#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7x n VAL 4 N 0.00 0.12 -2.88 2.52 0.31 -1.26 -4.90 118.33 112.25 1o7x n VAL 4 Ca 0.00 -0.02 -0.44 0.00 -0.01 0.00 0.00 64.34 63.87 1o7x n VAL 4 Cb 0.00 -0.88 -0.02 0.00 -0.91 0.00 0.00 33.84 32.03 1o7x n VAL 4 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1o7x s SER 5 N 1.88 6.67 0.03 4.52 1.04 -1.26 -4.97 113.70 121.61 1o7x s SER 5 Ca 0.92 -2.10 -0.34 0.00 0.48 0.00 0.00 55.95 54.92 1o7x s SER 5 Cb -1.07 -2.42 -0.12 0.00 0.10 0.00 0.00 66.02 62.50 1o7x s SER 5 CO 0.58 -1.08 1.77 0.29 0.98 0.00 0.00 173.24 175.79 1o7x n LYS 6 N 6.75 2.27 -0.79 4.02 5.02 -1.26 -2.51 118.16 131.66 1o7x n LYS 6 Ca 0.27 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.39 1o7x n LYS 6 Cb 0.49 -2.65 0.00 0.00 -0.02 0.00 0.00 35.03 32.84 1o7x n LYS 6 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o7x n GLY 7 N 4.04 0.00 2.41 0.72 0.00 -1.26 -2.75 105.19 108.35 1o7x n GLY 7 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 1o7x n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o7x n LEU 8 N 0.00 -1.23 -0.13 0.99 4.77 -1.04 -4.90 117.00 115.45 1o7x n LEU 8 Ca 0.00 0.30 -0.09 0.00 -0.03 0.00 0.00 56.01 56.19 1o7x n LEU 8 Cb 0.30 -2.24 -0.01 0.00 -2.33 0.00 0.00 43.42 39.14 1o7x n LEU 8 CO 0.00 -0.67 0.95 -0.33 -1.33 0.00 0.00 177.39 176.01 1o7x h GLU 9 N 0.00 0.58 -1.02 3.23 5.08 -1.79 -1.07 114.58 119.59 1o7x h GLU 9 Ca -0.32 -0.09 -0.59 0.00 -1.00 0.00 0.00 59.36 57.36 1o7x h GLU 9 Cb 1.05 -0.10 -0.29 0.00 0.50 0.00 0.00 28.75 29.91 1o7x h GLU 9 CO 0.45 0.52 0.75 0.09 -1.00 0.00 0.00 179.01 179.82 1o7x n ASN 10 N -4.68 5.89 -4.09 1.42 3.02 -1.26 -4.92 115.26 110.62 1o7x n ASN 10 Ca -0.00 -3.66 -0.27 0.00 -0.03 0.00 0.00 54.58 50.62 1o7x n ASN 10 Cb 0.12 -0.91 -0.17 0.00 -0.61 0.00 0.00 39.78 38.20 1o7x n ASN 10 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o7x s VAL 11 N -4.00 1.48 -0.31 2.41 1.01 -0.41 -5.10 120.40 115.48 1o7x s VAL 11 Ca 0.59 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.73 1o7x s VAL 11 Cb 0.48 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 1o7x s VAL 11 CO 0.04 0.43 0.43 -0.63 0.00 0.00 0.00 175.10 175.38 1o7x s ILE 12 N 0.59 5.11 -0.28 2.22 1.01 -1.26 -4.93 121.20 123.66 1o7x s ILE 12 Ca -0.15 0.42 0.21 0.00 0.00 0.00 0.00 60.65 61.13 1o7x s ILE 12 Cb -0.16 -3.83 0.12 0.00 0.01 0.00 0.00 42.46 38.60 1o7x s ILE 12 CO 0.05 -0.03 1.29 -0.29 0.00 0.00 0.00 174.94 175.96 1o7x h ILE 13 N 5.49 0.20 -1.94 2.92 2.10 -1.99 -3.48 117.51 120.81 1o7x h ILE 13 Ca -0.30 -1.33 0.15 0.00 1.08 0.00 0.00 64.86 64.47 1o7x h ILE 13 Cb 1.14 1.90 -0.17 0.00 -1.09 0.00 0.00 36.82 38.60 1o7x h ILE 13 CO 0.70 0.12 0.61 -1.59 -1.08 0.00 0.00 178.15 176.91 1o7x s LYS 14 N -3.19 0.63 0.24 2.19 -2.85 -1.26 -5.14 119.74 110.37 1o7x s LYS 14 Ca 0.03 -0.20 -0.04 0.00 -1.00 0.00 0.00 55.97 54.76 1o7x s LYS 14 Cb 0.07 0.29 -0.05 0.00 -2.06 0.00 0.00 37.83 36.08 1o7x s LYS 14 CO 0.74 -0.27 0.49 0.14 0.10 0.00 0.00 175.35 176.55 1o7x s VAL 15 N -2.69 5.09 -0.03 1.79 -7.23 -1.26 -5.11 120.40 110.96 1o7x s VAL 15 Ca 0.06 -0.05 -0.05 0.00 -1.81 0.00 0.00 61.98 60.12 1o7x s VAL 15 Cb -0.01 -3.72 0.01 0.00 0.56 0.00 0.00 36.38 33.22 1o7x s VAL 15 CO -0.07 -0.23 0.13 0.28 -0.31 0.00 0.00 175.10 174.90 1o7x s THR 16 N -1.96 0.03 -1.94 5.32 -1.32 -1.26 -4.96 115.64 109.55 1o7x s THR 16 Ca 0.42 -0.29 0.22 0.00 -1.21 0.00 0.00 61.69 60.83 1o7x s THR 16 Cb -0.11 -0.28 -0.02 0.00 -1.51 0.00 0.00 72.50 70.58 1o7x s THR 16 CO 0.29 -0.16 1.05 0.59 -2.21 0.00 0.00 174.62 174.18 1o7x n ASN 17 N 2.40 1.96 0.09 8.08 3.02 -1.26 -4.76 115.26 124.79 1o7x n ASN 17 Ca -0.17 -1.48 -0.04 0.00 -0.03 0.00 0.00 54.58 52.87 1o7x n ASN 17 Cb 0.58 0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 40.22 1o7x n ASN 17 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1o7x h LEU 18 N 2.29 -0.22 -8.25 3.41 3.38 -1.96 -3.34 115.31 110.62 1o7x h LEU 18 Ca 0.00 0.01 -0.50 0.00 0.09 0.00 0.00 57.88 57.48 1o7x h LEU 18 Cb 0.72 0.06 -0.29 0.00 0.09 0.00 0.00 40.66 41.24 1o7x h LEU 18 CO 0.00 0.03 -0.82 -0.89 0.09 0.00 0.00 178.44 176.85 1o7x s THR 19 N -2.46 1.19 -0.06 0.22 2.01 -1.26 -0.00 115.64 115.27 1o7x s THR 19 Ca -0.04 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.31 1o7x s THR 19 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.53 1o7x s THR 19 CO 0.12 0.32 -0.10 0.12 -0.69 0.00 0.00 174.62 174.39 1o7x s PHE 20 N -0.38 1.27 -0.08 4.92 5.36 -0.09 -4.97 117.98 124.01 1o7x s PHE 20 Ca 0.06 -0.46 0.04 0.00 -0.96 0.00 0.00 56.93 55.60 1o7x s PHE 20 Cb -0.06 -0.97 0.00 0.00 -0.34 0.00 0.00 43.02 41.65 1o7x s PHE 20 CO -0.00 -0.27 -0.20 0.42 -1.46 0.00 0.00 175.22 173.71 1o7x s ILE 21 N 0.81 1.71 -0.48 3.12 1.01 -1.26 0.14 121.20 126.25 1o7x s ILE 21 Ca -0.12 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.69 1o7x s ILE 21 Cb -0.15 -1.49 0.13 0.00 0.01 0.00 0.00 42.46 40.95 1o7x s ILE 21 CO 0.02 0.48 0.27 -0.62 0.00 0.00 0.00 174.94 175.09 1o7x s ASP 22 N 0.38 5.09 0.09 3.58 -1.08 0.11 -4.97 116.67 119.87 1o7x s ASP 22 Ca -0.15 -2.42 0.22 0.00 -0.52 0.00 0.00 52.55 49.68 1o7x s ASP 22 Cb -0.16 -1.79 0.89 0.00 -1.46 0.00 0.00 42.92 40.40 1o7x s ASP 22 CO 0.06 -0.44 1.69 0.61 0.52 0.00 0.00 175.17 177.62 1o7x n GLY 23 N 4.04 -1.30 0.10 2.66 0.00 -1.26 0.84 105.19 110.26 1o7x n GLY 23 Ca 0.03 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1o7x n GLY 23 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o7x h GLU 24 N 0.00 0.22 0.18 1.61 5.08 -1.94 0.74 114.58 120.47 1o7x h GLU 24 Ca 0.00 -0.35 -0.32 0.00 -1.00 0.00 0.00 59.36 57.69 1o7x h GLU 24 Cb 0.42 0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.81 1o7x h GLU 24 CO 0.00 1.15 -1.56 -0.22 -1.00 0.00 0.00 179.01 177.38 1o7x h LYS 25 N -0.53 0.37 -0.65 2.33 1.63 -1.95 -3.43 116.57 114.35 1o7x h LYS 25 Ca -0.09 -0.64 0.00 0.00 -0.85 0.00 0.00 60.65 59.07 1o7x h LYS 25 Cb 1.41 0.24 0.00 0.00 -0.60 0.00 0.00 32.23 33.28 1o7x h LYS 25 CO 0.10 1.31 0.00 0.41 -3.45 0.00 0.00 179.45 177.82 1o7x n GLY 26 N 1.80 0.54 3.27 5.01 0.00 0.25 -4.93 105.19 111.13 1o7x n GLY 26 Ca -0.23 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 1o7x n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7x s ILE 27 N -1.77 2.38 -0.14 -0.61 -1.09 -0.55 -4.46 121.20 114.95 1o7x s ILE 27 Ca 0.00 -0.91 0.02 0.00 -2.23 0.00 0.00 60.65 57.54 1o7x s ILE 27 Cb 0.00 -1.94 0.01 0.00 -1.58 0.00 0.00 42.46 38.95 1o7x s ILE 27 CO 0.00 0.55 -0.21 -0.22 -1.23 0.00 0.00 174.94 173.83 1o7x s LEU 28 N 0.30 2.14 0.08 2.97 2.96 -1.26 0.10 118.68 125.98 1o7x s LEU 28 Ca -0.15 -0.60 0.07 0.00 -0.22 0.00 0.00 54.13 53.23 1o7x s LEU 28 Cb -0.17 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 1o7x s LEU 28 CO 0.08 0.07 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.86 1o7x s ARG 29 N 0.86 1.10 -0.30 1.98 0.52 0.12 -1.80 118.95 121.41 1o7x s ARG 29 Ca -0.06 -1.07 0.01 0.00 -0.52 0.00 0.00 55.73 54.09 1o7x s ARG 29 Cb -0.15 -1.28 0.07 0.00 0.52 0.00 0.00 34.95 34.11 1o7x s ARG 29 CO -0.03 0.30 -0.01 0.71 0.02 0.00 0.00 175.30 176.30 1o7x s TYR 30 N -1.11 3.39 -1.57 -0.53 4.12 -0.95 -0.91 117.35 119.79 1o7x s TYR 30 Ca 0.05 -2.29 0.00 0.00 0.02 0.00 0.00 57.07 54.85 1o7x s TYR 30 Cb -0.10 -2.31 0.00 0.00 -1.52 0.00 0.00 41.96 38.03 1o7x s TYR 30 CO 0.03 -0.87 0.00 0.54 0.02 0.00 0.00 175.55 175.27 1o7x n ARG 31 N 4.49 -1.83 0.00 -0.62 5.12 1.00 -2.44 116.66 122.38 1o7x n ARG 31 Ca -0.09 0.89 0.00 0.00 -1.93 0.00 0.00 57.85 56.72 1o7x n ARG 31 Cb 0.42 -5.51 0.00 0.00 -1.16 0.00 0.00 32.46 26.22 1o7x n ARG 31 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1o7x n GLY 32 N -0.89 3.17 3.70 -0.13 0.00 -1.26 -5.06 105.19 104.71 1o7x n GLY 32 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1o7x n GLY 32 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o7x s TYR 33 N -2.92 3.51 0.51 1.61 1.51 -1.02 -4.98 117.35 115.56 1o7x s TYR 33 Ca 0.00 1.56 -0.23 0.00 -1.01 0.00 0.00 57.07 57.39 1o7x s TYR 33 Cb 0.00 -3.21 -0.06 0.00 -0.11 0.00 0.00 41.96 38.58 1o7x s TYR 33 CO 0.00 -0.36 1.33 -0.80 -1.11 0.00 0.00 175.55 174.61 1o7x s ASN 34 N 1.12 5.58 0.24 2.29 0.01 -1.26 -2.23 114.94 120.68 1o7x s ASN 34 Ca 0.51 2.69 -0.06 0.00 -0.71 0.00 0.00 52.86 55.29 1o7x s ASN 34 Cb -0.21 -2.63 0.30 0.00 0.41 0.00 0.00 41.25 39.12 1o7x s ASN 34 CO 0.22 -1.35 1.87 0.16 -1.51 0.00 0.00 177.10 176.49 1o7x h ILE 35 N 1.71 1.10 -1.00 0.60 3.07 -1.74 -1.90 117.51 119.36 1o7x h ILE 35 Ca -0.50 -0.36 0.14 0.00 1.55 0.00 0.00 64.86 65.69 1o7x h ILE 35 Cb 1.28 -0.04 -0.09 0.00 -0.27 0.00 0.00 36.82 37.70 1o7x h ILE 35 CO 0.59 0.19 0.62 -0.33 -1.05 0.00 0.00 178.15 178.17 1o7x h GLU 36 N 1.05 0.88 -0.49 0.16 5.08 -1.91 0.62 114.58 119.98 1o7x h GLU 36 Ca 0.36 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.60 1o7x h GLU 36 Cb 0.08 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1o7x h GLU 36 CO -0.14 0.58 0.03 -0.44 -1.00 0.00 0.00 179.01 178.05 1o7x h ASP 37 N 0.91 0.81 -0.27 1.42 3.32 -1.72 0.11 116.42 121.00 1o7x h ASP 37 Ca 0.52 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1o7x h ASP 37 Cb 0.62 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1o7x h ASP 37 CO -0.29 0.90 0.15 -0.07 -1.72 0.00 0.00 179.24 178.21 1o7x h LEU 38 N 0.70 0.34 -0.44 1.55 3.38 -1.01 -1.04 115.31 118.78 1o7x h LEU 38 Ca 0.14 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 1o7x h LEU 38 Cb 0.46 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1o7x h LEU 38 CO 0.02 0.32 -0.70 -0.37 0.09 0.00 0.00 178.44 177.80 1o7x h VAL 39 N 0.32 1.38 -0.11 1.22 -1.51 -0.85 0.33 116.25 117.03 1o7x h VAL 39 Ca 0.10 -2.09 -0.14 0.00 -1.23 0.00 0.00 66.70 63.33 1o7x h VAL 39 Cb 0.06 2.07 -0.01 0.00 -2.13 0.00 0.00 31.29 31.28 1o7x h VAL 39 CO -0.02 0.63 -0.56 0.78 -1.23 0.00 0.00 177.57 177.17 1o7x h ASN 40 N 0.28 0.37 0.00 4.19 2.35 -0.69 -3.37 115.58 118.70 1o7x h ASN 40 Ca -0.02 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1o7x h ASN 40 Cb 1.26 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.53 1o7x h ASN 40 CO 0.12 0.85 -1.03 -1.22 -1.65 0.00 0.00 177.43 174.51 1o7x n TYR 41 N -3.92 0.00 -2.90 1.19 4.02 -0.40 -5.06 117.16 110.08 1o7x n TYR 41 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1o7x n TYR 41 Cb 0.60 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 1o7x n TYR 41 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7x n GLY 42 N 2.59 3.57 3.29 2.72 0.00 0.12 -5.05 105.19 112.43 1o7x n GLY 42 Ca -0.00 -2.10 -0.14 0.00 0.00 0.00 0.00 46.02 43.78 1o7x n GLY 42 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o7x s SER 43 N -0.60 0.60 0.17 1.61 1.04 -1.26 -4.74 113.70 110.52 1o7x s SER 43 Ca 0.00 -1.45 -0.15 0.00 0.48 0.00 0.00 55.95 54.83 1o7x s SER 43 Cb 0.00 0.47 0.10 0.00 0.10 0.00 0.00 66.02 66.69 1o7x s SER 43 CO 0.00 -0.97 1.76 0.22 0.98 0.00 0.00 173.24 175.23 1o7x h TYR 44 N 2.41 0.30 -0.35 5.02 3.20 -1.94 -2.36 116.97 123.24 1o7x h TYR 44 Ca -0.31 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.65 1o7x h TYR 44 Cb 1.24 -0.07 -0.08 0.00 1.54 0.00 0.00 36.73 39.36 1o7x h TYR 44 CO 0.82 0.13 -0.17 0.93 -1.64 0.00 0.00 178.16 178.23 1o7x h GLU 45 N 0.35 -0.11 -0.27 1.82 3.07 -1.97 0.10 114.58 117.57 1o7x h GLU 45 Ca 0.19 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.01 1o7x h GLU 45 Cb 0.15 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 1o7x h GLU 45 CO -0.17 -0.07 -0.03 1.49 -1.40 0.00 0.00 179.01 178.82 1o7x h GLU 46 N -0.12 0.41 -0.51 2.33 4.81 -1.88 -2.17 114.58 117.45 1o7x h GLU 46 Ca 0.17 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1o7x h GLU 46 Cb 0.38 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1o7x h GLU 46 CO -0.42 0.46 -0.04 1.15 -0.73 0.00 0.00 179.01 179.43 1o7x h THR 47 N 0.40 1.26 -0.32 0.32 2.02 -0.71 -1.16 112.91 114.71 1o7x h THR 47 Ca 0.09 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 1o7x h THR 47 Cb 0.31 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1o7x h THR 47 CO 0.01 0.40 0.19 0.40 0.37 0.00 0.00 175.52 176.88 1o7x h ILE 48 N 0.81 1.12 0.30 3.11 2.04 -0.27 -1.62 117.51 123.00 1o7x h ILE 48 Ca 0.14 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1o7x h ILE 48 Cb 0.54 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1o7x h ILE 48 CO 0.03 0.12 -0.15 0.22 0.00 0.00 0.00 178.15 178.37 1o7x h TYR 49 N 0.41 -0.38 -0.29 1.37 3.20 -1.24 -1.81 116.97 118.23 1o7x h TYR 49 Ca 0.11 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.04 1o7x h TYR 49 Cb 0.03 0.13 -0.08 0.00 1.54 0.00 0.00 36.73 38.34 1o7x h TYR 49 CO -0.04 -0.19 -0.39 1.25 -1.64 0.00 0.00 178.16 177.15 1o7x h LEU 50 N -0.47 -1.26 0.45 2.82 5.85 -1.05 0.15 115.31 121.79 1o7x h LEU 50 Ca -0.04 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1o7x h LEU 50 Cb 0.36 0.55 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1o7x h LEU 50 CO 0.07 -0.37 -0.46 0.24 -0.34 0.00 0.00 178.44 177.58 1o7x h MET 51 N -0.37 -0.88 -0.06 1.25 2.86 -1.24 0.18 114.93 116.67 1o7x h MET 51 Ca 0.12 0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1o7x h MET 51 Cb 0.58 0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 1o7x h MET 51 CO -0.49 -0.59 0.02 -0.07 1.06 0.00 0.00 176.91 176.84 1o7x h LEU 52 N -0.92 0.09 -0.86 1.22 3.38 -1.19 -3.35 115.31 113.69 1o7x h LEU 52 Ca -0.05 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1o7x h LEU 52 Cb 0.81 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1o7x h LEU 52 CO -0.07 0.29 -0.54 -1.22 0.09 0.00 0.00 178.44 177.00 1o7x n TYR 53 N -4.92 0.00 0.00 1.13 4.02 0.50 -5.01 117.16 112.88 1o7x n TYR 53 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1o7x n TYR 53 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 1o7x n TYR 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7x n GLY 54 N 1.41 2.92 3.36 2.72 0.00 0.63 -5.00 105.19 111.22 1o7x n GLY 54 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 1o7x n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o7x s LYS 55 N -0.17 1.37 0.27 1.61 0.00 -1.26 -4.97 119.74 116.59 1o7x s LYS 55 Ca 0.00 -1.63 -0.30 0.00 0.00 0.00 0.00 55.97 54.04 1o7x s LYS 55 Cb 0.00 -1.08 -0.10 0.00 0.00 0.00 0.00 37.83 36.65 1o7x s LYS 55 CO 0.00 0.13 1.36 -0.51 0.00 0.00 0.00 175.35 176.33 1o7x s LEU 56 N -3.34 4.41 0.56 2.77 1.43 -1.26 -4.02 118.68 119.23 1o7x s LEU 56 Ca 0.24 2.61 -0.15 0.00 -1.03 0.00 0.00 54.13 55.81 1o7x s LEU 56 Cb 0.01 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.54 1o7x s LEU 56 CO 0.08 -0.59 1.01 -2.16 0.23 0.00 0.00 176.35 174.91 1o7x s PRO 57 N -0.88 3.73 0.95 1.29 0.04 -1.26 -5.03 135.00 133.84 1o7x s PRO 57 Ca 0.54 0.95 -0.15 0.00 0.04 0.00 0.00 61.00 62.39 1o7x s PRO 57 Cb -0.40 -2.10 0.17 0.00 0.04 0.00 0.00 34.50 32.21 1o7x s PRO 57 CO 0.46 -0.45 1.21 0.95 0.04 0.00 0.00 177.00 179.20 1o7x s THR 58 N -2.73 1.94 0.21 1.26 -4.23 -1.26 -4.74 115.64 106.09 1o7x s THR 58 Ca 0.59 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 61.01 1o7x s THR 58 Cb -0.11 -2.85 0.16 0.00 1.34 0.00 0.00 72.50 71.04 1o7x s THR 58 CO 0.38 0.00 1.82 0.50 -0.54 0.00 0.00 174.62 176.78 1o7x h LYS 59 N -1.63 1.12 0.00 3.99 1.63 -1.99 0.16 116.57 119.85 1o7x h LYS 59 Ca -0.47 -0.14 -0.18 0.00 -0.85 0.00 0.00 60.65 59.01 1o7x h LYS 59 Cb 1.29 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 32.68 1o7x h LYS 59 CO 0.50 0.84 -0.86 1.57 -3.45 0.00 0.00 179.45 178.05 1o7x h LYS 60 N 1.11 0.01 -0.23 1.90 2.10 -1.98 -1.99 116.57 117.48 1o7x h LYS 60 Ca 0.28 -0.01 -0.13 0.00 -2.00 0.00 0.00 60.65 58.79 1o7x h LYS 60 Cb 0.07 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.40 1o7x h LYS 60 CO -0.04 0.87 -0.35 0.93 -2.00 0.00 0.00 179.45 178.85 1o7x h GLU 61 N 0.00 0.65 -0.37 0.07 5.08 -1.75 -2.29 114.58 115.97 1o7x h GLU 61 Ca -0.01 -0.39 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 1o7x h GLU 61 Cb 1.53 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 1o7x h GLU 61 CO 0.11 1.00 0.03 1.25 -1.00 0.00 0.00 179.01 180.41 1o7x h LEU 62 N 0.36 0.62 -0.42 1.33 5.85 -0.69 -2.22 115.31 120.13 1o7x h LEU 62 Ca 0.02 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.54 1o7x h LEU 62 Cb 0.94 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.72 1o7x h LEU 62 CO 0.08 0.75 -0.13 -1.13 -0.34 0.00 0.00 178.44 177.67 1o7x h ASN 63 N 0.46 -0.46 -0.73 1.25 -1.24 -1.40 -0.64 115.58 112.82 1o7x h ASN 63 Ca 0.11 0.13 0.04 0.00 0.71 0.00 0.00 56.30 57.30 1o7x h ASN 63 Cb 0.41 0.29 -0.05 0.00 0.73 0.00 0.00 38.32 39.70 1o7x h ASN 63 CO 0.01 -0.16 0.45 0.44 -1.29 0.00 0.00 177.43 176.88 1o7x h ASP 64 N -0.03 0.72 0.10 1.15 3.32 -1.04 -0.70 116.42 119.94 1o7x h ASP 64 Ca 0.21 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.27 1o7x h ASP 64 Cb 0.34 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1o7x h ASP 64 CO -0.45 0.48 -0.14 0.25 -1.72 0.00 0.00 179.24 177.67 1o7x h LEU 65 N 0.86 -0.37 -1.36 1.55 6.46 -0.73 -2.08 115.31 119.64 1o7x h LEU 65 Ca 0.31 0.04 0.18 0.00 -0.12 0.00 0.00 57.88 58.29 1o7x h LEU 65 Cb 0.08 0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 40.08 1o7x h LEU 65 CO -0.14 -0.20 0.59 0.11 -0.62 0.00 0.00 178.44 178.18 1o7x h LYS 66 N -0.28 0.54 -0.19 1.25 1.57 -0.64 0.14 116.57 118.96 1o7x h LYS 66 Ca 0.02 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.56 1o7x h LYS 66 Cb 0.29 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1o7x h LYS 66 CO -0.06 0.36 -0.69 0.00 -0.57 0.00 0.00 179.45 178.48 1o7x h ALA 67 N 1.61 0.42 0.02 3.86 0.00 -0.74 -1.27 119.26 123.16 1o7x h ALA 67 Ca 0.48 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1o7x h ALA 67 Cb 0.96 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1o7x h ALA 67 CO -0.22 0.69 -0.01 0.87 0.00 0.00 0.00 179.25 180.59 1o7x h LYS 68 N 0.54 -0.03 -0.62 0.00 6.56 -0.50 -1.37 116.57 121.15 1o7x h LYS 68 Ca -0.03 0.00 0.12 0.00 -1.06 0.00 0.00 60.65 59.68 1o7x h LYS 68 Cb 1.30 0.01 -0.09 0.00 -0.57 0.00 0.00 32.23 32.88 1o7x h LYS 68 CO 0.14 0.05 0.14 -0.07 -2.06 0.00 0.00 179.45 177.65 1o7x h LEU 69 N -0.11 0.01 -1.43 2.94 3.38 -0.74 -0.34 115.31 119.02 1o7x h LEU 69 Ca -0.00 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1o7x h LEU 69 Cb 0.10 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1o7x h LEU 69 CO 0.01 0.01 0.04 0.78 0.09 0.00 0.00 178.44 179.37 1o7x h ASN 70 N 0.27 0.38 1.29 -0.43 2.35 -0.74 -1.35 115.58 117.36 1o7x h ASN 70 Ca 0.33 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1o7x h ASN 70 Cb 0.49 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1o7x h ASN 70 CO -0.41 0.41 0.00 -0.33 -1.65 0.00 0.00 177.43 175.45 1o7x h GLU 71 N 0.41 0.00 -0.16 0.81 5.08 0.01 -3.37 114.58 117.36 1o7x h GLU 71 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1o7x h GLU 71 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1o7x h GLU 71 CO 0.00 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.40 1o7x n GLU 72 N -2.41 1.61 -0.08 2.33 -0.58 -0.51 -4.67 120.64 116.33 1o7x n GLU 72 Ca 0.04 -1.65 0.02 0.00 -0.42 0.00 0.00 57.16 55.15 1o7x n GLU 72 Cb 0.38 -1.31 0.33 0.00 -0.57 0.00 0.00 31.44 30.27 1o7x n GLU 72 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1o7x h TYR 73 N 2.82 0.68 -3.69 -0.32 -1.99 -1.71 -3.35 116.97 109.41 1o7x h TYR 73 Ca 0.00 -0.01 -0.56 0.00 2.00 0.00 0.00 58.73 60.16 1o7x h TYR 73 Cb 0.68 -0.22 0.14 0.00 2.00 0.00 0.00 36.73 39.32 1o7x h TYR 73 CO 0.10 0.48 0.42 0.39 -0.00 0.00 0.00 178.16 179.55 1o7x n GLU 74 N -4.41 1.55 -4.32 4.88 1.02 -1.26 -4.58 120.64 113.51 1o7x n GLU 74 Ca 0.04 0.57 -0.18 0.00 -0.02 0.00 0.00 57.16 57.57 1o7x n GLU 74 Cb 0.10 -2.37 -0.14 0.00 -0.02 0.00 0.00 31.44 29.00 1o7x n GLU 74 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1o7x s VAL 75 N -1.31 0.78 0.33 2.62 -7.23 -1.26 -4.92 120.40 109.41 1o7x s VAL 75 Ca 0.69 -0.62 -0.26 0.00 -1.81 0.00 0.00 61.98 59.98 1o7x s VAL 75 Cb -0.46 -0.70 -0.14 0.00 0.56 0.00 0.00 36.38 35.65 1o7x s VAL 75 CO 0.52 0.08 0.80 -2.65 -0.31 0.00 0.00 175.10 173.54 1o7x n PRO 76 N 2.45 0.93 -0.24 4.82 -0.02 -1.26 -4.81 135.00 136.86 1o7x n PRO 76 Ca -0.16 0.33 0.10 0.00 -2.02 0.00 0.00 63.50 61.75 1o7x n PRO 76 Cb 0.56 -1.65 0.37 0.00 -0.02 0.00 0.00 33.50 32.76 1o7x n PRO 76 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1o7x h GLN 77 N 1.44 0.69 -0.54 -0.52 5.75 -2.00 -1.22 115.11 118.71 1o7x h GLN 77 Ca -0.39 -0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.13 1o7x h GLN 77 Cb 1.37 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 29.73 1o7x h GLN 77 CO 0.57 0.46 0.36 0.93 -2.65 0.00 0.00 178.83 178.49 1o7x h GLU 78 N 0.71 0.47 -0.34 1.69 3.07 -1.99 0.24 114.58 118.43 1o7x h GLU 78 Ca 0.40 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 59.13 1o7x h GLU 78 Cb 0.56 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 1o7x h GLU 78 CO -0.17 0.31 -0.19 0.28 -1.40 0.00 0.00 179.01 177.85 1o7x h VAL 79 N 0.48 1.26 0.07 3.13 2.07 -1.55 -1.90 116.25 119.81 1o7x h VAL 79 Ca 0.23 -1.22 -0.26 0.00 0.82 0.00 0.00 66.70 66.27 1o7x h VAL 79 Cb 0.30 1.20 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1o7x h VAL 79 CO -0.06 0.40 -1.11 -0.07 0.02 0.00 0.00 177.57 176.75 1o7x h LEU 80 N 0.57 0.60 -0.90 2.57 3.38 -0.67 -3.18 115.31 117.68 1o7x h LEU 80 Ca 0.09 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.54 1o7x h LEU 80 Cb 0.64 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1o7x h LEU 80 CO 0.05 1.37 0.59 0.44 0.09 0.00 0.00 178.44 180.98 1o7x h ASP 81 N 0.20 0.99 -0.73 -0.43 3.32 -0.76 -2.16 116.42 116.86 1o7x h ASP 81 Ca -0.13 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 1o7x h ASP 81 Cb 1.78 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 41.07 1o7x h ASP 81 CO 0.20 0.69 0.30 0.74 -1.72 0.00 0.00 179.24 179.45 1o7x h THR 82 N 1.16 1.25 -0.52 0.35 2.02 -1.37 -0.89 112.91 114.89 1o7x h THR 82 Ca 0.35 -0.76 -0.09 0.00 0.77 0.00 0.00 66.41 66.67 1o7x h THR 82 Cb -0.04 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1o7x h THR 82 CO -0.10 0.31 -0.05 0.40 0.37 0.00 0.00 175.52 176.45 1o7x h ILE 83 N 1.07 1.26 0.00 3.11 2.04 -1.39 -2.62 117.51 120.98 1o7x h ILE 83 Ca 0.25 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1o7x h ILE 83 Cb 0.19 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1o7x h ILE 83 CO -0.02 0.41 0.00 1.88 0.00 0.00 0.00 178.15 180.41 1o7x h TYR 84 N 0.84 0.00 0.00 1.37 -1.99 -1.09 -2.85 116.97 113.26 1o7x h TYR 84 Ca 0.15 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.68 1o7x h TYR 84 Cb 0.56 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.27 1o7x h TYR 84 CO 0.03 0.00 -0.93 -0.07 -0.00 0.00 0.00 178.16 177.20 1o7x h LEU 85 N 0.00 0.01-10.26 3.88 4.07 -0.80 -3.46 115.31 108.75 1o7x h LEU 85 Ca 0.00 -0.01 -0.51 0.00 0.08 0.00 0.00 57.88 57.44 1o7x h LEU 85 Cb 0.71 -0.00 0.11 0.00 1.08 0.00 0.00 40.66 42.55 1o7x h LEU 85 CO 0.00 0.93 0.35 -0.04 -1.08 0.00 0.00 178.44 178.60 1o7x s MET 86 N -2.89 2.66 0.42 1.13 -1.94 -1.08 -4.95 119.30 112.66 1o7x s MET 86 Ca 0.00 1.25 -0.26 0.00 -1.71 0.00 0.00 55.69 54.97 1o7x s MET 86 Cb 0.11 -1.94 -0.09 0.00 2.01 0.00 0.00 34.83 34.91 1o7x s MET 86 CO 0.81 -1.34 1.45 -1.25 -0.01 0.00 0.00 175.02 174.69 1o7x s PRO 87 N -4.49 3.83 0.28 2.03 0.04 -1.26 -4.87 135.00 130.56 1o7x s PRO 87 Ca 0.64 2.49 -0.04 0.00 0.04 0.00 0.00 61.00 64.13 1o7x s PRO 87 Cb -0.18 -2.77 0.37 0.00 0.04 0.00 0.00 34.50 31.96 1o7x s PRO 87 CO 0.48 -0.72 1.94 -0.22 0.04 0.00 0.00 177.00 178.52 1o7x h LYS 88 N 2.57 1.17 0.00 4.56 3.64 -1.92 -2.12 116.57 124.46 1o7x h LYS 88 Ca -0.51 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 1o7x h LYS 88 Cb 1.26 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1o7x h LYS 88 CO 0.62 0.79 0.00 0.39 -2.27 0.00 0.00 179.45 178.98 1o7x n GLU 89 N -4.39 0.02 -1.81 1.90 4.71 -1.26 -4.61 120.64 115.21 1o7x n GLU 89 Ca 0.10 0.27 -0.38 0.00 -0.01 0.00 0.00 57.16 57.14 1o7x n GLU 89 Cb 0.03 -1.55 0.04 0.00 -1.01 0.00 0.00 31.44 28.96 1o7x n GLU 89 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1o7x s ALA 90 N -3.04 2.71 0.30 0.62 0.00 -0.80 -4.95 121.76 116.60 1o7x s ALA 90 Ca 0.07 1.27 -0.29 0.00 0.00 0.00 0.00 51.96 53.01 1o7x s ALA 90 Cb 0.09 -3.55 -0.13 0.00 0.00 0.00 0.00 23.12 19.53 1o7x s ALA 90 CO 0.28 -1.38 1.23 -3.47 0.00 0.00 0.00 175.76 172.42 1o7x n ASP 91 N -1.23 2.27 -0.18 0.00 -0.08 -1.26 -4.85 116.55 111.23 1o7x n ASP 91 Ca 0.12 1.18 -0.08 0.00 -1.51 0.00 0.00 54.79 54.50 1o7x n ASP 91 Cb 0.46 -1.40 0.01 0.00 2.34 0.00 0.00 41.12 42.53 1o7x n ASP 91 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1o7x h ALA 92 N 2.79 0.66 -0.55 -1.67 0.00 -1.93 -1.77 119.26 116.80 1o7x h ALA 92 Ca -0.44 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 1o7x h ALA 92 Cb 1.30 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1o7x h ALA 92 CO 0.65 0.24 0.11 0.82 0.00 0.00 0.00 179.25 181.08 1o7x h ILE 93 N 0.68 1.23 -0.61 0.00 1.08 -1.90 -1.43 117.51 116.56 1o7x h ILE 93 Ca 0.17 -0.87 0.02 0.00 -0.39 0.00 0.00 64.86 63.80 1o7x h ILE 93 Cb 0.15 0.69 -0.04 0.00 -3.07 0.00 0.00 36.82 34.55 1o7x h ILE 93 CO -0.02 0.32 0.38 1.23 -0.69 0.00 0.00 178.15 179.37 1o7x h GLY 94 N 0.99 0.87 1.90 5.37 0.00 -1.78 -0.71 103.07 109.71 1o7x h GLY 94 Ca 0.18 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 1o7x h GLY 94 CO 0.00 0.25 -0.33 1.41 0.00 0.00 0.00 176.54 177.87 1o7x h LEU 95 N 0.76 0.12 -0.79 3.11 3.38 -0.78 -2.55 115.31 118.55 1o7x h LEU 95 Ca 0.24 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1o7x h LEU 95 Cb 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1o7x h LEU 95 CO -0.09 0.45 0.01 0.25 0.09 0.00 0.00 178.44 179.15 1o7x h LEU 96 N 0.11 0.89 0.05 1.67 5.85 -0.11 -1.32 115.31 122.44 1o7x h LEU 96 Ca 0.01 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.53 1o7x h LEU 96 Cb 0.65 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1o7x h LEU 96 CO 0.05 0.95 -0.30 -0.08 -0.34 0.00 0.00 178.44 178.72 1o7x h GLU 97 N 0.85 -0.46 -0.29 1.25 4.81 -0.86 0.99 114.58 120.88 1o7x h GLU 97 Ca 0.16 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1o7x h GLU 97 Cb 0.49 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1o7x h GLU 97 CO 0.02 -0.30 0.18 0.28 -0.73 0.00 0.00 179.01 178.46 1o7x h VAL 98 N -0.47 1.06 -0.98 0.32 2.07 -1.30 0.13 116.25 117.08 1o7x h VAL 98 Ca 0.05 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.46 1o7x h VAL 98 Cb 0.54 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1o7x h VAL 98 CO -0.22 0.07 0.65 1.23 0.02 0.00 0.00 177.57 179.32 1o7x h GLY 99 N 0.38 1.40 1.56 2.17 0.00 -0.67 -0.49 103.07 107.41 1o7x h GLY 99 Ca 0.11 -0.51 -0.22 0.00 0.00 0.00 0.00 47.33 46.71 1o7x h GLY 99 CO -0.03 0.47 -0.92 -0.91 0.00 0.00 0.00 176.54 175.16 1o7x h THR 100 N 1.30 1.40 -0.62 4.70 1.35 -0.50 -2.65 112.91 117.89 1o7x h THR 100 Ca 0.37 -2.43 -0.06 0.00 -0.55 0.00 0.00 66.41 63.74 1o7x h THR 100 Cb -0.10 2.39 -0.03 0.00 -1.73 0.00 0.00 68.15 68.69 1o7x h THR 100 CO -0.09 0.72 0.16 0.00 -0.25 0.00 0.00 175.52 176.06 1o7x h ALA 101 N 0.77 1.11 -0.00 6.62 0.00 -0.41 -1.53 119.26 125.81 1o7x h ALA 101 Ca -0.07 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1o7x h ALA 101 Cb 1.55 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1o7x h ALA 101 CO 0.16 0.60 0.00 0.00 0.00 0.00 0.00 179.25 180.01 1o7x h ALA 102 N 1.25 0.00 -0.51 0.00 0.00 -1.09 -2.79 119.26 116.12 1o7x h ALA 102 Ca 0.20 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1o7x h ALA 102 Cb 0.32 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1o7x h ALA 102 CO -0.00 -0.45 0.17 -0.07 0.00 0.00 0.00 179.25 178.89 1o7x h LEU 103 N -0.09 0.15 -0.36 0.00 3.38 -1.18 -2.23 115.31 114.97 1o7x h LEU 103 Ca 0.00 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1o7x h LEU 103 Cb 0.09 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.82 1o7x h LEU 103 CO -0.00 0.11 -0.47 0.00 0.09 0.00 0.00 178.44 178.17 1o7x h ALA 104 N 1.35 -0.56 -0.16 1.53 0.00 -1.13 -1.41 119.26 118.89 1o7x h ALA 104 Ca 0.25 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.24 1o7x h ALA 104 Cb 0.29 0.95 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1o7x h ALA 104 CO -0.27 -0.93 0.15 1.03 0.00 0.00 0.00 179.25 179.23 1o7x h SER 105 N -0.38 0.00 0.73 0.00 0.87 -1.17 -2.48 113.55 111.12 1o7x h SER 105 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1o7x h SER 105 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1o7x h SER 105 CO -0.56 0.00 -1.24 -0.38 -0.53 0.00 0.00 176.83 174.13 1o7x n ILE 106 N -4.02 0.45 0.14 2.23 5.41 -0.60 -4.30 119.36 118.66 1o7x n ILE 106 Ca 0.01 -0.52 -0.08 0.00 1.00 0.00 0.00 62.75 63.16 1o7x n ILE 106 Cb 0.27 -0.23 0.08 0.00 -0.71 0.00 0.00 39.64 39.05 1o7x n ILE 106 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1o7x n ASP 107 N -2.54 3.25 -4.47 4.38 2.03 -0.76 -4.95 116.55 113.49 1o7x n ASP 107 Ca -0.01 -2.61 -0.49 0.00 0.52 0.00 0.00 54.79 52.21 1o7x n ASP 107 Cb 0.55 -0.63 -0.03 0.00 -0.72 0.00 0.00 41.12 40.29 1o7x n ASP 107 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1o7x n LYS 108 N -0.11 0.44 -1.66 -0.67 4.81 -1.26 -3.41 118.16 116.30 1o7x n LYS 108 Ca 0.22 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1o7x n LYS 108 Cb 0.93 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 34.63 1o7x n LYS 108 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1o7x n ASN 109 N 1.77 -1.84 -4.66 3.14 3.02 -1.26 -5.09 115.26 110.35 1o7x n ASN 109 Ca 0.16 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.39 1o7x n ASN 109 Cb 0.25 -0.46 -0.09 0.00 -0.61 0.00 0.00 39.78 38.86 1o7x n ASN 109 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1o7x s PHE 110 N -2.87 3.02 -0.14 3.10 5.36 -1.22 -5.12 117.98 120.11 1o7x s PHE 110 Ca 0.00 0.04 -0.04 0.00 -0.96 0.00 0.00 56.93 55.97 1o7x s PHE 110 Cb 0.00 -1.64 0.06 0.00 -0.34 0.00 0.00 43.02 41.10 1o7x s PHE 110 CO 0.00 0.44 0.11 0.21 -1.46 0.00 0.00 175.22 174.52 1o7x s LYS 111 N -1.59 0.04 0.25 10.12 2.20 -1.26 -5.06 119.74 124.45 1o7x s LYS 111 Ca 0.19 0.13 -0.28 0.00 -0.36 0.00 0.00 55.97 55.65 1o7x s LYS 111 Cb -0.11 -1.29 -0.15 0.00 -1.51 0.00 0.00 37.83 34.77 1o7x s LYS 111 CO 0.10 -0.55 0.85 0.91 -0.36 0.00 0.00 175.35 176.29 1o7x n TRP 112 N 5.29 0.65 -0.78 4.03 7.02 -1.26 -2.03 117.44 130.37 1o7x n TRP 112 Ca -0.06 0.80 0.00 0.00 -1.02 0.00 0.00 57.50 57.22 1o7x n TRP 112 Cb 0.49 -2.15 0.00 0.00 -2.42 0.00 0.00 31.31 27.24 1o7x n TRP 112 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1o7x n LYS 113 N 0.86 -0.14 0.13 -0.99 5.02 -1.26 -4.87 118.16 116.91 1o7x n LYS 113 Ca 0.13 0.03 -0.06 0.00 -2.02 0.00 0.00 58.31 56.39 1o7x n LYS 113 Cb 0.29 -3.59 -0.03 0.00 -0.02 0.00 0.00 35.03 31.68 1o7x n LYS 113 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1o7x h GLU 114 N 1.33 -0.38 -0.66 1.97 5.08 -1.86 -3.43 114.58 116.63 1o7x h GLU 114 Ca 0.00 0.03 -0.33 0.00 -1.00 0.00 0.00 59.36 58.05 1o7x h GLU 114 Cb 0.07 0.09 -0.22 0.00 0.50 0.00 0.00 28.75 29.18 1o7x h GLU 114 CO 0.00 -0.25 -0.70 -1.71 -1.00 0.00 0.00 179.01 175.35 1o7x n ASN 115 N -4.42 -1.82 -0.08 1.42 4.05 -1.26 -5.03 115.26 108.11 1o7x n ASN 115 Ca -0.05 -3.15 -0.08 0.00 0.45 0.00 0.00 54.58 51.75 1o7x n ASN 115 Cb 0.16 1.03 -0.01 0.00 1.23 0.00 0.00 39.78 42.18 1o7x n ASN 115 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 1o7x h ASP 116 N 3.89 0.28 -0.16 1.20 3.32 -1.89 -2.63 116.42 120.43 1o7x h ASP 116 Ca -0.07 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.99 1o7x h ASP 116 Cb 0.99 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1o7x h ASP 116 CO 0.36 0.20 0.09 0.11 -1.72 0.00 0.00 179.24 178.28 1o7x h LYS 117 N 0.36 0.19 -0.12 3.56 1.57 -1.95 -1.42 116.57 118.75 1o7x h LYS 117 Ca 0.12 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1o7x h LYS 117 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1o7x h LYS 117 CO -0.06 0.12 0.03 0.93 -0.57 0.00 0.00 179.45 179.90 1o7x h GLU 118 N 0.19 0.08 -0.65 3.15 4.39 -1.99 -1.94 114.58 117.81 1o7x h GLU 118 Ca 0.06 -0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.89 1o7x h GLU 118 Cb -0.01 -0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 28.50 1o7x h GLU 118 CO -0.03 0.05 -0.12 -0.22 -1.16 0.00 0.00 179.01 177.54 1o7x h LYS 119 N 0.08 0.03 -0.70 2.33 1.63 -1.13 -0.07 116.57 118.74 1o7x h LYS 119 Ca 0.05 -0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.89 1o7x h LYS 119 Cb 0.03 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.61 1o7x h LYS 119 CO -0.06 0.02 0.43 0.00 -3.45 0.00 0.00 179.45 176.39 1o7x h ALA 120 N 1.64 0.93 -0.36 5.00 0.00 -0.67 -1.31 119.26 124.49 1o7x h ALA 120 Ca 0.32 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.25 1o7x h ALA 120 Cb 0.51 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1o7x h ALA 120 CO -0.64 0.18 0.15 0.82 0.00 0.00 0.00 179.25 179.76 1o7x h ILE 121 N 0.83 0.93 0.00 0.00 2.04 -0.32 0.12 117.51 121.10 1o7x h ILE 121 Ca 0.29 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.99 1o7x h ILE 121 Cb 0.06 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1o7x h ILE 121 CO -0.13 0.06 -0.24 0.77 0.00 0.00 0.00 178.15 178.61 1o7x h SER 122 N 0.31 0.00 0.18 1.72 4.64 -0.74 -2.16 113.55 117.50 1o7x h SER 122 Ca 0.16 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.23 1o7x h SER 122 Cb 0.11 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1o7x h SER 122 CO -0.14 0.24 -1.00 0.40 -0.87 0.00 0.00 176.83 175.46 1o7x h ILE 123 N 0.00 1.34 -0.24 0.95 2.04 0.00 -1.71 117.51 119.90 1o7x h ILE 123 Ca -0.00 -2.36 0.01 0.00 1.00 0.00 0.00 64.86 63.51 1o7x h ILE 123 Cb 0.52 2.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.99 1o7x h ILE 123 CO 0.03 0.72 0.13 0.40 0.00 0.00 0.00 178.15 179.43 1o7x h ILE 124 N 0.31 1.01 -0.38 -0.67 2.04 -0.42 0.28 117.51 119.68 1o7x h ILE 124 Ca -0.11 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.70 1o7x h ILE 124 Cb 1.65 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.41 1o7x h ILE 124 CO 0.19 0.05 0.17 0.00 0.00 0.00 0.00 178.15 178.55 1o7x h ALA 125 N 1.11 0.46 0.00 1.87 0.00 -1.39 -1.08 119.26 120.23 1o7x h ALA 125 Ca 0.09 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1o7x h ALA 125 Cb 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1o7x h ALA 125 CO -0.05 -0.21 -0.18 0.87 0.00 0.00 0.00 179.25 179.67 1o7x h LYS 126 N 0.34 0.00 -0.59 0.00 1.57 -1.02 -2.76 116.57 114.11 1o7x h LYS 126 Ca 0.17 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1o7x h LYS 126 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1o7x h LYS 126 CO -0.14 0.18 0.11 0.52 -0.57 0.00 0.00 179.45 179.55 1o7x h MET 127 N 0.00 0.97 -0.59 3.15 2.86 0.84 -2.00 114.93 120.16 1o7x h MET 127 Ca -0.00 -0.25 0.10 0.00 -2.06 0.00 0.00 59.70 57.49 1o7x h MET 127 Cb 0.67 -0.12 -0.08 0.00 0.06 0.00 0.00 31.60 32.13 1o7x h MET 127 CO 0.02 0.91 0.17 0.00 1.06 0.00 0.00 176.91 179.07 1o7x h ALA 128 N 1.02 0.72 -0.68 6.32 0.00 -1.13 -1.74 119.26 123.76 1o7x h ALA 128 Ca 0.18 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1o7x h ALA 128 Cb 0.40 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1o7x h ALA 128 CO 0.01 -0.26 0.40 1.15 0.00 0.00 0.00 179.25 180.55 1o7x h THR 129 N 0.32 1.20 -0.27 0.00 2.02 -1.31 -1.62 112.91 113.25 1o7x h THR 129 Ca 0.30 -0.47 -0.19 0.00 0.77 0.00 0.00 66.41 66.82 1o7x h THR 129 Cb 0.41 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1o7x h THR 129 CO -0.35 0.21 -0.59 -0.07 0.37 0.00 0.00 175.52 175.09 1o7x h LEU 130 N 0.93 0.98 -0.13 2.58 3.38 -0.66 -2.61 115.31 119.78 1o7x h LEU 130 Ca 0.24 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1o7x h LEU 130 Cb -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1o7x h LEU 130 CO -0.04 1.35 0.04 0.58 0.09 0.00 0.00 178.44 180.45 1o7x h VAL 131 N 0.65 1.19 -0.09 1.22 2.07 -1.24 0.38 116.25 120.44 1o7x h VAL 131 Ca 0.00 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 66.95 1o7x h VAL 131 Cb 1.21 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 32.27 1o7x h VAL 131 CO 0.13 0.18 -0.41 0.00 0.02 0.00 0.00 177.57 177.49 1o7x h ALA 132 N 0.84 -0.79 0.00 1.67 0.00 -1.34 -2.17 119.26 117.46 1o7x h ALA 132 Ca 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o7x h ALA 132 Cb 0.24 0.90 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1o7x h ALA 132 CO -0.00 -0.94 -0.01 -0.91 0.00 0.00 0.00 179.25 177.40 1o7x h ASN 133 N -0.45 0.00 -0.27 0.00 2.35 -1.32 -1.44 115.58 114.44 1o7x h ASN 133 Ca 0.02 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 1o7x h ASN 133 Cb 0.52 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 1o7x h ASN 133 CO -0.32 0.01 -0.29 0.58 -1.65 0.00 0.00 177.43 175.76 1o7x h VAL 134 N 0.00 1.31 0.66 2.81 2.07 0.24 0.34 116.25 123.68 1o7x h VAL 134 Ca -0.00 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.03 1o7x h VAL 134 Cb 0.21 1.63 0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1o7x h VAL 134 CO 0.00 0.46 -0.32 0.22 0.02 0.00 0.00 177.57 177.96 1o7x h TYR 135 N 0.40 -0.82 -0.50 1.57 3.20 -0.92 -2.21 116.97 117.69 1o7x h TYR 135 Ca 0.04 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.98 1o7x h TYR 135 Cb 0.86 0.27 -0.07 0.00 1.54 0.00 0.00 36.73 39.33 1o7x h TYR 135 CO 0.07 -0.50 0.09 0.00 -1.64 0.00 0.00 178.16 176.18 1o7x h ARG 136 N -0.90 0.22 -0.83 1.82 3.08 -1.28 -1.92 114.38 114.56 1o7x h ARG 136 Ca -0.09 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1o7x h ARG 136 Cb 0.68 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 1o7x h ARG 136 CO 0.15 0.14 0.46 -0.09 -1.07 0.00 0.00 179.97 179.57 1o7x h ARG 137 N 0.22 1.16 0.00 0.04 9.65 -0.86 -0.85 114.38 123.74 1o7x h ARG 137 Ca 0.25 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1o7x h ARG 137 Cb 0.34 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1o7x h ARG 137 CO -0.34 0.85 0.00 1.63 2.80 0.00 0.00 179.97 184.91 1o7x n LYS 138 N -4.39 0.19 -0.19 0.20 4.76 -0.82 -2.29 118.16 115.61 1o7x n LYS 138 Ca 0.08 0.36 0.12 0.00 -2.87 0.00 0.00 58.31 56.00 1o7x n LYS 138 Cb 0.09 -1.82 0.22 0.00 -1.84 0.00 0.00 35.03 31.67 1o7x n LYS 138 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1o7x n GLU 139 N -2.17 2.51 -0.98 1.97 -0.58 -0.54 -4.95 120.64 115.89 1o7x n GLU 139 Ca 0.03 -2.30 0.00 0.00 -0.42 0.00 0.00 57.16 54.47 1o7x n GLU 139 Cb 0.27 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 1o7x n GLU 139 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1o7x n GLY 140 N 1.49 0.78 3.89 0.62 0.00 -0.82 -5.04 105.19 106.12 1o7x n GLY 140 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1o7x n GLY 140 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o7x s ASN 141 N -2.55 6.06 0.60 1.61 0.01 -0.44 -4.98 114.94 115.24 1o7x s ASN 141 Ca 0.00 1.06 -0.15 0.00 -0.71 0.00 0.00 52.86 53.07 1o7x s ASN 141 Cb 0.00 -2.19 -0.04 0.00 0.41 0.00 0.00 41.25 39.43 1o7x s ASN 141 CO 0.00 -0.83 1.04 -0.54 -1.51 0.00 0.00 177.10 175.26 1o7x s LYS 142 N -4.98 3.37 1.06 -0.60 1.02 -1.26 -4.30 119.74 114.06 1o7x s LYS 142 Ca 0.52 1.08 -0.14 0.00 0.02 0.00 0.00 55.97 57.45 1o7x s LYS 142 Cb -0.11 -2.05 0.16 0.00 -0.52 0.00 0.00 37.83 35.32 1o7x s LYS 142 CO 0.48 -0.76 0.64 -2.30 -0.92 0.00 0.00 175.35 172.50 1o7x n PRO 143 N -2.22 -1.38 -3.65 -1.68 -0.02 -1.26 -4.89 135.00 119.90 1o7x n PRO 143 Ca 0.08 -0.37 -0.08 0.00 -2.02 0.00 0.00 63.50 61.11 1o7x n PRO 143 Cb 0.53 -2.02 -0.08 0.00 -0.02 0.00 0.00 33.50 31.92 1o7x n PRO 143 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1o7x s ARG 144 N -4.03 0.67 -0.20 -0.52 3.52 -1.26 -5.13 118.95 112.00 1o7x s ARG 144 Ca 0.62 1.14 -0.07 0.00 -0.13 0.00 0.00 55.73 57.30 1o7x s ARG 144 Cb -0.20 0.14 -0.03 0.00 -1.56 0.00 0.00 34.95 33.29 1o7x s ARG 144 CO 0.64 -0.15 0.04 0.42 -0.81 0.00 0.00 175.30 175.45 1o7x s ILE 145 N 1.50 4.43 0.11 4.11 1.01 -1.26 -4.66 121.20 126.44 1o7x s ILE 145 Ca -0.09 -0.15 -0.35 0.00 0.00 0.00 0.00 60.65 60.06 1o7x s ILE 145 Cb -0.05 -3.01 -0.17 0.00 0.01 0.00 0.00 42.46 39.23 1o7x s ILE 145 CO -0.17 0.43 1.12 -2.65 0.00 0.00 0.00 174.94 173.66 1o7x n PRO 146 N 3.98 0.73 -4.16 2.79 -0.02 -1.26 -4.90 135.00 132.16 1o7x n PRO 146 Ca -0.17 0.26 -0.23 0.00 -2.02 0.00 0.00 63.50 61.34 1o7x n PRO 146 Cb 0.52 -1.75 -0.06 0.00 -0.02 0.00 0.00 33.50 32.20 1o7x n PRO 146 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1o7x s GLU 147 N -0.12 2.72 0.40 -0.52 2.02 -1.26 -4.78 118.70 117.16 1o7x s GLU 147 Ca 0.80 -1.11 -0.23 0.00 0.02 0.00 0.00 54.97 54.44 1o7x s GLU 147 Cb -1.00 -2.46 -0.12 0.00 0.10 0.00 0.00 34.13 30.65 1o7x s GLU 147 CO 0.52 0.41 0.69 -2.30 0.02 0.00 0.00 175.26 174.61 1o7x n PRO 148 N -0.85 0.78 -3.84 0.39 -0.02 -1.26 -4.70 135.00 125.49 1o7x n PRO 148 Ca -0.08 0.28 -0.06 0.00 -2.02 0.00 0.00 63.50 61.62 1o7x n PRO 148 Cb 0.57 -1.64 0.02 0.00 -0.02 0.00 0.00 33.50 32.44 1o7x n PRO 148 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1o7x s SER 149 N -0.88 0.02 0.41 2.55 0.15 -1.26 -5.00 113.70 109.68 1o7x s SER 149 Ca 0.63 -0.97 0.29 0.00 0.70 0.00 0.00 55.95 56.60 1o7x s SER 149 Cb -0.61 0.70 1.24 0.00 -1.71 0.00 0.00 66.02 65.64 1o7x s SER 149 CO 0.58 -1.40 1.86 0.44 1.20 0.00 0.00 173.24 175.91 1o7x h ASP 150 N 2.00 0.00 -5.06 5.45 3.32 -1.99 -3.45 116.42 116.68 1o7x h ASP 150 Ca -0.31 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 1o7x h ASP 150 Cb 1.24 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.68 1o7x h ASP 150 CO 0.39 0.00 0.07 -0.94 -1.72 0.00 0.00 179.24 177.05 1o7x s SER 151 N -4.86 -0.32 0.03 6.45 1.04 -1.26 -5.04 113.70 109.74 1o7x s SER 151 Ca 0.02 -0.38 -0.20 0.00 0.48 0.00 0.00 55.95 55.87 1o7x s SER 151 Cb 0.09 0.59 -0.17 0.00 0.10 0.00 0.00 66.02 66.63 1o7x s SER 151 CO 0.44 -1.04 1.25 0.15 0.98 0.00 0.00 173.24 175.02 1o7x h PHE 152 N 2.16 0.54 -0.69 5.02 3.57 -1.99 -2.37 116.94 123.18 1o7x h PHE 152 Ca -0.29 -0.21 0.06 0.00 3.53 0.00 0.00 57.97 61.06 1o7x h PHE 152 Cb 1.27 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.86 1o7x h PHE 152 CO 0.33 0.93 0.38 0.00 -2.23 0.00 0.00 178.31 177.73 1o7x h ALA 153 N 0.51 0.93 -0.35 2.41 0.00 -1.90 -1.77 119.26 119.08 1o7x h ALA 153 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1o7x h ALA 153 Cb 0.93 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1o7x h ALA 153 CO 0.07 0.06 0.16 -0.22 0.00 0.00 0.00 179.25 179.32 1o7x h LYS 154 N 0.70 0.51 -0.64 0.00 3.64 -1.86 -1.19 116.57 117.73 1o7x h LYS 154 Ca 0.31 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 1o7x h LYS 154 Cb 0.21 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1o7x h LYS 154 CO -0.19 0.47 0.26 0.77 -2.27 0.00 0.00 179.45 178.49 1o7x h SER 155 N 0.43 0.88 -0.18 4.20 0.02 -1.17 0.23 113.55 117.96 1o7x h SER 155 Ca 0.12 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1o7x h SER 155 Cb 0.13 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1o7x h SER 155 CO -0.01 0.80 0.06 0.15 -1.14 0.00 0.00 176.83 176.69 1o7x h PHE 156 N 0.90 0.28 -0.72 3.45 3.57 -1.26 -0.02 116.94 123.14 1o7x h PHE 156 Ca 0.21 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 1o7x h PHE 156 Cb 0.20 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1o7x h PHE 156 CO 0.01 0.36 0.19 -0.07 -2.23 0.00 0.00 178.31 176.57 1o7x h LEU 157 N 0.12 1.08 0.09 0.59 3.38 -1.10 -0.58 115.31 118.89 1o7x h LEU 157 Ca 0.06 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1o7x h LEU 157 Cb 0.21 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1o7x h LEU 157 CO -0.00 1.02 -0.15 0.25 0.09 0.00 0.00 178.44 179.64 1o7x h LEU 158 N 1.08 -0.42 -1.47 1.67 7.12 -0.32 -2.07 115.31 120.90 1o7x h LEU 158 Ca 0.23 0.05 -0.03 0.00 0.13 0.00 0.00 57.88 58.26 1o7x h LEU 158 Cb 0.35 0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.63 1o7x h LEU 158 CO -0.00 -0.22 0.03 0.00 -0.13 0.00 0.00 178.44 178.11 1o7x h ALA 159 N 0.56 1.58 0.43 1.25 0.00 -0.82 0.17 119.26 122.43 1o7x h ALA 159 Ca 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1o7x h ALA 159 Cb 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1o7x h ALA 159 CO -0.09 0.32 -0.21 0.77 0.00 0.00 0.00 179.25 180.04 1o7x h SER 160 N 0.36 -0.49 0.43 0.00 0.02 -0.69 -3.40 113.55 109.79 1o7x h SER 160 Ca 0.09 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1o7x h SER 160 Cb 0.20 0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1o7x h SER 160 CO 0.00 -0.09 -1.57 0.49 -1.14 0.00 0.00 176.83 174.53 1o7x n PHE 161 N -5.01 0.42 -3.43 3.45 0.99 -0.81 -4.86 117.46 108.21 1o7x n PHE 161 Ca -0.07 0.12 -0.24 0.00 -0.00 0.00 0.00 57.45 57.26 1o7x n PHE 161 Cb 0.23 -0.70 0.06 0.00 -1.00 0.00 0.00 39.48 38.07 1o7x n PHE 161 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1o7x n ALA 162 N -2.22 -1.20 -2.90 4.37 0.00 0.59 -4.98 120.51 114.17 1o7x n ALA 162 Ca -0.02 0.36 -0.12 0.00 0.00 0.00 0.00 53.44 53.66 1o7x n ALA 162 Cb 0.56 -4.96 -0.12 0.00 0.00 0.00 0.00 19.45 14.93 1o7x n ALA 162 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1o7x s ARG 163 N -6.13 0.30 -0.32 0.00 1.70 -1.26 -5.10 118.95 108.14 1o7x s ARG 163 Ca 0.50 -0.44 -0.29 0.00 -0.47 0.00 0.00 55.73 55.03 1o7x s ARG 163 Cb -0.22 -0.08 -0.00 0.00 -0.57 0.00 0.00 34.95 34.08 1o7x s ARG 163 CO 0.62 0.01 1.39 -2.00 -1.08 0.00 0.00 175.30 174.23 1o7x s GLU 164 N -0.96 3.79 0.54 3.89 2.56 -1.26 -4.57 118.70 122.70 1o7x s GLU 164 Ca -0.08 1.23 -0.19 0.00 0.00 0.00 0.00 54.97 55.92 1o7x s GLU 164 Cb -0.07 -3.95 -0.06 0.00 2.00 0.00 0.00 34.13 32.06 1o7x s GLU 164 CO -0.00 -1.28 1.13 -1.25 -0.56 0.00 0.00 175.26 173.30 1o7x s PRO 165 N 4.48 3.36 0.69 4.30 0.04 -1.26 -5.04 135.00 141.56 1o7x s PRO 165 Ca 0.60 1.61 -0.10 0.00 0.04 0.00 0.00 61.00 63.15 1o7x s PRO 165 Cb -0.17 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.38 1o7x s PRO 165 CO 0.27 -0.85 1.07 0.95 0.04 0.00 0.00 177.00 178.48 1o7x s THR 166 N -1.77 3.42 0.12 1.26 -4.23 -1.26 -4.85 115.64 108.34 1o7x s THR 166 Ca 0.73 0.37 -0.21 0.00 -1.18 0.00 0.00 61.69 61.40 1o7x s THR 166 Cb -0.24 -3.44 -0.04 0.00 1.34 0.00 0.00 72.50 70.12 1o7x s THR 166 CO 0.27 -0.56 1.70 0.74 -0.54 0.00 0.00 174.62 176.23 1o7x h THR 167 N -0.59 0.78 -0.94 3.99 2.02 -1.99 -0.55 112.91 115.63 1o7x h THR 167 Ca -0.45 0.00 0.16 0.00 0.77 0.00 0.00 66.41 66.89 1o7x h THR 167 Cb 1.26 0.78 -0.08 0.00 -1.74 0.00 0.00 68.15 68.37 1o7x h THR 167 CO 0.63 0.00 0.60 0.44 0.37 0.00 0.00 175.52 177.56 1o7x h ASP 168 N -0.04 0.68 -0.15 4.18 3.32 -1.95 0.23 116.42 122.69 1o7x h ASP 168 Ca 0.09 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 1o7x h ASP 168 Cb 0.16 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1o7x h ASP 168 CO -0.19 0.31 -0.20 -0.33 -1.72 0.00 0.00 179.24 177.11 1o7x h GLU 169 N 0.70 0.40 -0.36 3.56 5.08 -1.53 -0.90 114.58 121.53 1o7x h GLU 169 Ca 0.49 -0.23 0.04 0.00 -1.00 0.00 0.00 59.36 58.66 1o7x h GLU 169 Cb 0.82 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 1o7x h GLU 169 CO -0.25 0.81 0.14 0.82 -1.00 0.00 0.00 179.01 179.53 1o7x h ILE 170 N 0.02 0.92 -0.38 3.13 2.04 -0.21 -1.89 117.51 121.14 1o7x h ILE 170 Ca 0.02 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1o7x h ILE 170 Cb 0.76 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1o7x h ILE 170 CO 0.05 0.06 0.25 -1.13 0.00 0.00 0.00 178.15 177.37 1o7x h ASN 171 N 0.30 0.44 -0.54 1.72 -1.24 -0.97 -1.47 115.58 113.83 1o7x h ASN 171 Ca 0.16 -0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.18 1o7x h ASN 171 Cb 0.12 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 1o7x h ASN 171 CO -0.15 0.32 0.34 0.00 -1.29 0.00 0.00 177.43 176.64 1o7x h ALA 172 N 1.14 0.68 0.00 1.57 0.00 -0.63 -0.88 119.26 121.14 1o7x h ALA 172 Ca 0.14 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1o7x h ALA 172 Cb -0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1o7x h ALA 172 CO -0.03 0.07 -0.43 1.98 0.00 0.00 0.00 179.25 180.84 1o7x h MET 173 N 0.67 0.00 0.21 0.00 1.85 -1.19 -1.27 114.93 115.21 1o7x h MET 173 Ca 0.21 0.00 -0.29 0.00 -0.61 0.00 0.00 59.70 59.00 1o7x h MET 173 Cb -0.02 0.00 0.03 0.00 0.43 0.00 0.00 31.60 32.04 1o7x h MET 173 CO -0.07 0.43 -1.31 0.22 -0.40 0.00 0.00 176.91 175.77 1o7x h ASP 174 N 0.00 0.71 -0.22 1.39 1.82 -0.45 -2.73 116.42 116.93 1o7x h ASP 174 Ca -0.00 -0.93 -0.08 0.00 -0.39 0.00 0.00 57.03 55.63 1o7x h ASP 174 Cb 0.89 -0.23 -0.00 0.00 0.68 0.00 0.00 39.33 40.67 1o7x h ASP 174 CO 0.06 1.63 -0.18 0.11 -1.61 0.00 0.00 179.24 179.24 1o7x h LYS 175 N -0.02 0.51 -0.68 0.28 1.79 -1.22 -2.87 116.57 114.36 1o7x h LYS 175 Ca -0.24 -0.25 0.12 0.00 -2.18 0.00 0.00 60.65 58.10 1o7x h LYS 175 Cb 2.00 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 32.53 1o7x h LYS 175 CO 0.23 0.83 -0.29 0.00 -1.08 0.00 0.00 179.45 179.13 1o7x h ALA 176 N 0.67 0.15 -0.72 3.86 0.00 -1.31 0.85 119.26 122.76 1o7x h ALA 176 Ca 0.04 0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1o7x h ALA 176 Cb 0.71 0.73 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 1o7x h ALA 176 CO 0.05 -0.58 0.45 -0.07 0.00 0.00 0.00 179.25 179.09 1o7x h LEU 177 N -0.09 0.73 -0.28 0.00 3.38 -1.36 -2.87 115.31 114.82 1o7x h LEU 177 Ca 0.28 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 1o7x h LEU 177 Cb 0.55 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1o7x h LEU 177 CO -0.74 0.50 -0.28 0.40 0.09 0.00 0.00 178.44 178.40 1o7x h ILE 178 N 0.87 1.30 -0.61 1.22 2.04 -0.77 -3.23 117.51 118.33 1o7x h ILE 178 Ca 0.30 -1.45 0.05 0.00 1.00 0.00 0.00 64.86 64.75 1o7x h ILE 178 Cb 0.05 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1o7x h ILE 178 CO -0.12 0.46 0.40 -0.07 0.00 0.00 0.00 178.15 178.82 1o7x h LEU 179 N 0.43 0.57 -2.66 1.44 3.38 -0.71 -2.69 115.31 115.07 1o7x h LEU 179 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1o7x h LEU 179 Cb 0.85 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1o7x h LEU 179 CO 0.07 0.39 0.00 -1.22 0.09 0.00 0.00 178.44 177.77 1o7x n TYR 180 N -4.47 1.19 -0.15 1.13 0.53 -1.12 -4.70 117.16 109.56 1o7x n TYR 180 Ca 0.08 -0.50 -0.09 0.00 -1.02 0.00 0.00 57.90 56.37 1o7x n TYR 180 Cb 0.18 -0.16 -0.00 0.00 -1.03 0.00 0.00 39.34 38.33 1o7x n TYR 180 CO 0.00 0.00 0.00 1.15 -1.02 0.00 0.00 176.86 176.99 1o7x h THR 181 N 3.67 1.22 -2.78 -0.72 2.02 -1.49 -3.21 112.91 111.62 1o7x h THR 181 Ca 0.00 -0.70 -0.10 0.00 0.77 0.00 0.00 66.41 66.38 1o7x h THR 181 Cb 1.18 0.87 -0.19 0.00 -1.74 0.00 0.00 68.15 68.27 1o7x h THR 181 CO 0.15 0.25 -0.13 -0.62 0.37 0.00 0.00 175.52 175.54 1o7x s ASP 182 N -5.96 -0.32 -0.30 4.18 2.15 -1.26 -2.01 116.67 113.14 1o7x s ASP 182 Ca -0.13 0.22 -0.13 0.00 0.43 0.00 0.00 52.55 52.94 1o7x s ASP 182 Cb 0.10 0.39 0.18 0.00 -0.30 0.00 0.00 42.92 43.29 1o7x s ASP 182 CO 0.77 -0.53 1.04 -2.28 -0.17 0.00 0.00 175.17 173.99 1o7x s HIS 183 N -1.52 -0.58 0.00 -5.34 2.46 -1.26 -5.08 115.29 103.97 1o7x s HIS 183 Ca -0.11 0.72 0.00 0.00 0.47 0.00 0.00 55.06 56.14 1o7x s HIS 183 Cb -0.03 0.24 0.00 0.00 -0.13 0.00 0.00 32.58 32.66 1o7x s HIS 183 CO 0.04 -0.31 0.00 0.39 -2.47 0.00 0.00 174.74 172.40 1o7x n GLU 184 N 5.28 0.00 -3.55 2.88 1.02 -1.26 -4.50 120.64 120.52 1o7x n GLU 184 Ca -0.07 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.80 1o7x n GLU 184 Cb 0.53 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.86 1o7x n GLU 184 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1o7x n VAL 185 N -1.56 0.47 -0.40 2.62 0.31 -1.26 -5.00 118.33 113.51 1o7x n VAL 185 Ca 0.00 -4.33 0.00 0.00 -0.01 0.00 0.00 64.34 60.00 1o7x n VAL 185 Cb 0.00 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 30.97 1o7x n VAL 185 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o7x n PRO 186 N 1.97 -0.70 0.25 5.55 -0.04 -1.26 -4.66 135.00 136.11 1o7x n PRO 186 Ca 0.25 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.83 1o7x n PRO 186 Cb 0.43 0.00 0.59 0.00 -0.04 0.00 0.00 33.50 34.48 1o7x n PRO 186 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o7x h ALA 187 N -2.00 1.09 -0.17 0.55 0.00 -1.98 -2.02 119.26 114.73 1o7x h ALA 187 Ca 0.00 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 1o7x h ALA 187 Cb 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1o7x h ALA 187 CO 0.00 0.20 -0.73 0.66 0.00 0.00 0.00 179.25 179.38 1o7x h SER 188 N 0.00 0.91 -0.27 0.00 4.64 -1.89 -1.87 113.55 115.06 1o7x h SER 188 Ca -0.00 -0.57 -0.17 0.00 -0.47 0.00 0.00 61.79 60.58 1o7x h SER 188 Cb 0.57 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1o7x h SER 188 CO 0.02 1.37 -0.47 0.74 -0.87 0.00 0.00 176.83 177.61 1o7x h THR 189 N 0.54 1.28 -0.03 2.95 2.02 -1.78 -1.97 112.91 115.92 1o7x h THR 189 Ca -0.04 -1.66 0.02 0.00 0.77 0.00 0.00 66.41 65.50 1o7x h THR 189 Cb 1.35 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 69.27 1o7x h THR 189 CO 0.15 0.54 -0.07 0.74 0.37 0.00 0.00 175.52 177.25 1o7x h THR 190 N 0.67 0.80 -0.13 3.16 2.02 -1.35 0.43 112.91 118.51 1o7x h THR 190 Ca 0.03 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.15 1o7x h THR 190 Cb 1.06 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1o7x h THR 190 CO 0.11 0.00 -0.23 0.00 0.37 0.00 0.00 175.52 175.77 1o7x h ALA 191 N 0.90 1.38 -0.37 6.16 0.00 -1.34 0.43 119.26 126.42 1o7x h ALA 191 Ca 0.04 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1o7x h ALA 191 Cb 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1o7x h ALA 191 CO -0.10 0.43 -0.02 0.00 0.00 0.00 0.00 179.25 179.56 1o7x h ALA 192 N 1.57 0.50 -0.75 0.00 0.00 -0.60 0.01 119.26 119.99 1o7x h ALA 192 Ca 0.03 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1o7x h ALA 192 Cb 0.52 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1o7x h ALA 192 CO 0.04 0.29 0.49 -0.07 0.00 0.00 0.00 179.25 180.00 1o7x h LEU 193 N 0.48 0.82 -0.14 0.00 3.38 -0.08 -0.94 115.31 118.83 1o7x h LEU 193 Ca 0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1o7x h LEU 193 Cb 0.50 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1o7x h LEU 193 CO 0.02 0.58 0.06 0.58 0.09 0.00 0.00 178.44 179.77 1o7x h VAL 194 N 0.97 1.16 0.22 1.22 2.07 0.26 0.59 116.25 122.74 1o7x h VAL 194 Ca 0.29 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1o7x h VAL 194 Cb -0.05 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1o7x h VAL 194 CO -0.09 0.15 -0.19 0.00 0.02 0.00 0.00 177.57 177.46 1o7x h ALA 195 N 0.89 -0.41 -0.60 1.67 0.00 -0.55 -2.70 119.26 117.56 1o7x h ALA 195 Ca 0.05 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1o7x h ALA 195 Cb 0.18 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1o7x h ALA 195 CO -0.00 -0.75 0.42 0.00 0.00 0.00 0.00 179.25 178.92 1o7x h ALA 196 N 0.30 2.35 0.00 0.00 0.00 -1.00 -1.91 119.26 119.00 1o7x h ALA 196 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o7x h ALA 196 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1o7x h ALA 196 CO -0.03 -0.52 0.00 -1.13 0.00 0.00 0.00 179.25 177.58 1o7x n SER 197 N -4.41 0.52 -0.92 0.00 3.41 0.18 -1.48 113.62 110.92 1o7x n SER 197 Ca 0.11 0.65 0.10 0.00 -0.26 0.00 0.00 58.87 59.48 1o7x n SER 197 Cb 0.57 -0.75 0.27 0.00 -0.26 0.00 0.00 64.21 64.03 1o7x n SER 197 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1o7x n THR 198 N -2.10 0.49 -3.07 6.66 -2.24 -0.72 -4.20 114.28 109.10 1o7x n THR 198 Ca 0.02 -0.62 -0.17 0.00 -2.27 0.00 0.00 64.05 61.01 1o7x n THR 198 Cb 0.18 0.58 0.04 0.00 -2.10 0.00 0.00 70.33 69.03 1o7x n THR 198 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o7x n LEU 199 N 1.00 -2.72 -4.82 3.22 4.77 -0.55 -5.02 117.00 112.89 1o7x n LEU 199 Ca 0.18 -0.31 -0.31 0.00 -0.03 0.00 0.00 56.01 55.55 1o7x n LEU 199 Cb 0.47 -2.36 0.06 0.00 -2.33 0.00 0.00 43.42 39.26 1o7x n LEU 199 CO 0.14 0.33 0.71 -0.55 -1.33 0.00 0.00 177.39 176.69 1o7x s SER 200 N -3.01 5.13 0.96 -1.43 0.15 -1.21 -4.97 113.70 109.32 1o7x s SER 200 Ca 0.33 1.52 -0.11 0.00 0.70 0.00 0.00 55.95 58.38 1o7x s SER 200 Cb -0.15 -2.35 0.17 0.00 -1.71 0.00 0.00 66.02 61.98 1o7x s SER 200 CO 0.41 -1.59 1.09 1.51 1.20 0.00 0.00 173.24 175.86 1o7x s ASP 201 N -3.84 2.75 0.40 5.45 -4.77 -1.26 -4.67 116.67 110.73 1o7x s ASP 201 Ca 0.59 1.68 0.20 0.00 -3.30 0.00 0.00 52.55 51.72 1o7x s ASP 201 Cb -0.14 -2.31 0.77 0.00 -1.09 0.00 0.00 42.92 40.15 1o7x s ASP 201 CO 0.55 -3.12 1.78 0.24 0.70 0.00 0.00 175.17 175.31 1o7x h MET 202 N -1.88 0.00 -0.28 2.11 2.86 -2.00 -2.55 114.93 113.20 1o7x h MET 202 Ca -0.51 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 56.97 1o7x h MET 202 Cb 1.29 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.94 1o7x h MET 202 CO 0.50 0.33 -0.47 1.88 1.06 0.00 0.00 176.91 180.21 1o7x h TYR 203 N 0.00 0.90 -0.40 -0.22 -1.99 -1.92 -1.05 116.97 112.29 1o7x h TYR 203 Ca -0.00 -0.29 -0.13 0.00 2.00 0.00 0.00 58.73 60.31 1o7x h TYR 203 Cb 0.82 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 39.36 1o7x h TYR 203 CO 0.00 1.06 -0.25 0.77 -0.00 0.00 0.00 178.16 179.75 1o7x h SER 204 N 0.58 0.91 -0.55 3.88 0.02 -1.80 0.28 113.55 116.88 1o7x h SER 204 Ca 0.03 -0.42 -0.09 0.00 -0.84 0.00 0.00 61.79 60.47 1o7x h SER 204 Cb 1.03 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 1o7x h SER 204 CO 0.10 1.14 -0.02 0.28 -1.14 0.00 0.00 176.83 177.18 1o7x h SER 205 N 0.69 0.98 -0.54 3.07 0.02 -1.33 -0.59 113.55 115.85 1o7x h SER 205 Ca 0.08 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1o7x h SER 205 Cb 0.82 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 1o7x h SER 205 CO 0.07 1.06 0.29 -0.07 -1.14 0.00 0.00 176.83 177.04 1o7x h LEU 206 N 0.87 0.68 -0.59 5.07 3.38 -0.98 0.13 115.31 123.87 1o7x h LEU 206 Ca 0.15 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.14 1o7x h LEU 206 Cb 0.57 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.06 1o7x h LEU 206 CO 0.03 0.58 0.07 0.74 0.09 0.00 0.00 178.44 179.95 1o7x h THR 207 N 0.72 0.59 -0.56 0.22 2.02 0.46 0.64 112.91 117.00 1o7x h THR 207 Ca 0.19 -0.06 -0.09 0.00 0.77 0.00 0.00 66.41 67.22 1o7x h THR 207 Cb 0.06 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1o7x h THR 207 CO -0.03 0.03 0.00 0.00 0.37 0.00 0.00 175.52 175.90 1o7x h ALA 208 N 1.50 0.95 -0.30 6.16 0.00 -0.71 0.44 119.26 127.31 1o7x h ALA 208 Ca 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1o7x h ALA 208 Cb 0.48 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1o7x h ALA 208 CO -0.45 0.63 0.14 0.00 0.00 0.00 0.00 179.25 179.57 1o7x h ALA 209 N 1.11 0.38 -0.43 0.00 0.00 0.69 -1.88 119.26 119.14 1o7x h ALA 209 Ca 0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1o7x h ALA 209 Cb 0.51 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1o7x h ALA 209 CO 0.03 -0.04 0.08 -0.07 0.00 0.00 0.00 179.25 179.24 1o7x h LEU 210 N 0.34 0.60 -0.63 0.00 3.38 0.72 -1.67 115.31 118.05 1o7x h LEU 210 Ca 0.10 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1o7x h LEU 210 Cb 0.14 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1o7x h LEU 210 CO -0.01 0.61 0.38 0.00 0.09 0.00 0.00 178.44 179.51 1o7x h ALA 211 N 1.47 0.82 -0.11 1.53 0.00 0.63 -1.65 119.26 121.95 1o7x h ALA 211 Ca 0.14 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 1o7x h ALA 211 Cb 0.27 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1o7x h ALA 211 CO 0.00 0.11 -0.71 0.00 0.00 0.00 0.00 179.25 178.65 1o7x h ALA 212 N 1.29 0.55 0.00 0.00 0.00 -1.08 -3.22 119.26 116.81 1o7x h ALA 212 Ca 0.26 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1o7x h ALA 212 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1o7x h ALA 212 CO -0.12 0.74 -0.23 1.25 0.00 0.00 0.00 179.25 180.89 1o7x h LEU 213 N 0.35 0.00 -2.12 0.00 5.85 -0.44 -2.97 115.31 115.98 1o7x h LEU 213 Ca -0.03 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1o7x h LEU 213 Cb 1.29 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 1o7x h LEU 213 CO 0.13 0.23 -0.04 0.50 -0.34 0.00 0.00 178.44 178.92 1o7x h LYS 214 N 0.00 0.00 -6.97 1.25 3.64 -1.34 -1.95 116.57 111.20 1o7x h LYS 214 Ca -0.00 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 1o7x h LYS 214 Cb 0.60 0.00 0.09 0.00 -0.41 0.00 0.00 32.23 32.51 1o7x h LYS 214 CO 0.03 0.04 0.59 0.20 -2.27 0.00 0.00 179.45 178.04 1o7x s GLY 215 N -4.11 2.90 0.07 5.01 0.00 -1.12 -4.71 107.32 105.34 1o7x s GLY 215 Ca -0.05 1.21 0.10 0.00 0.00 0.00 0.00 44.72 45.98 1o7x s GLY 215 CO 0.62 1.76 1.31 -1.55 0.00 0.00 0.00 173.10 175.24 1o7x n PRO 216 N -0.13 0.04 0.00 2.90 -0.04 -1.26 -0.63 135.00 135.87 1o7x n PRO 216 Ca 0.05 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 64.07 1o7x n PRO 216 Cb 0.44 -1.60 0.36 0.00 -0.04 0.00 0.00 33.50 32.67 1o7x n PRO 216 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1o7x n LEU 217 N -1.68 1.15 0.02 1.53 4.77 -1.26 -4.49 117.00 117.04 1o7x n LEU 217 Ca 0.01 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1o7x n LEU 217 Cb 0.08 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1o7x n LEU 217 CO 0.08 0.21 -0.31 1.57 -1.33 0.00 0.00 177.39 177.60 1o7x n HIS 218 N -0.51 -0.06 -2.02 -1.77 -0.00 -0.48 -5.06 115.22 105.31 1o7x n HIS 218 Ca 0.13 0.01 -0.29 0.00 0.46 0.00 0.00 57.72 58.03 1o7x n HIS 218 Cb 0.36 0.04 0.17 0.00 -0.12 0.00 0.00 29.99 30.44 1o7x n HIS 218 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1o7x s GLY 219 N -4.71 1.77 0.00 1.57 0.00 0.19 -4.46 107.32 101.69 1o7x s GLY 219 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.46 1o7x s GLY 219 CO 0.00 -0.52 0.00 0.61 0.00 0.00 0.00 173.10 173.19 1o7x n GLY 220 N -3.62 0.88 0.22 0.20 0.00 -1.26 -4.61 105.19 97.00 1o7x n GLY 220 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 1o7x n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7x h ALA 221 N 0.00 -0.05 -0.54 4.61 0.00 -1.91 -0.83 119.26 120.54 1o7x h ALA 221 Ca 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1o7x h ALA 221 Cb 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1o7x h ALA 221 CO 0.00 -0.61 0.07 0.00 0.00 0.00 0.00 179.25 178.71 1o7x h ALA 222 N 0.91 0.72 -0.03 0.00 0.00 -1.92 -2.38 119.26 116.56 1o7x h ALA 222 Ca 0.12 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1o7x h ALA 222 Cb 0.37 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1o7x h ALA 222 CO -0.32 0.48 -0.24 0.93 0.00 0.00 0.00 179.25 180.10 1o7x h GLU 223 N 0.79 -0.35 -0.35 0.00 3.07 -1.82 0.15 114.58 116.07 1o7x h GLU 223 Ca 0.16 0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1o7x h GLU 223 Cb 0.44 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 1o7x h GLU 223 CO 0.01 -0.24 0.22 0.93 -1.40 0.00 0.00 179.01 178.54 1o7x h GLU 224 N -0.37 0.47 0.21 2.33 4.39 -1.05 0.87 114.58 121.42 1o7x h GLU 224 Ca 0.07 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1o7x h GLU 224 Cb 0.46 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1o7x h GLU 224 CO -0.24 0.34 -0.17 0.00 -1.16 0.00 0.00 179.01 177.79 1o7x h ALA 225 N 1.10 -0.37 -0.66 3.43 0.00 -1.14 -2.24 119.26 119.37 1o7x h ALA 225 Ca 0.13 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1o7x h ALA 225 Cb -0.01 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1o7x h ALA 225 CO -0.02 -0.73 0.44 0.35 0.00 0.00 0.00 179.25 179.29 1o7x h PHE 226 N -0.39 0.82 0.00 0.00 3.57 -0.28 -1.86 116.94 118.80 1o7x h PHE 226 Ca -0.01 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1o7x h PHE 226 Cb 0.36 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 1o7x h PHE 226 CO -0.13 0.51 -0.08 0.87 -2.23 0.00 0.00 178.31 177.26 1o7x h LYS 227 N 0.88 0.00 -0.74 1.11 1.57 0.14 -2.09 116.57 117.43 1o7x h LYS 227 Ca 0.25 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.06 1o7x h LYS 227 Cb -0.08 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.18 1o7x h LYS 227 CO -0.06 0.08 0.47 1.96 -0.57 0.00 0.00 179.45 181.33 1o7x h GLN 228 N 0.00 0.88 -0.61 3.15 4.20 -1.16 -2.24 115.11 119.33 1o7x h GLN 228 Ca -0.00 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.56 1o7x h GLN 228 Cb 0.24 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1o7x h GLN 228 CO 0.01 0.58 0.01 0.74 -0.67 0.00 0.00 178.83 179.50 1o7x h PHE 229 N 0.91 1.14 -0.15 2.96 0.05 -1.50 -0.94 116.94 119.41 1o7x h PHE 229 Ca 0.30 -0.19 -0.00 0.00 3.82 0.00 0.00 57.97 61.90 1o7x h PHE 229 Cb 0.03 -0.30 -0.01 0.00 2.00 0.00 0.00 35.95 37.67 1o7x h PHE 229 CO -0.04 1.00 0.09 0.82 -0.18 0.00 0.00 178.31 180.00 1o7x h ILE 230 N 0.97 1.07 -0.97 -0.55 2.04 -1.56 -0.70 117.51 117.81 1o7x h ILE 230 Ca 0.17 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1o7x h ILE 230 Cb 0.54 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 1o7x h ILE 230 CO 0.03 0.07 0.64 -0.08 0.00 0.00 0.00 178.15 178.81 1o7x h GLU 231 N 0.16 1.25 -0.73 2.37 4.81 -1.15 -1.60 114.58 119.70 1o7x h GLU 231 Ca 0.05 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1o7x h GLU 231 Cb 0.03 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 29.10 1o7x h GLU 231 CO -0.01 0.83 0.21 0.82 -0.73 0.00 0.00 179.01 180.12 1o7x h ILE 232 N 1.29 1.26 0.00 2.32 2.04 -0.60 -3.47 117.51 120.35 1o7x h ILE 232 Ca 0.37 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1o7x h ILE 232 Cb -0.10 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1o7x h ILE 232 CO -0.09 0.37 0.00 0.61 0.00 0.00 0.00 178.15 179.03 1o7x n GLY 233 N -0.72 0.88 2.83 5.37 0.00 -0.32 -4.80 105.19 108.42 1o7x n GLY 233 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 1o7x n GLY 233 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o7x s ASP 234 N 0.00 0.17 0.38 1.61 -1.08 -1.26 -4.98 116.67 111.51 1o7x s ASP 234 Ca 0.00 0.00 0.16 0.00 -0.52 0.00 0.00 52.55 52.19 1o7x s ASP 234 Cb 0.00 -0.08 1.03 0.00 -1.46 0.00 0.00 42.92 42.40 1o7x s ASP 234 CO 0.00 -0.07 1.78 -0.65 0.52 0.00 0.00 175.17 176.75 1o7x h PRO 235 N 6.85 0.45 0.00 4.34 0.11 -1.88 -0.45 132.00 141.42 1o7x h PRO 235 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1o7x h PRO 235 Cb 1.16 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1o7x h PRO 235 CO 0.49 0.30 0.00 -0.91 -0.21 0.00 0.00 178.00 177.67 1o7x h ASN 236 N 0.47 0.00 -0.23 -2.05 2.35 -1.96 -2.86 115.58 111.30 1o7x h ASN 236 Ca 0.58 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.33 1o7x h ASN 236 Cb 1.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.72 1o7x h ASN 236 CO -0.31 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.01 1o7x n ARG 237 N -2.75 2.42 0.09 0.81 1.74 -0.18 -4.65 116.66 114.14 1o7x n ARG 237 Ca -0.02 -2.11 -0.12 0.00 -0.77 0.00 0.00 57.85 54.82 1o7x n ARG 237 Cb 0.08 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 29.97 1o7x n ARG 237 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1o7x h VAL 238 N 4.55 0.77 0.04 1.55 2.07 -1.63 -2.07 116.25 121.53 1o7x h VAL 238 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1o7x h VAL 238 Cb 0.99 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1o7x h VAL 238 CO 0.00 0.00 -0.09 -0.61 0.02 0.00 0.00 177.57 176.89 1o7x h GLN 239 N -0.22 -0.17 -0.52 1.57 5.75 -1.83 0.49 115.11 120.18 1o7x h GLN 239 Ca 0.01 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1o7x h GLN 239 Cb 0.22 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 1o7x h GLN 239 CO -0.04 -0.12 0.32 -0.91 -2.65 0.00 0.00 178.83 175.43 1o7x h ASN 240 N -0.18 0.62 -0.39 -0.69 2.35 -1.87 0.10 115.58 115.52 1o7x h ASN 240 Ca 0.02 -0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1o7x h ASN 240 Cb 0.20 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 1o7x h ASN 240 CO -0.06 0.49 0.17 -0.25 -1.65 0.00 0.00 177.43 176.13 1o7x h TRP 241 N 0.70 0.30 -0.06 1.19 7.01 -0.93 -2.50 115.95 121.67 1o7x h TRP 241 Ca 0.19 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 1o7x h TRP 241 Cb -0.02 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 26.96 1o7x h TRP 241 CO -0.03 0.14 -0.01 0.35 -2.79 0.00 0.00 178.44 176.11 1o7x h PHE 242 N 0.35 0.12 -0.55 2.65 3.57 0.44 -2.28 116.94 121.24 1o7x h PHE 242 Ca 0.17 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.75 1o7x h PHE 242 Cb 0.11 -0.03 -0.08 0.00 2.79 0.00 0.00 35.95 38.74 1o7x h PHE 242 CO -0.12 0.42 0.06 -0.91 -2.23 0.00 0.00 178.31 175.52 1o7x h ASN 243 N -0.22 -0.12 0.35 0.41 2.35 -0.90 -1.77 115.58 115.69 1o7x h ASN 243 Ca 0.02 0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1o7x h ASN 243 Cb 0.37 0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1o7x h ASN 243 CO 0.00 -0.04 -0.17 -0.78 -1.65 0.00 0.00 177.43 174.80 1o7x h ASP 244 N 0.18 -0.40 0.54 5.81 3.58 -1.45 -0.33 116.42 124.35 1o7x h ASP 244 Ca 0.28 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.72 1o7x h ASP 244 Cb 0.42 0.10 0.01 0.00 1.72 0.00 0.00 39.33 41.58 1o7x h ASP 244 CO -0.41 -0.25 -0.26 0.50 -2.88 0.00 0.00 179.24 175.94 1o7x h LYS 245 N -0.54 -0.70 0.00 0.28 1.63 -1.43 0.80 116.57 116.62 1o7x h LYS 245 Ca -0.05 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1o7x h LYS 245 Cb 0.36 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1o7x h LYS 245 CO 0.08 -0.39 0.00 0.28 -3.45 0.00 0.00 179.45 175.97 1o7x n VAL 246 N -5.31 0.00 0.00 2.00 0.31 -0.69 -0.54 118.33 114.10 1o7x n VAL 246 Ca -0.11 0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1o7x n VAL 246 Cb 0.33 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 1o7x n VAL 246 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1o7x n VAL 247 N -0.26 0.00 1.50 2.52 0.31 -1.06 -1.02 118.33 120.31 1o7x n VAL 247 Ca 0.00 0.55 0.14 0.00 -0.01 0.00 0.00 64.34 65.03 1o7x n VAL 247 Cb 0.00 -0.99 0.64 0.00 -0.91 0.00 0.00 33.84 32.58 1o7x n VAL 247 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1o7x n ASN 248 N -0.26 0.56 -0.37 4.52 0.23 -0.14 -3.08 115.26 116.72 1o7x n ASN 248 Ca 0.00 -0.77 0.09 0.00 -0.53 0.00 0.00 54.58 53.37 1o7x n ASN 248 Cb 0.00 -0.05 -0.02 0.00 -2.08 0.00 0.00 39.78 37.64 1o7x n ASN 248 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1o7x n GLN 249 N -0.80 1.41 -3.57 -3.83 6.02 0.27 -5.00 117.38 111.88 1o7x n GLN 249 Ca 0.16 -0.78 -0.21 0.00 -0.01 0.00 0.00 57.00 56.16 1o7x n GLN 249 Cb 0.27 -1.37 0.07 0.00 1.02 0.00 0.00 30.24 30.23 1o7x n GLN 249 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1o7x n LYS 250 N -0.25 -6.69 -2.80 -1.09 4.01 -0.19 -4.95 118.16 106.20 1o7x n LYS 250 Ca 0.07 0.78 -0.21 0.00 -0.51 0.00 0.00 58.31 58.44 1o7x n LYS 250 Cb 0.38 -5.73 0.08 0.00 -0.51 0.00 0.00 35.03 29.25 1o7x n LYS 250 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 1o7x s ASN 251 N -3.93 4.78 0.67 4.39 0.02 0.30 -4.99 114.94 116.18 1o7x s ASN 251 Ca 0.25 -0.56 -0.13 0.00 -1.02 0.00 0.00 52.86 51.41 1o7x s ASN 251 Cb -0.12 0.05 0.00 0.00 0.02 0.00 0.00 41.25 41.20 1o7x s ASN 251 CO 0.75 -1.55 1.07 -0.13 0.02 0.00 0.00 177.10 177.26 1o7x s ARG 252 N -4.88 2.94 -0.41 -0.60 0.52 -1.26 -4.54 118.95 110.71 1o7x s ARG 252 Ca 0.63 1.11 -0.11 0.00 -0.52 0.00 0.00 55.73 56.85 1o7x s ARG 252 Cb -0.06 -1.98 0.06 0.00 0.52 0.00 0.00 34.95 33.49 1o7x s ARG 252 CO 0.41 -1.11 0.27 -1.17 0.02 0.00 0.00 175.30 173.72 1o7x s LEU 253 N -5.20 5.10 0.27 2.53 2.96 -1.26 -4.86 118.68 118.23 1o7x s LEU 253 Ca 0.61 -1.32 -0.29 0.00 -0.22 0.00 0.00 54.13 52.91 1o7x s LEU 253 Cb -0.16 -2.03 -0.10 0.00 0.50 0.00 0.00 46.19 44.40 1o7x s LEU 253 CO 0.48 -0.51 1.36 -0.04 -1.32 0.00 0.00 176.35 176.32 1o7x s MET 254 N 1.50 4.33 0.00 1.98 -1.94 -1.26 -1.65 119.30 122.26 1o7x s MET 254 Ca 0.03 2.22 0.00 0.00 -1.71 0.00 0.00 55.69 56.23 1o7x s MET 254 Cb -0.22 -3.11 0.00 0.00 2.01 0.00 0.00 34.83 33.51 1o7x s MET 254 CO 0.04 -0.29 0.00 0.41 -0.01 0.00 0.00 175.02 175.17 1o7x n GLY 255 N 1.66 0.70 3.60 -0.03 0.00 -1.26 -4.76 105.19 105.11 1o7x n GLY 255 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1o7x n GLY 255 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o7x s PHE 256 N -2.80 2.70 0.00 1.61 0.40 -0.66 0.23 117.98 119.46 1o7x s PHE 256 Ca 0.00 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 1o7x s PHE 256 Cb 0.00 -1.30 0.00 0.00 0.51 0.00 0.00 43.02 42.23 1o7x s PHE 256 CO 0.00 0.53 0.00 0.41 0.70 0.00 0.00 175.22 176.86 1o7x n GLY 257 N -0.10 -0.92 3.65 4.36 0.00 0.23 -4.83 105.19 107.57 1o7x n GLY 257 Ca -0.10 -1.64 -0.03 0.00 0.00 0.00 0.00 46.02 44.25 1o7x n GLY 257 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1o7x s HIS 258 N -2.29 -0.13 -2.00 1.61 2.46 -1.26 -4.51 115.29 109.17 1o7x s HIS 258 Ca 0.00 0.29 0.21 0.00 0.47 0.00 0.00 55.06 56.04 1o7x s HIS 258 Cb 0.00 0.39 1.27 0.00 -0.13 0.00 0.00 32.58 34.11 1o7x s HIS 258 CO 0.00 -0.06 1.69 2.89 -2.47 0.00 0.00 174.74 176.79 1o7x n ARG 259 N 1.97 0.78 0.00 2.88 1.85 -1.26 -3.80 116.66 119.08 1o7x n ARG 259 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.73 1o7x n ARG 259 Cb 0.57 -1.42 0.00 0.00 -1.05 0.00 0.00 32.46 30.55 1o7x n ARG 259 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1o7x n VAL 260 N -0.92 0.00 -2.75 8.89 0.31 -1.26 -5.08 118.33 117.51 1o7x n VAL 260 Ca 0.16 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.07 1o7x n VAL 260 Cb 0.07 -0.55 -0.03 0.00 -0.91 0.00 0.00 33.84 32.42 1o7x n VAL 260 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1o7x s TYR 261 N -1.70 3.67 -1.50 3.52 4.12 -1.25 -4.22 117.35 120.00 1o7x s TYR 261 Ca 0.00 1.66 0.12 0.00 0.02 0.00 0.00 57.07 58.87 1o7x s TYR 261 Cb 0.00 -3.07 0.11 0.00 -1.52 0.00 0.00 41.96 37.47 1o7x s TYR 261 CO 0.00 0.04 0.90 1.63 0.02 0.00 0.00 175.55 178.14 1o7x n LYS 262 N 3.72 0.77 -4.28 -0.62 4.76 0.25 -4.32 118.16 118.45 1o7x n LYS 262 Ca 0.05 -1.26 -0.16 0.00 -2.87 0.00 0.00 58.31 54.07 1o7x n LYS 262 Cb 0.51 -1.24 -0.10 0.00 -1.84 0.00 0.00 35.03 32.37 1o7x n LYS 262 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1o7x s THR 263 N -1.01 0.24 0.23 -0.18 -1.32 -1.25 -4.69 115.64 107.66 1o7x s THR 263 Ca 0.15 -2.00 -0.28 0.00 -1.21 0.00 0.00 61.69 58.34 1o7x s THR 263 Cb 0.10 -2.54 -0.16 0.00 -1.51 0.00 0.00 72.50 68.39 1o7x s THR 263 CO 0.15 0.00 0.78 0.00 -2.21 0.00 0.00 174.62 173.34 1o7x n TYR 264 N -0.44 0.41 -2.58 9.09 9.36 -1.26 -4.75 117.16 126.99 1o7x n TYR 264 Ca 0.02 0.84 -0.42 0.00 3.32 0.00 0.00 57.90 61.65 1o7x n TYR 264 Cb 0.65 -2.11 -0.03 0.00 -0.63 0.00 0.00 39.34 37.23 1o7x n TYR 264 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1o7x s ASP 265 N -0.73 7.17 0.51 2.98 -1.08 -1.15 -4.78 116.67 119.59 1o7x s ASP 265 Ca 0.63 1.69 0.27 0.00 -0.52 0.00 0.00 52.55 54.62 1o7x s ASP 265 Cb -0.83 -2.56 1.38 0.00 -1.46 0.00 0.00 42.92 39.45 1o7x s ASP 265 CO 0.58 -0.48 1.92 1.55 0.52 0.00 0.00 175.17 179.25 1o7x h PRO 266 N 7.18 0.08 0.00 4.34 0.13 -1.90 0.33 132.00 142.15 1o7x h PRO 266 Ca -0.34 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1o7x h PRO 266 Cb 1.17 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1o7x h PRO 266 CO 0.85 0.05 -0.54 2.89 -0.23 0.00 0.00 178.00 181.02 1o7x n ARG 267 N -4.34 0.20 0.06 0.86 0.00 -1.26 -2.99 116.66 109.19 1o7x n ARG 267 Ca 0.16 0.06 -0.14 0.00 -0.00 0.00 0.00 57.85 57.93 1o7x n ARG 267 Cb 0.80 -1.63 -0.05 0.00 -0.00 0.00 0.00 32.46 31.59 1o7x n ARG 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1o7x h ALA 268 N 2.67 0.36 0.43 2.89 0.00 -0.65 0.00 119.26 124.96 1o7x h ALA 268 Ca 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 54.19 1o7x h ALA 268 Cb 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1o7x h ALA 268 CO 0.00 0.80 -0.23 0.87 0.00 0.00 0.00 179.25 180.69 1o7x h LYS 269 N 0.25 -0.59 -0.55 0.00 1.57 -1.47 -1.72 116.57 114.07 1o7x h LYS 269 Ca -0.08 0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1o7x h LYS 269 Cb 1.57 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.99 1o7x h LYS 269 CO 0.16 -0.39 0.23 0.82 -0.57 0.00 0.00 179.45 179.70 1o7x h ILE 270 N -0.61 1.21 -0.89 1.86 2.04 -1.45 -2.73 117.51 116.94 1o7x h ILE 270 Ca -0.06 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1o7x h ILE 270 Cb 0.48 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1o7x h ILE 270 CO 0.08 0.25 0.54 -0.26 0.00 0.00 0.00 178.15 178.76 1o7x h PHE 271 N 0.74 1.17 -0.34 1.37 -1.00 -0.97 -2.15 116.94 115.76 1o7x h PHE 271 Ca 0.18 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.96 1o7x h PHE 271 Cb 0.17 -0.39 -0.02 0.00 3.61 0.00 0.00 35.95 39.33 1o7x h PHE 271 CO 0.00 0.77 0.21 -0.22 -1.61 0.00 0.00 178.31 177.46 1o7x h LYS 272 N 1.23 0.46 -0.81 1.51 3.64 -1.00 -1.86 116.57 119.74 1o7x h LYS 272 Ca 0.32 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.76 1o7x h LYS 272 Cb -0.06 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 31.59 1o7x h LYS 272 CO -0.06 0.35 0.45 -0.22 -2.27 0.00 0.00 179.45 177.70 1o7x h LYS 273 N 0.44 0.71 0.00 1.90 3.64 -1.41 0.20 116.57 122.05 1o7x h LYS 273 Ca 0.12 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1o7x h LYS 273 Cb 0.00 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1o7x h LYS 273 CO -0.02 0.47 -0.36 -0.07 -2.27 0.00 0.00 179.45 177.20 1o7x h LEU 274 N 0.73 0.00 -0.44 5.20 3.38 -0.80 -2.72 115.31 120.66 1o7x h LEU 274 Ca 0.40 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.23 1o7x h LEU 274 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1o7x h LEU 274 CO -0.27 0.36 -0.29 0.00 0.09 0.00 0.00 178.44 178.33 1o7x h ALA 275 N 1.64 0.63 -0.83 1.53 0.00 -0.20 -2.40 119.26 119.63 1o7x h ALA 275 Ca -0.00 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.54 1o7x h ALA 275 Cb 0.83 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1o7x h ALA 275 CO 0.05 0.67 0.55 -0.07 0.00 0.00 0.00 179.25 180.44 1o7x h LEU 276 N 0.81 0.85 -0.92 0.00 4.07 -1.20 -0.08 115.31 118.84 1o7x h LEU 276 Ca 0.09 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.01 1o7x h LEU 276 Cb 0.88 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 1o7x h LEU 276 CO 0.08 0.56 -0.19 0.71 -1.08 0.00 0.00 178.44 178.52 1o7x h THR 277 N 0.97 0.43 -0.00 0.22 1.35 -1.13 -3.31 112.91 111.44 1o7x h THR 277 Ca 0.35 -1.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1o7x h THR 277 Cb 0.14 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1o7x h THR 277 CO -0.12 0.19 -0.38 0.18 -0.25 0.00 0.00 175.52 175.15 1o7x n LEU 278 N -3.29 0.76 0.27 3.87 4.77 -0.59 -4.71 117.00 118.09 1o7x n LEU 278 Ca 0.01 -0.60 0.13 0.00 -0.03 0.00 0.00 56.01 55.52 1o7x n LEU 278 Cb 0.45 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.29 1o7x n LEU 278 CO 0.33 0.17 0.99 0.16 -1.33 0.00 0.00 177.39 177.71 1o7x h ILE 279 N 0.44 0.53 -0.96 -0.08 3.07 -1.15 -2.92 117.51 116.44 1o7x h ILE 279 Ca 0.00 -0.49 0.20 0.00 1.55 0.00 0.00 64.86 66.11 1o7x h ILE 279 Cb 0.28 1.33 -0.09 0.00 -0.27 0.00 0.00 36.82 38.07 1o7x h ILE 279 CO 0.00 0.10 0.61 -0.33 -1.05 0.00 0.00 178.15 177.49 1o7x h GLU 280 N 0.00 0.58 0.00 0.16 3.07 -1.84 -2.82 114.58 113.72 1o7x h GLU 280 Ca -0.00 -0.03 -0.22 0.00 -0.50 0.00 0.00 59.36 58.61 1o7x h GLU 280 Cb 0.32 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 1o7x h GLU 280 CO 0.01 0.38 -1.24 0.00 -1.40 0.00 0.00 179.01 176.77 1o7x h ARG 281 N 0.60 0.00 -5.18 2.33 2.47 -1.87 -3.45 114.38 109.28 1o7x h ARG 281 Ca 0.53 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 58.58 1o7x h ARG 281 Cb 1.03 0.00 -0.31 0.00 -1.65 0.00 0.00 29.97 29.04 1o7x h ARG 281 CO -0.28 0.65 -0.82 1.21 0.56 0.00 0.00 179.97 181.29 1o7x s ASN 282 N -6.32 3.53 0.24 7.04 3.04 -1.07 -5.01 114.94 116.39 1o7x s ASN 282 Ca -0.01 -0.51 0.10 0.00 0.04 0.00 0.00 52.86 52.48 1o7x s ASN 282 Cb 0.09 -1.54 0.22 0.00 -1.54 0.00 0.00 41.25 38.48 1o7x s ASN 282 CO 0.81 0.07 1.53 0.00 -3.04 0.00 0.00 177.10 176.48 1o7x h ALA 283 N 7.39 0.82 -0.10 1.71 0.00 -1.87 -0.74 119.26 126.47 1o7x h ALA 283 Ca -0.34 -0.64 -0.05 0.00 0.00 0.00 0.00 54.91 53.89 1o7x h ALA 283 Cb 1.19 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1o7x h ALA 283 CO 0.57 0.88 -0.11 -0.44 0.00 0.00 0.00 179.25 180.15 1o7x h ASP 284 N 0.00 0.28 -0.56 0.00 3.32 -1.94 -0.64 116.42 116.87 1o7x h ASP 284 Ca -0.01 -0.49 0.07 0.00 0.02 0.00 0.00 57.03 56.62 1o7x h ASP 284 Cb 1.26 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.67 1o7x h ASP 284 CO 0.09 0.71 0.23 0.00 -1.72 0.00 0.00 179.24 178.56 1o7x h ALA 285 N 0.57 0.72 -0.50 3.45 0.00 -1.87 0.90 119.26 122.53 1o7x h ALA 285 Ca 0.01 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1o7x h ALA 285 Cb 0.64 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1o7x h ALA 285 CO 0.03 -0.16 -0.08 -0.09 0.00 0.00 0.00 179.25 178.94 1o7x h ARG 286 N 0.43 0.90 -0.59 0.00 2.43 -1.10 -1.53 114.38 114.92 1o7x h ARG 286 Ca 0.27 -0.30 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1o7x h ARG 286 Cb 0.28 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1o7x h ARG 286 CO -0.25 0.95 0.38 -0.09 -1.51 0.00 0.00 179.97 179.45 1o7x h ARG 287 N 0.82 0.74 -0.08 0.20 2.43 0.60 -2.23 114.38 116.85 1o7x h ARG 287 Ca 0.14 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 1o7x h ARG 287 Cb 0.60 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1o7x h ARG 287 CO 0.04 0.49 -0.48 1.88 -1.51 0.00 0.00 179.97 180.39 1o7x h TYR 288 N 0.76 0.25 -0.56 2.20 -1.99 -0.61 -2.41 116.97 114.61 1o7x h TYR 288 Ca 0.23 -0.08 -0.05 0.00 2.00 0.00 0.00 58.73 60.83 1o7x h TYR 288 Cb -0.04 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 38.62 1o7x h TYR 288 CO -0.04 0.65 0.17 0.35 -0.00 0.00 0.00 178.16 179.29 1o7x h PHE 289 N 0.17 0.90 -0.68 4.88 3.57 -0.90 0.44 116.94 125.32 1o7x h PHE 289 Ca 0.01 -0.09 -0.08 0.00 3.53 0.00 0.00 57.97 61.34 1o7x h PHE 289 Cb 0.91 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 1o7x h PHE 289 CO 0.01 0.76 0.13 0.93 -2.23 0.00 0.00 178.31 177.92 1o7x h GLU 290 N 0.78 1.11 0.26 1.11 5.08 -1.37 0.61 114.58 122.16 1o7x h GLU 290 Ca 0.18 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1o7x h GLU 290 Cb 0.29 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1o7x h GLU 290 CO -0.00 1.01 -0.13 0.82 -1.00 0.00 0.00 179.01 179.71 1o7x h ILE 291 N 1.04 0.79 -0.67 3.13 2.04 -1.10 -2.27 117.51 120.46 1o7x h ILE 291 Ca 0.21 -0.37 0.05 0.00 1.00 0.00 0.00 64.86 65.75 1o7x h ILE 291 Cb 0.42 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1o7x h ILE 291 CO 0.01 0.08 0.40 0.00 0.00 0.00 0.00 178.15 178.64 1o7x h ALA 292 N 0.14 0.90 0.00 1.87 0.00 0.05 -2.12 119.26 120.10 1o7x h ALA 292 Ca -0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1o7x h ALA 292 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1o7x h ALA 292 CO 0.06 0.11 -0.20 0.37 0.00 0.00 0.00 179.25 179.59 1o7x h GLN 293 N 0.75 0.00 -0.03 0.00 4.15 0.25 -1.81 115.11 118.42 1o7x h GLN 293 Ca 0.29 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.51 1o7x h GLN 293 Cb 0.12 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 1o7x h GLN 293 CO -0.15 0.20 -0.85 0.87 -1.93 0.00 0.00 178.83 176.98 1o7x h LYS 294 N 0.00 0.37 -0.14 1.69 1.57 -0.79 -3.15 116.57 116.12 1o7x h LYS 294 Ca -0.00 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.40 1o7x h LYS 294 Cb 0.38 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1o7x h LYS 294 CO 0.03 1.02 -0.02 1.25 -0.57 0.00 0.00 179.45 181.16 1o7x h LEU 295 N 0.22 0.25 -1.00 2.94 5.85 -1.07 -2.68 115.31 119.84 1o7x h LEU 295 Ca -0.05 -0.34 0.10 0.00 0.84 0.00 0.00 57.88 58.43 1o7x h LEU 295 Cb 1.45 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.34 1o7x h LEU 295 CO 0.14 0.53 0.63 -0.08 -0.34 0.00 0.00 178.44 179.32 1o7x h GLU 296 N -0.03 1.00 -0.28 1.25 4.81 -1.39 0.53 114.58 120.48 1o7x h GLU 296 Ca 0.04 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1o7x h GLU 296 Cb 0.41 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1o7x h GLU 296 CO 0.01 0.66 -0.07 1.49 -0.73 0.00 0.00 179.01 180.37 1o7x h GLU 297 N 1.03 0.55 -0.47 1.92 4.81 -1.52 -0.68 114.58 120.23 1o7x h GLU 297 Ca 0.48 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 1o7x h GLU 297 Cb 0.40 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1o7x h GLU 297 CO -0.24 0.75 0.13 -0.07 -0.73 0.00 0.00 179.01 178.85 1o7x h LEU 298 N 0.31 0.65 -0.26 1.64 3.38 -0.87 -2.34 115.31 117.81 1o7x h LEU 298 Ca 0.07 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.74 1o7x h LEU 298 Cb 0.55 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1o7x h LEU 298 CO 0.03 0.63 -0.67 1.23 0.09 0.00 0.00 178.44 179.75 1o7x h GLY 299 N 0.88 0.87 1.21 0.83 0.00 0.15 -2.62 103.07 104.38 1o7x h GLY 299 Ca 0.16 -1.12 -0.12 0.00 0.00 0.00 0.00 47.33 46.24 1o7x h GLY 299 CO -0.01 1.00 -0.19 -2.22 0.00 0.00 0.00 176.54 175.13 1o7x h ILE 300 N 0.57 1.27 -0.49 2.60 2.04 -0.93 0.15 117.51 122.72 1o7x h ILE 300 Ca -0.02 -1.33 -0.05 0.00 1.00 0.00 0.00 64.86 64.46 1o7x h ILE 300 Cb 1.28 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1o7x h ILE 300 CO 0.14 0.46 0.10 0.11 0.00 0.00 0.00 178.15 178.95 1o7x h LYS 301 N 0.80 0.79 -0.16 2.37 1.57 -1.46 -1.91 116.57 118.58 1o7x h LYS 301 Ca 0.11 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1o7x h LYS 301 Cb 0.73 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 1o7x h LYS 301 CO 0.06 0.79 -0.08 0.37 -0.57 0.00 0.00 179.45 180.02 1o7x h GLN 302 N 0.67 0.33 0.00 3.15 5.75 -1.27 -3.42 115.11 120.32 1o7x h GLN 302 Ca 0.15 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1o7x h GLN 302 Cb 0.36 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.90 1o7x h GLN 302 CO 0.01 0.65 -0.93 1.19 -2.65 0.00 0.00 178.83 177.10 1o7x n PHE 303 N -4.63 0.00 -0.07 3.99 3.01 0.49 -4.71 117.46 115.54 1o7x n PHE 303 Ca -0.06 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.49 1o7x n PHE 303 Cb 0.30 -0.09 0.45 0.00 -0.01 0.00 0.00 39.48 40.13 1o7x n PHE 303 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1o7x h SER 304 N 0.00 0.45 0.28 4.37 4.64 -1.38 0.15 113.55 122.06 1o7x h SER 304 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o7x h SER 304 Cb 0.23 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1o7x h SER 304 CO 0.00 0.29 -0.01 0.77 -0.87 0.00 0.00 176.83 177.01 1o7x h SER 305 N 0.51 0.00 -0.68 4.97 4.64 -1.84 1.00 113.55 122.15 1o7x h SER 305 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1o7x h SER 305 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1o7x h SER 305 CO -0.07 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.20 1o7x n LYS 306 N -3.21 3.47 -1.22 4.77 5.02 -0.01 -4.94 118.16 122.04 1o7x n LYS 306 Ca -0.02 -2.81 -0.08 0.00 -2.02 0.00 0.00 58.31 53.39 1o7x n LYS 306 Cb 0.14 -1.82 -0.03 0.00 -0.02 0.00 0.00 35.03 33.31 1o7x n LYS 306 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o7x n GLY 307 N 1.29 0.97 3.51 0.72 0.00 0.35 -5.00 105.19 107.02 1o7x n GLY 307 Ca 0.26 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 1o7x n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7x s ILE 308 N -2.27 4.80 0.29 -0.61 1.01 -0.90 -4.46 121.20 119.07 1o7x s ILE 308 Ca 0.00 -0.06 0.09 0.00 0.00 0.00 0.00 60.65 60.68 1o7x s ILE 308 Cb 0.00 -3.30 -0.06 0.00 0.01 0.00 0.00 42.46 39.11 1o7x s ILE 308 CO 0.00 0.26 -0.12 -0.31 0.00 0.00 0.00 174.94 174.77 1o7x s TYR 309 N 1.68 2.16 0.23 3.97 1.51 -1.26 -3.49 117.35 122.15 1o7x s TYR 309 Ca 0.06 -0.52 -0.31 0.00 -1.01 0.00 0.00 57.07 55.29 1o7x s TYR 309 Cb -0.16 -1.13 -0.11 0.00 -0.11 0.00 0.00 41.96 40.45 1o7x s TYR 309 CO 0.07 0.51 1.66 -2.14 -1.11 0.00 0.00 175.55 174.54 1o7x s PRO 310 N -3.62 4.14 0.54 -1.71 0.02 -1.26 -0.60 135.00 132.50 1o7x s PRO 310 Ca 0.30 2.56 0.08 0.00 0.02 0.00 0.00 61.00 63.96 1o7x s PRO 310 Cb 0.00 -3.07 0.06 0.00 0.02 0.00 0.00 34.50 31.51 1o7x s PRO 310 CO 0.14 -0.69 0.65 0.54 -0.33 0.00 0.00 177.00 177.31 1o7x s ASN 311 N 0.95 5.07 0.61 2.53 2.20 0.13 -2.94 114.94 123.49 1o7x s ASN 311 Ca 0.70 -0.87 0.29 0.00 -0.94 0.00 0.00 52.86 52.04 1o7x s ASN 311 Cb -0.48 0.14 1.53 0.00 -2.00 0.00 0.00 41.25 40.44 1o7x s ASN 311 CO 0.37 -1.17 1.93 0.00 -2.94 0.00 0.00 177.10 175.29 1o7x h THR 312 N 0.42 0.29 -0.03 0.54 1.03 -1.88 -1.95 112.91 111.32 1o7x h THR 312 Ca -0.33 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.07 1o7x h THR 312 Cb 1.29 0.66 0.00 0.00 -1.07 0.00 0.00 68.15 69.03 1o7x h THR 312 CO 0.46 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 176.44 1o7x n ASP 313 N -3.51 0.99 0.06 0.00 8.00 -1.26 -3.41 116.55 117.41 1o7x n ASP 313 Ca 0.05 -1.38 -0.10 0.00 0.71 0.00 0.00 54.79 54.06 1o7x n ASP 313 Cb 0.55 -0.02 0.01 0.00 -0.02 0.00 0.00 41.12 41.65 1o7x n ASP 313 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1o7x h PHE 314 N 1.49 0.54 -0.00 1.24 3.57 -1.54 -3.38 116.94 118.86 1o7x h PHE 314 Ca 0.00 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1o7x h PHE 314 Cb 0.32 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1o7x h PHE 314 CO 0.02 1.02 -0.08 0.66 -2.23 0.00 0.00 178.31 177.69 1o7x n TYR 315 N -3.81 0.00 0.21 0.41 4.02 -1.26 -4.72 117.16 112.01 1o7x n TYR 315 Ca -0.05 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.92 1o7x n TYR 315 Cb 0.73 0.00 0.42 0.00 -0.02 0.00 0.00 39.34 40.47 1o7x n TYR 315 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1o7x h SER 316 N 0.09 0.00 -0.25 7.72 4.64 -1.73 -2.93 113.55 121.09 1o7x h SER 316 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1o7x h SER 316 Cb 0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1o7x h SER 316 CO 0.00 0.30 -0.33 1.23 -0.87 0.00 0.00 176.83 177.16 1o7x h GLY 317 N 1.85 0.73 0.88 -0.77 0.00 -1.84 -2.19 103.07 101.72 1o7x h GLY 317 Ca -0.00 -0.79 0.02 0.00 0.00 0.00 0.00 47.33 46.56 1o7x h GLY 317 CO 0.04 0.71 0.27 -2.22 0.00 0.00 0.00 176.54 175.34 1o7x h ILE 318 N 0.38 1.04 -0.01 2.60 2.04 -1.83 0.21 117.51 121.94 1o7x h ILE 318 Ca 0.03 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.72 1o7x h ILE 318 Cb 0.91 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1o7x h ILE 318 CO 0.08 0.10 -0.11 0.58 0.00 0.00 0.00 178.15 178.79 1o7x h VAL 319 N 0.54 0.72 -0.72 1.67 2.07 -1.46 0.65 116.25 119.72 1o7x h VAL 319 Ca 0.19 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.67 1o7x h VAL 319 Cb 0.02 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1o7x h VAL 319 CO -0.09 0.00 0.33 -0.26 0.02 0.00 0.00 177.57 177.57 1o7x h PHE 320 N -0.19 1.06 -0.26 1.57 0.05 -1.06 -1.37 116.94 116.74 1o7x h PHE 320 Ca 0.04 -0.06 -0.03 0.00 3.82 0.00 0.00 57.97 61.74 1o7x h PHE 320 Cb 0.24 -0.33 -0.01 0.00 2.00 0.00 0.00 35.95 37.86 1o7x h PHE 320 CO -0.18 0.79 0.03 -0.92 -0.18 0.00 0.00 178.31 177.86 1o7x h TYR 321 N 1.02 0.47 0.00 -0.55 3.20 -0.32 -1.59 116.97 119.20 1o7x h TYR 321 Ca 0.25 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1o7x h TYR 321 Cb 0.15 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 1o7x h TYR 321 CO 0.01 0.56 -0.05 0.00 -1.64 0.00 0.00 178.16 177.05 1o7x h ALA 322 N 0.85 1.33 -0.00 1.82 0.00 0.72 0.52 119.26 124.50 1o7x h ALA 322 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1o7x h ALA 322 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1o7x h ALA 322 CO 0.01 0.06 -0.11 1.28 0.00 0.00 0.00 179.25 180.49 1o7x n LEU 323 N -3.62 0.25 0.00 0.00 4.77 -0.55 -4.83 117.00 113.02 1o7x n LEU 323 Ca -0.02 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1o7x n LEU 323 Cb 0.15 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1o7x n LEU 323 CO 0.27 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1o7x n GLY 324 N 1.37 0.75 3.75 -0.72 0.00 0.17 -5.08 105.19 105.44 1o7x n GLY 324 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1o7x n GLY 324 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o7x s PHE 325 N -2.00 3.73 0.67 1.61 0.40 -0.64 -5.00 117.98 116.74 1o7x s PHE 325 Ca 0.00 1.40 -0.14 0.00 -0.60 0.00 0.00 56.93 57.58 1o7x s PHE 325 Cb 0.00 -2.75 0.00 0.00 0.51 0.00 0.00 43.02 40.78 1o7x s PHE 325 CO 0.00 0.31 1.10 -1.25 0.70 0.00 0.00 175.22 176.07 1o7x s PRO 326 N -0.15 2.82 0.38 0.24 0.04 -1.26 -3.97 135.00 133.10 1o7x s PRO 326 Ca 0.36 1.31 0.13 0.00 0.04 0.00 0.00 61.00 62.84 1o7x s PRO 326 Cb -0.20 -1.96 0.95 0.00 0.04 0.00 0.00 34.50 33.33 1o7x s PRO 326 CO 0.21 -1.22 1.83 0.28 0.04 0.00 0.00 177.00 178.14 1o7x h VAL 327 N -0.10 0.70 0.00 -0.36 2.07 -1.96 -1.07 116.25 115.53 1o7x h VAL 327 Ca -0.46 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1o7x h VAL 327 Cb 1.24 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1o7x h VAL 327 CO 0.54 0.10 0.00 0.00 0.02 0.00 0.00 177.57 178.23 1o7x n TYR 328 N -4.59 0.00 0.15 1.57 0.18 -1.26 -2.20 117.16 111.00 1o7x n TYR 328 Ca 0.21 0.00 0.02 0.00 1.88 0.00 0.00 57.90 60.00 1o7x n TYR 328 Cb 0.64 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.61 1o7x n TYR 328 CO 0.00 0.00 0.00 -1.33 -2.08 0.00 0.00 176.86 173.45 1o7x n MET 329 N -0.88 0.51 0.04 -3.48 2.81 -0.40 -4.57 117.12 111.15 1o7x n MET 329 Ca 0.03 -0.60 -0.11 0.00 -1.81 0.00 0.00 57.70 55.22 1o7x n MET 329 Cb 0.02 -1.00 -0.04 0.00 -0.71 0.00 0.00 33.22 31.48 1o7x n MET 329 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 1o7x h PHE 330 N 0.58 -0.52 -1.01 2.03 0.04 -1.57 0.67 116.94 117.15 1o7x h PHE 330 Ca 0.00 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.82 1o7x h PHE 330 Cb 0.13 0.23 -0.06 0.00 2.20 0.00 0.00 35.95 38.46 1o7x h PHE 330 CO 0.00 -0.28 0.66 1.15 -0.60 0.00 0.00 178.31 179.24 1o7x h THR 331 N -0.30 1.20 0.00 -1.55 2.02 -1.85 0.11 112.91 112.53 1o7x h THR 331 Ca 0.07 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 1o7x h THR 331 Cb 0.39 -0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 1o7x h THR 331 CO -0.21 0.24 -0.17 0.00 0.37 0.00 0.00 175.52 175.74 1o7x h ALA 332 N 1.40 1.40 0.01 6.16 0.00 -1.68 0.29 119.26 126.83 1o7x h ALA 332 Ca 0.39 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.94 1o7x h ALA 332 Cb -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1o7x h ALA 332 CO -0.11 0.22 -0.96 -0.07 0.00 0.00 0.00 179.25 178.32 1o7x h LEU 333 N 0.00 0.03 0.04 0.00 3.38 0.15 -1.39 115.31 117.53 1o7x h LEU 333 Ca -0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1o7x h LEU 333 Cb 0.39 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1o7x h LEU 333 CO 0.02 0.97 -0.02 0.15 0.09 0.00 0.00 178.44 179.65 1o7x h PHE 334 N 0.01 -0.05 -0.95 1.13 3.57 0.13 -2.82 116.94 117.97 1o7x h PHE 334 Ca -0.02 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.55 1o7x h PHE 334 Cb 1.68 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 40.38 1o7x h PHE 334 CO 0.00 0.17 0.61 0.00 -2.23 0.00 0.00 178.31 176.87 1o7x h ALA 335 N 0.68 1.48 -0.49 2.41 0.00 -0.46 0.38 119.26 123.26 1o7x h ALA 335 Ca -0.01 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1o7x h ALA 335 Cb 0.24 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1o7x h ALA 335 CO 0.01 0.37 0.26 1.25 0.00 0.00 0.00 179.25 181.14 1o7x h LEU 336 N 1.08 0.38 0.22 0.00 5.85 -1.07 -0.22 115.31 121.55 1o7x h LEU 336 Ca 0.41 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.14 1o7x h LEU 336 Cb 0.21 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1o7x h LEU 336 CO -0.16 0.27 -0.10 -1.28 -0.34 0.00 0.00 178.44 176.82 1o7x h SER 337 N 0.51 -0.25 -0.19 1.25 0.87 -1.07 -3.19 113.55 111.49 1o7x h SER 337 Ca 0.21 -0.28 0.06 0.00 -1.23 0.00 0.00 61.79 60.55 1o7x h SER 337 Cb 0.10 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1o7x h SER 337 CO -0.14 0.24 0.23 -0.09 -0.53 0.00 0.00 176.83 176.55 1o7x h ARG 338 N -0.83 0.00 -0.95 2.24 9.65 -0.22 -1.38 114.38 122.88 1o7x h ARG 338 Ca -0.03 0.00 0.25 0.00 -1.10 0.00 0.00 59.98 59.10 1o7x h ARG 338 Cb 0.51 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 28.96 1o7x h ARG 338 CO 0.05 0.00 0.49 1.15 2.80 0.00 0.00 179.97 184.46 1o7x h THR 339 N 0.00 0.46 -0.07 0.20 2.02 -1.01 -0.42 112.91 114.09 1o7x h THR 339 Ca 0.09 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1o7x h THR 339 Cb 0.56 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1o7x h THR 339 CO -0.00 0.08 0.05 0.25 0.37 0.00 0.00 175.52 176.27 1o7x h LEU 340 N 0.45 0.09 -0.02 2.58 5.85 -1.43 -2.40 115.31 120.43 1o7x h LEU 340 Ca 0.62 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.36 1o7x h LEU 340 Cb 1.23 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 1o7x h LEU 340 CO -0.53 0.07 -0.17 1.23 -0.34 0.00 0.00 178.44 178.71 1o7x h GLY 341 N 0.10 -0.20 0.29 3.75 0.00 -0.48 -2.30 103.07 104.22 1o7x h GLY 341 Ca 0.03 0.20 0.12 0.00 0.00 0.00 0.00 47.33 47.67 1o7x h GLY 341 CO -0.01 -0.16 0.31 1.49 0.00 0.00 0.00 176.54 178.18 1o7x h TRP 342 N -0.26 0.55 -0.11 5.60 6.55 -1.33 -0.82 115.95 126.12 1o7x h TRP 342 Ca 0.06 0.03 -0.13 0.00 0.95 0.00 0.00 58.89 59.80 1o7x h TRP 342 Cb 0.34 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 28.50 1o7x h TRP 342 CO -0.23 0.13 -0.51 -0.07 -1.05 0.00 0.00 178.44 176.71 1o7x h LEU 343 N 0.50 0.33 -0.38 -4.49 3.38 -1.19 -2.32 115.31 111.13 1o7x h LEU 343 Ca 0.38 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 58.03 1o7x h LEU 343 Cb 0.51 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1o7x h LEU 343 CO -0.34 0.78 -0.40 0.00 0.09 0.00 0.00 178.44 178.57 1o7x h ALA 344 N 1.23 0.56 -0.28 1.53 0.00 -0.80 -1.54 119.26 119.96 1o7x h ALA 344 Ca 0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1o7x h ALA 344 Cb 0.98 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1o7x h ALA 344 CO 0.08 0.68 0.08 0.45 0.00 0.00 0.00 179.25 180.54 1o7x h HIS 345 N 0.76 0.45 0.81 0.00 3.86 -1.07 -0.63 115.15 119.33 1o7x h HIS 345 Ca 0.06 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 1o7x h HIS 345 Cb 1.00 -0.13 0.01 0.00 1.06 0.00 0.00 27.41 29.34 1o7x h HIS 345 CO 0.06 0.49 -0.39 0.82 0.86 0.00 0.00 177.93 179.77 1o7x h ILE 346 N 0.28 0.18 0.18 2.45 5.03 -1.43 0.22 117.51 124.42 1o7x h ILE 346 Ca 0.09 -0.04 0.01 0.00 -0.12 0.00 0.00 64.86 64.80 1o7x h ILE 346 Cb 0.25 0.19 -0.04 0.00 -3.03 0.00 0.00 36.82 34.19 1o7x h ILE 346 CO -0.00 0.00 -0.38 0.40 -0.68 0.00 0.00 178.15 177.50 1o7x h ILE 347 N -1.13 0.23 -0.46 -0.67 2.04 -1.28 -1.49 117.51 114.75 1o7x h ILE 347 Ca -0.11 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.83 1o7x h ILE 347 Cb 0.84 0.23 -0.10 0.00 -0.74 0.00 0.00 36.82 37.05 1o7x h ILE 347 CO 0.18 0.00 -0.36 -0.08 0.00 0.00 0.00 178.15 177.89 1o7x h GLU 348 N -0.65 -0.24 0.06 2.37 4.81 -1.11 0.37 114.58 120.19 1o7x h GLU 348 Ca 0.01 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1o7x h GLU 348 Cb 0.65 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1o7x h GLU 348 CO -0.18 -0.16 -0.19 -0.92 -0.73 0.00 0.00 179.01 176.83 1o7x h TYR 349 N -0.25 -0.55 -0.12 0.92 3.20 0.34 -1.75 116.97 118.77 1o7x h TYR 349 Ca 0.18 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.10 1o7x h TYR 349 Cb 0.55 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 1o7x h TYR 349 CO -0.59 -0.22 0.10 0.28 -1.64 0.00 0.00 178.16 176.09 1o7x h VAL 350 N -0.28 0.74 0.04 1.81 2.07 -1.10 -0.81 116.25 118.72 1o7x h VAL 350 Ca -0.00 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.18 1o7x h VAL 350 Cb 0.28 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1o7x h VAL 350 CO -0.10 0.00 -1.97 1.21 0.02 0.00 0.00 177.57 176.73 1o7x n GLU 351 N -4.20 0.68 -0.00 1.57 2.13 0.13 -4.53 120.64 116.42 1o7x n GLU 351 Ca -0.00 0.23 0.01 0.00 0.66 0.00 0.00 57.16 58.06 1o7x n GLU 351 Cb 0.21 -1.70 -0.01 0.00 0.27 0.00 0.00 31.44 30.21 1o7x n GLU 351 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1o7x n GLU 352 N -3.17 1.51 -2.74 5.31 1.02 -0.68 -4.90 120.64 116.98 1o7x n GLU 352 Ca -0.27 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 56.77 1o7x n GLU 352 Cb 1.06 -0.93 0.06 0.00 -0.02 0.00 0.00 31.44 31.61 1o7x n GLU 352 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7x n GLN 353 N -1.43 1.13 -2.48 3.49 10.64 -0.34 -5.06 117.38 123.32 1o7x n GLN 353 Ca -0.00 -2.60 -0.42 0.00 -1.83 0.00 0.00 57.00 52.14 1o7x n GLN 353 Cb 0.03 -0.82 -0.03 0.00 -0.86 0.00 0.00 30.24 28.56 1o7x n GLN 353 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1o7x s HIS 354 N -1.48 3.31 -0.13 2.61 2.46 -1.00 -4.76 115.29 116.30 1o7x s HIS 354 Ca 0.26 1.30 -0.08 0.00 0.47 0.00 0.00 55.06 57.01 1o7x s HIS 354 Cb 0.41 -3.39 0.05 0.00 -0.13 0.00 0.00 32.58 29.52 1o7x s HIS 354 CO -0.03 -1.14 0.32 0.50 -2.47 0.00 0.00 174.74 171.92 1o7x s ARG 355 N 1.78 0.31 0.65 2.88 3.52 -1.26 -5.07 118.95 121.76 1o7x s ARG 355 Ca 0.56 0.60 -0.17 0.00 -0.13 0.00 0.00 55.73 56.59 1o7x s ARG 355 Cb -0.25 -0.01 -0.00 0.00 -1.56 0.00 0.00 34.95 33.12 1o7x s ARG 355 CO 0.24 -0.13 1.22 -1.17 -0.81 0.00 0.00 175.30 174.65 1o7x s LEU 356 N 1.05 3.52 -0.37 -0.88 2.96 -1.26 -4.76 118.68 118.94 1o7x s LEU 356 Ca -0.07 2.40 -0.11 0.00 -0.22 0.00 0.00 54.13 56.12 1o7x s LEU 356 Cb -0.08 -4.60 0.02 0.00 0.50 0.00 0.00 46.19 42.04 1o7x s LEU 356 CO -0.08 -1.89 0.21 -0.63 -1.32 0.00 0.00 176.35 172.64 1o7x s ILE 357 N -1.73 4.66 -0.42 6.68 1.01 -1.26 -5.02 121.20 125.12 1o7x s ILE 357 Ca 0.77 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 60.68 1o7x s ILE 357 Cb -0.31 -3.56 0.15 0.00 0.01 0.00 0.00 42.46 38.75 1o7x s ILE 357 CO 0.39 -0.19 0.28 0.00 0.00 0.00 0.00 174.94 175.42 1o7x s ARG 358 N 1.58 0.98 0.00 2.79 1.70 -1.26 -5.06 118.95 119.68 1o7x s ARG 358 Ca 0.03 -1.90 0.00 0.00 -0.47 0.00 0.00 55.73 53.38 1o7x s ARG 358 Cb -0.19 -1.74 0.00 0.00 -0.57 0.00 0.00 34.95 32.45 1o7x s ARG 358 CO 0.07 -1.27 0.00 -0.35 -1.08 0.00 0.00 175.30 172.67 1o7x n PRO 359 N 3.36 -0.96 -4.17 3.89 -0.04 -1.26 -5.07 135.00 130.75 1o7x n PRO 359 Ca 0.18 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.48 1o7x n PRO 359 Cb 0.40 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.73 1o7x n PRO 359 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1o7x s ARG 360 N -2.59 0.64 0.01 0.54 3.52 -1.26 -5.14 118.95 114.68 1o7x s ARG 360 Ca 0.00 -0.67 0.02 0.00 -0.13 0.00 0.00 55.73 54.95 1o7x s ARG 360 Cb 0.00 -0.54 -0.04 0.00 -1.56 0.00 0.00 34.95 32.82 1o7x s ARG 360 CO 0.00 0.12 0.02 0.00 -0.81 0.00 0.00 175.30 174.63 1o7x s ALA 361 N -0.99 3.35 -0.33 6.12 0.00 -1.26 -5.10 121.76 123.55 1o7x s ALA 361 Ca -0.04 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 50.84 1o7x s ALA 361 Cb -0.08 -1.37 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 1o7x s ALA 361 CO 0.01 0.67 0.22 -1.17 0.00 0.00 0.00 175.76 175.49 1o7x s LEU 362 N -1.72 4.39 0.06 0.00 2.96 -1.26 -5.07 118.68 118.04 1o7x s LEU 362 Ca 0.21 -0.36 -0.31 0.00 -0.22 0.00 0.00 54.13 53.46 1o7x s LEU 362 Cb -0.12 -2.12 -0.06 0.00 0.50 0.00 0.00 46.19 44.39 1o7x s LEU 362 CO 0.12 -0.20 1.23 -0.47 -1.32 0.00 0.00 176.35 175.72 1o7x s TYR 363 N 1.72 3.37 0.40 5.38 5.04 -1.26 -5.03 117.35 126.98 1o7x s TYR 363 Ca 0.06 1.22 0.04 0.00 -2.44 0.00 0.00 57.07 55.95 1o7x s TYR 363 Cb -0.17 -3.47 -0.03 0.00 0.35 0.00 0.00 41.96 38.65 1o7x s TYR 363 CO 0.10 -1.49 0.13 0.14 -1.34 0.00 0.00 175.55 173.09 1o7x s VAL 364 N 1.20 0.61 0.10 3.14 -7.23 -1.26 -5.08 120.40 111.88 1o7x s VAL 364 Ca 0.60 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1o7x s VAL 364 Cb -0.30 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.27 1o7x s VAL 364 CO 0.29 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 1o7x n GLY 365 N -0.90 -2.08 3.76 2.32 0.00 -1.26 -4.92 105.19 102.12 1o7x n GLY 365 Ca -0.06 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.14 1o7x n GLY 365 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o7x s PRO 366 N -2.24 4.48 0.18 1.61 0.04 -1.26 -4.97 135.00 132.84 1o7x s PRO 366 Ca 0.00 1.99 0.02 0.00 0.04 0.00 0.00 61.00 63.05 1o7x s PRO 366 Cb 0.00 -3.10 0.07 0.00 0.04 0.00 0.00 34.50 31.51 1o7x s PRO 366 CO 0.00 0.00 1.43 0.93 0.04 0.00 0.00 177.00 179.40 1o7x h GLU 367 N 3.54 0.25 0.00 4.56 5.08 -2.00 -3.55 114.58 122.46 1o7x h GLU 367 Ca -0.48 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 57.65 1o7x h GLU 367 Cb 1.22 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1o7x h GLU 367 CO 0.66 0.91 0.00 0.98 -1.00 0.00 0.00 179.01 180.56