#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7tli s THR 2 N 0.00 5.14 0.00 9.51 2.01 -1.26 -5.00 115.64 126.04 7tli s THR 2 Ca 0.00 1.02 0.00 0.00 0.31 0.00 0.00 61.69 63.02 7tli s THR 2 Cb 0.00 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.65 7tli s THR 2 CO 0.00 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.80 7tli n GLY 3 N 3.45 0.71 3.75 4.40 0.00 -1.26 -4.78 105.19 111.44 7tli n GLY 3 Ca -0.05 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 7tli n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 7tli s THR 4 N -2.06 5.35 0.37 2.61 2.01 -0.65 -4.87 115.64 118.39 7tli s THR 4 Ca 0.00 0.16 -0.25 0.00 0.31 0.00 0.00 61.69 61.91 7tli s THR 4 Cb 0.00 -3.42 -0.09 0.00 0.01 0.00 0.00 72.50 69.00 7tli s THR 4 CO 0.00 0.48 1.03 -0.44 -0.69 0.00 0.00 174.62 175.00 7tli s SER 5 N 0.10 6.95 0.20 3.53 0.01 -1.26 -0.02 113.70 123.21 7tli s SER 5 Ca 0.09 2.03 -0.04 0.00 1.31 0.00 0.00 55.95 59.33 7tli s SER 5 Cb -0.11 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.55 7tli s SER 5 CO -0.01 -0.35 0.34 1.07 0.41 0.00 0.00 173.24 174.70 7tli n THR 6 N 0.24 0.00 -4.34 1.44 5.66 -0.05 -4.89 114.28 112.34 7tli n THR 6 Ca 0.03 -0.72 -0.24 0.00 -3.05 0.00 0.00 64.05 60.08 7tli n THR 6 Cb 0.49 0.54 -0.17 0.00 -1.55 0.00 0.00 70.33 69.65 7tli n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 7tli s VAL 7 N -2.58 0.93 0.55 1.08 1.01 -1.26 -1.50 120.40 118.62 7tli s VAL 7 Ca 0.12 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 61.83 7tli s VAL 7 Cb -0.02 -0.90 0.05 0.00 0.00 0.00 0.00 36.38 35.52 7tli s VAL 7 CO 0.08 0.32 0.51 -0.83 0.00 0.00 0.00 175.10 175.18 7tli s GLY 8 N 0.94 2.19 0.01 4.51 0.00 0.10 -4.91 107.32 110.16 7tli s GLY 8 Ca -0.10 -1.52 0.02 0.00 0.00 0.00 0.00 44.72 43.12 7tli s GLY 8 CO 0.01 -1.86 -0.05 0.54 0.00 0.00 0.00 173.10 171.73 7tli s VAL 9 N -2.73 0.41 0.13 1.40 0.11 -1.12 -1.03 120.40 117.57 7tli s VAL 9 Ca 0.42 -0.42 -0.05 0.00 -2.93 0.00 0.00 61.98 58.99 7tli s VAL 9 Cb -0.03 -0.38 0.02 0.00 -1.53 0.00 0.00 36.38 34.46 7tli s VAL 9 CO 0.26 -0.02 0.28 0.61 -3.33 0.00 0.00 175.10 172.91 7tli n GLY 10 N 2.59 1.57 3.26 6.54 0.00 -0.53 0.34 105.19 118.97 7tli n GLY 10 Ca -0.15 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 7tli n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 7tli s ARG 11 N -2.03 1.94 0.33 1.61 0.52 -0.64 -0.49 118.95 120.19 7tli s ARG 11 Ca 0.06 -0.83 -0.03 0.00 -0.52 0.00 0.00 55.73 54.41 7tli s ARG 11 Cb -0.02 -1.84 0.07 0.00 0.52 0.00 0.00 34.95 33.68 7tli s ARG 11 CO 0.04 0.48 0.45 0.41 0.02 0.00 0.00 175.30 176.70 7tli n GLY 12 N 2.58 -0.22 0.37 -3.53 0.00 0.05 -4.27 105.19 100.16 7tli n GLY 12 Ca -0.16 -1.84 0.05 0.00 0.00 0.00 0.00 46.02 44.07 7tli n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 7tli h VAL 13 N -0.86 1.00 -0.30 1.61 2.07 -1.90 0.49 116.25 118.36 7tli h VAL 13 Ca -0.15 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.01 7tli h VAL 13 Cb 0.47 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 7tli h VAL 13 CO 0.13 0.19 0.00 0.18 0.02 0.00 0.00 177.57 178.09 7tli n LEU 14 N -4.56 2.31 0.00 2.57 4.77 -1.26 -4.92 117.00 115.91 7tli n LEU 14 Ca 0.17 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 7tli n LEU 14 Cb 0.28 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 7tli n LEU 14 CO 0.30 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 7tli n GLY 15 N 0.71 0.78 3.79 -0.72 0.00 0.16 -5.04 105.19 104.88 7tli n GLY 15 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 7tli n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 7tli s ASP 16 N -2.56 7.22 -0.09 1.61 -4.77 -1.26 -4.73 116.67 112.09 7tli s ASP 16 Ca 0.00 1.72 -0.20 0.00 -3.30 0.00 0.00 52.55 50.77 7tli s ASP 16 Cb 0.00 -2.54 -0.04 0.00 -1.09 0.00 0.00 42.92 39.25 7tli s ASP 16 CO 0.00 -0.08 0.56 -1.58 0.70 0.00 0.00 175.17 174.77 7tli s GLN 17 N -2.19 4.36 0.07 2.11 0.74 -1.26 -0.77 119.66 122.72 7tli s GLN 17 Ca 0.50 0.62 -0.02 0.00 0.05 0.00 0.00 55.36 56.50 7tli s GLN 17 Cb -0.17 -3.43 -0.03 0.00 1.10 0.00 0.00 33.01 30.48 7tli s GLN 17 CO 0.22 0.16 0.02 -1.59 -0.55 0.00 0.00 175.29 173.55 7tli s LYS 18 N 0.57 0.69 0.06 1.67 0.00 0.36 -4.96 119.74 118.13 7tli s LYS 18 Ca 0.30 -1.20 -0.07 0.00 0.00 0.00 0.00 55.97 55.00 7tli s LYS 18 Cb -0.16 0.24 -0.05 0.00 0.00 0.00 0.00 37.83 37.85 7tli s LYS 18 CO 0.14 -0.16 0.33 -0.80 0.00 0.00 0.00 175.35 174.85 7tli s ASN 19 N -2.93 6.53 0.02 0.03 0.01 -1.26 -1.45 114.94 115.90 7tli s ASN 19 Ca 0.09 0.62 0.02 0.00 -0.71 0.00 0.00 52.86 52.88 7tli s ASN 19 Cb 0.07 -2.11 -0.01 0.00 0.41 0.00 0.00 41.25 39.61 7tli s ASN 19 CO -0.09 0.18 -0.07 0.27 -1.51 0.00 0.00 177.10 175.88 7tli s ILE 20 N -1.41 0.54 -0.06 0.60 -4.36 -0.20 -4.96 121.20 111.34 7tli s ILE 20 Ca 0.32 -0.69 -0.30 0.00 -0.26 0.00 0.00 60.65 59.73 7tli s ILE 20 Cb -0.13 -0.53 -0.03 0.00 1.25 0.00 0.00 42.46 43.02 7tli s ILE 20 CO 0.19 -0.12 1.13 0.20 0.24 0.00 0.00 174.94 176.58 7tli s ASN 21 N -0.88 7.13 0.32 4.36 -0.87 -1.26 0.01 114.94 123.75 7tli s ASN 21 Ca -0.03 1.74 0.03 0.00 -1.57 0.00 0.00 52.86 53.02 7tli s ASN 21 Cb -0.06 -2.56 -0.04 0.00 -0.02 0.00 0.00 41.25 38.56 7tli s ASN 21 CO 0.00 -0.52 0.11 0.42 -2.57 0.00 0.00 177.10 174.54 7tli s THR 22 N 2.01 0.66 -0.05 1.60 -4.23 -0.56 -3.94 115.64 111.14 7tli s THR 22 Ca 0.54 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.08 7tli s THR 22 Cb -0.23 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.03 7tli s THR 22 CO 0.22 0.00 -0.13 -0.89 -0.54 0.00 0.00 174.62 173.27 7tli s THR 23 N -3.48 1.15 -0.18 3.99 2.01 -0.32 -0.87 115.64 117.94 7tli s THR 23 Ca 0.34 -0.53 -0.08 0.00 0.31 0.00 0.00 61.69 61.73 7tli s THR 23 Cb 0.06 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 7tli s THR 23 CO 0.15 0.35 0.07 -0.47 -0.69 0.00 0.00 174.62 174.03 7tli s TYR 24 N 0.35 3.28 -0.46 4.92 5.04 0.97 0.17 117.35 131.62 7tli s TYR 24 Ca -0.08 0.13 0.04 0.00 -2.44 0.00 0.00 57.07 54.71 7tli s TYR 24 Cb -0.13 -2.08 0.19 0.00 0.35 0.00 0.00 41.96 40.30 7tli s TYR 24 CO 0.02 0.20 0.81 0.45 -1.34 0.00 0.00 175.55 175.69 7tli s SER 25 N 0.29 -1.17 0.00 4.32 0.15 -1.26 -1.63 113.70 114.40 7tli s SER 25 Ca 0.04 -1.26 0.00 0.00 0.70 0.00 0.00 55.95 55.43 7tli s SER 25 Cb -0.12 1.53 0.00 0.00 -1.71 0.00 0.00 66.02 65.71 7tli s SER 25 CO -0.00 -0.06 0.00 0.41 1.20 0.00 0.00 173.24 174.79 7tli n THR 26 N 3.08 0.00 -3.51 6.45 -1.04 -1.26 -4.76 114.28 113.24 7tli n THR 26 Ca 0.15 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.96 7tli n THR 26 Cb 0.58 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.07 7tli n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 7tli s TYR 27 N 0.00 2.75 -0.22 -1.42 2.02 -1.26 -5.00 117.35 114.21 7tli s TYR 27 Ca 0.00 -0.46 -0.11 0.00 -0.37 0.00 0.00 57.07 56.13 7tli s TYR 27 Cb 0.00 -2.17 -0.05 0.00 -0.40 0.00 0.00 41.96 39.35 7tli s TYR 27 CO 0.00 -0.13 0.18 0.71 -1.57 0.00 0.00 175.55 174.74 7tli s TYR 28 N -2.44 3.35 0.13 2.71 1.51 0.12 -4.45 117.35 118.28 7tli s TYR 28 Ca 0.48 0.30 0.05 0.00 -1.01 0.00 0.00 57.07 56.89 7tli s TYR 28 Cb -0.04 -2.27 -0.04 0.00 -0.11 0.00 0.00 41.96 39.49 7tli s TYR 28 CO 0.28 0.11 0.08 0.71 -1.11 0.00 0.00 175.55 175.63 7tli s TYR 29 N 0.91 3.10 -1.28 2.71 2.02 0.13 -0.27 117.35 124.67 7tli s TYR 29 Ca 0.09 -0.00 -0.18 0.00 -0.37 0.00 0.00 57.07 56.60 7tli s TYR 29 Cb -0.13 -1.53 0.07 0.00 -0.40 0.00 0.00 41.96 39.96 7tli s TYR 29 CO 0.03 0.51 1.73 -0.51 -1.57 0.00 0.00 175.55 175.75 7tli s LEU 30 N -2.75 3.80 -0.18 -1.29 1.43 -0.60 -1.17 118.68 117.93 7tli s LEU 30 Ca 0.29 -2.38 -0.05 0.00 -1.03 0.00 0.00 54.13 50.97 7tli s LEU 30 Cb -0.11 -2.58 0.07 0.00 0.03 0.00 0.00 46.19 43.60 7tli s LEU 30 CO 0.22 -1.23 0.14 -1.58 0.23 0.00 0.00 176.35 174.12 7tli s GLN 31 N 4.32 0.10 -0.42 1.70 0.74 -1.25 -1.75 119.66 123.10 7tli s GLN 31 Ca 0.54 0.05 -0.15 0.00 0.05 0.00 0.00 55.36 55.84 7tli s GLN 31 Cb 0.04 -1.54 0.03 0.00 1.10 0.00 0.00 33.01 32.64 7tli s GLN 31 CO 0.07 -0.64 0.34 0.34 -0.55 0.00 0.00 175.29 174.84 7tli s ASP 32 N 2.21 6.13 0.06 6.67 -1.08 0.31 -3.12 116.67 127.84 7tli s ASP 32 Ca 0.04 -0.91 0.27 0.00 -0.52 0.00 0.00 52.55 51.43 7tli s ASP 32 Cb -0.16 -2.18 0.84 0.00 -1.46 0.00 0.00 42.92 39.97 7tli s ASP 32 CO -0.10 -0.50 1.68 0.59 0.52 0.00 0.00 175.17 177.36 7tli n ASN 33 N 5.25 0.38 0.04 -0.34 5.03 -1.26 -1.60 115.26 122.77 7tli n ASN 33 Ca -0.10 0.26 0.12 0.00 0.87 0.00 0.00 54.58 55.73 7tli n ASN 33 Cb 0.47 -0.26 0.49 0.00 -1.02 0.00 0.00 39.78 39.46 7tli n ASN 33 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 7tli n THR 34 N -1.73 0.45 -3.99 3.41 -2.24 -1.26 -4.73 114.28 104.18 7tli n THR 34 Ca 0.06 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.53 7tli n THR 34 Cb 0.37 -0.70 -0.15 0.00 -2.10 0.00 0.00 70.33 67.75 7tli n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 7tli s ARG 35 N -3.06 1.85 5.90 -0.78 0.52 -1.26 -5.07 118.95 117.05 7tli s ARG 35 Ca 0.11 -1.18 0.00 0.00 -0.52 0.00 0.00 55.73 54.13 7tli s ARG 35 Cb 0.14 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.88 7tli s ARG 35 CO 0.48 -0.61 0.00 0.41 0.02 0.00 0.00 175.30 175.60 7tli n GLY 36 N 4.56 2.49 1.02 -3.53 0.00 -1.26 -0.79 105.19 107.67 7tli n GLY 36 Ca -0.12 -0.45 0.05 0.00 0.00 0.00 0.00 46.02 45.51 7tli n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 7tli n ASP 37 N 2.36 2.93 0.00 1.61 8.00 -0.81 -4.97 116.55 125.68 7tli n ASP 37 Ca 0.00 -2.28 0.00 0.00 0.71 0.00 0.00 54.79 53.22 7tli n ASP 37 Cb 0.00 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 7tli n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 7tli n GLY 38 N 0.70 3.15 3.21 0.44 0.00 0.03 -4.61 105.19 108.10 7tli n GLY 38 Ca 0.14 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 7tli n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 7tli s ILE 39 N -2.50 2.17 -0.10 -0.61 1.01 -0.63 -1.27 121.20 119.27 7tli s ILE 39 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.69 7tli s ILE 39 Cb 0.00 -1.85 0.02 0.00 0.01 0.00 0.00 42.46 40.64 7tli s ILE 39 CO 0.00 0.55 -0.08 -0.36 0.00 0.00 0.00 174.94 175.05 7tli s PHE 40 N 0.57 1.41 -0.14 3.97 0.40 0.11 -0.53 117.98 123.77 7tli s PHE 40 Ca -0.13 -0.64 0.01 0.00 -0.60 0.00 0.00 56.93 55.57 7tli s PHE 40 Cb -0.17 -1.15 -0.00 0.00 0.51 0.00 0.00 43.02 42.21 7tli s PHE 40 CO 0.04 -0.43 -0.17 0.99 0.70 0.00 0.00 175.22 176.34 7tli s THR 41 N 1.42 2.56 0.26 0.64 2.01 -0.71 -1.24 115.64 120.58 7tli s THR 41 Ca -0.01 -0.82 0.10 0.00 0.31 0.00 0.00 61.69 61.28 7tli s THR 41 Cb -0.13 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 7tli s THR 41 CO -0.05 0.53 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.05 7tli s TYR 42 N 0.67 2.61 -0.25 4.92 1.51 0.91 -0.52 117.35 127.20 7tli s TYR 42 Ca -0.08 -0.24 -0.07 0.00 -1.01 0.00 0.00 57.07 55.66 7tli s TYR 42 Cb -0.16 -1.16 -0.03 0.00 -0.11 0.00 0.00 41.96 40.51 7tli s TYR 42 CO 0.02 0.64 0.07 0.34 -1.11 0.00 0.00 175.55 175.50 7tli s ASP 43 N -3.60 5.11 0.00 2.29 -1.08 0.52 -1.50 116.67 118.41 7tli s ASP 43 Ca 0.31 -0.25 0.26 0.00 -0.52 0.00 0.00 52.55 52.36 7tli s ASP 43 Cb -0.06 -1.92 0.76 0.00 -1.46 0.00 0.00 42.92 40.24 7tli s ASP 43 CO 0.19 -0.05 1.59 0.00 0.52 0.00 0.00 175.17 177.42 7tli n ALA 44 N 4.92 3.16 -3.32 3.66 0.00 0.27 -1.62 120.51 127.58 7tli n ALA 44 Ca -0.16 -0.29 -0.21 0.00 0.00 0.00 0.00 53.44 52.78 7tli n ALA 44 Cb 0.51 -1.22 0.06 0.00 0.00 0.00 0.00 19.45 18.80 7tli n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 7tli n LYS 45 N -1.37 -6.30 -1.28 0.00 5.02 -1.22 -0.75 118.16 112.26 7tli n LYS 45 Ca 0.07 0.75 -0.10 0.00 -2.02 0.00 0.00 58.31 57.01 7tli n LYS 45 Cb 0.33 -5.46 -0.04 0.00 -0.02 0.00 0.00 35.03 29.84 7tli n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 7tli n TYR 46 N -4.62 0.00 -3.76 2.13 4.01 0.15 -4.95 117.16 110.12 7tli n TYR 46 Ca -0.02 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.67 7tli n TYR 46 Cb 0.57 -2.12 -0.00 0.00 -0.31 0.00 0.00 39.34 37.47 7tli n TYR 46 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 7tli n ARG 47 N -1.97 1.52 -0.02 -0.72 5.12 0.07 -3.42 116.66 117.25 7tli n ARG 47 Ca -0.10 -0.55 0.01 0.00 -1.93 0.00 0.00 57.85 55.28 7tli n ARG 47 Cb 0.41 0.09 0.02 0.00 -1.16 0.00 0.00 32.46 31.82 7tli n ARG 47 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 7tli n THR 48 N -0.53 0.64 -2.73 0.55 -2.24 -1.26 -1.28 114.28 107.42 7tli n THR 48 Ca -0.01 -0.82 -0.42 0.00 -2.27 0.00 0.00 64.05 60.52 7tli n THR 48 Cb 0.10 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 7tli n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 7tli s THR 49 N -0.69 4.78 0.07 4.28 -4.23 -1.26 -5.03 115.64 113.57 7tli s THR 49 Ca 0.03 1.94 0.05 0.00 -1.18 0.00 0.00 61.69 62.52 7tli s THR 49 Cb 0.02 -4.27 -0.04 0.00 1.34 0.00 0.00 72.50 69.55 7tli s THR 49 CO 0.02 -0.04 -0.02 -0.76 -0.54 0.00 0.00 174.62 173.28 7tli s LEU 50 N 2.37 3.39 0.07 4.79 1.43 -1.26 -3.84 118.68 125.62 7tli s LEU 50 Ca 0.45 -0.18 0.25 0.00 -1.03 0.00 0.00 54.13 53.62 7tli s LEU 50 Cb -0.17 -2.10 0.57 0.00 0.03 0.00 0.00 46.19 44.53 7tli s LEU 50 CO 0.13 0.20 1.48 -0.81 0.23 0.00 0.00 176.35 177.58 7tli n PRO 51 N 0.76 0.14 0.00 1.29 -0.04 -1.26 -5.11 135.00 130.78 7tli n PRO 51 Ca -0.12 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 7tli n PRO 51 Cb 0.52 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 7tli n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 7tli n GLY 52 N 1.42 -0.38 3.59 0.55 0.00 -1.25 -4.27 105.19 104.84 7tli n GLY 52 Ca 0.05 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 7tli n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 7tli s SER 53 N -4.00 4.62 0.17 1.61 1.04 -0.64 -4.84 113.70 111.65 7tli s SER 53 Ca 0.00 -0.12 -0.33 0.00 0.48 0.00 0.00 55.95 55.98 7tli s SER 53 Cb 0.00 -1.09 -0.13 0.00 0.10 0.00 0.00 66.02 64.90 7tli s SER 53 CO 0.00 0.30 1.65 -0.11 0.98 0.00 0.00 173.24 176.06 7tli n LEU 54 N 1.70 3.44 -4.70 2.42 7.94 -1.26 -0.35 117.00 126.18 7tli n LEU 54 Ca -0.16 1.07 -0.42 0.00 -1.11 0.00 0.00 56.01 55.39 7tli n LEU 54 Cb 0.53 -1.48 -0.03 0.00 0.53 0.00 0.00 43.42 42.97 7tli n LEU 54 CO 0.30 -0.11 1.30 0.86 -1.11 0.00 0.00 177.39 178.63 7tli s TRP 55 N 1.18 2.62 -0.01 1.96 -0.11 0.32 -4.79 118.94 120.11 7tli s TRP 55 Ca 0.78 0.42 0.07 0.00 1.22 0.00 0.00 56.10 58.59 7tli s TRP 55 Cb -0.61 -3.95 -0.02 0.00 -1.50 0.00 0.00 33.47 27.38 7tli s TRP 55 CO 0.36 -3.72 -0.23 0.00 -4.62 0.00 0.00 176.95 168.74 7tli s ALA 56 N 2.18 2.31 0.00 5.86 0.00 -1.26 -1.56 121.76 129.29 7tli s ALA 56 Ca 0.73 -1.13 -0.00 0.00 0.00 0.00 0.00 51.96 51.56 7tli s ALA 56 Cb -0.41 -0.63 -0.00 0.00 0.00 0.00 0.00 23.12 22.07 7tli s ALA 56 CO 0.32 0.54 -0.00 0.34 0.00 0.00 0.00 175.76 176.96 7tli s ASP 57 N -0.82 0.04 0.14 0.00 2.15 0.63 -4.95 116.67 113.86 7tli s ASP 57 Ca 0.11 -0.08 0.05 0.00 0.43 0.00 0.00 52.55 53.06 7tli s ASP 57 Cb -0.10 0.03 -0.11 0.00 -0.30 0.00 0.00 42.92 42.44 7tli s ASP 57 CO 0.00 -0.05 1.32 0.00 -0.17 0.00 0.00 175.17 176.27 7tli h ALA 58 N 5.88 0.43 0.00 3.66 0.00 -1.94 0.34 119.26 127.63 7tli h ALA 58 Ca -0.25 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 53.83 7tli h ALA 58 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 7tli h ALA 58 CO 0.49 1.09 0.00 -0.40 0.00 0.00 0.00 179.25 180.43 7tli n ASP 59 N -3.49 1.36 -0.50 0.00 5.68 -1.26 -4.70 116.55 113.64 7tli n ASP 59 Ca -0.02 -1.63 -0.06 0.00 -0.50 0.00 0.00 54.79 52.58 7tli n ASP 59 Cb 0.88 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.84 7tli n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 7tli n ASN 60 N -0.31 -3.56 -4.10 -1.12 5.15 -1.26 -5.00 115.26 105.05 7tli n ASN 60 Ca 0.00 0.13 -0.30 0.00 -0.60 0.00 0.00 54.58 53.81 7tli n ASN 60 Cb 0.28 -1.78 -0.17 0.00 -0.53 0.00 0.00 39.78 37.58 7tli n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 7tli s GLN 61 N -2.77 2.56 -0.63 1.20 -0.21 -1.26 -2.77 119.66 115.78 7tli s GLN 61 Ca 0.00 -0.68 0.06 0.00 0.02 0.00 0.00 55.36 54.76 7tli s GLN 61 Cb 0.00 -2.15 0.26 0.00 1.00 0.00 0.00 33.01 32.13 7tli s GLN 61 CO 0.00 -0.07 0.78 1.19 -2.12 0.00 0.00 175.29 175.07 7tli n PHE 62 N 4.23 3.72 0.21 0.91 3.01 0.15 -4.80 117.46 124.90 7tli n PHE 62 Ca -0.19 -4.13 0.07 0.00 1.01 0.00 0.00 57.45 54.21 7tli n PHE 62 Cb 0.51 -0.55 0.13 0.00 -0.01 0.00 0.00 39.48 39.56 7tli n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 7tli n PHE 63 N 0.69 0.30 -2.25 1.38 3.72 -1.26 -1.62 117.46 118.41 7tli n PHE 63 Ca 0.30 -0.24 -0.32 0.00 -0.05 0.00 0.00 57.45 57.14 7tli n PHE 63 Cb 0.41 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.92 7tli n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 7tli s ALA 64 N -1.12 3.00 0.34 4.37 0.00 -1.26 -4.88 121.76 122.21 7tli s ALA 64 Ca 0.24 0.19 0.16 0.00 0.00 0.00 0.00 51.96 52.54 7tli s ALA 64 Cb 0.14 -3.14 0.82 0.00 0.00 0.00 0.00 23.12 20.95 7tli s ALA 64 CO 0.20 -0.42 1.84 0.66 0.00 0.00 0.00 175.76 178.05 7tli h SER 65 N 0.65 0.00 0.19 0.00 4.64 -1.97 -0.84 113.55 116.22 7tli h SER 65 Ca -0.46 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.82 7tli h SER 65 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 7tli h SER 65 CO 0.61 0.34 -0.15 0.22 -0.87 0.00 0.00 176.83 176.97 7tli h TYR 66 N 0.00 0.00 0.00 4.77 3.20 -1.99 -2.58 116.97 120.37 7tli h TYR 66 Ca -0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 7tli h TYR 66 Cb 0.66 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.92 7tli h TYR 66 CO 0.00 0.15 -0.11 -0.44 -1.64 0.00 0.00 178.16 176.12 7tli h ASP 67 N 0.00 0.00 -0.85 -2.11 3.32 -1.49 -3.40 116.42 111.89 7tli h ASP 67 Ca -0.00 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.14 7tli h ASP 67 Cb 0.29 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.77 7tli h ASP 67 CO 0.02 0.11 0.51 0.00 -1.72 0.00 0.00 179.24 178.16 7tli h ALA 68 N 1.89 1.22 -0.20 3.45 0.00 -1.37 -1.28 119.26 122.97 7tli h ALA 68 Ca -0.00 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 7tli h ALA 68 Cb 0.95 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 7tli h ALA 68 CO 0.01 0.16 -0.26 -1.35 0.00 0.00 0.00 179.25 177.81 7tli h PRO 69 N 0.86 0.38 -0.18 0.00 0.11 -1.80 -2.13 132.00 129.25 7tli h PRO 69 Ca 0.40 -0.14 -0.17 0.00 0.11 0.00 0.00 66.00 66.20 7tli h PRO 69 Cb 0.33 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.42 7tli h PRO 69 CO -0.23 0.62 -0.55 0.00 -0.21 0.00 0.00 178.00 177.63 7tli h ALA 70 N 1.39 0.30 -0.38 -0.75 0.00 -1.54 -1.21 119.26 117.07 7tli h ALA 70 Ca 0.05 -0.52 0.08 0.00 0.00 0.00 0.00 54.91 54.52 7tli h ALA 70 Cb 0.65 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 7tli h ALA 70 CO 0.05 0.52 -0.18 0.28 0.00 0.00 0.00 179.25 179.92 7tli h VAL 71 N 0.37 0.46 -0.11 0.00 2.07 -0.91 -1.11 116.25 117.02 7tli h VAL 71 Ca -0.02 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.35 7tli h VAL 71 Cb 1.18 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 7tli h VAL 71 CO 0.12 0.00 -0.58 0.44 0.02 0.00 0.00 177.57 177.57 7tli h ASP 72 N -0.11 0.39 -0.38 0.57 3.32 -1.38 0.45 116.42 119.28 7tli h ASP 72 Ca 0.19 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 7tli h ASP 72 Cb 0.40 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 7tli h ASP 72 CO -0.45 0.89 -0.14 0.00 -1.72 0.00 0.00 179.24 177.82 7tli h ALA 73 N 1.12 0.90 -0.01 3.45 0.00 -1.04 0.89 119.26 124.57 7tli h ALA 73 Ca -0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 7tli h ALA 73 Cb 1.10 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 7tli h ALA 73 CO 0.10 0.63 -0.00 1.25 0.00 0.00 0.00 179.25 181.22 7tli h HIS 74 N 0.75 0.01 -0.03 0.00 -0.00 -0.99 -1.94 115.15 112.96 7tli h HIS 74 Ca 0.12 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.48 7tli h HIS 74 Cb 0.65 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.06 7tli h HIS 74 CO 0.04 0.46 0.01 -0.92 -0.00 0.00 0.00 177.93 177.51 7tli h TYR 75 N -0.43 0.04 0.00 5.26 3.20 -0.82 -2.89 116.97 121.33 7tli h TYR 75 Ca 0.00 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 7tli h TYR 75 Cb 0.45 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 7tli h TYR 75 CO 0.08 0.18 -0.33 1.88 -1.64 0.00 0.00 178.16 178.34 7tli h TYR 76 N -0.11 0.00 -0.28 -3.82 0.05 -0.90 -1.65 116.97 110.25 7tli h TYR 76 Ca 0.01 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 7tli h TYR 76 Cb 0.16 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 7tli h TYR 76 CO -0.02 0.33 -0.07 0.00 -1.05 0.00 0.00 178.16 177.34 7tli h ALA 77 N 1.67 1.37 -0.44 3.88 0.00 -1.26 -1.08 119.26 123.40 7tli h ALA 77 Ca -0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 7tli h ALA 77 Cb 0.83 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 7tli h ALA 77 CO 0.04 0.43 -0.18 0.78 0.00 0.00 0.00 179.25 180.33 7tli h GLY 78 N 0.84 0.97 1.55 0.00 0.00 -1.13 -0.32 103.07 104.98 7tli h GLY 78 Ca 0.09 -0.85 -0.10 0.00 0.00 0.00 0.00 47.33 46.46 7tli h GLY 78 CO 0.02 0.78 -0.27 -2.08 0.00 0.00 0.00 176.54 174.99 7tli h VAL 79 N 0.73 1.27 -0.27 4.60 2.07 -1.06 -0.22 116.25 123.37 7tli h VAL 79 Ca 0.10 -1.32 -0.16 0.00 0.82 0.00 0.00 66.70 66.14 7tli h VAL 79 Cb 0.74 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 7tli h VAL 79 CO 0.06 0.42 -0.47 0.74 0.02 0.00 0.00 177.57 178.34 7tli h THR 80 N 0.45 1.29 -0.42 2.57 2.02 -0.89 -0.34 112.91 117.60 7tli h THR 80 Ca 0.06 -1.66 0.04 0.00 0.77 0.00 0.00 66.41 65.62 7tli h THR 80 Cb 0.71 1.68 -0.04 0.00 -1.74 0.00 0.00 68.15 68.75 7tli h THR 80 CO 0.05 0.54 0.19 0.22 0.37 0.00 0.00 175.52 176.88 7tli h TYR 81 N 0.55 0.34 -0.62 3.16 5.03 -0.83 -1.95 116.97 122.65 7tli h TYR 81 Ca 0.02 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.32 7tli h TYR 81 Cb 1.07 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 39.23 7tli h TYR 81 CO 0.08 0.16 0.26 -0.44 -1.32 0.00 0.00 178.16 176.90 7tli h ASP 82 N 0.38 0.81 -0.03 -2.11 3.32 -0.46 -1.77 116.42 116.55 7tli h ASP 82 Ca 0.19 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 7tli h ASP 82 Cb 0.12 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 7tli h ASP 82 CO -0.15 0.72 0.01 0.22 -1.72 0.00 0.00 179.24 178.32 7tli h TYR 83 N 0.88 0.05 -0.43 4.55 3.20 -0.36 0.19 116.97 125.05 7tli h TYR 83 Ca 0.21 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 7tli h TYR 83 Cb 0.15 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 7tli h TYR 83 CO 0.01 0.21 0.00 1.88 -1.64 0.00 0.00 178.16 178.62 7tli h TYR 84 N -0.13 0.72 0.36 -3.82 0.05 -1.22 0.15 116.97 113.08 7tli h TYR 84 Ca 0.01 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 7tli h TYR 84 Cb 0.18 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.72 7tli h TYR 84 CO -0.01 0.68 -0.17 -0.22 -1.05 0.00 0.00 178.16 177.38 7tli h LYS 85 N 0.65 -0.47 -0.55 4.88 3.64 -1.04 -0.87 116.57 122.81 7tli h LYS 85 Ca 0.13 0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.44 7tli h LYS 85 Cb 0.40 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 7tli h LYS 85 CO 0.02 -0.17 -0.07 -0.91 -2.27 0.00 0.00 179.45 176.04 7tli h ASN 86 N -1.00 1.00 0.27 4.20 2.35 -0.60 -1.46 115.58 120.35 7tli h ASN 86 Ca -0.05 -0.31 -0.34 0.00 -0.55 0.00 0.00 56.30 55.05 7tli h ASN 86 Cb 0.51 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.58 7tli h ASN 86 CO 0.08 1.09 -1.91 0.52 -1.65 0.00 0.00 177.43 175.56 7tli n VAL 87 N -4.16 1.69 0.03 2.81 0.31 0.52 -4.59 118.33 114.93 7tli n VAL 87 Ca 0.02 -0.72 0.01 0.00 -0.01 0.00 0.00 64.34 63.64 7tli n VAL 87 Cb 0.38 -1.38 0.01 0.00 -0.91 0.00 0.00 33.84 31.93 7tli n VAL 87 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 7tli n HIS 88 N -3.26 0.01 -2.98 3.52 8.25 -0.45 -5.00 115.22 115.31 7tli n HIS 88 Ca -0.26 -0.15 -0.22 0.00 -0.26 0.00 0.00 57.72 56.83 7tli n HIS 88 Cb 1.05 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 32.18 7tli n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 7tli n ASN 89 N -0.08 -6.10 -4.39 0.41 4.05 -0.50 -4.94 115.26 103.72 7tli n ASN 89 Ca 0.01 -0.27 -0.35 0.00 0.45 0.00 0.00 54.58 54.42 7tli n ASN 89 Cb 0.10 -4.94 -0.13 0.00 1.23 0.00 0.00 39.78 36.04 7tli n ASN 89 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 7tli s ARG 90 N -5.66 3.49 -0.63 1.20 3.52 -0.52 -4.95 118.95 115.39 7tli s ARG 90 Ca 0.28 -0.59 -0.18 0.00 -0.13 0.00 0.00 55.73 55.12 7tli s ARG 90 Cb -0.13 -2.97 0.12 0.00 -1.56 0.00 0.00 34.95 30.41 7tli s ARG 90 CO 0.35 -0.02 0.72 -0.51 -0.81 0.00 0.00 175.30 175.03 7tli s LEU 91 N 1.04 5.57 0.25 -0.88 1.43 -1.26 -2.77 118.68 122.05 7tli s LEU 91 Ca 0.01 -1.62 0.00 0.00 -1.03 0.00 0.00 54.13 51.48 7tli s LEU 91 Cb -0.15 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.78 7tli s LEU 91 CO 0.00 -1.04 0.00 -0.24 0.23 0.00 0.00 176.35 175.30 7tli n SER 92 N 6.03 -6.34 0.17 2.29 2.88 -1.26 -0.90 113.62 116.49 7tli n SER 92 Ca -0.06 0.43 0.02 0.00 -1.33 0.00 0.00 58.87 57.93 7tli n SER 92 Cb 0.43 -3.23 0.29 0.00 -0.75 0.00 0.00 64.21 60.95 7tli n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 7tli h TYR 93 N -0.99 0.00 -0.01 0.66 -0.00 -1.92 -2.77 116.97 111.93 7tli h TYR 93 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.75 7tli h TYR 93 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.70 7tli h TYR 93 CO -2.51 0.46 -0.12 -0.40 -0.00 0.00 0.00 178.16 175.60 7tli n ASP 94 N -3.92 1.33 0.00 0.10 5.75 -1.26 -4.46 116.55 114.09 7tli n ASP 94 Ca -0.01 -1.24 0.00 0.00 -0.01 0.00 0.00 54.79 53.52 7tli n ASP 94 Cb 0.49 0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 7tli n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 7tli n GLY 95 N 1.25 0.81 1.93 6.12 0.00 -1.03 -4.87 105.19 109.40 7tli n GLY 95 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 7tli n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 7tli n ASN 96 N 0.00 1.87 -1.94 1.61 5.15 -0.91 -4.40 115.26 116.66 7tli n ASN 96 Ca 0.00 -2.53 -0.17 0.00 -0.60 0.00 0.00 54.58 51.28 7tli n ASN 96 Cb 0.00 -0.40 -0.01 0.00 -0.53 0.00 0.00 39.78 38.84 7tli n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 7tli n ASN 97 N -0.30 -4.95 -4.56 1.20 5.03 -0.08 -4.93 115.26 106.67 7tli n ASN 97 Ca 0.14 -0.03 -0.42 0.00 0.87 0.00 0.00 54.58 55.14 7tli n ASN 97 Cb 0.93 -4.04 0.01 0.00 -1.02 0.00 0.00 39.78 35.66 7tli n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 7tli n ALA 98 N -1.89 -0.37 -1.76 5.41 0.00 -1.26 -1.91 120.51 118.72 7tli n ALA 98 Ca -0.19 0.23 -0.38 0.00 0.00 0.00 0.00 53.44 53.09 7tli n ALA 98 Cb 0.65 -1.98 0.01 0.00 0.00 0.00 0.00 19.45 18.12 7tli n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 7tli s ALA 99 N -1.30 3.03 -0.22 0.00 0.00 -1.26 -4.60 121.76 117.39 7tli s ALA 99 Ca 0.63 1.15 -0.06 0.00 0.00 0.00 0.00 51.96 53.69 7tli s ALA 99 Cb -0.59 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.04 7tli s ALA 99 CO 0.57 -0.92 0.01 0.42 0.00 0.00 0.00 175.76 175.84 7tli s ILE 100 N -1.38 3.90 -0.01 0.00 1.01 -0.40 -4.99 121.20 119.34 7tli s ILE 100 Ca 0.64 -0.32 0.07 0.00 0.00 0.00 0.00 60.65 61.04 7tli s ILE 100 Cb -0.35 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 7tli s ILE 100 CO 0.43 0.39 -0.21 -0.13 0.00 0.00 0.00 174.94 175.43 7tli s ARG 101 N 1.38 2.17 0.04 2.79 0.52 -1.26 -0.71 118.95 123.88 7tli s ARG 101 Ca 0.05 -0.90 0.03 0.00 -0.52 0.00 0.00 55.73 54.39 7tli s ARG 101 Cb -0.15 -2.16 -0.02 0.00 0.52 0.00 0.00 34.95 33.14 7tli s ARG 101 CO 0.01 0.57 -0.10 -1.12 0.02 0.00 0.00 175.30 174.68 7tli s SER 102 N -0.91 1.10 -0.06 0.23 0.01 -0.37 -0.76 113.70 112.94 7tli s SER 102 Ca 0.12 -0.48 0.06 0.00 1.31 0.00 0.00 55.95 56.96 7tli s SER 102 Cb -0.10 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.10 7tli s SER 102 CO 0.01 -0.10 -0.23 -0.44 0.41 0.00 0.00 173.24 172.89 7tli s SER 103 N -1.31 2.84 0.40 2.44 0.01 -0.23 -0.06 113.70 117.78 7tli s SER 103 Ca -0.05 -0.48 0.08 0.00 1.31 0.00 0.00 55.95 56.81 7tli s SER 103 Cb -0.08 -0.82 -0.06 0.00 0.21 0.00 0.00 66.02 65.26 7tli s SER 103 CO 0.01 0.22 0.07 0.68 0.41 0.00 0.00 173.24 174.62 7tli s VAL 104 N -0.08 2.23 -1.25 3.43 -7.23 -0.56 -1.16 120.40 115.78 7tli s VAL 104 Ca -0.05 -1.89 -0.08 0.00 -1.81 0.00 0.00 61.98 58.16 7tli s VAL 104 Cb -0.14 -2.95 0.01 0.00 0.56 0.00 0.00 36.38 33.87 7tli s VAL 104 CO 0.04 -0.04 1.01 1.41 -0.31 0.00 0.00 175.10 177.20 7tli n HIS 105 N -1.06 -2.52 -2.63 2.82 8.25 -1.19 -0.56 115.22 118.32 7tli n HIS 105 Ca -0.03 0.87 -0.43 0.00 -0.26 0.00 0.00 57.72 57.87 7tli n HIS 105 Cb 0.65 -4.60 -0.02 0.00 1.12 0.00 0.00 29.99 27.13 7tli n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 7tli s TYR 106 N -3.27 3.34 0.00 4.41 5.04 -1.03 0.30 117.35 126.13 7tli s TYR 106 Ca 0.50 1.45 0.00 0.00 -2.44 0.00 0.00 57.07 56.58 7tli s TYR 106 Cb -0.22 -3.28 0.00 0.00 0.35 0.00 0.00 41.96 38.81 7tli s TYR 106 CO 0.62 -0.57 0.00 0.45 -1.34 0.00 0.00 175.55 174.71 7tli n SER 107 N 5.87 -1.28 -3.93 4.32 2.88 -0.41 -4.46 113.62 116.62 7tli n SER 107 Ca 0.11 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.45 7tli n SER 107 Cb 0.47 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.77 7tli n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 7tli s GLN 108 N 0.00 0.88 -1.64 -1.46 -0.21 -1.26 -4.33 119.66 111.65 7tli s GLN 108 Ca 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 55.36 55.21 7tli s GLN 108 Cb 0.00 -0.85 0.00 0.00 1.00 0.00 0.00 33.01 33.16 7tli s GLN 108 CO 0.00 -0.02 0.00 0.41 -2.12 0.00 0.00 175.29 173.56 7tli n GLY 109 N 3.78 -0.45 3.60 3.09 0.00 -1.25 -4.90 105.19 109.05 7tli n GLY 109 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 7tli n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 7tli s TYR 110 N -2.94 3.13 -0.72 1.61 5.04 -1.26 -4.29 117.35 117.92 7tli s TYR 110 Ca 0.00 0.73 -0.04 0.00 -2.44 0.00 0.00 57.07 55.32 7tli s TYR 110 Cb 0.00 -3.46 0.08 0.00 0.35 0.00 0.00 41.96 38.93 7tli s TYR 110 CO 0.00 -0.73 2.66 0.09 -1.34 0.00 0.00 175.55 176.23 7tli n ASN 111 N 6.52 6.94 -3.66 4.32 3.02 -1.26 -1.27 115.26 129.87 7tli n ASN 111 Ca 0.05 -3.18 -0.03 0.00 -0.03 0.00 0.00 54.58 51.39 7tli n ASN 111 Cb 0.48 -1.27 -0.01 0.00 -0.61 0.00 0.00 39.78 38.37 7tli n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 7tli s ASN 112 N 0.37 -0.13 -0.05 6.41 2.47 -1.26 -5.01 114.94 117.74 7tli s ASN 112 Ca 0.57 -0.45 -0.11 0.00 0.42 0.00 0.00 52.86 53.29 7tli s ASN 112 Cb 0.32 0.48 0.02 0.00 -1.45 0.00 0.00 41.25 40.62 7tli s ASN 112 CO -0.18 -0.90 0.25 0.00 -3.72 0.00 0.00 177.10 172.55 7tli s ALA 113 N -3.02 -0.62 0.15 1.71 0.00 -1.26 -0.79 121.76 117.93 7tli s ALA 113 Ca 0.14 0.40 -0.23 0.00 0.00 0.00 0.00 51.96 52.27 7tli s ALA 113 Cb -0.01 -0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.04 7tli s ALA 113 CO 0.03 -0.19 0.59 -0.59 0.00 0.00 0.00 175.76 175.59 7tli s PHE 114 N -0.71 -0.52 -0.12 0.00 -0.71 0.01 -4.98 117.98 110.94 7tli s PHE 114 Ca -0.08 0.32 -0.17 0.00 -1.04 0.00 0.00 56.93 55.95 7tli s PHE 114 Cb -0.04 0.53 -0.04 0.00 -1.21 0.00 0.00 43.02 42.26 7tli s PHE 114 CO 0.02 -0.83 0.44 -0.46 -1.34 0.00 0.00 175.22 173.05 7tli s TRP 115 N -3.69 3.51 -0.82 3.49 -0.11 -1.26 -0.21 118.94 119.84 7tli s TRP 115 Ca 0.01 0.84 0.16 0.00 1.22 0.00 0.00 56.10 58.33 7tli s TRP 115 Cb -0.01 -2.51 0.59 0.00 -1.50 0.00 0.00 33.47 30.04 7tli s TRP 115 CO -0.12 0.19 1.51 0.27 -4.62 0.00 0.00 176.95 174.17 7tli n ASN 116 N 3.62 4.20 0.00 5.86 6.94 -0.58 -4.90 115.26 130.40 7tli n ASN 116 Ca -0.08 -2.51 0.00 0.00 -0.02 0.00 0.00 54.58 51.97 7tli n ASN 116 Cb 0.52 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 7tli n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 7tli n GLY 117 N 0.58 3.01 0.00 4.83 0.00 -1.26 -4.78 105.19 107.57 7tli n GLY 117 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 7tli n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 7tli n SER 118 N 0.00 0.63 -3.69 1.61 7.64 -1.26 -5.12 113.62 113.42 7tli n SER 118 Ca 0.00 -0.03 -0.07 0.00 1.01 0.00 0.00 58.87 59.78 7tli n SER 118 Cb 0.00 0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.36 7tli n SER 118 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 7tli s GLU 119 N -0.31 1.40 0.20 1.43 -1.05 -1.26 -4.71 118.70 114.40 7tli s GLU 119 Ca 0.00 -0.71 -0.16 0.00 -0.15 0.00 0.00 54.97 53.96 7tli s GLU 119 Cb 0.00 0.52 -0.08 0.00 -0.44 0.00 0.00 34.13 34.14 7tli s GLU 119 CO 0.00 -0.64 0.63 -1.64 0.95 0.00 0.00 175.26 174.57 7tli s MET 120 N -3.62 4.05 -0.06 -4.83 -1.94 0.06 -1.53 119.30 111.44 7tli s MET 120 Ca 0.08 0.61 0.02 0.00 -1.71 0.00 0.00 55.69 54.70 7tli s MET 120 Cb -0.03 -2.81 0.01 0.00 2.01 0.00 0.00 34.83 34.01 7tli s MET 120 CO -0.01 0.39 -0.10 0.08 -0.01 0.00 0.00 175.02 175.37 7tli s VAL 121 N -1.59 0.98 -0.07 -6.03 1.01 0.70 -1.07 120.40 114.32 7tli s VAL 121 Ca 0.43 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 62.05 7tli s VAL 121 Cb -0.14 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.33 7tli s VAL 121 CO 0.20 0.32 -0.17 -0.31 0.00 0.00 0.00 175.10 175.14 7tli s TYR 122 N 0.66 1.84 0.66 5.22 2.02 -0.31 -0.81 117.35 126.63 7tli s TYR 122 Ca -0.13 -0.67 -0.07 0.00 -0.37 0.00 0.00 57.07 55.83 7tli s TYR 122 Cb -0.15 -1.28 0.04 0.00 -0.40 0.00 0.00 41.96 40.17 7tli s TYR 122 CO 0.03 -0.29 0.97 0.20 -1.57 0.00 0.00 175.55 174.89 7tli s GLY 123 N 0.40 1.65 0.00 0.71 0.00 0.03 -2.47 107.32 107.64 7tli s GLY 123 Ca -0.13 -0.78 0.25 0.00 0.00 0.00 0.00 44.72 44.06 7tli s GLY 123 CO 0.05 -0.43 1.45 1.22 0.00 0.00 0.00 173.10 175.39 7tli n ASP 124 N -2.79 1.23 -0.05 1.64 8.00 -1.23 -2.73 116.55 120.62 7tli n ASP 124 Ca 0.06 -1.01 0.01 0.00 0.71 0.00 0.00 54.79 54.56 7tli n ASP 124 Cb 0.59 0.23 -0.00 0.00 -0.02 0.00 0.00 41.12 41.91 7tli n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 7tli n GLY 125 N 1.36 -1.90 0.97 0.44 0.00 -0.39 -2.27 105.19 103.40 7tli n GLY 125 Ca 0.11 -1.49 0.10 0.00 0.00 0.00 0.00 46.02 44.74 7tli n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 7tli n ASP 126 N -2.43 3.17 0.00 1.61 5.68 -1.13 -3.97 116.55 119.49 7tli n ASP 126 Ca -0.00 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.37 7tli n ASP 126 Cb 0.02 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 39.79 7tli n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 7tli n GLY 127 N 1.22 2.72 0.97 6.12 0.00 -0.22 -4.77 105.19 111.21 7tli n GLY 127 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 7tli n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 7tli n GLN 128 N -2.00 0.04 -0.04 1.61 6.02 -1.26 -4.70 117.38 117.04 7tli n GLN 128 Ca 0.00 0.02 -0.15 0.00 -0.01 0.00 0.00 57.00 56.85 7tli n GLN 128 Cb 0.00 -0.56 -0.07 0.00 1.02 0.00 0.00 30.24 30.62 7tli n GLN 128 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 7tli h THR 129 N -0.07 1.35 -4.03 5.09 2.02 -1.95 -3.32 112.91 112.00 7tli h THR 129 Ca -0.02 -1.73 -0.13 0.00 0.77 0.00 0.00 66.41 65.30 7tli h THR 129 Cb 0.52 2.03 -0.17 0.00 -1.74 0.00 0.00 68.15 68.79 7tli h THR 129 CO -0.01 0.53 -0.62 -0.36 0.37 0.00 0.00 175.52 175.43 7tli s PHE 130 N -3.86 0.35 0.42 3.16 0.08 -1.26 0.07 117.98 116.94 7tli s PHE 130 Ca -0.13 -0.77 0.08 0.00 0.12 0.00 0.00 56.93 56.23 7tli s PHE 130 Cb 0.06 -0.26 -0.03 0.00 -0.57 0.00 0.00 43.02 42.23 7tli s PHE 130 CO 0.83 -0.35 0.33 0.96 -0.10 0.00 0.00 175.22 176.89 7tli s ILE 131 N -3.06 2.58 -0.39 0.64 -4.36 -0.58 -1.06 121.20 114.98 7tli s ILE 131 Ca -0.01 -1.42 -0.43 0.00 -0.26 0.00 0.00 60.65 58.53 7tli s ILE 131 Cb 0.02 -3.00 -0.17 0.00 1.25 0.00 0.00 42.46 40.55 7tli s ILE 131 CO -0.07 -0.00 1.78 -2.65 0.24 0.00 0.00 174.94 174.24 7tli n PRO 132 N -1.48 0.63 0.31 0.37 -0.02 -0.96 -4.45 135.00 129.40 7tli n PRO 132 Ca 0.03 0.22 0.20 0.00 -2.02 0.00 0.00 63.50 61.93 7tli n PRO 132 Cb 0.62 -1.86 0.99 0.00 -0.02 0.00 0.00 33.50 33.23 7tli n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 7tli h LEU 133 N 7.10 0.00 0.00 2.45 4.07 -1.78 -1.56 115.31 125.60 7tli h LEU 133 Ca -0.40 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.56 7tli h LEU 133 Cb 1.35 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.09 7tli h LEU 133 CO 0.99 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.81 7tli n SER 134 N -3.08 0.00 0.00 -0.43 3.41 -1.26 -2.40 113.62 109.86 7tli n SER 134 Ca -0.01 -0.50 0.12 0.00 -0.26 0.00 0.00 58.87 58.22 7tli n SER 134 Cb 0.17 -0.11 0.58 0.00 -0.26 0.00 0.00 64.21 64.59 7tli n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 7tli n GLY 135 N 0.62 -1.14 3.47 5.00 0.00 -0.59 -4.33 105.19 108.22 7tli n GLY 135 Ca 0.16 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 7tli n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 7tli s GLY 136 N -2.68 1.87 0.32 -0.02 0.00 -1.01 -4.81 107.32 101.00 7tli s GLY 136 Ca 0.20 -1.31 0.06 0.00 0.00 0.00 0.00 44.72 43.67 7tli s GLY 136 CO 0.38 0.67 1.79 1.19 0.00 0.00 0.00 173.10 177.13 7tli h ILE 137 N 5.59 1.25 -0.20 0.90 2.10 -1.89 -1.55 117.51 123.70 7tli h ILE 137 Ca -0.33 -1.15 -0.15 0.00 1.08 0.00 0.00 64.86 64.31 7tli h ILE 137 Cb 1.16 1.37 -0.01 0.00 -1.09 0.00 0.00 36.82 38.25 7tli h ILE 137 CO 0.60 0.36 -0.49 -2.24 -1.08 0.00 0.00 178.15 175.30 7tli h ASP 138 N 0.30 0.58 -0.03 2.19 2.03 -1.93 -1.32 116.42 118.24 7tli h ASP 138 Ca 0.05 -0.29 0.01 0.00 -0.73 0.00 0.00 57.03 56.07 7tli h ASP 138 Cb 0.59 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 38.91 7tli h ASP 138 CO 0.04 0.97 -0.02 0.58 -1.03 0.00 0.00 179.24 179.79 7tli h VAL 139 N 0.42 0.94 -0.13 4.15 2.07 -1.70 0.65 116.25 122.66 7tli h VAL 139 Ca 0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.56 7tli h VAL 139 Cb 1.01 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 7tli h VAL 139 CO 0.09 0.00 0.02 0.58 0.02 0.00 0.00 177.57 178.28 7tli h VAL 140 N -0.02 0.94 -0.09 2.57 2.07 -1.16 -1.53 116.25 119.03 7tli h VAL 140 Ca 0.02 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 7tli h VAL 140 Cb 0.04 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 7tli h VAL 140 CO -0.04 0.01 -0.46 0.00 0.02 0.00 0.00 177.57 177.11 7tli h ALA 141 N 1.09 1.07 -0.41 1.67 0.00 -1.24 -0.95 119.26 120.49 7tli h ALA 141 Ca 0.06 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 7tli h ALA 141 Cb 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 7tli h ALA 141 CO -0.08 0.62 0.21 1.25 0.00 0.00 0.00 179.25 181.25 7tli h HIS 142 N 0.17 0.57 -0.18 0.00 6.17 -0.54 -1.16 115.15 120.18 7tli h HIS 142 Ca 0.01 -0.02 -0.21 0.00 0.71 0.00 0.00 60.37 60.86 7tli h HIS 142 Cb 0.88 -0.18 0.01 0.00 2.52 0.00 0.00 27.41 30.63 7tli h HIS 142 CO 0.01 0.46 -0.71 0.93 0.71 0.00 0.00 177.93 179.33 7tli h GLU 143 N 0.52 0.78 0.00 5.26 4.39 -1.02 -2.44 114.58 122.07 7tli h GLU 143 Ca 0.14 -0.59 -0.05 0.00 0.34 0.00 0.00 59.36 59.20 7tli h GLU 143 Cb 0.09 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 7tli h GLU 143 CO -0.02 1.21 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.71 7tli h LEU 144 N 0.55 0.00 -1.38 1.33 3.38 -1.16 -1.69 115.31 116.34 7tli h LEU 144 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 7tli h LEU 144 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 7tli h LEU 144 CO 0.15 0.25 -0.30 0.74 0.09 0.00 0.00 178.44 179.37 7tli h THR 145 N 0.00 1.02 -0.82 0.22 2.02 -0.72 -2.31 112.91 112.32 7tli h THR 145 Ca -0.00 -1.10 0.06 0.00 0.77 0.00 0.00 66.41 66.13 7tli h THR 145 Cb 0.57 1.63 -0.05 0.00 -1.74 0.00 0.00 68.15 68.55 7tli h THR 145 CO 0.03 0.29 0.54 0.45 0.37 0.00 0.00 175.52 177.21 7tli h HIS 146 N 0.00 0.93 -0.70 3.16 3.86 -1.06 -0.85 115.15 120.49 7tli h HIS 146 Ca -0.00 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 7tli h HIS 146 Cb 0.60 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 7tli h HIS 146 CO 0.00 0.50 0.22 0.00 0.86 0.00 0.00 177.93 179.51 7tli h ALA 147 N 1.55 1.08 -0.08 2.45 0.00 -1.45 0.25 119.26 123.06 7tli h ALA 147 Ca 0.35 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 7tli h ALA 147 Cb 0.20 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 7tli h ALA 147 CO -0.12 0.63 0.04 0.28 0.00 0.00 0.00 179.25 180.08 7tli h VAL 148 N 1.03 1.09 -0.62 0.00 2.07 -1.16 -2.47 116.25 116.19 7tli h VAL 148 Ca 0.23 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.50 7tli h VAL 148 Cb 0.28 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 7tli h VAL 148 CO -0.01 0.08 0.41 0.74 0.02 0.00 0.00 177.57 178.81 7tli h THR 149 N 0.03 1.16 -0.93 2.57 2.02 -0.97 -1.47 112.91 115.31 7tli h THR 149 Ca 0.03 -0.29 0.09 0.00 0.77 0.00 0.00 66.41 67.01 7tli h THR 149 Cb 0.09 0.25 -0.07 0.00 -1.74 0.00 0.00 68.15 66.67 7tli h THR 149 CO -0.00 0.15 0.57 0.44 0.37 0.00 0.00 175.52 177.05 7tli h ASP 150 N 0.84 0.86 1.11 4.18 5.19 -0.74 0.12 116.42 127.98 7tli h ASP 150 Ca 0.23 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 7tli h ASP 150 Cb -0.09 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.28 7tli h ASP 150 CO -0.05 0.50 0.00 -1.22 -3.12 0.00 0.00 179.24 175.35 7tli n TYR 151 N -4.63 0.22 0.00 4.55 4.02 -0.95 -4.19 117.16 116.18 7tli n TYR 151 Ca 0.16 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 58.11 7tli n TYR 151 Cb 0.27 -0.60 0.00 0.00 -0.02 0.00 0.00 39.34 38.98 7tli n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 7tli n THR 152 N -1.68 0.00 -0.29 -0.72 -2.24 -0.60 -4.91 114.28 103.85 7tli n THR 152 Ca 0.07 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.81 7tli n THR 152 Cb 0.36 -0.02 0.12 0.00 -2.10 0.00 0.00 70.33 68.69 7tli n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 7tli h ALA 153 N 0.86 1.19 -1.72 6.98 0.00 -1.56 -3.47 119.26 121.54 7tli h ALA 153 Ca 0.00 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 7tli h ALA 153 Cb 0.00 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.48 7tli h ALA 153 CO 0.00 0.63 -0.22 0.41 0.00 0.00 0.00 179.25 180.07 7tli n GLY 154 N -1.08 0.18 3.67 0.00 0.00 0.33 -2.27 105.19 106.02 7tli n GLY 154 Ca 0.08 -0.48 -0.46 0.00 0.00 0.00 0.00 46.02 45.16 7tli n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 7tli n LEU 155 N -1.49 3.20 -4.82 0.99 4.77 -1.26 -4.21 117.00 114.18 7tli n LEU 155 Ca -0.06 1.06 -0.32 0.00 -0.03 0.00 0.00 56.01 56.67 7tli n LEU 155 Cb 0.55 -1.43 0.02 0.00 -2.33 0.00 0.00 43.42 40.24 7tli n LEU 155 CO 0.15 -0.22 0.71 0.27 -1.33 0.00 0.00 177.39 176.97 7tli s ILE 156 N 1.47 4.00 -0.83 -0.08 -4.36 -0.56 -4.89 121.20 115.95 7tli s ILE 156 Ca 0.81 0.82 -0.03 0.00 -0.26 0.00 0.00 60.65 61.99 7tli s ILE 156 Cb -0.67 -3.44 0.17 0.00 1.25 0.00 0.00 42.46 39.77 7tli s ILE 156 CO 0.40 -0.68 2.40 -1.22 0.24 0.00 0.00 174.94 176.08 7tli n TYR 157 N -2.41 2.29 -3.46 1.37 4.02 -1.26 -1.54 117.16 116.17 7tli n TYR 157 Ca 0.08 -2.32 -0.12 0.00 -0.01 0.00 0.00 57.90 55.52 7tli n TYR 157 Cb 0.53 -1.43 -0.03 0.00 -0.02 0.00 0.00 39.34 38.39 7tli n TYR 157 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 7tli s GLN 158 N -2.42 1.14 2.54 -0.72 -2.07 -1.26 -4.81 119.66 112.07 7tli s GLN 158 Ca 0.54 -0.29 0.00 0.00 -1.82 0.00 0.00 55.36 53.79 7tli s GLN 158 Cb 0.32 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.77 7tli s GLN 158 CO -0.22 -0.47 0.00 0.09 -1.32 0.00 0.00 175.29 173.37 7tli n ASN 159 N -0.08 0.00 0.00 12.60 3.02 -0.18 -1.15 115.26 129.48 7tli n ASN 159 Ca -0.16 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.35 7tli n ASN 159 Cb 0.63 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.98 7tli n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 7tli h GLU 160 N 0.00 0.51 -0.39 3.52 5.08 -1.90 -1.30 114.58 120.10 7tli h GLU 160 Ca 0.00 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.07 7tli h GLU 160 Cb 0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 7tli h GLU 160 CO 0.00 0.73 -0.14 0.77 -1.00 0.00 0.00 179.01 179.37 7tli h SER 161 N 0.45 0.70 -0.34 1.42 0.02 -1.57 -1.15 113.55 113.08 7tli h SER 161 Ca 0.06 -0.21 -0.11 0.00 -0.84 0.00 0.00 61.79 60.69 7tli h SER 161 Cb 0.68 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 7tli h SER 161 CO 0.05 0.85 -0.19 1.23 -1.14 0.00 0.00 176.83 177.63 7tli h GLY 162 N 0.97 0.88 1.68 -3.77 0.00 -0.07 -1.21 103.07 101.57 7tli h GLY 162 Ca 0.11 -0.73 -0.08 0.00 0.00 0.00 0.00 47.33 46.63 7tli h GLY 162 CO 0.04 0.67 -0.20 0.00 0.00 0.00 0.00 176.54 177.05 7tli h ALA 163 N 1.07 1.26 -0.43 3.60 0.00 -0.87 -1.80 119.26 122.09 7tli h ALA 163 Ca 0.10 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 7tli h ALA 163 Cb 0.71 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 7tli h ALA 163 CO 0.05 0.49 -0.03 0.82 0.00 0.00 0.00 179.25 180.58 7tli h ILE 164 N 0.34 1.27 0.03 0.00 2.04 -0.99 -0.12 117.51 120.08 7tli h ILE 164 Ca 0.06 -1.09 0.03 0.00 1.00 0.00 0.00 64.86 64.86 7tli h ILE 164 Cb 0.56 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 7tli h ILE 164 CO 0.04 0.37 -0.30 -1.13 0.00 0.00 0.00 178.15 177.13 7tli h ASN 165 N 0.61 -0.89 -0.38 1.72 -0.73 -0.89 0.15 115.58 115.17 7tli h ASN 165 Ca 0.12 0.11 0.05 0.00 1.87 0.00 0.00 56.30 58.45 7tli h ASN 165 Cb 0.54 0.35 -0.05 0.00 0.27 0.00 0.00 38.32 39.43 7tli h ASN 165 CO 0.03 -0.37 0.10 -0.33 -0.37 0.00 0.00 177.43 176.49 7tli h GLU 166 N -0.47 0.23 -0.41 6.67 4.39 -1.24 -2.47 114.58 121.29 7tli h GLU 166 Ca 0.05 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.65 7tli h GLU 166 Cb 0.54 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 7tli h GLU 166 CO -0.23 0.16 -0.11 0.00 -1.16 0.00 0.00 179.01 177.66 7tli h ALA 167 N 1.27 1.04 -0.68 3.43 0.00 -0.40 -1.36 119.26 122.56 7tli h ALA 167 Ca 0.18 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 7tli h ALA 167 Cb 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 7tli h ALA 167 CO -0.22 0.58 0.42 0.82 0.00 0.00 0.00 179.25 180.85 7tli h ILE 168 N 0.66 1.19 -0.38 0.00 1.08 -0.52 0.30 117.51 119.84 7tli h ILE 168 Ca 0.11 -0.42 -0.06 0.00 -0.39 0.00 0.00 64.86 64.11 7tli h ILE 168 Cb 0.57 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 7tli h ILE 168 CO 0.04 0.20 -0.01 0.28 -0.69 0.00 0.00 178.15 177.97 7tli h SER 169 N 0.93 0.57 -0.01 1.72 0.02 -1.12 -0.46 113.55 115.20 7tli h SER 169 Ca 0.25 -0.12 -0.19 0.00 -0.84 0.00 0.00 61.79 60.89 7tli h SER 169 Cb -0.04 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 7tli h SER 169 CO -0.05 0.65 -0.65 0.44 -1.14 0.00 0.00 176.83 176.08 7tli h ASP 170 N 0.58 0.73 -0.05 3.07 3.32 -0.10 -0.48 116.42 123.48 7tli h ASP 170 Ca 0.12 -0.43 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 7tli h ASP 170 Cb 0.38 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 7tli h ASP 170 CO 0.01 1.19 0.02 0.40 -1.72 0.00 0.00 179.24 179.14 7tli h ILE 171 N 0.46 1.15 0.00 0.35 2.04 -0.14 -1.64 117.51 119.73 7tli h ILE 171 Ca -0.02 -0.45 -0.09 0.00 1.00 0.00 0.00 64.86 65.30 7tli h ILE 171 Cb 1.24 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 7tli h ILE 171 CO 0.13 0.13 -0.43 -0.26 0.00 0.00 0.00 178.15 177.71 7tli h PHE 172 N -0.09 0.00 -0.17 1.37 0.04 -1.12 0.02 116.94 116.99 7tli h PHE 172 Ca 0.02 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 7tli h PHE 172 Cb 0.19 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 7tli h PHE 172 CO -0.01 0.43 0.05 0.78 -0.60 0.00 0.00 178.31 178.95 7tli h GLY 173 N 2.57 0.29 0.98 -1.45 0.00 -1.02 0.25 103.07 104.69 7tli h GLY 173 Ca -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 7tli h GLY 173 CO 0.06 0.17 0.22 -0.84 0.00 0.00 0.00 176.54 176.14 7tli h THR 174 N 0.09 1.13 -0.50 4.70 2.02 -1.05 -2.17 112.91 117.13 7tli h THR 174 Ca 0.05 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 7tli h THR 174 Cb 0.25 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 7tli h THR 174 CO -0.00 0.13 0.14 -0.07 0.37 0.00 0.00 175.52 176.09 7tli h LEU 175 N 0.48 0.68 -0.71 2.58 3.38 -0.61 -0.96 115.31 120.15 7tli h LEU 175 Ca 0.13 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 7tli h LEU 175 Cb 0.01 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 7tli h LEU 175 CO -0.02 0.67 0.38 0.58 0.09 0.00 0.00 178.44 180.13 7tli h VAL 176 N 0.72 1.22 -0.74 1.22 2.07 -0.82 -0.47 116.25 119.47 7tli h VAL 176 Ca 0.17 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 7tli h VAL 176 Cb 0.24 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 7tli h VAL 176 CO -0.01 0.25 0.39 -0.08 0.02 0.00 0.00 177.57 178.14 7tli h GLU 177 N 0.98 1.03 -0.35 1.57 4.81 -0.82 -0.54 114.58 121.26 7tli h GLU 177 Ca 0.25 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 7tli h GLU 177 Cb 0.05 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 7tli h GLU 177 CO -0.04 0.76 -0.19 0.74 -0.73 0.00 0.00 179.01 179.56 7tli h PHE 178 N 1.03 0.87 -0.68 0.92 -1.00 -0.99 -1.93 116.94 115.16 7tli h PHE 178 Ca 0.26 -0.22 0.01 0.00 2.81 0.00 0.00 57.97 60.83 7tli h PHE 178 Cb 0.04 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.37 7tli h PHE 178 CO 0.01 0.95 0.45 -0.92 -1.61 0.00 0.00 178.31 177.19 7tli h TYR 179 N 0.53 0.86 -0.00 -0.55 3.20 -0.50 -0.38 116.97 120.13 7tli h TYR 179 Ca 0.08 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.97 7tli h TYR 179 Cb 0.73 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.71 7tli h TYR 179 CO 0.06 0.54 -0.17 0.00 -1.64 0.00 0.00 178.16 176.95 7tli n ALA 180 N -2.43 2.80 -3.62 1.82 0.00 -0.26 -4.91 120.51 113.91 7tli n ALA 180 Ca 0.07 -0.21 -0.22 0.00 0.00 0.00 0.00 53.44 53.07 7tli n ALA 180 Cb 0.04 -1.34 0.07 0.00 0.00 0.00 0.00 19.45 18.22 7tli n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 7tli n ASN 181 N -1.37 -4.00 -4.26 0.00 5.15 -0.15 -4.89 115.26 105.74 7tli n ASN 181 Ca 0.09 -0.65 -0.43 0.00 -0.60 0.00 0.00 54.58 52.99 7tli n ASN 181 Cb 0.32 -4.72 -0.04 0.00 -0.53 0.00 0.00 39.78 34.81 7tli n ASN 181 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 7tli s LYS 182 N -6.02 3.49 -1.26 1.20 2.20 -0.79 -4.66 119.74 113.89 7tli s LYS 182 Ca 0.33 -2.75 -0.27 0.00 -0.36 0.00 0.00 55.97 52.92 7tli s LYS 182 Cb -0.15 -4.26 0.03 0.00 -1.51 0.00 0.00 37.83 31.94 7tli s LYS 182 CO 0.76 -1.25 0.60 0.09 -0.36 0.00 0.00 175.35 175.18 7tli n ASN 183 N 3.38 -3.46 -4.78 1.43 3.02 -1.26 -4.83 115.26 108.76 7tli n ASN 183 Ca 0.16 -1.25 -0.35 0.00 -0.03 0.00 0.00 54.58 53.11 7tli n ASN 183 Cb 0.42 -1.95 -0.01 0.00 -0.61 0.00 0.00 39.78 37.64 7tli n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 7tli s PRO 184 N -7.21 3.52 0.31 3.52 0.04 -1.26 -5.06 135.00 128.86 7tli s PRO 184 Ca 0.41 1.51 -0.10 0.00 0.04 0.00 0.00 61.00 62.86 7tli s PRO 184 Cb -0.21 -2.04 0.04 0.00 0.04 0.00 0.00 34.50 32.33 7tli s PRO 184 CO 0.96 -0.70 0.60 -0.40 0.04 0.00 0.00 177.00 177.50 7tli n ASP 185 N -1.20 -1.73 -1.78 6.66 5.68 -1.26 -5.05 116.55 117.87 7tli n ASP 185 Ca 0.11 -2.34 -0.16 0.00 -0.50 0.00 0.00 54.79 51.90 7tli n ASP 185 Cb 0.52 2.91 0.18 0.00 -1.14 0.00 0.00 41.12 43.59 7tli n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 7tli n TRP 186 N -0.44 2.23 -3.94 2.11 7.02 -1.26 -4.94 117.44 118.22 7tli n TRP 186 Ca -0.06 -1.78 -0.23 0.00 -1.02 0.00 0.00 57.50 54.41 7tli n TRP 186 Cb 0.48 -0.76 -0.05 0.00 -2.42 0.00 0.00 31.31 28.55 7tli n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 7tli s GLU 187 N -3.30 2.42 -0.09 -0.99 0.41 -1.26 -0.32 118.70 115.57 7tli s GLU 187 Ca 0.52 -1.58 0.05 0.00 -0.41 0.00 0.00 54.97 53.55 7tli s GLU 187 Cb 0.45 -2.22 -0.00 0.00 -1.78 0.00 0.00 34.13 30.58 7tli s GLU 187 CO 0.06 -0.02 -0.24 0.42 -0.49 0.00 0.00 175.26 174.99 7tli s ILE 188 N -2.46 2.09 -0.97 -1.63 -1.09 0.14 -4.78 121.20 112.51 7tli s ILE 188 Ca 0.41 -1.02 0.00 0.00 -2.23 0.00 0.00 60.65 57.81 7tli s ILE 188 Cb -0.02 -1.78 0.00 0.00 -1.58 0.00 0.00 42.46 39.08 7tli s ILE 188 CO 0.24 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 175.13 7tli n GLY 189 N 3.34 1.01 0.22 6.18 0.00 -1.26 -1.20 105.19 113.48 7tli n GLY 189 Ca -0.18 -0.60 0.05 0.00 0.00 0.00 0.00 46.02 45.29 7tli n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 7tli h GLU 190 N 0.00 0.00 0.00 1.61 9.09 -1.86 -1.85 114.58 121.56 7tli h GLU 190 Ca -0.19 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.16 7tli h GLU 190 Cb 0.65 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.74 7tli h GLU 190 CO 0.28 0.24 -0.25 -0.44 0.05 0.00 0.00 179.01 178.89 7tli h ASP 191 N 0.00 0.00 -0.00 3.06 3.32 -1.91 -3.28 116.42 117.60 7tli h ASP 191 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 7tli h ASP 191 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 7tli h ASP 191 CO 0.03 0.25 -0.00 1.33 -1.72 0.00 0.00 179.24 179.13 7tli n VAL 192 N -3.39 0.00 -3.57 -1.35 0.24 -0.92 -4.90 118.33 104.44 7tli n VAL 192 Ca 0.00 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.34 61.43 7tli n VAL 192 Cb 0.46 1.06 -0.06 0.00 -1.47 0.00 0.00 33.84 33.83 7tli n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 7tli s TYR 193 N -0.26 3.68 -0.29 6.34 5.04 -0.74 -1.52 117.35 129.60 7tli s TYR 193 Ca 0.04 0.88 -0.26 0.00 -2.44 0.00 0.00 57.07 55.29 7tli s TYR 193 Cb 0.03 -2.21 0.04 0.00 0.35 0.00 0.00 41.96 40.17 7tli s TYR 193 CO 0.04 0.64 0.43 0.25 -1.34 0.00 0.00 175.55 175.56 7tli n THR 194 N 1.67 -2.73 0.20 4.34 -2.24 0.11 -4.87 114.28 110.75 7tli n THR 194 Ca -0.14 0.12 0.17 0.00 -2.27 0.00 0.00 64.05 61.93 7tli n THR 194 Cb 0.53 -2.67 0.82 0.00 -2.10 0.00 0.00 70.33 66.91 7tli n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 7tli h PRO 195 N 1.90 0.00 0.00 -0.78 0.13 -1.83 -1.75 132.00 129.68 7tli h PRO 195 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 7tli h PRO 195 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 7tli h PRO 195 CO 0.15 0.00 -0.34 0.41 -0.23 0.00 0.00 178.00 177.99 7tli n GLY 196 N -1.41 -1.48 3.43 1.56 0.00 -1.26 -4.79 105.19 101.23 7tli n GLY 196 Ca 0.02 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 7tli n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 7tli s ILE 197 N -3.10 3.81 0.36 -0.61 1.01 -0.66 -5.12 121.20 116.90 7tli s ILE 197 Ca 0.09 -0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.26 7tli s ILE 197 Cb 0.15 -2.71 -0.07 0.00 0.01 0.00 0.00 42.46 39.83 7tli s ILE 197 CO 0.66 0.44 0.74 -0.44 0.00 0.00 0.00 174.94 176.33 7tli s SER 198 N 0.97 6.61 0.00 3.58 0.01 -1.26 -4.38 113.70 119.23 7tli s SER 198 Ca 0.01 1.16 0.00 0.00 1.31 0.00 0.00 55.95 58.43 7tli s SER 198 Cb -0.14 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.76 7tli s SER 198 CO 0.01 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 173.97 7tli n GLY 199 N -0.89 0.55 3.98 3.44 0.00 -1.26 -5.04 105.19 105.97 7tli n GLY 199 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 7tli n GLY 199 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 7tli s ASP 200 N -2.37 4.82 0.38 1.61 -4.77 -1.26 -5.14 116.67 109.94 7tli s ASP 200 Ca 0.00 -1.10 -0.14 0.00 -3.30 0.00 0.00 52.55 48.01 7tli s ASP 200 Cb 0.00 0.49 0.05 0.00 -1.09 0.00 0.00 42.92 42.37 7tli s ASP 200 CO 0.00 -1.31 0.75 -0.94 0.70 0.00 0.00 175.17 174.38 7tli s SER 201 N -4.52 0.12 0.09 2.11 1.04 -1.26 -4.54 113.70 106.73 7tli s SER 201 Ca 0.48 -1.18 -0.10 0.00 0.48 0.00 0.00 55.95 55.62 7tli s SER 201 Cb -0.04 0.83 -0.19 0.00 0.10 0.00 0.00 66.02 66.72 7tli s SER 201 CO 0.31 -1.64 1.22 -0.07 0.98 0.00 0.00 173.24 174.03 7tli h LEU 202 N 2.01 0.77 -7.83 2.42 4.07 -1.44 -3.47 115.31 111.84 7tli h LEU 202 Ca -0.32 -0.63 -0.10 0.00 0.08 0.00 0.00 57.88 56.92 7tli h LEU 202 Cb 1.25 -0.24 -0.15 0.00 1.08 0.00 0.00 40.66 42.60 7tli h LEU 202 CO 0.40 1.44 -0.41 -0.13 -1.08 0.00 0.00 178.44 178.66 7tli s ARG 203 N -3.24 0.78 -0.05 1.13 0.52 -1.22 -4.99 118.95 111.87 7tli s ARG 203 Ca -0.08 -0.89 0.05 0.00 -0.52 0.00 0.00 55.73 54.29 7tli s ARG 203 Cb 0.07 0.31 -0.00 0.00 0.52 0.00 0.00 34.95 35.85 7tli s ARG 203 CO 0.90 -0.23 -0.19 0.45 0.02 0.00 0.00 175.30 176.25 7tli s SER 204 N -2.64 2.45 0.01 0.23 0.15 -1.26 0.29 113.70 112.93 7tli s SER 204 Ca 0.02 -0.41 0.11 0.00 0.70 0.00 0.00 55.95 56.37 7tli s SER 204 Cb 0.03 -0.74 -0.22 0.00 -1.71 0.00 0.00 66.02 63.38 7tli s SER 204 CO -0.09 0.17 0.87 0.24 1.20 0.00 0.00 173.24 175.63 7tli h MET 205 N 6.28 0.00 0.00 5.44 0.00 -1.02 -3.02 114.93 122.61 7tli h MET 205 Ca -0.31 0.00 -0.09 0.00 0.00 0.00 0.00 59.70 59.30 7tli h MET 205 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.77 7tli h MET 205 CO 0.47 0.65 -0.41 0.66 0.00 0.00 0.00 176.91 178.29 7tli h SER 206 N 0.00 0.00 -1.36 1.22 4.64 -1.88 -3.29 113.55 112.88 7tli h SER 206 Ca -0.19 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.88 7tli h SER 206 Cb 1.93 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.80 7tli h SER 206 CO 0.10 0.41 -0.60 -0.62 -0.87 0.00 0.00 176.83 175.24 7tli s ASP 207 N -6.39 -0.65 0.48 4.97 2.15 -1.26 -5.00 116.67 110.97 7tli s ASP 207 Ca 0.03 -1.85 0.14 0.00 0.43 0.00 0.00 52.55 51.29 7tli s ASP 207 Cb 0.08 1.32 1.14 0.00 -0.30 0.00 0.00 42.92 45.16 7tli s ASP 207 CO 0.71 -0.11 2.11 -0.65 -0.17 0.00 0.00 175.17 177.06 7tli h PRO 208 N 5.60 0.12 0.00 4.34 0.11 -1.74 -1.30 132.00 139.13 7tli h PRO 208 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 7tli h PRO 208 Cb 1.08 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.16 7tli h PRO 208 CO 0.11 0.11 0.00 0.00 -0.21 0.00 0.00 178.00 178.01 7tli h ALA 209 N 1.91 1.00 -0.82 -0.75 0.00 -1.77 -1.26 119.26 117.57 7tli h ALA 209 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.04 7tli h ALA 209 Cb 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 7tli h ALA 209 CO -0.00 0.00 0.53 -0.22 0.00 0.00 0.00 179.25 179.56 7tli h LYS 210 N 0.00 0.75 -0.36 0.00 3.64 -1.53 -1.27 116.57 117.81 7tli h LYS 210 Ca 0.00 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 7tli h LYS 210 Cb 0.21 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 7tli h LYS 210 CO 0.00 0.50 0.03 0.66 -2.27 0.00 0.00 179.45 178.37 7tli n TYR 211 N -4.51 1.22 -0.36 1.91 4.01 -1.00 -4.97 117.16 113.46 7tli n TYR 211 Ca 0.14 -1.07 0.00 0.00 -0.16 0.00 0.00 57.90 56.80 7tli n TYR 211 Cb 0.32 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 7tli n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 7tli n GLY 212 N -0.57 0.86 3.92 2.72 0.00 -0.48 -5.05 105.19 106.59 7tli n GLY 212 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 7tli n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 7tli s ASP 213 N -2.98 6.29 0.45 1.61 1.01 -0.51 -4.92 116.67 117.63 7tli s ASP 213 Ca 0.00 0.79 -0.22 0.00 0.71 0.00 0.00 52.55 53.83 7tli s ASP 213 Cb 0.00 -2.18 -0.08 0.00 1.01 0.00 0.00 42.92 41.66 7tli s ASP 213 CO 0.00 -0.47 1.06 -2.16 0.21 0.00 0.00 175.17 173.81 7tli s PRO 214 N -4.51 3.92 -0.06 8.23 0.04 -1.26 -2.38 135.00 138.97 7tli s PRO 214 Ca 0.45 1.48 0.09 0.00 0.04 0.00 0.00 61.00 63.06 7tli s PRO 214 Cb -0.10 -2.30 0.14 0.00 0.04 0.00 0.00 34.50 32.28 7tli s PRO 214 CO 0.41 -0.35 1.03 -0.40 0.04 0.00 0.00 177.00 177.73 7tli n ASP 215 N -0.58 1.67 -3.65 6.66 5.75 -1.26 -2.71 116.55 122.43 7tli n ASP 215 Ca 0.07 -2.46 -0.15 0.00 -0.01 0.00 0.00 54.79 52.25 7tli n ASP 215 Cb 0.51 -0.25 -0.08 0.00 -1.03 0.00 0.00 41.12 40.27 7tli n ASP 215 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 7tli s HIS 216 N -1.68 -0.46 0.36 2.11 5.04 -1.26 -4.69 115.29 114.70 7tli s HIS 216 Ca 0.16 0.89 0.07 0.00 -1.54 0.00 0.00 55.06 54.64 7tli s HIS 216 Cb 0.14 0.24 0.68 0.00 0.04 0.00 0.00 32.58 33.68 7tli s HIS 216 CO 0.01 -0.44 1.88 -0.92 -2.34 0.00 0.00 174.74 172.93 7tli h TYR 217 N 3.94 0.36 0.00 3.88 3.20 -0.81 -0.14 116.97 127.40 7tli h TYR 217 Ca -0.28 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.54 7tli h TYR 217 Cb 1.16 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.33 7tli h TYR 217 CO 0.44 0.46 -0.04 0.66 -1.64 0.00 0.00 178.16 178.04 7tli h SER 218 N 0.33 0.00 -0.55 -2.11 4.64 -1.87 -1.82 113.55 112.17 7tli h SER 218 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 7tli h SER 218 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 7tli h SER 218 CO 0.02 0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.31 7tli n LYS 219 N -3.54 2.55 -2.06 4.77 5.02 -0.07 -5.01 118.16 119.83 7tli n LYS 219 Ca -0.02 -2.09 -0.36 0.00 -2.02 0.00 0.00 58.31 53.82 7tli n LYS 219 Cb 0.14 -1.53 0.03 0.00 -0.02 0.00 0.00 35.03 33.65 7tli n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 7tli s ARG 220 N -1.40 3.05 -0.05 1.97 1.70 -0.69 -4.66 118.95 118.87 7tli s ARG 220 Ca 0.38 1.80 -0.27 0.00 -0.47 0.00 0.00 55.73 57.17 7tli s ARG 220 Cb 0.21 -1.95 -0.03 0.00 -0.57 0.00 0.00 34.95 32.61 7tli s ARG 220 CO 0.24 -1.13 0.88 -0.47 -1.08 0.00 0.00 175.30 173.74 7tli s TYR 221 N -1.61 3.59 -0.09 5.89 5.04 -1.26 -4.95 117.35 123.95 7tli s TYR 221 Ca 0.76 1.50 0.06 0.00 -2.44 0.00 0.00 57.07 56.95 7tli s TYR 221 Cb -0.29 -3.02 0.11 0.00 0.35 0.00 0.00 41.96 39.10 7tli s TYR 221 CO 0.32 -0.03 1.06 0.25 -1.34 0.00 0.00 175.55 175.81 7tli n THR 222 N 4.04 1.26 -0.08 4.34 -2.24 -1.26 -4.82 114.28 115.53 7tli n THR 222 Ca 0.04 -1.35 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 7tli n THR 222 Cb 0.51 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 7tli n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 7tli n GLY 223 N -0.69 0.03 0.00 3.38 0.00 -1.26 -5.06 105.19 101.59 7tli n GLY 223 Ca 0.05 -1.59 0.04 0.00 0.00 0.00 0.00 46.02 44.52 7tli n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 7tli n THR 224 N 0.00 0.00 -1.20 2.61 -2.24 -1.26 -4.38 114.28 107.81 7tli n THR 224 Ca 0.00 -0.27 -0.30 0.00 -2.27 0.00 0.00 64.05 61.21 7tli n THR 224 Cb 0.00 0.84 0.13 0.00 -2.10 0.00 0.00 70.33 69.21 7tli n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 7tli s GLN 225 N -2.01 1.33 -1.60 -0.78 -1.52 -1.26 -3.26 119.66 110.56 7tli s GLN 225 Ca 0.02 0.86 -0.15 0.00 -1.95 0.00 0.00 55.36 54.13 7tli s GLN 225 Cb 0.06 -1.81 0.11 0.00 -0.22 0.00 0.00 33.01 31.15 7tli s GLN 225 CO 0.36 -2.20 0.89 -3.47 -0.25 0.00 0.00 175.29 170.62 7tli n ASP 226 N -3.86 -4.04 -3.80 5.90 2.03 -1.26 -1.08 116.55 110.44 7tli n ASP 226 Ca 0.07 -0.88 -0.28 0.00 0.52 0.00 0.00 54.79 54.22 7tli n ASP 226 Cb 0.55 -3.39 0.04 0.00 -0.72 0.00 0.00 41.12 37.60 7tli n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 7tli n ASN 227 N -2.76 -4.94 -0.09 1.67 5.03 -1.25 -1.02 115.26 111.90 7tli n ASN 227 Ca 0.04 -0.71 0.00 0.00 0.87 0.00 0.00 54.58 54.78 7tli n ASN 227 Cb 0.52 -4.25 0.00 0.00 -1.02 0.00 0.00 39.78 35.03 7tli n ASN 227 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 7tli n GLY 228 N -1.76 0.49 2.05 7.41 0.00 -0.52 -1.01 105.19 111.85 7tli n GLY 228 Ca 0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 46.02 45.12 7tli n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 7tli n GLY 229 N -0.91 0.42 0.27 -0.02 0.00 -0.19 -4.24 105.19 100.52 7tli n GLY 229 Ca 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 46.02 45.51 7tli n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 7tli h VAL 230 N -0.41 1.15 -0.02 1.61 -1.51 -1.49 0.21 116.25 115.79 7tli h VAL 230 Ca -0.13 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 7tli h VAL 230 Cb 1.09 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 7tli h VAL 230 CO 0.14 0.20 -0.27 1.41 -1.23 0.00 0.00 177.57 177.82 7tli n HIS 231 N -4.34 0.00 -0.10 5.19 8.25 -1.26 -3.54 115.22 119.41 7tli n HIS 231 Ca 0.01 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.30 7tli n HIS 231 Cb 0.20 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.22 7tli n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 7tli n ILE 232 N 0.05 1.47 0.74 1.59 5.41 -0.54 -4.48 119.36 123.59 7tli n ILE 232 Ca 0.12 -0.07 0.08 0.00 1.00 0.00 0.00 62.75 63.89 7tli n ILE 232 Cb 0.44 -2.12 0.41 0.00 -0.71 0.00 0.00 39.64 37.65 7tli n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 7tli n ASN 233 N -4.32 0.00 0.28 4.38 3.02 0.62 -1.76 115.26 117.48 7tli n ASN 233 Ca -0.30 0.16 0.16 0.00 -0.03 0.00 0.00 54.58 54.57 7tli n ASN 233 Cb 0.65 -0.34 0.81 0.00 -0.61 0.00 0.00 39.78 40.29 7tli n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 7tli h SER 234 N 0.00 0.00 -0.28 6.41 4.64 -1.73 -2.55 113.55 120.04 7tli h SER 234 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 7tli h SER 234 Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 7tli h SER 234 CO 0.00 0.07 0.21 1.23 -0.87 0.00 0.00 176.83 177.47 7tli h GLY 235 N 1.02 0.00 0.98 -0.77 0.00 -1.53 0.11 103.07 102.88 7tli h GLY 235 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 7tli h GLY 235 CO 0.01 0.00 -0.30 -2.22 0.00 0.00 0.00 176.54 174.03 7tli h ILE 236 N 0.00 1.30 -0.03 2.60 2.04 -1.24 -0.73 117.51 121.45 7tli h ILE 236 Ca 0.13 -1.48 -0.18 0.00 1.00 0.00 0.00 64.86 64.33 7tli h ILE 236 Cb 0.55 1.59 0.01 0.00 -0.74 0.00 0.00 36.82 38.23 7tli h ILE 236 CO -0.00 0.47 -0.69 0.40 0.00 0.00 0.00 178.15 178.33 7tli h ILE 237 N 0.45 1.37 -0.69 -0.67 1.08 -1.49 -2.69 117.51 114.88 7tli h ILE 237 Ca 0.04 -2.06 0.12 0.00 -0.39 0.00 0.00 64.86 62.58 7tli h ILE 237 Cb 0.88 2.43 -0.09 0.00 -3.07 0.00 0.00 36.82 36.97 7tli h ILE 237 CO 0.07 0.61 0.26 0.78 -0.69 0.00 0.00 178.15 179.19 7tli h ASN 238 N 0.09 0.23 -0.57 1.72 2.35 -0.71 -0.36 115.58 118.33 7tli h ASN 238 Ca -0.08 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 7tli h ASN 238 Cb 1.37 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.80 7tli h ASN 238 CO 0.14 0.11 0.32 0.50 -1.65 0.00 0.00 177.43 176.85 7tli h LYS 239 N 0.42 0.79 -0.79 0.81 1.63 -1.14 0.98 116.57 119.26 7tli h LYS 239 Ca 0.37 -0.08 0.01 0.00 -0.85 0.00 0.00 60.65 60.10 7tli h LYS 239 Cb 0.53 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.96 7tli h LYS 239 CO -0.37 0.59 0.52 0.00 -3.45 0.00 0.00 179.45 176.74 7tli h ALA 240 N 1.15 1.01 -0.42 5.00 0.00 -1.09 0.10 119.26 125.01 7tli h ALA 240 Ca 0.20 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 7tli h ALA 240 Cb 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 7tli h ALA 240 CO -0.03 0.39 -0.00 0.00 0.00 0.00 0.00 179.25 179.61 7tli h ALA 241 N 1.30 0.56 -0.54 0.00 0.00 -0.41 -1.24 119.26 118.93 7tli h ALA 241 Ca 0.30 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.98 7tli h ALA 241 Cb -0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 7tli h ALA 241 CO -0.07 0.35 0.29 -0.92 0.00 0.00 0.00 179.25 178.90 7tli h TYR 242 N 0.57 0.54 -0.72 0.00 3.20 -0.42 -1.87 116.97 118.26 7tli h TYR 242 Ca 0.12 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 7tli h TYR 242 Cb 0.48 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 7tli h TYR 242 CO 0.04 0.27 0.23 -0.07 -1.64 0.00 0.00 178.16 177.00 7tli h LEU 243 N 0.57 1.03 -0.32 2.82 3.38 -0.63 0.33 115.31 122.49 7tli h LEU 243 Ca 0.23 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.04 7tli h LEU 243 Cb 0.11 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 7tli h LEU 243 CO -0.15 0.96 0.15 0.40 0.09 0.00 0.00 178.44 179.89 7tli h ILE 244 N 1.07 0.98 0.10 1.22 2.04 -0.90 0.50 117.51 122.50 7tli h ILE 244 Ca 0.24 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 7tli h ILE 244 Cb 0.29 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 7tli h ILE 244 CO -0.01 0.06 -0.05 -1.28 0.00 0.00 0.00 178.15 176.87 7tli h SER 245 N 0.32 -0.11 0.36 1.72 0.87 -1.14 0.12 113.55 115.69 7tli h SER 245 Ca 0.14 -0.48 -0.17 0.00 -1.23 0.00 0.00 61.79 60.05 7tli h SER 245 Cb 0.06 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 7tli h SER 245 CO -0.10 0.51 -1.79 0.00 -0.53 0.00 0.00 176.83 174.91 7tli n GLN 246 N -4.85 0.65 0.00 2.24 1.13 0.12 -1.45 117.38 115.22 7tli n GLN 246 Ca -0.08 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 7tli n GLN 246 Cb 0.29 -1.66 0.00 0.00 0.11 0.00 0.00 30.24 28.97 7tli n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 7tli n GLY 247 N 1.45 -1.23 0.00 1.08 0.00 0.17 -4.36 105.19 102.30 7tli n GLY 247 Ca -0.14 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.27 7tli n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 7tli n GLY 248 N -1.41 0.74 3.12 -0.02 0.00 -0.10 -4.73 105.19 102.79 7tli n GLY 248 Ca 0.00 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 7tli n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 7tli s THR 249 N -1.65 1.91 -0.07 2.61 2.01 -1.26 0.12 115.64 119.30 7tli s THR 249 Ca 0.00 -0.87 -0.02 0.00 0.31 0.00 0.00 61.69 61.11 7tli s THR 249 Cb 0.00 -1.71 0.03 0.00 0.01 0.00 0.00 72.50 70.83 7tli s THR 249 CO 0.00 0.52 0.03 -2.28 -0.69 0.00 0.00 174.62 172.20 7tli s HIS 250 N 1.03 0.44 -1.46 4.92 5.04 0.35 -4.79 115.29 120.81 7tli s HIS 250 Ca -0.03 -0.05 -0.12 0.00 -1.54 0.00 0.00 55.06 53.33 7tli s HIS 250 Cb -0.15 -0.69 0.08 0.00 0.04 0.00 0.00 32.58 31.86 7tli s HIS 250 CO -0.05 -0.30 0.75 0.66 -2.34 0.00 0.00 174.74 173.45 7tli n TYR 251 N 5.21 -2.04 -0.90 3.88 4.01 -1.26 -0.87 117.16 125.18 7tli n TYR 251 Ca -0.06 0.69 0.00 0.00 -0.16 0.00 0.00 57.90 58.38 7tli n TYR 251 Cb 0.50 -3.59 0.00 0.00 -0.31 0.00 0.00 39.34 35.94 7tli n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 7tli n GLY 252 N -1.46 0.73 3.47 2.72 0.00 -1.26 -5.01 105.19 104.38 7tli n GLY 252 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 7tli n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 7tli s VAL 253 N -2.82 4.12 -0.13 1.61 1.01 -0.05 -5.07 120.40 119.06 7tli s VAL 253 Ca 0.00 -0.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 7tli s VAL 253 Cb 0.00 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 7tli s VAL 253 CO 0.00 0.42 0.35 -0.44 0.00 0.00 0.00 175.10 175.43 7tli s SER 254 N 1.02 6.53 -0.10 3.32 0.01 -1.26 -0.50 113.70 122.73 7tli s SER 254 Ca 0.02 0.63 0.03 0.00 1.31 0.00 0.00 55.95 57.94 7tli s SER 254 Cb -0.14 -2.21 0.01 0.00 0.21 0.00 0.00 66.02 63.88 7tli s SER 254 CO 0.02 0.10 -0.20 -0.69 0.41 0.00 0.00 173.24 172.88 7tli s VAL 255 N 0.35 1.75 -0.27 3.43 1.01 0.32 -4.93 120.40 122.06 7tli s VAL 255 Ca 0.20 -0.83 -0.23 0.00 0.00 0.00 0.00 61.98 61.12 7tli s VAL 255 Cb -0.14 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.69 7tli s VAL 255 CO 0.06 0.49 0.78 -0.69 0.00 0.00 0.00 175.10 175.74 7tli s VAL 256 N 0.57 4.84 0.36 2.92 1.01 -1.26 -0.93 120.40 127.90 7tli s VAL 256 Ca -0.15 1.32 -0.27 0.00 0.00 0.00 0.00 61.98 62.88 7tli s VAL 256 Cb -0.17 -4.10 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 7tli s VAL 256 CO 0.05 -0.14 1.18 -0.83 0.00 0.00 0.00 175.10 175.36 7tli s GLY 257 N 1.49 2.94 0.00 4.51 0.00 -1.26 -4.75 107.32 110.25 7tli s GLY 257 Ca 0.32 1.01 0.10 0.00 0.00 0.00 0.00 44.72 46.16 7tli s GLY 257 CO 0.10 1.57 0.84 0.29 0.00 0.00 0.00 173.10 175.90 7tli n ILE 258 N 0.49 0.03 0.00 0.90 -5.35 0.41 -4.85 119.36 110.99 7tli n ILE 258 Ca 0.02 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 7tli n ILE 258 Cb 0.45 1.19 0.00 0.00 -1.74 0.00 0.00 39.64 39.54 7tli n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 7tli n GLY 259 N 0.57 1.07 0.18 3.28 0.00 -0.52 -4.52 105.19 105.25 7tli n GLY 259 Ca 0.06 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 7tli n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 7tli h ARG 260 N 0.00 0.40 -0.25 1.61 3.08 -1.94 -1.71 114.38 115.57 7tli h ARG 260 Ca 0.00 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.72 7tli h ARG 260 Cb 0.00 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 7tli h ARG 260 CO 0.00 0.93 0.04 0.22 -1.07 0.00 0.00 179.97 180.08 7tli h ASP 261 N 0.29 0.40 -0.31 7.04 3.58 -1.99 0.57 116.42 126.01 7tli h ASP 261 Ca -0.02 -0.26 -0.11 0.00 0.42 0.00 0.00 57.03 57.06 7tli h ASP 261 Cb 1.22 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 42.15 7tli h ASP 261 CO 0.11 0.56 -0.19 0.11 -2.88 0.00 0.00 179.24 176.96 7tli h LYS 262 N 0.23 0.78 0.02 0.28 1.57 -1.78 -1.16 116.57 116.50 7tli h LYS 262 Ca 0.08 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.57 7tli h LYS 262 Cb 0.33 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 7tli h LYS 262 CO 0.01 0.91 -0.09 1.25 -0.57 0.00 0.00 179.45 180.95 7tli h LEU 263 N 0.69 -0.25 -0.50 2.94 5.85 -1.18 -0.27 115.31 122.58 7tli h LEU 263 Ca 0.10 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.88 7tli h LEU 263 Cb 0.69 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 7tli h LEU 263 CO 0.05 -0.13 0.29 1.23 -0.34 0.00 0.00 178.44 179.54 7tli h GLY 264 N -0.16 0.70 1.01 3.75 0.00 -0.59 -1.43 103.07 106.35 7tli h GLY 264 Ca 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 7tli h GLY 264 CO -0.08 0.17 0.47 0.50 0.00 0.00 0.00 176.54 177.61 7tli h LYS 265 N 0.57 1.10 -0.37 4.80 1.57 -0.90 0.13 116.57 123.48 7tli h LYS 265 Ca 0.20 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 7tli h LYS 265 Cb 0.04 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 7tli h LYS 265 CO -0.10 0.79 -0.22 0.82 -0.57 0.00 0.00 179.45 180.16 7tli h ILE 266 N 1.11 1.28 0.00 1.86 2.04 -0.78 -2.47 117.51 120.57 7tli h ILE 266 Ca 0.29 -1.36 -0.19 0.00 1.00 0.00 0.00 64.86 64.60 7tli h ILE 266 Cb -0.02 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 7tli h ILE 266 CO -0.05 0.45 -0.87 -0.26 0.00 0.00 0.00 178.15 177.42 7tli h PHE 267 N 0.59 0.07 -0.61 1.37 -1.00 -1.15 -1.52 116.94 114.68 7tli h PHE 267 Ca 0.08 -0.04 -0.07 0.00 2.81 0.00 0.00 57.97 60.74 7tli h PHE 267 Cb 0.78 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 40.31 7tli h PHE 267 CO 0.06 0.89 0.09 -0.92 -1.61 0.00 0.00 178.31 176.82 7tli h TYR 268 N 0.02 1.05 -0.34 -0.55 3.20 -0.72 0.04 116.97 119.68 7tli h TYR 268 Ca -0.02 -0.14 -0.12 0.00 3.14 0.00 0.00 58.73 61.59 7tli h TYR 268 Cb 1.52 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 7tli h TYR 268 CO 0.01 0.90 -0.27 -0.09 -1.64 0.00 0.00 178.16 177.06 7tli h ARG 269 N 0.94 0.78 -0.51 1.82 2.43 -1.37 -1.12 114.38 117.34 7tli h ARG 269 Ca 0.19 -0.39 -0.04 0.00 -0.81 0.00 0.00 59.98 58.93 7tli h ARG 269 Cb 0.42 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 7tli h ARG 269 CO 0.01 1.02 0.17 0.00 -1.51 0.00 0.00 179.97 179.66 7tli h ALA 270 N 0.75 0.67 -0.44 2.80 0.00 -1.08 0.92 119.26 122.87 7tli h ALA 270 Ca 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 7tli h ALA 270 Cb 0.84 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 7tli h ALA 270 CO 0.07 0.31 0.22 1.25 0.00 0.00 0.00 179.25 181.10 7tli h LEU 271 N 0.69 0.57 0.00 0.00 5.85 -0.82 -0.00 115.31 121.60 7tli h LEU 271 Ca 0.17 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.76 7tli h LEU 271 Cb 0.25 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.14 7tli h LEU 271 CO -0.01 0.53 -1.02 0.35 -0.34 0.00 0.00 178.44 177.96 7tli n THR 272 N -4.66 0.32 -0.02 1.05 -2.24 -0.44 -3.57 114.28 104.72 7tli n THR 272 Ca 0.01 -0.36 -0.01 0.00 -2.27 0.00 0.00 64.05 61.42 7tli n THR 272 Cb 0.11 -0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 68.27 7tli n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 7tli n GLN 273 N -2.22 2.44 0.00 -0.78 1.13 0.31 -4.90 117.38 113.36 7tli n GLN 273 Ca 0.01 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 7tli n GLN 273 Cb 0.48 -1.12 0.00 0.00 0.11 0.00 0.00 30.24 29.71 7tli n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 7tli n TYR 274 N -2.05 0.00 -3.23 1.08 4.01 -0.15 -5.04 117.16 111.78 7tli n TYR 274 Ca -0.06 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.35 7tli n TYR 274 Cb 0.53 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.50 7tli n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 7tli s LEU 275 N -1.29 4.11 0.37 7.72 1.43 -0.41 -4.97 118.68 125.64 7tli s LEU 275 Ca 0.00 1.16 0.07 0.00 -1.03 0.00 0.00 54.13 54.33 7tli s LEU 275 Cb 0.00 -3.93 -0.07 0.00 0.03 0.00 0.00 46.19 42.22 7tli s LEU 275 CO 0.00 -0.15 -0.01 0.42 0.23 0.00 0.00 176.35 176.84 7tli s THR 276 N -1.91 1.91 0.39 5.49 -4.23 -1.26 -4.60 115.64 111.43 7tli s THR 276 Ca 0.51 -2.06 0.14 0.00 -1.18 0.00 0.00 61.69 59.10 7tli s THR 276 Cb -0.11 -2.84 0.35 0.00 1.34 0.00 0.00 72.50 71.24 7tli s THR 276 CO 0.19 -0.07 1.85 -0.65 -0.54 0.00 0.00 174.62 175.39 7tli h PRO 277 N 1.92 0.51 -0.49 3.99 0.11 -1.62 -2.58 132.00 133.84 7tli h PRO 277 Ca -0.43 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.50 7tli h PRO 277 Cb 1.24 -0.12 -0.09 0.00 0.11 0.00 0.00 31.00 32.15 7tli h PRO 277 CO 0.76 0.34 0.11 0.25 -0.21 0.00 0.00 178.00 179.24 7tli n THR 278 N -4.56 2.64 -1.81 -1.15 -2.24 -1.26 -1.50 114.28 104.39 7tli n THR 278 Ca 0.20 -2.04 -0.40 0.00 -2.27 0.00 0.00 64.05 59.54 7tli n THR 278 Cb 0.63 -0.32 0.02 0.00 -2.10 0.00 0.00 70.33 68.56 7tli n THR 278 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 7tli s SER 279 N -1.76 5.82 0.26 3.42 0.01 -0.97 -4.85 113.70 115.63 7tli s SER 279 Ca 0.48 2.88 0.02 0.00 1.31 0.00 0.00 55.95 60.65 7tli s SER 279 Cb 0.40 -2.65 0.02 0.00 0.21 0.00 0.00 66.02 64.01 7tli s SER 279 CO 0.08 -1.21 0.20 -0.46 0.41 0.00 0.00 173.24 172.26 7tli n ASN 280 N -0.29 1.77 -0.33 2.44 0.23 -1.26 -3.46 115.26 114.36 7tli n ASN 280 Ca 0.06 -1.87 -0.02 0.00 -0.53 0.00 0.00 54.58 52.22 7tli n ASN 280 Cb 0.42 -0.03 0.11 0.00 -2.08 0.00 0.00 39.78 38.21 7tli n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 7tli h PHE 281 N 0.54 1.10 -0.88 -2.53 -1.00 -1.96 -1.26 116.94 110.96 7tli h PHE 281 Ca -0.16 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.65 7tli h PHE 281 Cb 0.59 -0.37 -0.04 0.00 3.61 0.00 0.00 35.95 39.74 7tli h PHE 281 CO 0.00 0.65 0.58 1.03 -1.61 0.00 0.00 178.31 178.96 7tli h SER 282 N 1.15 1.02 0.14 2.17 0.87 -1.95 -1.06 113.55 115.90 7tli h SER 282 Ca 0.35 -0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.78 7tli h SER 282 Cb -0.03 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 7tli h SER 282 CO -0.11 0.74 -0.35 1.56 -0.53 0.00 0.00 176.83 178.14 7tli h GLN 283 N 1.20 0.30 -0.30 2.24 4.20 -1.79 -2.17 115.11 118.78 7tli h GLN 283 Ca 0.32 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 7tli h GLN 283 Cb -0.13 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 7tli h GLN 283 CO -0.07 0.62 0.08 1.25 -0.67 0.00 0.00 178.83 180.04 7tli h LEU 284 N 0.26 0.44 -0.20 1.46 5.85 -0.63 -0.56 115.31 121.93 7tli h LEU 284 Ca 0.03 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.58 7tli h LEU 284 Cb 0.75 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 7tli h LEU 284 CO 0.06 0.55 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.45 7tli h ARG 285 N 0.32 -0.17 -0.87 1.25 2.43 -0.97 0.17 114.38 116.54 7tli h ARG 285 Ca 0.09 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 7tli h ARG 285 Cb 0.27 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 7tli h ARG 285 CO -0.00 -0.12 0.55 0.00 -1.51 0.00 0.00 179.97 178.90 7tli h ALA 286 N 0.93 1.16 -0.29 2.80 0.00 -1.11 0.12 119.26 122.87 7tli h ALA 286 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 7tli h ALA 286 Cb 0.36 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 7tli h ALA 286 CO -0.31 0.36 0.18 0.00 0.00 0.00 0.00 179.25 179.48 7tli h ALA 287 N 1.38 0.37 -0.44 0.00 0.00 -0.77 0.24 119.26 120.03 7tli h ALA 287 Ca 0.36 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 7tli h ALA 287 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 7tli h ALA 287 CO -0.14 -0.14 -0.26 0.00 0.00 0.00 0.00 179.25 178.71 7tli h ALA 288 N 1.08 0.72 -0.23 0.00 0.00 -0.14 0.20 119.26 120.88 7tli h ALA 288 Ca 0.10 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 7tli h ALA 288 Cb -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 7tli h ALA 288 CO -0.02 0.67 0.10 0.28 0.00 0.00 0.00 179.25 180.28 7tli h VAL 289 N 0.79 1.15 -0.74 0.00 2.07 -0.55 -0.91 116.25 118.06 7tli h VAL 289 Ca 0.09 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 7tli h VAL 289 Cb 0.82 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 7tli h VAL 289 CO 0.07 0.15 0.28 -0.61 0.02 0.00 0.00 177.57 177.49 7tli h GLN 290 N 0.24 1.11 -0.72 1.57 5.75 -0.40 -0.67 115.11 121.99 7tli h GLN 290 Ca 0.08 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.35 7tli h GLN 290 Cb 0.15 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 7tli h GLN 290 CO -0.01 0.91 0.35 0.77 -2.65 0.00 0.00 178.83 178.20 7tli h SER 291 N 1.08 0.93 -0.05 -0.69 0.02 -0.33 -0.02 113.55 114.51 7tli h SER 291 Ca 0.25 -0.13 -0.12 0.00 -0.84 0.00 0.00 61.79 60.95 7tli h SER 291 Cb 0.22 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 7tli h SER 291 CO -0.02 0.80 -0.35 0.00 -1.14 0.00 0.00 176.83 176.12 7tli h ALA 292 N 1.17 0.93 -0.34 3.77 0.00 -0.86 -1.87 119.26 122.06 7tli h ALA 292 Ca 0.25 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.75 7tli h ALA 292 Cb 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 7tli h ALA 292 CO -0.03 0.62 0.22 1.15 0.00 0.00 0.00 179.25 181.21 7tli h THR 293 N 0.45 1.09 -0.28 0.00 2.02 -0.81 0.23 112.91 115.62 7tli h THR 293 Ca 0.05 -0.17 0.05 0.00 0.77 0.00 0.00 66.41 67.10 7tli h THR 293 Cb 0.83 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 7tli h THR 293 CO 0.07 0.09 -0.01 0.44 0.37 0.00 0.00 175.52 176.48 7tli h ASP 294 N 0.45 -0.12 0.23 4.18 3.32 -0.77 -0.26 116.42 123.45 7tli h ASP 294 Ca 0.12 0.06 -0.32 0.00 0.02 0.00 0.00 57.03 56.92 7tli h ASP 294 Cb -0.04 0.12 0.04 0.00 0.22 0.00 0.00 39.33 39.66 7tli h ASP 294 CO -0.03 -0.03 -1.40 -0.07 -1.72 0.00 0.00 179.24 175.99 7tli h LEU 295 N 0.07 0.83 0.00 1.55 3.38 -1.04 -3.41 115.31 116.69 7tli h LEU 295 Ca 0.13 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.19 7tli h LEU 295 Cb 0.18 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.66 7tli h LEU 295 CO -0.23 1.68 -0.46 -1.22 0.09 0.00 0.00 178.44 178.30 7tli n TYR 296 N -3.76 0.00 0.00 1.13 4.01 0.78 -5.10 117.16 114.22 7tli n TYR 296 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 7tli n TYR 296 Cb 1.07 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 7tli n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 7tli n GLY 297 N 1.45 2.57 0.29 2.72 0.00 -0.11 -4.55 105.19 107.57 7tli n GLY 297 Ca 0.00 -1.78 0.18 0.00 0.00 0.00 0.00 46.02 44.42 7tli n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 7tli h SER 298 N 0.00 0.00 -0.46 1.61 4.64 -1.89 -2.93 113.55 114.53 7tli h SER 298 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 7tli h SER 298 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 7tli h SER 298 CO 0.00 0.00 0.07 0.35 -0.87 0.00 0.00 176.83 176.38 7tli n THR 299 N -3.10 2.59 -2.15 2.95 -2.24 -1.26 -4.87 114.28 106.20 7tli n THR 299 Ca 0.00 -1.85 -0.30 0.00 -2.27 0.00 0.00 64.05 59.63 7tli n THR 299 Cb 0.27 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 7tli n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 7tli s SER 300 N -1.58 6.30 0.28 3.42 1.04 -1.11 -4.95 113.70 117.10 7tli s SER 300 Ca 0.48 1.32 -0.01 0.00 0.48 0.00 0.00 55.95 58.22 7tli s SER 300 Cb 0.39 -2.42 0.46 0.00 0.10 0.00 0.00 66.02 64.55 7tli s SER 300 CO 0.10 -0.75 1.89 -0.61 0.98 0.00 0.00 173.24 174.85 7tli h GLN 301 N 0.02 1.08 -0.15 4.02 5.75 -1.93 -2.63 115.11 121.28 7tli h GLN 301 Ca -0.45 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.02 7tli h GLN 301 Cb 1.19 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 29.47 7tli h GLN 301 CO 0.62 0.72 -0.05 0.93 -2.65 0.00 0.00 178.83 178.40 7tli h GLU 302 N 1.12 -0.01 -0.56 1.69 3.07 -1.93 0.25 114.58 118.20 7tli h GLU 302 Ca 0.43 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.29 7tli h GLU 302 Cb 0.21 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.09 7tli h GLU 302 CO -0.17 -0.01 0.37 0.28 -1.40 0.00 0.00 179.01 178.08 7tli h VAL 303 N -0.01 1.14 -0.53 3.13 2.07 -1.80 -1.41 116.25 118.83 7tli h VAL 303 Ca 0.08 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.40 7tli h VAL 303 Cb 0.13 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.16 7tli h VAL 303 CO -0.17 0.14 0.21 0.00 0.02 0.00 0.00 177.57 177.78 7tli h ALA 304 N 1.21 0.66 -0.24 1.67 0.00 -0.98 -1.53 119.26 120.06 7tli h ALA 304 Ca 0.21 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 7tli h ALA 304 Cb -0.08 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 7tli h ALA 304 CO -0.05 -0.17 -0.51 0.77 0.00 0.00 0.00 179.25 179.29 7tli h SER 305 N 0.41 0.74 -0.04 0.00 0.02 -0.40 -0.53 113.55 113.75 7tli h SER 305 Ca 0.25 -0.38 0.03 0.00 -0.84 0.00 0.00 61.79 60.85 7tli h SER 305 Cb 0.25 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 7tli h SER 305 CO -0.23 1.11 -0.12 0.58 -1.14 0.00 0.00 176.83 177.03 7tli h VAL 306 N 0.52 0.69 -0.77 2.27 2.07 -0.85 -0.52 116.25 119.66 7tli h VAL 306 Ca 0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 7tli h VAL 306 Cb 1.07 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 7tli h VAL 306 CO 0.10 0.00 0.47 0.11 0.02 0.00 0.00 177.57 178.27 7tli h LYS 307 N -0.18 1.04 -0.77 1.57 1.57 -1.17 -2.15 116.57 116.48 7tli h LYS 307 Ca 0.06 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 7tli h LYS 307 Cb 0.26 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 7tli h LYS 307 CO -0.15 0.73 0.38 1.96 -0.57 0.00 0.00 179.45 181.80 7tli h GLN 308 N 1.05 1.10 -0.54 3.15 1.08 -0.96 0.12 115.11 120.11 7tli h GLN 308 Ca 0.28 -0.16 -0.09 0.00 -1.45 0.00 0.00 58.65 57.23 7tli h GLN 308 Cb -0.05 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.16 7tli h GLN 308 CO -0.05 0.85 -0.02 0.00 -0.95 0.00 0.00 178.83 178.66 7tli h ALA 309 N 1.19 0.73 -0.26 3.87 0.00 -0.83 -0.15 119.26 123.82 7tli h ALA 309 Ca 0.27 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 7tli h ALA 309 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 7tli h ALA 309 CO -0.04 0.57 -0.30 0.74 0.00 0.00 0.00 179.25 180.22 7tli h PHE 310 N 0.84 0.60 -0.40 0.00 0.04 -1.11 -2.38 116.94 114.53 7tli h PHE 310 Ca 0.15 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.78 7tli h PHE 310 Cb 0.56 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 7tli h PHE 310 CO 0.04 0.77 0.26 -0.44 -0.60 0.00 0.00 178.31 178.34 7tli h ASP 311 N 0.45 0.47 -0.47 2.17 3.32 -0.49 -0.50 116.42 121.38 7tli h ASP 311 Ca 0.06 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.11 7tli h ASP 311 Cb 0.75 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 7tli h ASP 311 CO 0.06 0.36 0.31 0.00 -1.72 0.00 0.00 179.24 178.25 7tli h ALA 312 N 1.13 1.80 -0.45 3.45 0.00 -0.70 -0.47 119.26 124.02 7tli h ALA 312 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 7tli h ALA 312 Cb -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.61 7tli h ALA 312 CO -0.03 0.14 0.00 1.33 0.00 0.00 0.00 179.25 180.69 7tli n VAL 313 N -4.48 0.60 -0.63 0.00 0.24 -0.92 -4.75 118.33 108.38 7tli n VAL 313 Ca 0.05 -0.70 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 7tli n VAL 313 Cb 0.15 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.10 7tli n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 7tli n GLY 314 N 1.41 0.63 3.43 7.63 0.00 -0.19 -0.15 105.19 117.95 7tli n GLY 314 Ca 0.19 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 7tli n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 7tli s VAL 315 N -2.00 4.67 -1.30 1.61 1.01 -0.29 -4.64 120.40 119.46 7tli s VAL 315 Ca 0.00 -0.53 0.10 0.00 0.00 0.00 0.00 61.98 61.55 7tli s VAL 315 Cb 0.00 -3.45 0.08 0.00 0.00 0.00 0.00 36.38 33.01 7tli s VAL 315 CO 0.00 -0.03 0.83 0.29 0.00 0.00 0.00 175.10 176.19