0.84 0.00 0.00 57.88 58.48 1o1r h LEU 119 Cb 0.54 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1o1r h LEU 119 CO 0.04 1.04 0.48 0.71 -0.34 0.00 0.00 178.44 180.37 1o1r h THR 120 N 0.57 0.87 -0.89 1.05 1.35 -1.12 0.37 112.91 115.11 1o1r h THR 120 Ca 0.08 -0.18 0.03 0.00 -0.55 0.00 0.00 66.41 65.79 1o1r h THR 120 Cb 0.75 0.31 -0.05 0.00 -1.73 0.00 0.00 68.15 67.43 1o1r h THR 120 CO 0.06 0.09 0.58 -0.09 -0.25 0.00 0.00 175.52 175.91 1o1r h ARG 121 N 0.51 1.11 -0.32 4.72 2.43 -1.51 0.29 114.38 121.61 1o1r h ARG 121 Ca 0.34 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 59.31 1o1r h ARG 121 Cb 0.64 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1o1r h ARG 121 CO -0.12 0.73 -0.36 -0.44 -1.51 0.00 0.00 179.97 178.28 1o1r h ASP 122 N 1.14 0.76 0.59 -3.80 3.32 -0.99 -1.08 116.42 116.36 1o1r h ASP 122 Ca 0.35 -0.33 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 1o1r h ASP 122 Cb -0.03 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1o1r h ASP 122 CO -0.11 1.05 -0.49 0.00 -1.72 0.00 0.00 179.24 177.97 1o1r h ALA 123 N 0.99 1.10 -0.11 3.45 0.00 -0.54 -1.52 119.26 122.63 1o1r h ALA 123 Ca 0.06 -0.45 -0.17 0.00 0.00 0.00 0.00 54.91 54.35 1o1r h ALA 123 Cb 0.89 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1o1r h ALA 123 CO 0.08 0.61 -0.60 0.82 0.00 0.00 0.00 179.25 180.16 1o1r h ILE 124 N 0.00 1.34 0.00 0.00 2.04 -0.19 -2.31 117.51 118.39 1o1r h ILE 124 Ca -0.00 -1.89 -0.06 0.00 1.00 0.00 0.00 64.86 63.91 1o1r h ILE 124 Cb 0.91 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 1o1r h ILE 124 CO 0.06 0.58 -0.28 -0.08 0.00 0.00 0.00 178.15 178.43 1o1r h GLU 125 N 0.24 0.00 0.02 2.37 4.81 -0.93 0.25 114.58 121.33 1o1r h GLU 125 Ca -0.04 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.98 1o1r h GLU 125 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1o1r h GLU 125 CO 0.12 0.28 -0.93 -0.07 -0.73 0.00 0.00 179.01 177.68 1o1r h LEU 126 N 0.00 0.28 -6.09 1.64 3.38 -1.25 -3.42 115.31 109.86 1o1r h LEU 126 Ca -0.00 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.60 1o1r h LEU 126 Cb 0.52 -0.09 -0.22 0.00 0.09 0.00 0.00 40.66 40.96 1o1r h LEU 126 CO 0.04 1.06 -0.50 0.21 0.09 0.00 0.00 178.44 179.34 1o1r s ASN 127 N -6.95 -0.85 0.10 -0.43 2.47 -0.77 -5.01 114.94 103.50 1o1r s ASN 127 Ca -0.03 -0.86 0.13 0.00 0.42 0.00 0.00 52.86 52.52 1o1r s ASN 127 Cb 0.10 1.62 0.57 0.00 -1.45 0.00 0.00 41.25 42.09 1o1r s ASN 127 CO 0.84 -0.21 1.39 0.00 -3.72 0.00 0.00 177.10 175.39 1o1r n ALA 128 N 4.51 1.34 1.43 1.71 0.00 0.81 -1.72 120.51 128.59 1o1r n ALA 128 Ca 0.10 0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.71 1o1r n ALA 128 Cb 0.54 -1.20 0.49 0.00 0.00 0.00 0.00 19.45 19.28 1o1r n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o1r n ALA 129 N -1.60 2.72 -2.40 0.00 0.00 -1.26 -4.67 120.51 113.30 1o1r n ALA 129 Ca 0.01 -0.42 -0.39 0.00 0.00 0.00 0.00 53.44 52.63 1o1r n ALA 129 Cb 0.10 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 1o1r n ALA 129 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1o1r s ASN 130 N -2.16 5.94 0.51 0.00 3.84 -0.70 -4.82 114.94 117.56 1o1r s ASN 130 Ca 0.34 -0.44 0.30 0.00 0.21 0.00 0.00 52.86 53.26 1o1r s ASN 130 Cb 0.20 -2.55 1.24 0.00 -0.55 0.00 0.00 41.25 39.59 1o1r s ASN 130 CO 0.39 -1.97 1.94 0.10 -2.79 0.00 0.00 177.10 174.77 1o1r h TYR 131 N 11.21 0.00 -0.42 0.43 -0.00 -1.89 -2.80 116.97 123.49 1o1r h TYR 131 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.43 1o1r h TYR 131 Cb 1.07 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.79 1o1r h TYR 131 CO 1.14 0.09 -0.24 1.15 -0.00 0.00 0.00 178.16 180.30 1o1r h THR 132 N 0.00 1.28 -0.33 -0.90 2.02 -2.00 -1.51 112.91 111.48 1o1r h THR 132 Ca -0.00 -1.40 -0.06 0.00 0.77 0.00 0.00 66.41 65.72 1o1r h THR 132 Cb 0.57 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1o1r h THR 132 CO 0.01 0.47 -0.03 0.58 0.37 0.00 0.00 175.52 176.93 1o1r h VAL 133 N 0.73 1.27 -0.91 3.16 2.07 -1.94 -1.86 116.25 118.77 1o1r h VAL 133 Ca 0.09 -1.02 0.05 0.00 0.82 0.00 0.00 66.70 66.64 1o1r h VAL 133 Cb 0.81 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 1o1r h VAL 133 CO 0.07 0.33 0.59 -0.50 0.02 0.00 0.00 177.57 178.09 1o1r h TRP 134 N 0.39 1.07 0.36 1.57 4.06 -1.38 -0.00 115.95 122.01 1o1r h TRP 134 Ca 0.09 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.05 1o1r h TRP 134 Cb 0.49 -0.36 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 1o1r h TRP 134 CO 0.04 0.59 -0.17 1.25 -3.56 0.00 0.00 178.44 176.59 1o1r h HIS 135 N 1.08 -0.44 -0.54 0.49 2.76 -1.05 -1.65 115.15 115.80 1o1r h HIS 135 Ca 0.38 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.61 1o1r h HIS 135 Cb 0.12 0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.20 1o1r h HIS 135 CO -0.00 -0.16 0.36 0.35 -1.30 0.00 0.00 177.93 177.18 1o1r h PHE 136 N -0.68 0.43 -0.59 5.26 3.57 -1.03 -0.78 116.94 123.12 1o1r h PHE 136 Ca -0.05 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 1o1r h PHE 136 Cb 0.48 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1o1r h PHE 136 CO -0.00 0.22 0.07 -0.09 -2.23 0.00 0.00 178.31 176.28 1o1r h ARG 137 N 0.42 0.97 0.00 1.11 2.43 -0.61 -0.93 114.38 117.78 1o1r h ARG 137 Ca 0.24 -0.26 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 1o1r h ARG 137 Cb 0.39 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1o1r h ARG 137 CO -0.06 0.92 -0.42 0.00 -1.51 0.00 0.00 179.97 178.90 1o1r h ARG 138 N 0.91 0.00 -0.15 0.20 3.08 -0.23 -1.16 114.38 117.03 1o1r h ARG 138 Ca 0.18 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 1o1r h ARG 138 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1o1r h ARG 138 CO 0.01 0.42 0.07 0.28 -1.07 0.00 0.00 179.97 179.68 1o1r h VAL 139 N 0.00 1.13 -0.05 2.04 2.07 -0.20 -2.74 116.25 118.50 1o1r h VAL 139 Ca -0.00 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 1o1r h VAL 139 Cb 0.91 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1o1r h VAL 139 CO 0.05 0.12 -0.40 -0.07 0.02 0.00 0.00 177.57 177.30 1o1r h LEU 140 N 0.11 0.11 -1.24 2.57 3.38 -1.03 -1.43 115.31 117.79 1o1r h LEU 140 Ca 0.05 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1o1r h LEU 140 Cb 0.14 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1o1r h LEU 140 CO -0.01 0.51 0.29 -0.07 0.09 0.00 0.00 178.44 179.25 1o1r h LEU 141 N 0.09 0.73 0.06 1.67 3.38 -0.92 -1.46 115.31 118.86 1o1r h LEU 141 Ca 0.01 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 1o1r h LEU 141 Cb 0.75 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1o1r h LEU 141 CO 0.06 0.62 -0.70 0.03 0.09 0.00 0.00 178.44 178.53 1o1r h ARG 142 N 0.82 0.13 0.33 1.13 2.47 -1.28 -1.31 114.38 116.66 1o1r h ARG 142 Ca 0.20 -0.22 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1o1r h ARG 142 Cb 0.07 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 1o1r h ARG 142 CO -0.03 1.10 -0.32 0.77 0.56 0.00 0.00 179.97 182.05 1o1r h SER 143 N -0.70 -0.87 0.33 7.04 0.02 -1.27 -2.27 113.55 115.83 1o1r h SER 143 Ca -0.15 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1o1r h SER 143 Cb 1.37 0.29 0.00 0.00 0.14 0.00 0.00 62.40 64.20 1o1r h SER 143 CO 0.02 -0.46 0.00 0.18 -1.14 0.00 0.00 176.83 175.43 1o1r n LEU 144 N -5.44 0.00 -3.64 5.07 4.77 -0.55 -4.91 117.00 112.30 1o1r n LEU 144 Ca -0.09 0.23 -0.26 0.00 -0.03 0.00 0.00 56.01 55.86 1o1r n LEU 144 Cb 0.34 -0.23 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1o1r n LEU 144 CO 0.29 -0.07 -0.07 0.00 -1.33 0.00 0.00 177.39 176.21 1o1r n GLN 145 N -1.23 -2.32 -2.39 3.23 1.13 -0.86 -4.93 117.38 110.01 1o1r n GLN 145 Ca 0.11 0.55 -0.34 0.00 -1.94 0.00 0.00 57.00 55.39 1o1r n GLN 145 Cb 0.15 -4.66 -0.02 0.00 0.11 0.00 0.00 30.24 25.82 1o1r n GLN 145 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1o1r s LYS 146 N -5.76 3.65 -0.31 -1.09 -0.14 -0.51 -4.94 119.74 110.64 1o1r s LYS 146 Ca 0.34 1.33 -0.28 0.00 -1.36 0.00 0.00 55.97 55.99 1o1r s LYS 146 Cb -0.10 -2.07 -0.02 0.00 -1.68 0.00 0.00 37.83 33.95 1o1r s LYS 146 CO 0.83 -0.55 1.78 0.34 -0.76 0.00 0.00 175.35 176.99 1o1r s ASP 147 N -2.20 5.96 0.49 2.83 -1.08 -1.26 -4.83 116.67 116.57 1o1r s ASP 147 Ca 0.66 1.37 0.32 0.00 -0.52 0.00 0.00 52.55 54.39 1o1r s ASP 147 Cb -0.17 -2.53 1.44 0.00 -1.46 0.00 0.00 42.92 40.21 1o1r s ASP 147 CO 0.25 -1.64 1.96 -0.07 0.52 0.00 0.00 175.17 176.19 1o1r h LEU 148 N 13.38 0.00 -0.26 -1.34 3.38 -1.95 -2.16 115.31 126.37 1o1r h LEU 148 Ca -0.34 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.43 1o1r h LEU 148 Cb 1.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1o1r h LEU 148 CO 1.02 0.00 -0.89 -0.61 0.09 0.00 0.00 178.44 178.05 1o1r h GLN 149 N 0.00 0.20 -0.12 1.13 5.75 -1.99 -2.07 115.11 118.01 1o1r h GLN 149 Ca 0.00 -0.23 -0.15 0.00 -0.15 0.00 0.00 58.65 58.13 1o1r h GLN 149 Cb 0.36 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 1o1r h GLN 149 CO 0.00 0.97 -0.56 0.93 -2.65 0.00 0.00 178.83 177.52 1o1r h GLU 150 N 0.11 0.36 0.00 1.69 4.39 -1.80 -2.52 114.58 116.81 1o1r h GLU 150 Ca -0.05 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.37 1o1r h GLU 150 Cb 1.53 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.20 1o1r h GLU 150 CO 0.14 0.82 -0.28 1.49 -1.16 0.00 0.00 179.01 180.02 1o1r h GLU 151 N 0.27 0.00 -0.12 2.33 4.57 -1.35 -1.53 114.58 118.75 1o1r h GLU 151 Ca 0.00 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.02 1o1r h GLU 151 Cb 1.06 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.65 1o1r h GLU 151 CO 0.09 0.28 -0.62 0.52 -1.18 0.00 0.00 179.01 178.10 1o1r h MET 152 N 0.00 0.43 -0.45 1.92 2.86 -0.96 0.04 114.93 118.76 1o1r h MET 152 Ca -0.00 -0.30 -0.12 0.00 -2.06 0.00 0.00 59.70 57.22 1o1r h MET 152 Cb 0.63 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 1o1r h MET 152 CO 0.04 0.92 -0.19 -0.91 1.06 0.00 0.00 176.91 177.82 1o1r h ASN 153 N 0.32 0.90 0.73 1.22 2.35 -1.02 -0.37 115.58 119.70 1o1r h ASN 153 Ca -0.01 -0.32 -0.04 0.00 -0.55 0.00 0.00 56.30 55.39 1o1r h ASN 153 Cb 1.16 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 39.29 1o1r h ASN 153 CO 0.11 1.06 -0.35 0.22 -1.65 0.00 0.00 177.43 176.82 1o1r h TYR 154 N 0.78 -0.91 0.00 1.19 3.20 -1.04 -2.55 116.97 117.63 1o1r h TYR 154 Ca 0.11 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1o1r h TYR 154 Cb 0.73 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 1o1r h TYR 154 CO 0.04 -0.54 -0.01 0.97 -1.64 0.00 0.00 178.16 176.98 1o1r h ILE 155 N -1.15 0.47 -0.50 1.81 6.09 -0.95 0.14 117.51 123.42 1o1r h ILE 155 Ca -0.10 -0.04 -0.12 0.00 -1.37 0.00 0.00 64.86 63.23 1o1r h ILE 155 Cb 0.77 1.03 -0.02 0.00 0.47 0.00 0.00 36.82 39.08 1o1r h ILE 155 CO 0.16 0.01 -0.17 0.74 -3.07 0.00 0.00 178.15 175.82 1o1r h THR 156 N 0.00 1.27 -0.11 2.19 2.02 -0.86 -2.20 112.91 115.22 1o1r h THR 156 Ca -0.00 -1.33 -0.04 0.00 0.77 0.00 0.00 66.41 65.81 1o1r h THR 156 Cb 0.03 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1o1r h THR 156 CO 0.00 0.46 -0.10 0.00 0.37 0.00 0.00 175.52 176.25 1o1r h ALA 157 N 0.93 0.15 -0.35 6.16 0.00 -0.57 -2.78 119.26 122.80 1o1r h ALA 157 Ca 0.12 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1o1r h ALA 157 Cb 0.74 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1o1r h ALA 157 CO 0.06 -0.01 -0.07 0.82 0.00 0.00 0.00 179.25 180.05 1o1r h ILE 158 N -0.15 1.23 -0.39 0.00 1.08 -1.39 -2.66 117.51 115.23 1o1r h ILE 158 Ca 0.02 -0.98 -0.13 0.00 -0.39 0.00 0.00 64.86 63.38 1o1r h ILE 158 Cb 0.62 1.05 -0.01 0.00 -3.07 0.00 0.00 36.82 35.40 1o1r h ILE 158 CO 0.03 0.33 -0.27 0.40 -0.69 0.00 0.00 178.15 177.94 1o1r h ILE 159 N 0.54 1.27 -0.40 -0.67 2.04 -1.44 0.19 117.51 119.05 1o1r h ILE 159 Ca 0.10 -1.42 -0.00 0.00 1.00 0.00 0.00 64.86 64.54 1o1r h ILE 159 Cb 0.46 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1o1r h ILE 159 CO 0.02 0.48 0.24 -0.33 0.00 0.00 0.00 178.15 178.56 1o1r h GLU 160 N 0.71 0.53 0.15 2.37 4.39 -1.18 0.21 114.58 121.75 1o1r h GLU 160 Ca 0.09 -0.04 -0.29 0.00 0.34 0.00 0.00 59.36 59.46 1o1r h GLU 160 Cb 0.82 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1o1r h GLU 160 CO 0.07 0.37 -1.35 0.93 -1.16 0.00 0.00 179.01 177.86 1o1r h GLU 161 N 0.54 0.31 -2.09 2.33 5.08 -1.18 -3.39 114.58 116.18 1o1r h GLU 161 Ca 0.14 -0.53 -0.55 0.00 -1.00 0.00 0.00 59.36 57.43 1o1r h GLU 161 Cb -0.03 0.20 -0.40 0.00 0.50 0.00 0.00 28.75 29.01 1o1r h GLU 161 CO -0.03 1.23 -0.95 1.04 -1.00 0.00 0.00 179.01 179.30 1o1r n GLN 162 N -3.54 1.62 0.00 2.33 6.02 0.64 -4.95 117.38 119.50 1o1r n GLN 162 Ca -0.12 -3.86 0.04 0.00 -0.01 0.00 0.00 57.00 53.06 1o1r n GLN 162 Cb 1.04 -1.76 0.22 0.00 1.02 0.00 0.00 30.24 30.77 1o1r n GLN 162 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1o1r n PRO 163 N 0.64 0.10 -0.09 -1.09 -0.04 0.70 -2.05 135.00 133.17 1o1r n PRO 163 Ca 0.26 0.24 0.07 0.00 -0.04 0.00 0.00 63.50 64.02 1o1r n PRO 163 Cb 0.52 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.59 1o1r n PRO 163 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1o1r n LYS 164 N -1.34 1.69 -2.83 0.54 5.02 -1.26 -4.75 118.16 115.23 1o1r n LYS 164 Ca 0.04 -1.67 -0.40 0.00 -2.02 0.00 0.00 58.31 54.26 1o1r n LYS 164 Cb 0.08 -1.29 -0.05 0.00 -0.02 0.00 0.00 35.03 33.74 1o1r n LYS 164 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1o1r s ASN 165 N -1.09 7.49 -0.01 4.39 3.84 -0.87 -4.99 114.94 123.70 1o1r s ASN 165 Ca 0.21 1.77 -0.23 0.00 0.21 0.00 0.00 52.86 54.82 1o1r s ASN 165 Cb 0.13 -2.56 -0.19 0.00 -0.55 0.00 0.00 41.25 38.08 1o1r s ASN 165 CO 0.18 0.10 1.21 1.88 -2.79 0.00 0.00 177.10 177.68 1o1r h TYR 166 N 4.75 0.25 -0.94 0.43 -1.99 -1.93 -3.34 116.97 114.21 1o1r h TYR 166 Ca -0.45 -0.10 0.07 0.00 2.00 0.00 0.00 58.73 60.25 1o1r h TYR 166 Cb 1.20 -0.04 -0.07 0.00 2.00 0.00 0.00 36.73 39.82 1o1r h TYR 166 CO 0.63 0.75 0.59 1.96 -0.00 0.00 0.00 178.16 182.09 1o1r h GLN 167 N -0.32 1.03 -0.76 4.88 7.50 -1.94 -2.19 115.11 123.32 1o1r h GLN 167 Ca -0.00 -0.06 -0.05 0.00 0.50 0.00 0.00 58.65 59.04 1o1r h GLN 167 Cb 0.74 -0.23 -0.03 0.00 0.05 0.00 0.00 27.48 28.01 1o1r h GLN 167 CO 0.03 0.68 0.28 -0.39 -1.50 0.00 0.00 178.83 177.94 1o1r h VAL 168 N 1.07 1.26 -0.26 -0.54 -1.51 -1.84 -1.73 116.25 112.69 1o1r h VAL 168 Ca 0.41 -0.84 -0.19 0.00 -1.23 0.00 0.00 66.70 64.85 1o1r h VAL 168 Cb 0.20 0.38 0.00 0.00 -2.13 0.00 0.00 31.29 29.75 1o1r h VAL 168 CO -0.18 0.34 -0.59 -0.50 -1.23 0.00 0.00 177.57 175.40 1o1r h TRP 169 N 1.11 1.10 -0.77 5.19 4.06 -1.59 -2.50 115.95 122.54 1o1r h TRP 169 Ca 0.25 -0.41 -0.03 0.00 2.06 0.00 0.00 58.89 60.75 1o1r h TRP 169 Cb 0.25 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 28.17 1o1r h TRP 169 CO 0.02 1.24 0.35 1.25 -3.56 0.00 0.00 178.44 177.74 1o1r h HIS 170 N 0.64 1.14 -0.33 0.49 2.76 -1.31 -1.65 115.15 116.89 1o1r h HIS 170 Ca 0.00 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.10 1o1r h HIS 170 Cb 1.21 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 29.80 1o1r h HIS 170 CO 0.08 0.84 0.19 1.25 -1.30 0.00 0.00 177.93 178.99 1o1r h HIS 171 N 1.10 0.45 -1.01 5.26 6.17 -1.27 -0.83 115.15 125.02 1o1r h HIS 171 Ca 0.26 -0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.37 1o1r h HIS 171 Cb 0.15 -0.14 -0.06 0.00 2.52 0.00 0.00 27.41 29.88 1o1r h HIS 171 CO 0.01 0.35 0.66 -0.09 0.71 0.00 0.00 177.93 179.57 1o1r h ARG 172 N 0.42 1.23 -0.17 5.26 2.43 -1.18 -1.24 114.38 121.14 1o1r h ARG 172 Ca 0.12 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1o1r h ARG 172 Cb 0.04 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1o1r h ARG 172 CO -0.02 0.81 0.08 -0.09 -1.51 0.00 0.00 179.97 179.24 1o1r h ARG 173 N 1.27 0.25 -0.67 0.20 2.43 -0.86 -1.43 114.38 115.56 1o1r h ARG 173 Ca 0.40 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.60 1o1r h ARG 173 Cb 0.01 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 1o1r h ARG 173 CO -0.13 0.29 0.44 0.28 -1.51 0.00 0.00 179.97 179.34 1o1r h VAL 174 N 0.15 1.02 -0.34 0.20 2.07 -0.68 -0.96 116.25 117.71 1o1r h VAL 174 Ca 0.06 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 1o1r h VAL 174 Cb 0.12 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1o1r h VAL 174 CO -0.01 0.13 -0.26 -0.07 0.02 0.00 0.00 177.57 177.38 1o1r h LEU 175 N 0.70 0.82 -1.07 2.57 3.38 -0.73 -1.52 115.31 119.46 1o1r h LEU 175 Ca 0.29 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1o1r h LEU 175 Cb 0.25 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1o1r h LEU 175 CO -0.09 1.10 -0.17 0.58 0.09 0.00 0.00 178.44 179.94 1o1r h VAL 176 N 0.56 1.24 -0.18 1.22 2.07 -0.75 -1.62 116.25 118.80 1o1r h VAL 176 Ca 0.06 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 1o1r h VAL 176 Cb 0.83 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1o1r h VAL 176 CO 0.07 0.35 -0.12 -0.33 0.02 0.00 0.00 177.57 177.56 1o1r h GLU 177 N 0.41 0.39 -0.49 1.57 5.08 -1.04 0.77 114.58 121.27 1o1r h GLU 177 Ca 0.07 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1o1r h GLU 177 Cb 0.54 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1o1r h GLU 177 CO 0.04 0.73 0.33 -1.49 -1.00 0.00 0.00 179.01 177.61 1o1r h TRP 178 N 0.06 0.62 -0.00 4.33 6.55 -1.09 -2.56 115.95 123.86 1o1r h TRP 178 Ca 0.03 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.89 1o1r h TRP 178 Cb 0.63 -0.21 0.00 0.00 -0.86 0.00 0.00 29.16 28.72 1o1r h TRP 178 CO 0.07 0.39 -0.22 1.28 -1.05 0.00 0.00 178.44 178.92 1o1r n LEU 179 N -4.74 0.51 -3.90 -4.49 4.77 -0.63 -4.93 117.00 103.59 1o1r n LEU 179 Ca 0.02 0.03 -0.31 0.00 -0.03 0.00 0.00 56.01 55.73 1o1r n LEU 179 Cb 0.02 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 40.84 1o1r n LEU 179 CO 0.35 0.10 -0.07 0.29 -1.33 0.00 0.00 177.39 176.73 1o1r n LYS 180 N -1.11 -2.28 -3.88 3.23 5.02 0.25 -4.90 118.16 114.48 1o1r n LYS 180 Ca 0.11 0.26 -0.30 0.00 -2.02 0.00 0.00 58.31 56.35 1o1r n LYS 180 Cb 0.31 -4.89 -0.16 0.00 -0.02 0.00 0.00 35.03 30.27 1o1r n LYS 180 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1o1r s ASP 181 N -2.96 3.85 0.00 4.39 2.15 -1.11 -4.98 116.67 118.02 1o1r s ASP 181 Ca 0.60 -1.32 0.22 0.00 0.43 0.00 0.00 52.55 52.49 1o1r s ASP 181 Cb -0.34 -1.09 0.49 0.00 -0.30 0.00 0.00 42.92 41.68 1o1r s ASP 181 CO 0.73 -0.29 1.43 -0.81 -0.17 0.00 0.00 175.17 176.07 1o1r n PRO 182 N 4.71 2.57 -0.11 4.34 -0.04 -1.26 -4.67 135.00 140.54 1o1r n PRO 182 Ca -0.08 -2.40 0.17 0.00 -0.04 0.00 0.00 63.50 61.15 1o1r n PRO 182 Cb 0.44 -1.52 0.57 0.00 -0.04 0.00 0.00 33.50 32.95 1o1r n PRO 182 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1o1r h SER 183 N 4.31 0.26 0.46 3.54 4.64 -2.00 -2.52 113.55 122.23 1o1r h SER 183 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1o1r h SER 183 Cb 0.98 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1o1r h SER 183 CO 0.00 0.13 -1.11 0.00 -0.87 0.00 0.00 176.83 174.99 1o1r n GLN 184 N -4.44 0.35 0.11 4.77 6.02 -1.26 -4.70 117.38 118.23 1o1r n GLN 184 Ca 0.13 -0.01 -0.15 0.00 -0.01 0.00 0.00 57.00 56.96 1o1r n GLN 184 Cb 0.56 -1.61 -0.09 0.00 1.02 0.00 0.00 30.24 30.12 1o1r n GLN 184 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1o1r h GLU 185 N 0.00 -0.68 -0.16 -1.09 4.39 -1.78 -1.52 114.58 113.73 1o1r h GLU 185 Ca 0.00 0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 1o1r h GLU 185 Cb 0.78 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 1o1r h GLU 185 CO 0.00 -0.45 0.09 -0.07 -1.16 0.00 0.00 179.01 177.42 1o1r h LEU 186 N -0.70 0.19 0.02 1.33 3.38 -1.84 -1.20 115.31 116.48 1o1r h LEU 186 Ca 0.01 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1o1r h LEU 186 Cb 0.72 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.44 1o1r h LEU 186 CO -0.27 0.15 -0.77 -0.08 0.09 0.00 0.00 178.44 177.55 1o1r h GLU 187 N 0.22 0.48 -0.17 1.13 4.81 -1.84 -2.16 114.58 117.06 1o1r h GLU 187 Ca 0.06 -0.55 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1o1r h GLU 187 Cb -0.00 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1o1r h GLU 187 CO -0.01 1.19 0.10 0.35 -0.73 0.00 0.00 179.01 179.91 1o1r h PHE 188 N 0.02 0.23 -0.78 0.92 3.57 -0.91 -2.18 116.94 117.80 1o1r h PHE 188 Ca -0.10 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.40 1o1r h PHE 188 Cb 1.48 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 40.11 1o1r h PHE 188 CO 0.14 0.20 0.51 0.82 -2.23 0.00 0.00 178.31 177.75 1o1r h ILE 189 N 0.19 1.20 0.00 1.41 2.04 -1.32 -1.98 117.51 119.06 1o1r h ILE 189 Ca 0.06 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1o1r h ILE 189 Cb 0.04 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.18 1o1r h ILE 189 CO -0.01 0.20 -0.12 0.00 0.00 0.00 0.00 178.15 178.22 1o1r h ALA 190 N 1.28 1.77 -0.02 1.87 0.00 -1.13 0.18 119.26 123.21 1o1r h ALA 190 Ca 0.28 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1o1r h ALA 190 Cb -0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1o1r h ALA 190 CO -0.06 0.15 -0.74 0.22 0.00 0.00 0.00 179.25 178.81 1o1r h ASP 191 N 0.00 0.22 -0.27 0.00 3.58 -0.74 -1.86 116.42 117.34 1o1r h ASP 191 Ca -0.00 -0.15 -0.17 0.00 0.42 0.00 0.00 57.03 57.13 1o1r h ASP 191 Cb 0.21 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.20 1o1r h ASP 191 CO 0.02 0.88 -0.48 0.40 -2.88 0.00 0.00 179.24 177.18 1o1r h ILE 192 N 0.11 1.29 0.00 2.25 1.08 -0.62 -3.07 117.51 118.55 1o1r h ILE 192 Ca -0.02 -1.67 0.00 0.00 -0.39 0.00 0.00 64.86 62.78 1o1r h ILE 192 Cb 1.31 1.67 0.00 0.00 -3.07 0.00 0.00 36.82 36.73 1o1r h ILE 192 CO 0.11 0.54 0.00 0.18 -0.69 0.00 0.00 178.15 178.29 1o1r n LEU 193 N -4.09 0.61 0.20 1.44 4.77 -0.10 -1.55 117.00 118.28 1o1r n LEU 193 Ca -0.05 0.63 0.10 0.00 -0.03 0.00 0.00 56.01 56.66 1o1r n LEU 193 Cb 0.59 -0.52 0.15 0.00 -2.33 0.00 0.00 43.42 41.31 1o1r n LEU 193 CO 0.49 -0.45 0.73 -1.13 -1.33 0.00 0.00 177.39 175.70 1o1r h ASN 194 N 0.00 0.00 0.16 -1.43 -0.73 -1.24 -2.24 115.58 110.10 1o1r h ASN 194 Ca 0.00 0.00 -0.35 0.00 1.87 0.00 0.00 56.30 57.82 1o1r h ASN 194 Cb 0.42 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.96 1o1r h ASN 194 CO 0.00 0.12 -2.13 0.00 -0.37 0.00 0.00 177.43 175.05 1o1r n GLN 195 N -3.13 0.68 -3.33 6.67 6.02 -0.68 -4.80 117.38 118.81 1o1r n GLN 195 Ca 0.03 0.18 -0.13 0.00 -0.01 0.00 0.00 57.00 57.08 1o1r n GLN 195 Cb 0.57 -1.64 -0.07 0.00 1.02 0.00 0.00 30.24 30.13 1o1r n GLN 195 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1o1r s ASP 196 N -6.30 0.68 0.00 1.08 2.15 -0.60 -5.02 116.67 108.67 1o1r s ASP 196 Ca -0.18 -1.11 0.06 0.00 0.43 0.00 0.00 52.55 51.76 1o1r s ASP 196 Cb 0.07 0.87 0.38 0.00 -0.30 0.00 0.00 42.92 43.94 1o1r s ASP 196 CO 0.76 -0.28 0.80 0.00 -0.17 0.00 0.00 175.17 176.28 1o1r n ALA 197 N 4.64 1.77 -0.64 3.66 0.00 -0.84 -2.10 120.51 126.99 1o1r n ALA 197 Ca 0.07 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.50 1o1r n ALA 197 Cb 0.48 -1.10 0.04 0.00 0.00 0.00 0.00 19.45 18.86 1o1r n ALA 197 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o1r n LYS 198 N -0.92 1.77 -1.60 0.00 5.02 -1.26 -4.81 118.16 116.35 1o1r n LYS 198 Ca 0.05 -1.61 -0.45 0.00 -2.02 0.00 0.00 58.31 54.28 1o1r n LYS 198 Cb 0.02 -1.02 -0.04 0.00 -0.02 0.00 0.00 35.03 33.97 1o1r n LYS 198 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1o1r n ASN 199 N -0.65 3.33 -0.04 4.39 2.85 -0.89 -4.86 115.26 119.38 1o1r n ASN 199 Ca 0.05 0.52 -0.10 0.00 -0.11 0.00 0.00 54.58 54.94 1o1r n ASN 199 Cb 0.44 -1.47 -0.03 0.00 1.24 0.00 0.00 39.78 39.96 1o1r n ASN 199 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 1o1r h TYR 200 N 12.68 0.23 -0.79 1.20 3.20 -1.93 -1.95 116.97 129.62 1o1r h TYR 200 Ca -0.42 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.47 1o1r h TYR 200 Cb 1.26 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.41 1o1r h TYR 200 CO 0.94 0.14 0.52 0.45 -1.64 0.00 0.00 178.16 178.56 1o1r h HIS 201 N 0.25 0.98 -0.66 -3.82 3.86 -1.89 0.39 115.15 114.26 1o1r h HIS 201 Ca 0.08 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1o1r h HIS 201 Cb -0.01 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 28.10 1o1r h HIS 201 CO -0.07 0.60 0.33 0.00 0.86 0.00 0.00 177.93 179.65 1o1r h ALA 202 N 1.30 0.85 -0.24 2.45 0.00 -1.81 0.17 119.26 121.99 1o1r h ALA 202 Ca 0.29 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1o1r h ALA 202 Cb -0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1o1r h ALA 202 CO -0.07 0.40 -0.37 -1.49 0.00 0.00 0.00 179.25 177.72 1o1r h TRP 203 N 0.91 0.62 -0.45 0.00 4.06 -0.91 -1.09 115.95 119.09 1o1r h TRP 203 Ca 0.23 -0.17 -0.09 0.00 2.06 0.00 0.00 58.89 60.92 1o1r h TRP 203 Cb 0.10 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.11 1o1r h TRP 203 CO 0.00 0.83 -0.08 0.37 -3.56 0.00 0.00 178.44 176.00 1o1r h GLN 204 N 0.44 0.85 -0.67 0.49 4.15 -0.48 -1.18 115.11 118.71 1o1r h GLN 204 Ca 0.04 -0.31 -0.08 0.00 0.77 0.00 0.00 58.65 59.08 1o1r h GLN 204 Cb 0.85 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.46 1o1r h GLN 204 CO 0.07 0.94 0.13 1.25 -1.93 0.00 0.00 178.83 179.29 1o1r h HIS 205 N 0.69 1.17 -0.45 3.99 2.76 -0.83 -1.08 115.15 121.40 1o1r h HIS 205 Ca 0.12 -0.16 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 1o1r h HIS 205 Cb 0.61 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 1o1r h HIS 205 CO 0.05 0.97 0.26 -0.09 -1.30 0.00 0.00 177.93 177.82 1o1r h ARG 206 N 1.03 0.62 -0.62 5.26 2.43 -0.98 -0.67 114.38 121.45 1o1r h ARG 206 Ca 0.21 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1o1r h ARG 206 Cb 0.42 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1o1r h ARG 206 CO 0.01 0.47 0.22 1.96 -1.51 0.00 0.00 179.97 181.12 1o1r h GLN 207 N 0.59 0.92 -0.34 0.20 4.20 -0.90 -1.55 115.11 118.24 1o1r h GLN 207 Ca 0.16 -0.16 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1o1r h GLN 207 Cb 0.02 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1o1r h GLN 207 CO -0.03 0.77 -0.14 2.35 -0.67 0.00 0.00 178.83 181.12 1o1r h TRP 208 N 0.90 0.78 -0.24 2.96 7.01 -0.64 -2.47 115.95 124.26 1o1r h TRP 208 Ca 0.21 -0.19 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1o1r h TRP 208 Cb 0.21 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 1o1r h TRP 208 CO 0.02 0.88 0.10 0.28 -2.79 0.00 0.00 178.44 176.93 1o1r h VAL 209 N 0.46 1.16 -0.37 2.65 2.07 -0.84 -0.96 116.25 120.42 1o1r h VAL 209 Ca 0.08 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1o1r h VAL 209 Cb 0.66 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1o1r h VAL 209 CO 0.04 0.16 0.22 0.40 0.02 0.00 0.00 177.57 178.41 1o1r h ILE 210 N 0.24 1.12 -0.08 4.57 2.04 -1.32 -0.84 117.51 123.23 1o1r h ILE 210 Ca 0.08 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 1o1r h ILE 210 Cb 0.15 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1o1r h ILE 210 CO -0.01 0.12 -0.14 -0.61 0.00 0.00 0.00 178.15 177.52 1o1r h GLN 211 N 0.48 0.23 0.19 2.37 4.15 -1.45 -0.28 115.11 120.80 1o1r h GLN 211 Ca 0.13 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1o1r h GLN 211 Cb 0.01 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.71 1o1r h GLN 211 CO -0.02 0.72 -0.12 0.93 -1.93 0.00 0.00 178.83 178.41 1o1r h GLU 212 N -0.23 -0.28 -0.58 1.69 4.39 -1.15 -3.13 114.58 115.28 1o1r h GLU 212 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1o1r h GLU 212 Cb 0.71 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1o1r h GLU 212 CO 0.03 -0.19 0.00 1.19 -1.16 0.00 0.00 179.01 178.88 1o1r n PHE 213 N -5.23 0.77 -3.66 4.33 3.01 -0.33 -4.98 117.46 111.37 1o1r n PHE 213 Ca -0.09 -0.39 -0.22 0.00 1.01 0.00 0.00 57.45 57.77 1o1r n PHE 213 Cb 0.15 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.67 1o1r n PHE 213 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1o1r n ARG 214 N 1.42 -5.70 -2.25 -1.08 1.74 -0.27 -4.92 116.66 105.61 1o1r n ARG 214 Ca 0.21 0.69 -0.40 0.00 -0.77 0.00 0.00 57.85 57.59 1o1r n ARG 214 Cb 0.57 -5.45 0.02 0.00 -1.02 0.00 0.00 32.46 26.57 1o1r n ARG 214 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1o1r n LEU 215 N -4.37 7.43 0.07 0.55 4.77 -0.33 -4.74 117.00 120.38 1o1r n LEU 215 Ca -0.22 -5.06 -0.05 0.00 -0.03 0.00 0.00 56.01 50.65 1o1r n LEU 215 Cb 0.64 -1.16 -0.09 0.00 -2.33 0.00 0.00 43.42 40.48 1o1r n LEU 215 CO 0.67 1.93 0.18 -0.50 -1.33 0.00 0.00 177.39 178.34 1o1r h TRP 216 N 3.73 0.00 -1.08 -1.77 4.06 -1.92 -3.41 115.95 115.57 1o1r h TRP 216 Ca 0.56 0.00 0.33 0.00 2.06 0.00 0.00 58.89 61.84 1o1r h TRP 216 Cb 0.24 0.00 -0.13 0.00 -1.00 0.00 0.00 29.16 28.27 1o1r h TRP 216 CO 1.32 0.91 0.66 -0.44 -3.56 0.00 0.00 178.44 177.32 1o1r h ASP 217 N 0.00 0.45 -0.17 -3.49 3.45 -1.99 -2.76 116.42 111.91 1o1r h ASP 217 Ca -0.02 0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.60 1o1r h ASP 217 Cb 1.71 0.10 0.00 0.00 -0.56 0.00 0.00 39.33 40.58 1o1r h ASP 217 CO 0.12 -0.09 0.00 0.59 -1.57 0.00 0.00 179.24 178.29 1o1r n ASN 218 N -4.87 2.35 0.00 6.45 4.13 -1.26 -4.68 115.26 117.38 1o1r n ASN 218 Ca 0.31 -1.74 -0.06 0.00 1.68 0.00 0.00 54.58 54.78 1o1r n ASN 218 Cb 1.05 -0.11 0.13 0.00 -1.54 0.00 0.00 39.78 39.32 1o1r n ASN 218 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 1o1r h GLU 219 N 1.75 0.53 -0.12 3.52 4.57 -1.73 -2.29 114.58 120.81 1o1r h GLU 219 Ca 0.00 -0.25 -0.08 0.00 -1.18 0.00 0.00 59.36 57.85 1o1r h GLU 219 Cb 0.56 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1o1r h GLU 219 CO 0.00 0.81 -0.28 1.25 -1.18 0.00 0.00 179.01 179.61 1o1r h LEU 220 N 0.44 0.21 -0.27 1.64 5.85 -1.83 0.38 115.31 121.73 1o1r h LEU 220 Ca 0.05 -0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 1o1r h LEU 220 Cb 0.84 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 1o1r h LEU 220 CO 0.07 0.50 -0.36 -0.61 -0.34 0.00 0.00 178.44 177.70 1o1r h GLN 221 N 0.19 0.72 -0.56 1.25 4.15 -1.84 -1.01 115.11 118.01 1o1r h GLN 221 Ca 0.03 -0.41 -0.01 0.00 0.77 0.00 0.00 58.65 59.03 1o1r h GLN 221 Cb 0.60 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.30 1o1r h GLN 221 CO 0.04 1.03 0.33 -0.92 -1.93 0.00 0.00 178.83 177.38 1o1r h TYR 222 N 0.45 0.75 -0.80 3.99 3.20 -0.94 -0.58 116.97 123.03 1o1r h TYR 222 Ca 0.03 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.94 1o1r h TYR 222 Cb 0.95 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.92 1o1r h TYR 222 CO 0.08 0.52 0.50 0.28 -1.64 0.00 0.00 178.16 177.90 1o1r h VAL 223 N 0.75 1.07 -0.46 1.81 2.07 -0.73 -1.05 116.25 119.71 1o1r h VAL 223 Ca 0.20 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 1o1r h VAL 223 Cb 0.01 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 1o1r h VAL 223 CO -0.04 0.17 0.01 0.44 0.02 0.00 0.00 177.57 178.18 1o1r h ASP 224 N 0.94 0.71 0.21 0.57 3.32 -0.60 -0.72 116.42 120.84 1o1r h ASP 224 Ca 0.34 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1o1r h ASP 224 Cb 0.10 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1o1r h ASP 224 CO -0.14 0.77 -0.10 -0.61 -1.72 0.00 0.00 179.24 177.43 1o1r h GLN 225 N 0.70 -0.27 -0.04 3.56 4.15 -0.04 -2.63 115.11 120.54 1o1r h GLN 225 Ca 0.14 0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.49 1o1r h GLN 225 Cb 0.41 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 1o1r h GLN 225 CO 0.02 -0.11 -0.38 -0.07 -1.93 0.00 0.00 178.83 176.35 1o1r h LEU 226 N -0.38 0.08 -1.40 -2.39 3.38 -0.99 -2.49 115.31 111.13 1o1r h LEU 226 Ca -0.03 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1o1r h LEU 226 Cb 0.29 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1o1r h LEU 226 CO 0.05 0.46 -0.28 -0.07 0.09 0.00 0.00 178.44 178.69 1o1r h LEU 227 N 0.07 0.00 -0.18 1.67 3.38 -1.04 -0.96 115.31 118.24 1o1r h LEU 227 Ca 0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1o1r h LEU 227 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1o1r h LEU 227 CO 0.05 0.28 -0.41 0.11 0.09 0.00 0.00 178.44 178.56 1o1r h LYS 228 N 0.00 0.60 -0.54 1.13 1.57 -1.07 -1.27 116.57 117.00 1o1r h LYS 228 Ca -0.00 -0.40 -0.03 0.00 -1.87 0.00 0.00 60.65 58.35 1o1r h LYS 228 Cb 0.60 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1o1r h LYS 228 CO 0.04 1.02 0.23 0.93 -0.57 0.00 0.00 179.45 181.10 1o1r h GLU 229 N 0.27 0.80 -1.49 3.15 5.08 -1.21 -3.40 114.58 117.78 1o1r h GLU 229 Ca 0.00 -0.13 -0.16 0.00 -1.00 0.00 0.00 59.36 58.07 1o1r h GLU 229 Cb 1.02 -0.13 -0.26 0.00 0.50 0.00 0.00 28.75 29.88 1o1r h GLU 229 CO 0.09 0.68 -0.52 0.34 -1.00 0.00 0.00 179.01 178.60 1o1r s ASP 230 N -5.99 -0.19 0.00 1.42 -1.08 -0.41 -5.00 116.67 105.42 1o1r s ASP 230 Ca -0.13 -0.58 0.08 0.00 -0.52 0.00 0.00 52.55 51.40 1o1r s ASP 230 Cb 0.12 1.33 0.34 0.00 -1.46 0.00 0.00 42.92 43.25 1o1r s ASP 230 CO 0.78 -0.29 1.26 0.55 0.52 0.00 0.00 175.17 177.98 1o1r n VAL 231 N 4.99 1.45 0.23 1.11 3.14 -0.48 -1.55 118.33 127.22 1o1r n VAL 231 Ca 0.05 0.36 0.11 0.00 -2.96 0.00 0.00 64.34 61.91 1o1r n VAL 231 Cb 0.51 -1.22 0.26 0.00 -1.06 0.00 0.00 33.84 32.33 1o1r n VAL 231 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1o1r n ARG 232 N -1.50 2.45 -2.56 1.45 1.74 -1.26 -4.74 116.66 112.24 1o1r n ARG 232 Ca 0.02 -2.21 -0.41 0.00 -0.77 0.00 0.00 57.85 54.48 1o1r n ARG 232 Cb 0.09 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 1o1r n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1o1r s ASN 233 N -1.29 6.17 0.50 0.55 3.84 -0.59 -4.86 114.94 119.26 1o1r s ASN 233 Ca 0.41 -0.44 0.17 0.00 0.21 0.00 0.00 52.86 53.21 1o1r s ASN 233 Cb 0.22 -2.56 1.23 0.00 -0.55 0.00 0.00 41.25 39.60 1o1r s ASN 233 CO 0.31 -1.82 2.10 -1.13 -2.79 0.00 0.00 177.10 173.77 1o1r h ASN 234 N 10.00 0.00 -0.42 -4.21 -1.24 -1.89 -1.94 115.58 115.88 1o1r h ASN 234 Ca -0.28 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.70 1o1r h ASN 234 Cb 1.05 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.08 1o1r h ASN 234 CO 1.27 0.07 0.15 0.28 -1.29 0.00 0.00 177.43 177.92 1o1r h SER 235 N 0.00 0.64 0.37 1.15 0.02 -1.89 -0.60 113.55 113.25 1o1r h SER 235 Ca -0.00 -0.09 -0.20 0.00 -0.84 0.00 0.00 61.79 60.66 1o1r h SER 235 Cb 0.13 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 1o1r h SER 235 CO 0.01 0.61 -0.83 0.58 -1.14 0.00 0.00 176.83 176.06 1o1r h VAL 236 N 0.69 1.42 -0.20 2.27 2.07 -1.67 -0.72 116.25 120.10 1o1r h VAL 236 Ca 0.16 -2.35 -0.10 0.00 0.82 0.00 0.00 66.70 65.23 1o1r h VAL 236 Cb 0.20 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1o1r h VAL 236 CO -0.01 0.70 -0.32 -0.50 0.02 0.00 0.00 177.57 177.46 1o1r h TRP 237 N 0.21 0.46 -0.31 1.57 4.06 -1.18 -0.86 115.95 119.92 1o1r h TRP 237 Ca -0.05 -0.11 -0.07 0.00 2.06 0.00 0.00 58.89 60.72 1o1r h TRP 237 Cb 1.43 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 29.47 1o1r h TRP 237 CO 0.04 0.68 -0.08 -0.97 -3.56 0.00 0.00 178.44 174.56 1o1r h ASN 238 N 0.35 0.60 -0.49 -3.49 -1.24 -0.84 -2.64 115.58 107.84 1o1r h ASN 238 Ca 0.04 -0.37 -0.01 0.00 0.71 0.00 0.00 56.30 56.67 1o1r h ASN 238 Cb 0.73 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.59 1o1r h ASN 238 CO 0.06 0.83 0.26 -0.61 -1.29 0.00 0.00 177.43 176.68 1o1r h GLN 239 N 0.36 0.72 -0.38 6.67 5.75 -0.79 -0.58 115.11 126.86 1o1r h GLN 239 Ca 0.08 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1o1r h GLN 239 Cb 0.57 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 1o1r h GLN 239 CO 0.03 0.55 0.25 -0.09 -2.65 0.00 0.00 178.83 176.92 1o1r h ARG 240 N 0.73 0.51 -0.22 1.69 2.43 -0.99 -0.42 114.38 118.11 1o1r h ARG 240 Ca 0.18 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.20 1o1r h ARG 240 Cb 0.06 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1o1r h ARG 240 CO -0.03 0.35 -0.37 1.25 -1.51 0.00 0.00 179.97 179.66 1o1r h HIS 241 N 0.52 0.56 -0.26 2.20 2.76 -1.01 -1.53 115.15 118.39 1o1r h HIS 241 Ca 0.14 -0.15 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1o1r h HIS 241 Cb -0.04 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 1o1r h HIS 241 CO -0.05 0.79 0.08 0.35 -1.30 0.00 0.00 177.93 177.80 1o1r h PHE 242 N 0.40 0.41 0.13 5.26 3.57 -0.67 -1.12 116.94 124.92 1o1r h PHE 242 Ca 0.04 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1o1r h PHE 242 Cb 0.84 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.46 1o1r h PHE 242 CO 0.03 0.45 -0.06 0.28 -2.23 0.00 0.00 178.31 176.78 1o1r h VAL 243 N 0.25 1.00 0.26 1.41 2.07 -0.93 -2.60 116.25 117.71 1o1r h VAL 243 Ca 0.08 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1o1r h VAL 243 Cb 0.23 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1o1r h VAL 243 CO -0.00 0.12 -0.13 0.40 0.02 0.00 0.00 177.57 177.98 1o1r h ILE 244 N -0.41 0.76 0.00 4.57 2.04 -1.30 -2.05 117.51 121.12 1o1r h ILE 244 Ca -0.02 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1o1r h ILE 244 Cb 0.33 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1o1r h ILE 244 CO 0.03 0.02 -0.01 0.77 0.00 0.00 0.00 178.15 178.96 1o1r h SER 245 N -0.41 0.00 -0.36 1.72 4.64 -1.26 0.40 113.55 118.28 1o1r h SER 245 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1o1r h SER 245 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1o1r h SER 245 CO 0.06 0.01 0.00 0.59 -0.87 0.00 0.00 176.83 176.62 1o1r n ASN 246 N -3.65 3.21 0.00 4.97 4.13 -0.98 -4.21 115.26 118.73 1o1r n ASN 246 Ca -0.03 -1.96 0.00 0.00 1.68 0.00 0.00 54.58 54.27 1o1r n ASN 246 Cb 0.10 -0.23 0.00 0.00 -1.54 0.00 0.00 39.78 38.10 1o1r n ASN 246 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1o1r n THR 247 N 1.33 0.00 0.05 3.41 -2.24 -0.39 -4.95 114.28 111.48 1o1r n THR 247 Ca 0.19 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.93 1o1r n THR 247 Cb 0.57 -0.26 -0.09 0.00 -2.10 0.00 0.00 70.33 68.45 1o1r n THR 247 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1o1r h THR 248 N 0.00 1.03 0.00 4.28 1.35 -1.69 -3.51 112.91 114.37 1o1r h THR 248 Ca 0.00 -2.66 0.00 0.00 -0.55 0.00 0.00 66.41 63.20 1o1r h THR 248 Cb 0.00 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 1o1r h THR 248 CO 0.00 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 1o1r n GLY 249 N 1.39 -1.64 1.29 5.82 0.00 -0.01 -4.58 105.19 107.47 1o1r n GLY 249 Ca -0.07 -1.55 0.11 0.00 0.00 0.00 0.00 46.02 44.52 1o1r n GLY 249 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o1r n TYR 250 N -1.93 0.91 0.10 1.61 4.02 -1.26 -4.28 117.16 116.33 1o1r n TYR 250 Ca 0.00 -0.48 0.02 0.00 -0.01 0.00 0.00 57.90 57.42 1o1r n TYR 250 Cb 0.00 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 1o1r n TYR 250 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1o1r h SER 251 N 4.14 0.00 -2.35 7.72 0.02 -1.99 -3.41 113.55 117.68 1o1r h SER 251 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1o1r h SER 251 Cb 0.97 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 1o1r h SER 251 CO 0.00 0.53 1.33 -0.62 -1.14 0.00 0.00 176.83 176.93 1o1r s ASP 252 N -6.17 5.92 0.33 3.07 -1.08 -1.26 -4.83 116.67 112.64 1o1r s ASP 252 Ca 0.01 1.88 0.07 0.00 -0.52 0.00 0.00 52.55 53.99 1o1r s ASP 252 Cb 0.08 -2.52 0.74 0.00 -1.46 0.00 0.00 42.92 39.76 1o1r s ASP 252 CO 0.77 -1.59 1.84 0.03 0.52 0.00 0.00 175.17 176.75 1o1r h ARG 253 N 12.89 0.76 -0.49 4.34 3.08 -1.96 -0.67 114.38 132.33 1o1r h ARG 253 Ca -0.40 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.51 1o1r h ARG 253 Cb 1.21 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 1o1r h ARG 253 CO 0.98 0.50 -0.08 0.00 -1.07 0.00 0.00 179.97 180.30 1o1r h ALA 254 N 1.59 0.67 0.16 0.04 0.00 -1.96 -0.48 119.26 119.28 1o1r h ALA 254 Ca 0.49 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1o1r h ALA 254 Cb 0.71 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1o1r h ALA 254 CO -0.25 0.56 -0.08 0.28 0.00 0.00 0.00 179.25 179.76 1o1r h VAL 255 N 0.78 0.93 -0.51 0.00 2.07 -1.72 0.28 116.25 118.07 1o1r h VAL 255 Ca 0.13 -0.40 0.09 0.00 0.82 0.00 0.00 66.70 67.34 1o1r h VAL 255 Cb 0.63 1.17 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 1o1r h VAL 255 CO 0.04 0.09 0.10 0.25 0.02 0.00 0.00 177.57 178.08 1o1r h LEU 256 N -0.41 -0.00 -0.56 2.57 5.85 -1.12 0.19 115.31 121.84 1o1r h LEU 256 Ca -0.02 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1o1r h LEU 256 Cb 0.32 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1o1r h LEU 256 CO 0.04 0.03 0.27 -0.08 -0.34 0.00 0.00 178.44 178.35 1o1r h GLU 257 N 0.24 0.80 -0.73 1.25 4.57 -0.88 0.45 114.58 120.27 1o1r h GLU 257 Ca 0.26 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1o1r h GLU 257 Cb 0.35 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1o1r h GLU 257 CO -0.34 0.65 0.42 -0.09 -1.18 0.00 0.00 179.01 178.47 1o1r h ARG 258 N 0.75 1.01 -0.31 1.92 2.43 0.87 -1.23 114.38 119.82 1o1r h ARG 258 Ca 0.19 -0.11 -0.16 0.00 -0.81 0.00 0.00 59.98 59.10 1o1r h ARG 258 Cb 0.11 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1o1r h ARG 258 CO -0.02 0.74 -0.42 0.93 -1.51 0.00 0.00 179.97 179.69 1o1r h GLU 259 N 1.01 0.82 -0.37 0.20 4.39 -0.32 -0.83 114.58 119.49 1o1r h GLU 259 Ca 0.26 -0.48 -0.14 0.00 0.34 0.00 0.00 59.36 59.34 1o1r h GLU 259 Cb 0.01 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1o1r h GLU 259 CO -0.04 1.11 -0.34 0.28 -1.16 0.00 0.00 179.01 178.86 1o1r h VAL 260 N 0.60 1.28 -0.21 3.13 2.07 -0.81 -1.00 116.25 121.31 1o1r h VAL 260 Ca 0.03 -1.50 -0.10 0.00 0.82 0.00 0.00 66.70 65.95 1o1r h VAL 260 Cb 1.01 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1o1r h VAL 260 CO 0.10 0.50 -0.27 -0.61 0.02 0.00 0.00 177.57 177.31 1o1r h GLN 261 N 0.69 0.55 -0.62 1.57 5.75 -1.21 -1.35 115.11 120.49 1o1r h GLN 261 Ca 0.07 -0.31 0.06 0.00 -0.15 0.00 0.00 58.65 58.32 1o1r h GLN 261 Cb 0.89 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.41 1o1r h GLN 261 CO 0.08 0.91 0.32 -0.92 -2.65 0.00 0.00 178.83 176.57 1o1r h TYR 262 N 0.23 0.59 -0.53 3.99 3.20 -1.09 -1.34 116.97 122.01 1o1r h TYR 262 Ca 0.03 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.81 1o1r h TYR 262 Cb 0.83 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 1o1r h TYR 262 CO 0.08 0.27 -0.09 1.15 -1.64 0.00 0.00 178.16 177.93 1o1r h THR 263 N 0.60 1.27 -0.30 1.81 2.02 -1.12 -2.95 112.91 114.23 1o1r h THR 263 Ca 0.28 -1.24 -0.06 0.00 0.77 0.00 0.00 66.41 66.16 1o1r h THR 263 Cb 0.20 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1o1r h THR 263 CO -0.19 0.44 -0.08 -0.07 0.37 0.00 0.00 175.52 175.98 1o1r h LEU 264 N 0.87 0.47 -0.80 2.58 3.38 -0.58 -0.59 115.31 120.64 1o1r h LEU 264 Ca 0.14 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1o1r h LEU 264 Cb 0.66 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1o1r h LEU 264 CO 0.05 0.60 -0.13 -0.33 0.09 0.00 0.00 178.44 178.71 1o1r h GLU 265 N 0.46 0.77 -0.48 1.13 4.39 -1.22 -1.38 114.58 118.25 1o1r h GLU 265 Ca 0.09 -0.26 -0.11 0.00 0.34 0.00 0.00 59.36 59.42 1o1r h GLU 265 Cb 0.43 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1o1r h GLU 265 CO 0.02 0.86 -0.11 0.52 -1.16 0.00 0.00 179.01 179.15 1o1r h MET 266 N 0.69 0.93 -0.20 2.33 2.86 -1.21 -1.64 114.93 118.69 1o1r h MET 266 Ca 0.11 -0.35 -0.05 0.00 -2.06 0.00 0.00 59.70 57.35 1o1r h MET 266 Cb 0.62 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1o1r h MET 266 CO 0.04 1.01 -0.11 0.82 1.06 0.00 0.00 176.91 179.73 1o1r h ILE 267 N 0.78 1.19 -0.23 -1.22 2.04 -0.84 -0.96 117.51 118.26 1o1r h ILE 267 Ca 0.12 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 65.11 1o1r h ILE 267 Cb 0.66 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1o1r h ILE 267 CO 0.05 0.26 -0.05 0.11 0.00 0.00 0.00 178.15 178.52 1o1r h LYS 268 N 0.30 0.45 -0.39 2.37 1.57 -0.80 -0.91 116.57 119.15 1o1r h LYS 268 Ca 0.06 -0.17 -0.14 0.00 -1.87 0.00 0.00 60.65 58.53 1o1r h LYS 268 Cb 0.39 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1o1r h LYS 268 CO 0.02 0.67 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.20 1o1r h LEU 269 N 0.19 0.90 -6.00 2.94 3.38 -1.01 -3.37 115.31 112.34 1o1r h LEU 269 Ca 0.06 -0.37 -0.55 0.00 0.09 0.00 0.00 57.88 57.11 1o1r h LEU 269 Cb 0.50 -0.25 -0.40 0.00 0.09 0.00 0.00 40.66 40.61 1o1r h LEU 269 CO 0.02 1.14 -1.07 0.52 0.09 0.00 0.00 178.44 179.14 1o1r n VAL 270 N -4.08 -0.23 -0.61 1.22 0.31 -0.39 -5.00 118.33 109.56 1o1r n VAL 270 Ca -0.01 -4.28 0.49 0.00 -0.01 0.00 0.00 64.34 60.53 1o1r n VAL 270 Cb 0.49 -1.61 0.81 0.00 -0.91 0.00 0.00 33.84 32.62 1o1r n VAL 270 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1o1r h PRO 271 N 3.78 0.00 -0.64 5.55 0.11 -1.34 0.12 132.00 139.59 1o1r h PRO 271 Ca 0.09 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1o1r h PRO 271 Cb 0.87 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1o1r h PRO 271 CO 0.51 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.02 1o1r n HIS 272 N -4.01 1.19 -2.76 0.65 8.25 -1.26 -4.70 115.22 112.59 1o1r n HIS 272 Ca 0.39 -0.50 -0.43 0.00 -0.26 0.00 0.00 57.72 56.93 1o1r n HIS 272 Cb 1.81 -0.17 -0.04 0.00 1.12 0.00 0.00 29.99 32.72 1o1r n HIS 272 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1o1r s ASN 273 N -0.88 6.41 0.41 0.41 2.47 0.42 -4.91 114.94 119.27 1o1r s ASN 273 Ca 0.44 -0.11 0.12 0.00 0.42 0.00 0.00 52.86 53.73 1o1r s ASN 273 Cb 0.27 -2.47 0.88 0.00 -1.45 0.00 0.00 41.25 38.48 1o1r s ASN 273 CO 0.23 -1.26 1.95 -0.08 -3.72 0.00 0.00 177.10 174.23 1o1r h GLU 274 N 9.32 0.14 -0.25 0.43 4.81 -1.88 -3.19 114.58 123.97 1o1r h GLU 274 Ca -0.25 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 58.98 1o1r h GLU 274 Cb 1.07 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 1o1r h GLU 274 CO 1.10 0.29 0.04 0.77 -0.73 0.00 0.00 179.01 180.48 1o1r h SER 275 N 0.14 -0.02 -0.45 1.04 0.02 -1.91 0.92 113.55 113.30 1o1r h SER 275 Ca 0.03 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1o1r h SER 275 Cb 0.34 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 1o1r h SER 275 CO 0.02 0.02 0.23 0.00 -1.14 0.00 0.00 176.83 175.97 1o1r h ALA 276 N 1.19 1.50 -0.26 3.77 0.00 -1.84 0.36 119.26 123.99 1o1r h ALA 276 Ca 0.11 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 1o1r h ALA 276 Cb 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1o1r h ALA 276 CO -0.16 0.40 -0.61 -1.49 0.00 0.00 0.00 179.25 177.39 1o1r h TRP 277 N 0.68 1.10 0.00 0.00 4.06 -1.44 -1.70 115.95 118.65 1o1r h TRP 277 Ca 0.17 -0.42 -0.10 0.00 2.06 0.00 0.00 58.89 60.60 1o1r h TRP 277 Cb 0.07 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.02 1o1r h TRP 277 CO 0.01 1.25 -0.49 -0.91 -3.56 0.00 0.00 178.44 174.73 1o1r h ASN 278 N 0.64 0.00 -0.05 -3.49 2.35 -0.33 -2.03 115.58 112.68 1o1r h ASN 278 Ca -0.00 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.50 1o1r h ASN 278 Cb 1.22 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.61 1o1r h ASN 278 CO 0.13 0.49 -0.94 0.22 -1.65 0.00 0.00 177.43 175.68 1o1r h TYR 279 N 0.00 1.05 -0.37 1.19 3.20 -0.85 -0.13 116.97 121.06 1o1r h TYR 279 Ca -0.00 -0.53 -0.01 0.00 3.14 0.00 0.00 58.73 61.33 1o1r h TYR 279 Cb 0.88 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 1o1r h TYR 279 CO 0.00 1.37 0.20 1.25 -1.64 0.00 0.00 178.16 179.34 1o1r h LEU 280 N 0.45 0.47 -0.38 2.82 5.85 -1.16 -1.40 115.31 121.95 1o1r h LEU 280 Ca -0.10 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 1o1r h LEU 280 Cb 1.59 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.49 1o1r h LEU 280 CO 0.19 0.43 -0.03 0.50 -0.34 0.00 0.00 178.44 179.19 1o1r h LYS 281 N 0.47 0.70 -0.29 1.25 3.64 -1.40 -3.06 116.57 117.88 1o1r h LYS 281 Ca 0.13 -0.24 0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1o1r h LYS 281 Cb 0.07 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1o1r h LYS 281 CO -0.02 0.81 0.08 0.78 -2.27 0.00 0.00 179.45 178.83 1o1r h GLY 282 N 0.51 0.34 2.00 5.01 0.00 -0.69 0.14 103.07 110.39 1o1r h GLY 282 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1o1r h GLY 282 CO 0.03 0.01 0.00 0.16 0.00 0.00 0.00 176.54 176.73 1o1r h ILE 283 N 0.19 0.00 0.00 2.60 3.07 -1.31 -3.32 117.51 118.75 1o1r h ILE 283 Ca 0.13 -0.76 -0.37 0.00 1.55 0.00 0.00 64.86 65.42 1o1r h ILE 283 Cb 0.12 1.74 -0.07 0.00 -0.27 0.00 0.00 36.82 38.34 1o1r h ILE 283 CO -0.16 0.00 -2.38 0.18 -1.05 0.00 0.00 178.15 174.75 1o1r n LEU 284 N -2.97 0.71 -0.16 0.16 4.77 -1.13 -4.27 117.00 114.11 1o1r n LEU 284 Ca 0.03 -0.01 0.28 0.00 -0.03 0.00 0.00 56.01 56.28 1o1r n LEU 284 Cb 0.43 0.16 0.72 0.00 -2.33 0.00 0.00 43.42 42.41 1o1r n LEU 284 CO 0.31 0.59 1.26 -0.61 -1.33 0.00 0.00 177.39 177.61 1o1r h GLN 285 N 0.00 0.00 0.00 3.23 4.15 -0.81 -2.35 115.11 119.33 1o1r h GLN 285 Ca -0.54 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.88 1o1r h GLN 285 Cb 2.16 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.85 1o1r h GLN 285 CO 0.01 0.00 0.00 -0.25 -1.93 0.00 0.00 178.83 176.66 1o1r n ASP 286 N -4.14 0.00 0.25 -0.69 10.43 -1.26 -2.78 116.55 118.37 1o1r n ASP 286 Ca 0.18 0.85 0.17 0.00 2.57 0.00 0.00 54.79 58.56 1o1r n ASP 286 Cb 0.97 -0.35 0.77 0.00 1.84 0.00 0.00 41.12 44.35 1o1r n ASP 286 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1o1r h ARG 287 N 0.00 0.00 0.00 -1.24 2.47 -1.77 -3.47 114.38 110.37 1o1r h ARG 287 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1o1r h ARG 287 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1o1r h ARG 287 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 1o1r n GLY 288 N -0.37 2.52 0.33 0.04 0.00 -0.92 -4.75 105.19 102.05 1o1r n GLY 288 Ca -0.00 -1.25 0.12 0.00 0.00 0.00 0.00 46.02 44.88 1o1r n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1o1r h LEU 289 N 0.00 0.19 -1.63 0.99 3.38 -1.82 -1.86 115.31 114.57 1o1r h LEU 289 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o1r h LEU 289 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1o1r h LEU 289 CO 0.00 0.12 0.00 0.77 0.09 0.00 0.00 178.44 179.42 1o1r h SER 290 N 0.22 0.00 0.44 -0.43 4.64 -1.84 -2.60 113.55 113.98 1o1r h SER 290 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1o1r h SER 290 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1o1r h SER 290 CO -0.03 0.00 0.00 -0.09 -0.87 0.00 0.00 176.83 175.84 1o1r h ARG 291 N 0.00 0.00 -3.38 4.77 2.43 -1.63 -3.33 114.38 113.24 1o1r h ARG 291 Ca 0.00 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.49 1o1r h ARG 291 Cb 0.40 0.00 -0.37 0.00 -0.42 0.00 0.00 29.97 29.57 1o1r h ARG 291 CO 0.00 0.00 -0.38 0.71 -1.51 0.00 0.00 179.97 178.79 1o1r s TYR 292 N -3.48 3.52 0.24 2.20 1.51 -0.98 -4.98 117.35 115.38 1o1r s TYR 292 Ca 0.01 -2.99 -0.07 0.00 -1.01 0.00 0.00 57.07 53.01 1o1r s TYR 292 Cb 0.08 -3.06 0.27 0.00 -0.11 0.00 0.00 41.96 39.15 1o1r s TYR 292 CO 0.33 -0.74 1.88 -1.00 -1.11 0.00 0.00 175.55 174.91 1o1r h PRO 293 N 6.38 1.05 -0.10 -1.71 0.13 -1.83 -3.02 132.00 132.91 1o1r h PRO 293 Ca 0.05 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.06 1o1r h PRO 293 Cb 0.87 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 1o1r h PRO 293 CO 0.74 0.69 -0.20 -0.91 -0.23 0.00 0.00 178.00 178.10 1o1r h ASN 294 N 1.08 0.15 -0.42 1.44 -0.26 -1.95 -3.25 115.58 112.37 1o1r h ASN 294 Ca 0.35 -0.04 0.07 0.00 -0.56 0.00 0.00 56.30 56.12 1o1r h ASN 294 Cb 0.02 -0.04 -0.06 0.00 -1.06 0.00 0.00 38.32 37.18 1o1r h ASN 294 CO -0.12 0.36 0.08 0.25 -1.06 0.00 0.00 177.43 176.94 1o1r h LEU 295 N 0.15 -0.00 -0.29 1.61 5.85 -1.91 -0.81 115.31 119.90 1o1r h LEU 295 Ca 0.03 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1o1r h LEU 295 Cb 0.44 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 1o1r h LEU 295 CO 0.03 0.03 -0.10 0.25 -0.34 0.00 0.00 178.44 178.31 1o1r h LEU 296 N 0.21 -0.35 -0.27 2.25 5.85 -1.72 -0.56 115.31 120.72 1o1r h LEU 296 Ca 0.20 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.02 1o1r h LEU 296 Cb 0.25 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1o1r h LEU 296 CO -0.27 -0.13 0.18 0.78 -0.34 0.00 0.00 178.44 178.65 1o1r h ASN 297 N -0.04 0.31 0.05 1.25 2.35 -1.64 0.34 115.58 118.20 1o1r h ASN 297 Ca 0.15 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1o1r h ASN 297 Cb 0.26 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1o1r h ASN 297 CO -0.32 0.23 -0.03 1.56 -1.65 0.00 0.00 177.43 177.22 1o1r h GLN 298 N 0.36 0.00 0.12 0.81 4.20 -0.40 -1.71 115.11 118.50 1o1r h GLN 298 Ca 0.10 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.48 1o1r h GLN 298 Cb -0.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1o1r h GLN 298 CO -0.02 0.03 -1.72 -0.07 -0.67 0.00 0.00 178.83 176.38 1o1r h LEU 299 N 0.00 0.41 -2.26 1.46 3.38 -0.51 -3.26 115.31 114.53 1o1r h LEU 299 Ca -0.00 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1o1r h LEU 299 Cb 0.06 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1o1r h LEU 299 CO 0.00 1.58 0.00 0.25 0.09 0.00 0.00 178.44 180.37 1o1r h LEU 300 N 0.07 0.00 -0.05 1.67 5.85 -0.23 -0.63 115.31 122.00 1o1r h LEU 300 Ca -0.32 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.18 1o1r h LEU 300 Cb 2.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.06 1o1r h LEU 300 CO 0.14 0.00 -1.04 0.44 -0.34 0.00 0.00 178.44 177.64 1o1r h ASP 301 N 0.00 0.20 0.41 1.25 3.32 -1.38 -3.00 116.42 117.22 1o1r h ASP 301 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1o1r h ASP 301 Cb 0.06 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1o1r h ASP 301 CO 0.00 1.11 -0.02 0.18 -1.72 0.00 0.00 179.24 178.79 1o1r n LEU 302 N -3.50 0.09 -0.38 1.55 4.77 -0.26 -4.14 117.00 115.14 1o1r n LEU 302 Ca -0.04 0.17 0.32 0.00 -0.03 0.00 0.00 56.01 56.43 1o1r n LEU 302 Cb 0.93 -0.20 0.58 0.00 -2.33 0.00 0.00 43.42 42.40 1o1r n LEU 302 CO 0.49 0.02 1.15 1.56 -1.33 0.00 0.00 177.39 179.28 1o1r h GLN 303 N 0.11 0.12 0.01 3.23 1.08 -1.37 -1.64 115.11 116.67 1o1r h GLN 303 Ca 0.00 -0.01 -0.39 0.00 -1.45 0.00 0.00 58.65 56.81 1o1r h GLN 303 Cb 0.24 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.58 1o1r h GLN 303 CO 0.00 0.08 -2.42 -2.30 -0.95 0.00 0.00 178.83 173.24 1o1r n PRO 304 N -4.96 0.66 0.00 1.46 -0.02 -1.26 -4.55 135.00 126.33 1o1r n PRO 304 Ca 0.36 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1o1r n PRO 304 Cb 1.27 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 33.21 1o1r n PRO 304 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1o1r n SER 305 N -3.24 0.00 -3.92 2.55 2.88 -0.86 -4.50 113.62 106.53 1o1r n SER 305 Ca -0.43 0.08 -0.43 0.00 -1.33 0.00 0.00 58.87 56.76 1o1r n SER 305 Cb 1.01 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.48 1o1r n SER 305 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1o1r n HIS 306 N -0.39 2.80 -3.78 0.66 8.25 -0.67 -4.92 115.22 117.17 1o1r n HIS 306 Ca 0.00 -2.75 -0.35 0.00 -0.26 0.00 0.00 57.72 54.36 1o1r n HIS 306 Cb 0.00 -1.76 -0.11 0.00 1.12 0.00 0.00 29.99 29.24 1o1r n HIS 306 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1o1r s SER 307 N 0.18 5.00 0.59 0.41 1.04 -1.10 -4.64 113.70 115.17 1o1r s SER 307 Ca 0.37 -2.90 0.07 0.00 0.48 0.00 0.00 55.95 53.97 1o1r s SER 307 Cb 0.08 -1.80 0.09 0.00 0.10 0.00 0.00 66.02 64.49 1o1r s SER 307 CO 0.03 -0.33 0.81 -0.94 0.98 0.00 0.00 173.24 173.79 1o1r s SER 308 N 0.43 4.99 0.00 7.02 1.04 -1.26 -4.97 113.70 120.95 1o1r s SER 308 Ca 0.17 -0.67 0.22 0.00 0.48 0.00 0.00 55.95 56.15 1o1r s SER 308 Cb -0.22 0.09 1.29 0.00 0.10 0.00 0.00 66.02 67.28 1o1r s SER 308 CO -0.03 -1.40 1.67 -0.81 0.98 0.00 0.00 173.24 173.66 1o1r n PRO 309 N -2.34 0.69 0.09 4.02 -0.04 -1.26 -2.50 135.00 133.66 1o1r n PRO 309 Ca 0.14 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.42 1o1r n PRO 309 Cb 0.61 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.44 1o1r n PRO 309 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1o1r h TYR 310 N 0.00 0.57 -0.21 0.54 -1.99 -1.93 -2.03 116.97 111.91 1o1r h TYR 310 Ca 0.00 -0.41 -0.04 0.00 2.00 0.00 0.00 58.73 60.27 1o1r h TYR 310 Cb 0.00 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 1o1r h TYR 310 CO 0.00 1.42 -0.03 1.25 -0.00 0.00 0.00 178.16 180.80 1o1r h LEU 311 N 0.09 0.40 0.43 3.88 6.46 -1.84 0.18 115.31 124.90 1o1r h LEU 311 Ca -0.23 -0.35 -0.01 0.00 -0.12 0.00 0.00 57.88 57.17 1o1r h LEU 311 Cb 2.04 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.85 1o1r h LEU 311 CO 0.19 0.65 -0.32 0.40 -0.62 0.00 0.00 178.44 178.74 1o1r h ILE 312 N 0.14 0.35 -0.81 4.05 1.08 -1.63 -0.15 117.51 120.53 1o1r h ILE 312 Ca 0.06 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.58 1o1r h ILE 312 Cb 0.47 0.35 -0.05 0.00 -3.07 0.00 0.00 36.82 34.51 1o1r h ILE 312 CO 0.02 0.00 0.53 0.00 -0.69 0.00 0.00 178.15 178.01 1o1r h ALA 313 N -0.26 1.58 -0.76 1.87 0.00 -1.39 -1.46 119.26 118.85 1o1r h ALA 313 Ca -0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1o1r h ALA 313 Cb 0.63 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1o1r h ALA 313 CO 0.01 0.30 0.27 0.35 0.00 0.00 0.00 179.25 180.18 1o1r h PHE 314 N 0.92 1.19 -0.74 0.00 3.57 -0.19 -1.97 116.94 119.72 1o1r h PHE 314 Ca 0.34 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1o1r h PHE 314 Cb 0.18 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 1o1r h PHE 314 CO -0.00 0.92 0.44 -0.07 -2.23 0.00 0.00 178.31 177.37 1o1r h LEU 315 N 1.12 0.89 -1.30 0.59 3.38 0.00 -0.06 115.31 119.92 1o1r h LEU 315 Ca 0.25 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 1o1r h LEU 315 Cb 0.26 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1o1r h LEU 315 CO -0.01 0.70 -0.09 0.58 0.09 0.00 0.00 178.44 179.70 1o1r h VAL 316 N 1.01 1.19 -0.16 1.22 2.07 -1.14 -0.80 116.25 119.63 1o1r h VAL 316 Ca 0.26 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1o1r h VAL 316 Cb -0.02 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1o1r h VAL 316 CO -0.05 0.26 -0.02 0.44 0.02 0.00 0.00 177.57 178.23 1o1r h ASP 317 N 0.35 0.29 -0.80 0.57 3.32 -0.40 0.70 116.42 120.45 1o1r h ASP 317 Ca 0.07 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 56.80 1o1r h ASP 317 Cb 0.38 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 1o1r h ASP 317 CO 0.02 0.56 0.52 0.40 -1.72 0.00 0.00 179.24 179.02 1o1r h ILE 318 N 0.02 1.17 -0.20 0.35 2.04 -0.80 -2.51 117.51 117.58 1o1r h ILE 318 Ca 0.04 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1o1r h ILE 318 Cb 0.42 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1o1r h ILE 318 CO 0.01 0.19 0.09 1.88 0.00 0.00 0.00 178.15 180.32 1o1r h TYR 319 N 1.05 0.30 -0.93 1.37 0.99 -0.95 -1.51 116.97 117.29 1o1r h TYR 319 Ca 0.30 -0.02 0.15 0.00 2.00 0.00 0.00 58.73 61.17 1o1r h TYR 319 Cb -0.07 -0.09 -0.10 0.00 1.00 0.00 0.00 36.73 37.47 1o1r h TYR 319 CO -0.02 0.33 0.53 0.93 -0.00 0.00 0.00 178.16 179.93 1o1r h GLU 320 N 0.18 0.72 0.00 4.88 5.08 -0.56 -1.12 114.58 123.76 1o1r h GLU 320 Ca 0.07 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 1o1r h GLU 320 Cb 0.15 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1o1r h GLU 320 CO -0.01 0.48 -0.55 0.22 -1.00 0.00 0.00 179.01 178.15 1o1r h ASP 321 N 0.74 0.00 -0.21 1.42 3.58 -1.04 -2.85 116.42 118.06 1o1r h ASP 321 Ca 0.51 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.85 1o1r h ASP 321 Cb 0.69 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.74 1o1r h ASP 321 CO -0.35 0.55 -0.28 0.24 -2.88 0.00 0.00 179.24 176.53 1o1r h MET 322 N 0.00 0.56 -0.93 0.28 2.86 -0.22 -2.37 114.93 115.11 1o1r h MET 322 Ca -0.01 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1o1r h MET 322 Cb 1.31 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.95 1o1r h MET 322 CO 0.07 0.92 0.59 -0.07 1.06 0.00 0.00 176.91 179.49 1o1r h LEU 323 N 0.23 1.08 -0.94 1.22 4.07 -1.25 -1.50 115.31 118.23 1o1r h LEU 323 Ca 0.02 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1o1r h LEU 323 Cb 0.86 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.32 1o1r h LEU 323 CO 0.07 0.80 0.00 -0.33 -1.08 0.00 0.00 178.44 177.90 1o1r h GLU 324 N 1.26 0.00 -0.93 1.13 5.08 -1.49 -3.28 114.58 116.35 1o1r h GLU 324 Ca 0.34 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 58.09 1o1r h GLU 324 Cb -0.11 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 28.77 1o1r h GLU 324 CO -0.07 0.00 -0.11 0.09 -1.00 0.00 0.00 179.01 177.92 1o1r n ASN 325 N -3.03 6.06 -3.93 1.42 5.03 -0.62 -4.98 115.26 115.21 1o1r n ASN 325 Ca 0.02 -3.77 -0.31 0.00 0.87 0.00 0.00 54.58 51.40 1o1r n ASN 325 Cb 0.38 -0.61 -0.00 0.00 -1.02 0.00 0.00 39.78 38.52 1o1r n ASN 325 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1o1r n GLN 326 N -0.77 -2.05 -1.82 3.52 3.00 -1.17 -4.96 117.38 113.13 1o1r n GLN 326 Ca 0.51 0.34 -0.31 0.00 -0.01 0.00 0.00 57.00 57.53 1o1r n GLN 326 Cb 0.81 -4.04 0.02 0.00 0.00 0.00 0.00 30.24 27.03 1o1r n GLN 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1o1r s ASP 328 N -3.59 6.03 -1.20 0.00 -0.00 -1.26 -3.95 116.67 112.69 1o1r s ASP 328 Ca 0.59 1.65 -0.05 0.00 -0.00 0.00 0.00 52.55 54.74 1o1r s ASP 328 Cb -0.13 -2.51 0.01 0.00 -0.00 0.00 0.00 42.92 40.28 1o1r s ASP 328 CO 0.49 -1.00 1.03 0.59 -0.00 0.00 0.00 175.17 176.28 1o1r n ASN 329 N -2.18 -4.40 -0.25 0.27 4.13 -1.26 -4.82 115.26 106.75 1o1r n ASN 329 Ca 0.07 -0.53 0.01 0.00 1.68 0.00 0.00 54.58 55.81 1o1r n ASN 329 Cb 0.53 -4.76 0.13 0.00 -1.54 0.00 0.00 39.78 34.14 1o1r n ASN 329 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1o1r h LYS 330 N -2.21 0.63 -0.41 3.52 1.57 -1.99 0.18 116.57 117.85 1o1r h LYS 330 Ca -0.54 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.14 1o1r h LYS 330 Cb 1.33 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 1o1r h LYS 330 CO 0.50 0.42 -0.00 0.93 -0.57 0.00 0.00 179.45 180.72 1o1r h GLU 331 N 0.65 0.72 0.84 3.15 4.39 -1.91 -0.71 114.58 121.70 1o1r h GLU 331 Ca 0.34 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 1o1r h GLU 331 Cb 0.31 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1o1r h GLU 331 CO -0.24 0.80 -0.43 0.22 -1.16 0.00 0.00 179.01 178.20 1o1r h ASP 332 N 0.55 -1.04 -0.67 1.42 -0.00 -1.83 -2.30 116.42 112.56 1o1r h ASP 332 Ca 0.12 0.04 0.11 0.00 -0.00 0.00 0.00 57.03 57.30 1o1r h ASP 332 Cb 0.48 0.28 -0.08 0.00 -0.00 0.00 0.00 39.33 40.01 1o1r h ASP 332 CO 0.02 -0.71 0.25 0.40 -0.00 0.00 0.00 179.24 179.20 1o1r h ILE 333 N -1.16 0.73 -0.39 2.25 1.08 -0.64 -2.04 117.51 117.33 1o1r h ILE 333 Ca -0.11 -0.15 0.03 0.00 -0.39 0.00 0.00 64.86 64.24 1o1r h ILE 333 Cb 0.90 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 34.89 1o1r h ILE 333 CO 0.17 0.08 0.20 0.25 -0.69 0.00 0.00 178.15 178.16 1o1r h LEU 334 N 0.42 0.30 -0.71 1.44 5.85 -1.03 -1.64 115.31 119.95 1o1r h LEU 334 Ca 0.35 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.06 1o1r h LEU 334 Cb 0.47 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1o1r h LEU 334 CO -0.34 0.22 0.37 0.78 -0.34 0.00 0.00 178.44 179.12 1o1r h ASN 335 N 0.41 0.90 -0.09 1.25 2.35 -0.80 0.96 115.58 120.56 1o1r h ASN 335 Ca 0.16 -0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1o1r h ASN 335 Cb 0.06 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1o1r h ASN 335 CO -0.11 0.76 -0.01 0.11 -1.65 0.00 0.00 177.43 176.53 1o1r h LYS 336 N 0.98 0.02 -0.58 0.81 1.57 -1.06 0.49 116.57 118.80 1o1r h LYS 336 Ca 0.25 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 1o1r h LYS 336 Cb 0.07 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1o1r h LYS 336 CO -0.04 0.01 0.21 0.00 -0.57 0.00 0.00 179.45 179.07 1o1r h ALA 337 N 1.08 1.28 0.00 3.86 0.00 -1.02 -0.48 119.26 123.98 1o1r h ALA 337 Ca 0.04 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1o1r h ALA 337 Cb 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1o1r h ALA 337 CO -0.08 0.52 -0.51 -0.07 0.00 0.00 0.00 179.25 179.12 1o1r h LEU 338 N 0.84 0.00 -0.11 0.00 3.38 -0.13 -1.60 115.31 117.69 1o1r h LEU 338 Ca 0.20 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1o1r h LEU 338 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1o1r h LEU 338 CO -0.01 0.51 -0.18 -0.08 0.09 0.00 0.00 178.44 178.76 1o1r h GLU 339 N 0.00 0.32 -0.57 1.13 4.81 0.57 -2.76 114.58 118.08 1o1r h GLU 339 Ca -0.01 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 1o1r h GLU 339 Cb 1.15 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1o1r h GLU 339 CO 0.07 0.78 0.10 -0.07 -0.73 0.00 0.00 179.01 179.15 1o1r h LEU 340 N -0.10 0.85 -1.59 1.64 3.38 -1.02 -0.68 115.31 117.79 1o1r h LEU 340 Ca 0.01 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1o1r h LEU 340 Cb 0.75 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1o1r h LEU 340 CO 0.04 0.85 -0.12 0.00 0.09 0.00 0.00 178.44 179.30 1o1r h GLU 342 N 0.10 0.46 -0.78 0.00 4.57 -1.12 -1.38 114.58 116.43 1o1r h GLU 342 Ca 0.02 -0.78 0.00 0.00 -1.18 0.00 0.00 59.36 57.42 1o1r h GLU 342 Cb 0.28 0.29 -0.04 0.00 -0.16 0.00 0.00 28.75 29.13 1o1r h GLU 342 CO 0.02 1.37 0.49 0.82 -1.18 0.00 0.00 179.01 180.52 1o1r h ILE 343 N 0.12 1.21 0.19 2.32 2.04 -0.77 0.13 117.51 122.76 1o1r h ILE 343 Ca -0.27 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 1o1r h ILE 343 Cb 2.13 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1o1r h ILE 343 CO 0.24 0.22 -0.09 -0.07 0.00 0.00 0.00 178.15 178.44 1o1r h LEU 344 N 1.06 -0.21 -1.00 1.44 3.38 -1.07 0.53 115.31 119.43 1o1r h LEU 344 Ca 0.28 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1o1r h LEU 344 Cb -0.07 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1o1r h LEU 344 CO -0.06 0.11 0.30 0.00 0.09 0.00 0.00 178.44 178.89 1o1r h ALA 345 N 0.19 1.22 0.06 1.53 0.00 -1.07 0.16 119.26 121.34 1o1r h ALA 345 Ca -0.03 -0.16 -0.33 0.00 0.00 0.00 0.00 54.91 54.39 1o1r h ALA 345 Cb 0.41 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1o1r h ALA 345 CO 0.04 0.58 -1.86 1.63 0.00 0.00 0.00 179.25 179.64 1o1r n LYS 346 N -4.31 0.69 0.08 0.00 5.02 0.45 -4.36 118.16 115.73 1o1r n LYS 346 Ca 0.06 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 1o1r n LYS 346 Cb 0.16 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 1o1r n LYS 346 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1o1r n GLU 347 N -3.25 0.00 0.15 1.97 2.13 0.17 -4.87 120.64 116.94 1o1r n GLU 347 Ca -0.24 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.58 1o1r n GLU 347 Cb 1.05 -0.33 0.20 0.00 0.27 0.00 0.00 31.44 32.63 1o1r n GLU 347 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1o1r h LYS 348 N 0.00 0.00 -0.91 5.31 1.79 -1.03 -3.40 116.57 118.32 1o1r h LYS 348 Ca 0.00 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.12 1o1r h LYS 348 Cb 0.05 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 30.41 1o1r h LYS 348 CO 0.00 0.56 -0.84 -3.47 -1.08 0.00 0.00 179.45 174.62 1o1r n ASP 349 N -3.66 -0.48 0.30 0.86 2.03 0.55 -4.87 116.55 111.27 1o1r n ASP 349 Ca -0.01 -3.11 0.17 0.00 0.52 0.00 0.00 54.79 52.36 1o1r n ASP 349 Cb 0.61 0.45 0.95 0.00 -0.72 0.00 0.00 41.12 42.41 1o1r n ASP 349 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1o1r h THR 350 N 2.11 0.39 0.00 5.18 1.35 -1.72 -1.96 112.91 118.25 1o1r h THR 350 Ca -0.05 -0.13 -0.03 0.00 -0.55 0.00 0.00 66.41 65.65 1o1r h THR 350 Cb 1.09 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1o1r h THR 350 CO 0.30 0.02 -0.13 -0.29 -0.25 0.00 0.00 175.52 175.17 1o1r h ILE 351 N 0.00 1.02 -0.61 6.82 6.09 -1.90 -1.41 117.51 127.52 1o1r h ILE 351 Ca -0.00 -0.47 -0.12 0.00 -1.37 0.00 0.00 64.86 62.90 1o1r h ILE 351 Cb 0.09 1.26 -0.07 0.00 0.47 0.00 0.00 36.82 38.56 1o1r h ILE 351 CO 0.00 0.13 0.14 0.54 -3.07 0.00 0.00 178.15 175.89 1o1r n ARG 352 N -4.27 3.87 -0.17 2.19 1.74 -0.74 -4.71 116.66 114.58 1o1r n ARG 352 Ca -0.03 -3.09 -0.01 0.00 -0.77 0.00 0.00 57.85 53.95 1o1r n ARG 352 Cb 0.21 -2.16 0.08 0.00 -1.02 0.00 0.00 32.46 29.56 1o1r n ARG 352 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1o1r h LYS 353 N 2.85 0.17 -0.17 5.56 2.10 -1.29 0.12 116.57 125.92 1o1r h LYS 353 Ca 0.15 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.78 1o1r h LYS 353 Cb 2.08 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 33.37 1o1r h LYS 353 CO 0.58 0.11 0.04 0.93 -2.00 0.00 0.00 179.45 179.11 1o1r h GLU 354 N 0.17 0.23 0.03 0.07 4.39 -1.84 -0.84 114.58 116.79 1o1r h GLU 354 Ca 0.28 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.95 1o1r h GLU 354 Cb 0.41 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1o1r h GLU 354 CO -0.41 0.22 -0.01 -0.92 -1.16 0.00 0.00 179.01 176.73 1o1r h TYR 355 N 0.23 -0.03 0.00 4.33 3.20 -1.40 -2.63 116.97 120.68 1o1r h TYR 355 Ca 0.06 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 1o1r h TYR 355 Cb 0.10 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 1o1r h TYR 355 CO 0.00 0.60 -0.12 -1.49 -1.64 0.00 0.00 178.16 175.51 1o1r h TRP 356 N -0.70 0.00 -0.15 -3.82 -0.00 -0.98 -0.48 115.95 109.82 1o1r h TRP 356 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.89 58.80 1o1r h TRP 356 Cb 0.64 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.80 1o1r h TRP 356 CO 0.15 0.12 -0.25 0.00 -0.00 0.00 0.00 178.44 178.45 1o1r h ARG 357 N 0.00 0.44 -0.29 0.49 3.08 -1.22 -0.96 114.38 115.93 1o1r h ARG 357 Ca -0.00 -0.27 0.05 0.00 0.07 0.00 0.00 59.98 59.83 1o1r h ARG 357 Cb 0.22 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.25 1o1r h ARG 357 CO 0.02 0.87 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.84 1o1r h TYR 358 N 0.06 -0.06 -0.95 3.04 3.20 -1.04 0.26 116.97 121.48 1o1r h TYR 358 Ca 0.01 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.00 1o1r h TYR 358 Cb 0.83 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 39.10 1o1r h TYR 358 CO 0.10 -0.07 0.61 0.82 -1.64 0.00 0.00 178.16 177.98 1o1r h ILE 359 N 0.06 1.00 0.70 1.81 1.08 -0.99 0.24 117.51 121.40 1o1r h ILE 359 Ca 0.14 -0.34 -0.03 0.00 -0.39 0.00 0.00 64.86 64.23 1o1r h ILE 359 Cb 0.19 -0.09 0.01 0.00 -3.07 0.00 0.00 36.82 33.86 1o1r h ILE 359 CO -0.25 0.18 -0.34 1.23 -0.69 0.00 0.00 178.15 178.29 1o1r h GLY 360 N 1.00 -0.98 0.16 5.37 0.00 0.51 -0.92 103.07 108.21 1o1r h GLY 360 Ca 0.44 0.36 0.00 0.00 0.00 0.00 0.00 47.33 48.13 1o1r h GLY 360 CO -0.19 -0.36 -0.38 3.21 0.00 0.00 0.00 176.54 178.82 1o1r h ARG 361 N -1.09 -0.57 -0.96 4.80 3.08 -0.19 -2.04 114.38 117.40 1o1r h ARG 361 Ca -0.10 0.04 0.30 0.00 0.07 0.00 0.00 59.98 60.29 1o1r h ARG 361 Cb 0.75 0.13 -0.15 0.00 0.08 0.00 0.00 29.97 30.78 1o1r h ARG 361 CO 0.16 -0.38 0.43 1.03 -1.07 0.00 0.00 179.97 180.13 1o1r h SER 362 N -0.59 0.27 -0.38 7.04 0.87 -0.58 0.18 113.55 120.35 1o1r h SER 362 Ca -0.02 0.21 -0.11 0.00 -1.23 0.00 0.00 61.79 60.64 1o1r h SER 362 Cb 0.57 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.73 1o1r h SER 362 CO -0.16 -0.18 -0.16 0.25 -0.53 0.00 0.00 176.83 176.04 1o1r h LEU 363 N 0.24 0.86 0.37 2.23 5.85 -0.71 -1.83 115.31 122.32 1o1r h LEU 363 Ca 0.68 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 59.09 1o1r h LEU 363 Cb 1.52 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1o1r h LEU 363 CO -0.66 1.01 -0.18 1.56 -0.34 0.00 0.00 178.44 179.84 1o1r h GLN 364 N 0.76 -0.48 -1.23 1.25 4.20 -0.13 -1.04 115.11 118.43 1o1r h GLN 364 Ca 0.12 0.03 0.36 0.00 0.06 0.00 0.00 58.65 59.22 1o1r h GLN 364 Cb 0.68 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.52 1o1r h GLN 364 CO 0.05 -0.18 1.03 1.03 -0.67 0.00 0.00 178.83 180.09 1o1r h SER 365 N -0.99 0.00 0.00 1.46 0.87 -0.68 -0.91 113.55 113.30 1o1r h SER 365 Ca -0.05 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.39 1o1r h SER 365 Cb 0.52 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 1o1r h SER 365 CO 0.08 0.00 -0.92 0.29 -0.53 0.00 0.00 176.83 175.75 1o1r n LYS 366 N -3.81 0.51 -1.10 2.24 5.02 -0.70 -4.65 118.16 115.67 1o1r n LYS 366 Ca 0.27 0.53 -0.13 0.00 -2.02 0.00 0.00 58.31 56.96 1o1r n LYS 366 Cb 1.42 -1.70 0.16 0.00 -0.02 0.00 0.00 35.03 34.89 1o1r n LYS 366 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1o1r n HIS 367 N -4.52 1.81 0.00 2.13 8.25 -0.41 -5.11 115.22 117.38 1o1r n HIS 367 Ca -0.20 -1.90 0.00 0.00 -0.26 0.00 0.00 57.72 55.36 1o1r n HIS 367 Cb 0.47 -0.64 0.00 0.00 1.12 0.00 0.00 29.99 30.94 1o1r n HIS 367 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43