#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4tli s THR 2 N 0.00 5.17 0.00 1.39 2.01 -1.26 -5.01 115.64 117.94 4tli s THR 2 Ca 0.00 0.76 0.00 0.00 0.31 0.00 0.00 61.69 62.76 4tli s THR 2 Cb 0.00 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.75 4tli s THR 2 CO 0.00 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.75 4tli n GLY 3 N 4.04 1.42 3.70 4.40 0.00 -1.26 -4.80 105.19 112.68 4tli n GLY 3 Ca -0.07 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 4tli n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4tli s THR 4 N -2.38 5.05 0.21 2.61 2.01 -0.52 -4.83 115.64 117.78 4tli s THR 4 Ca 0.00 0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.76 4tli s THR 4 Cb 0.00 -3.27 -0.09 0.00 0.01 0.00 0.00 72.50 69.16 4tli s THR 4 CO 0.00 0.48 1.28 -0.44 -0.69 0.00 0.00 174.62 175.26 4tli s SER 5 N 0.12 6.93 0.16 3.53 0.01 -1.26 0.35 113.70 123.54 4tli s SER 5 Ca 0.07 2.38 -0.02 0.00 1.31 0.00 0.00 55.95 59.69 4tli s SER 5 Cb -0.12 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.51 4tli s SER 5 CO -0.00 -0.49 0.25 1.07 0.41 0.00 0.00 173.24 174.48 4tli n THR 6 N 2.47 0.00 -4.69 1.44 5.66 0.36 -4.90 114.28 114.62 4tli n THR 6 Ca 0.05 -0.70 -0.26 0.00 -3.05 0.00 0.00 64.05 60.10 4tli n THR 6 Cb 0.43 0.47 -0.17 0.00 -1.55 0.00 0.00 70.33 69.52 4tli n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 4tli s VAL 7 N -2.60 1.28 0.48 1.08 1.01 -1.26 -1.25 120.40 119.13 4tli s VAL 7 Ca 0.11 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.53 4tli s VAL 7 Cb -0.01 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.23 4tli s VAL 7 CO 0.08 0.39 0.04 0.61 0.00 0.00 0.00 175.10 176.22 4tli n GLY 8 N 3.73 3.52 2.91 4.51 0.00 0.13 -4.93 105.19 115.07 4tli n GLY 8 Ca -0.22 -2.36 -0.12 0.00 0.00 0.00 0.00 46.02 43.32 4tli n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4tli s VAL 9 N -2.70 0.12 0.02 1.61 0.11 -1.03 -0.87 120.40 117.66 4tli s VAL 9 Ca 0.03 -0.23 -0.01 0.00 -2.93 0.00 0.00 61.98 58.84 4tli s VAL 9 Cb -0.00 -0.14 0.00 0.00 -1.53 0.00 0.00 36.38 34.71 4tli s VAL 9 CO 0.02 -0.07 0.04 0.61 -3.33 0.00 0.00 175.10 172.36 4tli n GLY 10 N 2.76 2.29 3.18 6.54 0.00 -0.47 0.13 105.19 119.62 4tli n GLY 10 Ca -0.14 -1.14 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 4tli n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 4tli s ARG 11 N -2.02 1.98 0.42 1.61 3.52 -0.69 -0.91 118.95 122.86 4tli s ARG 11 Ca 0.01 -0.71 -0.05 0.00 -0.13 0.00 0.00 55.73 54.85 4tli s ARG 11 Cb -0.00 -1.73 0.09 0.00 -1.56 0.00 0.00 34.95 31.75 4tli s ARG 11 CO 0.01 0.31 0.57 0.41 -0.81 0.00 0.00 175.30 175.78 4tli n GLY 12 N 3.01 -0.66 0.34 8.12 0.00 0.19 -4.26 105.19 111.93 4tli n GLY 12 Ca -0.17 -1.78 0.04 0.00 0.00 0.00 0.00 46.02 44.10 4tli n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 4tli h VAL 13 N -1.08 1.10 -0.29 1.61 2.07 -1.89 -1.02 116.25 116.75 4tli h VAL 13 Ca -0.18 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.07 4tli h VAL 13 Cb 0.55 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 4tli h VAL 13 CO 0.15 0.14 0.00 0.18 0.02 0.00 0.00 177.57 178.06 4tli n LEU 14 N -4.46 1.81 0.00 2.57 4.77 -1.26 -4.90 117.00 115.53 4tli n LEU 14 Ca 0.07 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 4tli n LEU 14 Cb 0.11 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 4tli n LEU 14 CO 0.35 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 4tli n GLY 15 N 1.09 0.98 3.76 -0.72 0.00 -0.39 -5.04 105.19 104.87 4tli n GLY 15 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 4tli n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 4tli s ASP 16 N -2.93 7.42 -0.07 1.61 -4.77 -1.26 -4.75 116.67 111.92 4tli s ASP 16 Ca 0.00 2.00 -0.21 0.00 -3.30 0.00 0.00 52.55 51.04 4tli s ASP 16 Cb 0.00 -2.60 -0.04 0.00 -1.09 0.00 0.00 42.92 39.18 4tli s ASP 16 CO 0.00 -0.01 0.60 -1.58 0.70 0.00 0.00 175.17 174.87 4tli s GLN 17 N -1.56 4.38 0.06 2.11 0.74 -1.26 -0.63 119.66 123.49 4tli s GLN 17 Ca 0.45 0.69 -0.06 0.00 0.05 0.00 0.00 55.36 56.50 4tli s GLN 17 Cb -0.25 -3.42 -0.01 0.00 1.10 0.00 0.00 33.01 30.43 4tli s GLN 17 CO 0.31 0.17 0.12 -1.59 -0.55 0.00 0.00 175.29 173.75 4tli s LYS 18 N 0.52 0.71 0.06 1.67 -2.85 -0.08 -4.97 119.74 114.79 4tli s LYS 18 Ca 0.32 -0.93 -0.12 0.00 -1.00 0.00 0.00 55.97 54.25 4tli s LYS 18 Cb -0.17 0.28 -0.06 0.00 -2.06 0.00 0.00 37.83 35.82 4tli s LYS 18 CO 0.15 -0.19 0.41 -0.80 0.10 0.00 0.00 175.35 175.02 4tli s ASN 19 N -2.60 6.70 0.06 0.03 0.01 -1.26 -1.37 114.94 116.52 4tli s ASN 19 Ca 0.02 0.86 0.03 0.00 -0.71 0.00 0.00 52.86 53.06 4tli s ASN 19 Cb 0.03 -2.21 -0.03 0.00 0.41 0.00 0.00 41.25 39.46 4tli s ASN 19 CO -0.08 0.21 -0.10 0.27 -1.51 0.00 0.00 177.10 175.89 4tli s ILE 20 N -1.31 0.77 -0.12 0.60 -4.36 -0.05 -4.96 121.20 111.78 4tli s ILE 20 Ca 0.31 -1.28 -0.27 0.00 -0.26 0.00 0.00 60.65 59.15 4tli s ILE 20 Cb -0.15 -0.91 -0.02 0.00 1.25 0.00 0.00 42.46 42.63 4tli s ILE 20 CO 0.17 -0.39 0.90 0.20 0.24 0.00 0.00 174.94 176.06 4tli s ASN 21 N -1.84 7.12 0.36 4.36 -0.87 -1.26 0.18 114.94 122.98 4tli s ASN 21 Ca -0.04 1.37 0.03 0.00 -1.57 0.00 0.00 52.86 52.65 4tli s ASN 21 Cb -0.08 -2.50 -0.04 0.00 -0.02 0.00 0.00 41.25 38.61 4tli s ASN 21 CO 0.01 -0.38 0.12 0.42 -2.57 0.00 0.00 177.10 174.70 4tli s THR 22 N 1.84 0.68 -0.03 1.60 -4.23 -0.38 -3.96 115.64 111.16 4tli s THR 22 Ca 0.44 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.98 4tli s THR 22 Cb -0.18 -2.51 -0.00 0.00 1.34 0.00 0.00 72.50 71.15 4tli s THR 22 CO 0.17 0.00 -0.14 -0.89 -0.54 0.00 0.00 174.62 173.22 4tli s THR 23 N -3.35 1.14 -0.16 3.99 2.01 -0.38 -0.49 115.64 118.40 4tli s THR 23 Ca 0.30 -0.57 -0.05 0.00 0.31 0.00 0.00 61.69 61.68 4tli s THR 23 Cb 0.05 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 4tli s THR 23 CO 0.15 0.33 0.01 -0.47 -0.69 0.00 0.00 174.62 173.96 4tli s TYR 24 N -0.01 3.15 -0.50 4.92 5.04 0.15 -0.12 117.35 129.98 4tli s TYR 24 Ca -0.01 -0.06 0.06 0.00 -2.44 0.00 0.00 57.07 54.61 4tli s TYR 24 Cb -0.09 -1.99 0.20 0.00 0.35 0.00 0.00 41.96 40.44 4tli s TYR 24 CO 0.01 0.12 0.79 0.45 -1.34 0.00 0.00 175.55 175.59 4tli n SER 25 N 3.32 -3.18 0.00 4.32 2.88 -1.26 -1.43 113.62 118.27 4tli n SER 25 Ca -0.17 -2.81 0.00 0.00 -1.33 0.00 0.00 58.87 54.56 4tli n SER 25 Cb 0.53 1.67 0.00 0.00 -0.75 0.00 0.00 64.21 65.66 4tli n SER 25 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 4tli n THR 26 N 2.68 0.00 -3.27 2.46 -1.04 -1.26 -4.77 114.28 109.08 4tli n THR 26 Ca 0.16 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.98 4tli n THR 26 Cb 0.58 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.08 4tli n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 4tli s TYR 27 N 0.00 2.74 -0.20 -1.42 2.02 -1.26 -5.01 117.35 114.22 4tli s TYR 27 Ca 0.00 -0.45 -0.13 0.00 -0.37 0.00 0.00 57.07 56.13 4tli s TYR 27 Cb 0.00 -2.28 -0.05 0.00 -0.40 0.00 0.00 41.96 39.23 4tli s TYR 27 CO 0.00 -0.29 0.24 0.71 -1.57 0.00 0.00 175.55 174.64 4tli s TYR 28 N -2.41 3.39 0.18 2.71 2.02 0.16 -4.46 117.35 118.95 4tli s TYR 28 Ca 0.52 0.45 0.08 0.00 -0.37 0.00 0.00 57.07 57.74 4tli s TYR 28 Cb -0.07 -2.32 -0.04 0.00 -0.40 0.00 0.00 41.96 39.13 4tli s TYR 28 CO 0.31 0.16 -0.01 0.71 -1.57 0.00 0.00 175.55 175.14 4tli s TYR 29 N 0.76 2.82 -1.20 2.71 2.02 0.83 0.22 117.35 125.50 4tli s TYR 29 Ca 0.13 -0.15 -0.17 0.00 -0.37 0.00 0.00 57.07 56.51 4tli s TYR 29 Cb -0.13 -1.36 0.10 0.00 -0.40 0.00 0.00 41.96 40.17 4tli s TYR 29 CO 0.03 0.52 1.56 -0.51 -1.57 0.00 0.00 175.55 175.58 4tli s LEU 30 N -2.97 4.26 -0.09 -1.29 1.43 -0.37 -1.25 118.68 118.39 4tli s LEU 30 Ca 0.27 -2.45 -0.03 0.00 -1.03 0.00 0.00 54.13 50.90 4tli s LEU 30 Cb -0.09 -2.51 0.04 0.00 0.03 0.00 0.00 46.19 43.66 4tli s LEU 30 CO 0.18 -1.08 0.06 -1.58 0.23 0.00 0.00 176.35 174.17 4tli s GLN 31 N 3.40 0.09 -0.38 1.70 0.74 -1.26 -1.80 119.66 122.15 4tli s GLN 31 Ca 0.48 0.16 -0.11 0.00 0.05 0.00 0.00 55.36 55.94 4tli s GLN 31 Cb 0.01 -1.05 0.03 0.00 1.10 0.00 0.00 33.01 33.10 4tli s GLN 31 CO 0.02 -0.44 0.22 0.34 -0.55 0.00 0.00 175.29 174.87 4tli s ASP 32 N 2.12 5.75 0.00 6.67 -1.08 0.40 -3.07 116.67 127.47 4tli s ASP 32 Ca 0.04 -1.05 0.19 0.00 -0.52 0.00 0.00 52.55 51.20 4tli s ASP 32 Cb -0.13 -2.03 0.65 0.00 -1.46 0.00 0.00 42.92 39.95 4tli s ASP 32 CO -0.05 -0.41 1.48 0.59 0.52 0.00 0.00 175.17 177.30 4tli n ASN 33 N 5.00 1.75 0.01 -0.34 5.03 -1.26 -1.87 115.26 123.58 4tli n ASN 33 Ca -0.12 -1.78 0.12 0.00 0.87 0.00 0.00 54.58 53.68 4tli n ASN 33 Cb 0.46 -0.14 0.19 0.00 -1.02 0.00 0.00 39.78 39.27 4tli n ASN 33 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 4tli n THR 34 N 0.39 0.07 -4.06 3.41 -2.24 -1.26 -4.74 114.28 105.85 4tli n THR 34 Ca 0.15 -0.07 -0.32 0.00 -2.27 0.00 0.00 64.05 61.55 4tli n THR 34 Cb 0.33 0.23 -0.15 0.00 -2.10 0.00 0.00 70.33 68.63 4tli n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 4tli s ARG 35 N -3.05 2.26 5.79 -0.78 0.52 -1.26 -5.06 118.95 117.37 4tli s ARG 35 Ca 0.09 -1.22 0.00 0.00 -0.52 0.00 0.00 55.73 54.08 4tli s ARG 35 Cb 0.16 -2.80 0.00 0.00 0.52 0.00 0.00 34.95 32.84 4tli s ARG 35 CO 0.72 -0.52 0.00 0.41 0.02 0.00 0.00 175.30 175.93 4tli n GLY 36 N 4.49 2.96 0.00 -3.53 0.00 -1.26 -1.21 105.19 106.64 4tli n GLY 36 Ca -0.15 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 45.57 4tli n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 4tli n ASP 37 N 0.98 0.00 0.00 1.61 8.00 -0.97 -4.97 116.55 121.21 4tli n ASP 37 Ca 0.00 -1.71 0.00 0.00 0.71 0.00 0.00 54.79 53.79 4tli n ASP 37 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 4tli n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 4tli n GLY 38 N 0.62 2.95 3.12 0.44 0.00 -0.35 -4.65 105.19 107.32 4tli n GLY 38 Ca 0.06 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 43.90 4tli n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4tli s ILE 39 N -2.61 1.81 -0.08 -0.61 1.01 -0.78 -1.27 121.20 118.67 4tli s ILE 39 Ca 0.00 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.84 4tli s ILE 39 Cb 0.00 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 40.86 4tli s ILE 39 CO 0.00 0.50 -0.14 -0.36 0.00 0.00 0.00 174.94 174.94 4tli s PHE 40 N 0.90 1.72 -0.10 3.97 0.40 -0.46 -0.45 117.98 123.96 4tli s PHE 40 Ca -0.07 -0.69 0.03 0.00 -0.60 0.00 0.00 56.93 55.60 4tli s PHE 40 Cb -0.15 -1.24 0.01 0.00 0.51 0.00 0.00 43.02 42.15 4tli s PHE 40 CO -0.02 -0.34 -0.20 0.99 0.70 0.00 0.00 175.22 176.35 4tli s THR 41 N 0.70 1.81 0.21 0.64 2.01 -0.75 -1.28 115.64 118.99 4tli s THR 41 Ca -0.13 -0.86 0.10 0.00 0.31 0.00 0.00 61.69 61.11 4tli s THR 41 Cb -0.16 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 4tli s THR 41 CO 0.03 0.50 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.02 4tli s TYR 42 N 0.56 2.50 -0.33 4.92 1.51 0.73 -0.99 117.35 126.25 4tli s TYR 42 Ca -0.15 -0.28 -0.12 0.00 -1.01 0.00 0.00 57.07 55.52 4tli s TYR 42 Cb -0.17 -1.19 -0.02 0.00 -0.11 0.00 0.00 41.96 40.47 4tli s TYR 42 CO 0.05 0.55 0.22 0.34 -1.11 0.00 0.00 175.55 175.60 4tli s ASP 43 N -2.98 5.97 0.00 2.29 2.15 0.15 -1.01 116.67 123.25 4tli s ASP 43 Ca 0.25 -0.38 0.28 0.00 0.43 0.00 0.00 52.55 53.13 4tli s ASP 43 Cb -0.08 -2.11 1.01 0.00 -0.30 0.00 0.00 42.92 41.44 4tli s ASP 43 CO 0.14 -0.20 1.72 0.00 -0.17 0.00 0.00 175.17 176.66 4tli n ALA 44 N 5.08 2.90 -3.50 3.66 0.00 -0.32 -1.71 120.51 126.63 4tli n ALA 44 Ca -0.13 -0.33 -0.25 0.00 0.00 0.00 0.00 53.44 52.73 4tli n ALA 44 Cb 0.50 -1.24 0.05 0.00 0.00 0.00 0.00 19.45 18.75 4tli n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 4tli n LYS 45 N -0.82 -6.14 -1.07 0.00 5.02 -1.22 -1.25 118.16 112.69 4tli n LYS 45 Ca 0.13 0.76 -0.02 0.00 -2.02 0.00 0.00 58.31 57.16 4tli n LYS 45 Cb 0.31 -5.70 -0.01 0.00 -0.02 0.00 0.00 35.03 29.61 4tli n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 4tli n TYR 46 N -4.71 0.00 -3.68 2.13 4.01 0.11 -4.96 117.16 110.07 4tli n TYR 46 Ca -0.02 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.48 4tli n TYR 46 Cb 0.57 -1.24 0.01 0.00 -0.31 0.00 0.00 39.34 38.37 4tli n TYR 46 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 4tli s ARG 47 N -1.44 2.27 0.00 -0.72 0.52 -0.38 -3.53 118.95 115.67 4tli s ARG 47 Ca 0.00 -1.92 0.11 0.00 -0.52 0.00 0.00 55.73 53.40 4tli s ARG 47 Cb 0.00 -2.23 0.23 0.00 0.52 0.00 0.00 34.95 33.47 4tli s ARG 47 CO 0.00 -0.66 1.13 0.25 0.02 0.00 0.00 175.30 176.03 4tli n THR 48 N -1.87 0.70 -2.80 0.02 -2.24 -1.26 -0.91 114.28 105.91 4tli n THR 48 Ca 0.03 -0.85 -0.41 0.00 -2.27 0.00 0.00 64.05 60.55 4tli n THR 48 Cb 0.64 0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 69.54 4tli n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 4tli s THR 49 N -0.97 4.49 0.17 4.28 -4.23 -1.26 -5.03 115.64 113.08 4tli s THR 49 Ca 0.20 1.96 0.11 0.00 -1.18 0.00 0.00 61.69 62.77 4tli s THR 49 Cb 0.11 -4.27 -0.04 0.00 1.34 0.00 0.00 72.50 69.64 4tli s THR 49 CO 0.15 0.36 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.60 4tli s LEU 50 N -0.23 2.40 0.00 4.79 1.43 -1.26 -3.82 118.68 121.99 4tli s LEU 50 Ca 0.44 -0.83 0.27 0.00 -1.03 0.00 0.00 54.13 52.98 4tli s LEU 50 Cb -0.23 -1.09 0.85 0.00 0.03 0.00 0.00 46.19 45.75 4tli s LEU 50 CO 0.28 0.10 1.63 -0.81 0.23 0.00 0.00 176.35 177.78 4tli n PRO 51 N 0.48 0.51 0.00 1.29 -0.04 -1.26 -5.12 135.00 130.86 4tli n PRO 51 Ca -0.14 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.06 4tli n PRO 51 Cb 0.55 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 4tli n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 4tli n GLY 52 N 1.38 -0.99 3.74 0.55 0.00 -1.25 -4.23 105.19 104.39 4tli n GLY 52 Ca 0.11 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 4tli n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 4tli s SER 53 N -4.00 5.55 0.25 1.61 0.01 -0.69 -4.87 113.70 111.56 4tli s SER 53 Ca 0.00 0.23 -0.30 0.00 1.31 0.00 0.00 55.95 57.19 4tli s SER 53 Cb 0.00 -1.63 -0.10 0.00 0.21 0.00 0.00 66.02 64.50 4tli s SER 53 CO 0.00 0.39 1.45 -0.22 0.41 0.00 0.00 173.24 175.27 4tli s LEU 54 N -0.94 4.38 -0.02 2.44 2.96 -1.26 -0.67 118.68 125.58 4tli s LEU 54 Ca 0.14 2.69 -0.30 0.00 -0.22 0.00 0.00 54.13 56.44 4tli s LEU 54 Cb -0.12 -3.62 -0.06 0.00 0.50 0.00 0.00 46.19 42.89 4tli s LEU 54 CO 0.03 -0.72 1.51 0.86 -1.32 0.00 0.00 176.35 176.72 4tli s TRP 55 N -0.01 2.51 -0.01 5.38 -0.11 -0.16 -4.79 118.94 121.74 4tli s TRP 55 Ca 0.60 0.55 0.07 0.00 1.22 0.00 0.00 56.10 58.54 4tli s TRP 55 Cb -0.42 -3.78 -0.02 0.00 -1.50 0.00 0.00 33.47 27.74 4tli s TRP 55 CO 0.44 -3.08 -0.23 0.00 -4.62 0.00 0.00 176.95 169.46 4tli s ALA 56 N 3.02 2.32 0.01 5.86 0.00 -1.26 -1.24 121.76 130.46 4tli s ALA 56 Ca 0.68 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 51.53 4tli s ALA 56 Cb -0.33 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 4tli s ALA 56 CO 0.27 0.54 -0.02 0.34 0.00 0.00 0.00 175.76 176.89 4tli s ASP 57 N -0.79 0.24 0.21 0.00 2.15 0.13 -4.95 116.67 113.66 4tli s ASP 57 Ca 0.11 -0.17 0.06 0.00 0.43 0.00 0.00 52.55 52.98 4tli s ASP 57 Cb -0.10 0.01 0.15 0.00 -0.30 0.00 0.00 42.92 42.68 4tli s ASP 57 CO 0.00 -0.07 1.49 0.00 -0.17 0.00 0.00 175.17 176.42 4tli h ALA 58 N 5.66 0.73 0.00 3.66 0.00 -1.95 0.49 119.26 127.84 4tli h ALA 58 Ca -0.27 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 53.98 4tli h ALA 58 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 4tli h ALA 58 CO 0.48 0.87 -0.07 -0.40 0.00 0.00 0.00 179.25 180.13 4tli n ASP 59 N -3.71 1.29 -1.10 0.00 5.68 -1.26 -4.70 116.55 112.75 4tli n ASP 59 Ca -0.02 -1.98 -0.12 0.00 -0.50 0.00 0.00 54.79 52.16 4tli n ASP 59 Cb 0.72 -0.12 -0.04 0.00 -1.14 0.00 0.00 41.12 40.54 4tli n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 4tli n ASN 60 N -0.51 -4.30 -4.06 -1.12 5.15 -1.26 -5.00 115.26 104.16 4tli n ASN 60 Ca 0.03 0.20 -0.32 0.00 -0.60 0.00 0.00 54.58 53.90 4tli n ASN 60 Cb 0.46 -3.09 -0.16 0.00 -0.53 0.00 0.00 39.78 36.46 4tli n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 4tli s GLN 61 N -3.56 2.54 -0.75 1.20 -0.21 -1.26 -2.47 119.66 115.14 4tli s GLN 61 Ca 0.00 -0.82 0.03 0.00 0.02 0.00 0.00 55.36 54.59 4tli s GLN 61 Cb 0.00 -2.45 0.23 0.00 1.00 0.00 0.00 33.01 31.78 4tli s GLN 61 CO 0.00 -0.30 0.76 1.19 -2.12 0.00 0.00 175.29 174.82 4tli n PHE 62 N 4.65 3.52 -0.08 0.91 3.01 0.35 -4.75 117.46 125.07 4tli n PHE 62 Ca -0.18 -4.05 0.06 0.00 1.01 0.00 0.00 57.45 54.30 4tli n PHE 62 Cb 0.48 -0.76 0.15 0.00 -0.01 0.00 0.00 39.48 39.35 4tli n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 4tli n PHE 63 N 1.48 0.43 -2.48 1.38 3.72 -1.26 -1.71 117.46 119.01 4tli n PHE 63 Ca 0.25 -0.42 -0.33 0.00 -0.05 0.00 0.00 57.45 56.90 4tli n PHE 63 Cb 0.38 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.86 4tli n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 4tli s ALA 64 N -1.00 2.93 0.40 4.37 0.00 -1.26 -4.92 121.76 122.27 4tli s ALA 64 Ca 0.24 0.41 0.14 0.00 0.00 0.00 0.00 51.96 52.76 4tli s ALA 64 Cb 0.13 -3.19 0.87 0.00 0.00 0.00 0.00 23.12 20.93 4tli s ALA 64 CO 0.17 -0.28 1.90 0.66 0.00 0.00 0.00 175.76 178.21 4tli h SER 65 N 1.28 0.00 0.66 0.00 4.64 -1.97 -0.51 113.55 117.66 4tli h SER 65 Ca -0.48 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 4tli h SER 65 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 4tli h SER 65 CO 0.60 0.29 -0.07 0.22 -0.87 0.00 0.00 176.83 176.99 4tli h TYR 66 N 0.00 0.00 0.00 4.77 3.20 -1.99 -2.66 116.97 120.28 4tli h TYR 66 Ca -0.00 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 4tli h TYR 66 Cb 0.52 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 4tli h TYR 66 CO 0.00 0.07 -0.37 -0.44 -1.64 0.00 0.00 178.16 175.78 4tli h ASP 67 N 0.00 0.00 -0.35 -2.11 3.32 -1.43 -3.40 116.42 112.45 4tli h ASP 67 Ca -0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 4tli h ASP 67 Cb 0.42 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.90 4tli h ASP 67 CO 0.01 0.37 -0.18 0.00 -1.72 0.00 0.00 179.24 177.72 4tli h ALA 68 N 1.63 0.09 -0.27 3.45 0.00 -1.39 -0.63 119.26 122.13 4tli h ALA 68 Ca -0.00 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 4tli h ALA 68 Cb 1.21 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 4tli h ALA 68 CO 0.05 -0.56 0.01 -1.35 0.00 0.00 0.00 179.25 177.40 4tli h PRO 69 N -0.12 0.40 -0.20 0.00 0.11 -1.80 -2.15 132.00 128.24 4tli h PRO 69 Ca 0.18 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 66.13 4tli h PRO 69 Cb 0.39 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 4tli h PRO 69 CO -0.43 0.43 -0.21 0.00 -0.21 0.00 0.00 178.00 177.58 4tli h ALA 70 N 1.63 0.29 -0.26 -0.75 0.00 -1.45 -1.14 119.26 117.58 4tli h ALA 70 Ca 0.09 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.70 4tli h ALA 70 Cb 0.25 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 4tli h ALA 70 CO 0.00 0.23 -0.11 0.28 0.00 0.00 0.00 179.25 179.65 4tli h VAL 71 N 0.15 0.64 -0.27 0.00 2.07 -0.77 -0.96 116.25 117.11 4tli h VAL 71 Ca 0.03 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.43 4tli h VAL 71 Cb 0.76 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 4tli h VAL 71 CO 0.05 0.00 -0.34 0.44 0.02 0.00 0.00 177.57 177.74 4tli h ASP 72 N -0.07 0.62 -0.53 0.57 3.32 -1.37 -0.59 116.42 118.37 4tli h ASP 72 Ca 0.13 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.93 4tli h ASP 72 Cb 0.27 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 4tli h ASP 72 CO -0.31 0.92 0.35 0.00 -1.72 0.00 0.00 179.24 178.48 4tli h ALA 73 N 1.12 0.68 -0.17 3.45 0.00 -1.01 0.45 119.26 123.77 4tli h ALA 73 Ca 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 4tli h ALA 73 Cb 0.84 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 4tli h ALA 73 CO 0.07 0.13 -0.01 1.25 0.00 0.00 0.00 179.25 180.69 4tli h HIS 74 N 0.72 0.34 -0.27 0.00 -0.00 -1.04 -2.16 115.15 112.75 4tli h HIS 74 Ca 0.20 -0.06 -0.08 0.00 -0.00 0.00 0.00 60.37 60.42 4tli h HIS 74 Cb -0.07 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.25 4tli h HIS 74 CO -0.03 0.54 -0.16 -0.92 -0.00 0.00 0.00 177.93 177.36 4tli h TYR 75 N 0.05 0.68 0.00 5.26 3.20 -0.99 -2.78 116.97 122.39 4tli h TYR 75 Ca 0.05 -0.18 -0.05 0.00 3.14 0.00 0.00 58.73 61.69 4tli h TYR 75 Cb 0.41 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 4tli h TYR 75 CO 0.04 0.85 -0.24 1.88 -1.64 0.00 0.00 178.16 179.05 4tli h TYR 76 N 0.32 0.00 -0.40 -3.82 0.05 -0.98 -1.57 116.97 110.57 4tli h TYR 76 Ca 0.06 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.75 4tli h TYR 76 Cb 0.68 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.40 4tli h TYR 76 CO 0.06 0.24 -0.09 0.00 -1.05 0.00 0.00 178.16 177.32 4tli h ALA 77 N 1.76 1.09 -0.46 3.88 0.00 -1.34 -1.35 119.26 122.84 4tli h ALA 77 Ca -0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 4tli h ALA 77 Cb 0.97 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 4tli h ALA 77 CO 0.03 0.57 0.04 0.78 0.00 0.00 0.00 179.25 180.66 4tli h GLY 78 N 0.97 0.85 1.07 0.00 0.00 -1.04 -0.99 103.07 103.93 4tli h GLY 78 Ca 0.11 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 4tli h GLY 78 CO 0.03 0.55 0.24 -2.08 0.00 0.00 0.00 176.54 175.28 4tli h VAL 79 N 0.64 1.26 -0.45 4.60 2.07 -1.15 -0.84 116.25 122.38 4tli h VAL 79 Ca 0.14 -0.91 -0.12 0.00 0.82 0.00 0.00 66.70 66.63 4tli h VAL 79 Cb 0.44 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 4tli h VAL 79 CO 0.02 0.36 -0.19 0.74 0.02 0.00 0.00 177.57 178.51 4tli h THR 80 N 1.12 1.27 -0.59 2.57 2.02 -1.08 -0.39 112.91 117.83 4tli h THR 80 Ca 0.24 -1.33 0.01 0.00 0.77 0.00 0.00 66.41 66.10 4tli h THR 80 Cb 0.30 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 4tli h THR 80 CO -0.01 0.46 0.39 0.22 0.37 0.00 0.00 175.52 176.94 4tli h TYR 81 N 0.78 0.74 -0.57 3.16 5.03 -0.66 -2.35 116.97 123.11 4tli h TYR 81 Ca 0.11 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.37 4tli h TYR 81 Cb 0.74 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.74 4tli h TYR 81 CO 0.04 0.47 0.08 -0.44 -1.32 0.00 0.00 178.16 177.00 4tli h ASP 82 N 0.80 0.91 0.18 -2.11 3.32 -0.79 -0.90 116.42 117.83 4tli h ASP 82 Ca 0.22 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 57.01 4tli h ASP 82 Cb -0.09 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.19 4tli h ASP 82 CO -0.05 0.95 -0.29 0.22 -1.72 0.00 0.00 179.24 178.35 4tli h TYR 83 N 0.84 -0.79 -0.22 4.55 3.20 -0.77 0.21 116.97 123.98 4tli h TYR 83 Ca 0.17 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 4tli h TYR 83 Cb 0.43 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 4tli h TYR 83 CO 0.03 -0.41 -0.14 1.88 -1.64 0.00 0.00 178.16 177.88 4tli h TYR 84 N -0.55 0.39 0.06 -3.82 0.05 -1.26 -0.03 116.97 111.81 4tli h TYR 84 Ca 0.01 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 4tli h TYR 84 Cb 0.55 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.18 4tli h TYR 84 CO -0.24 0.50 -0.03 -0.22 -1.05 0.00 0.00 178.16 177.13 4tli h LYS 85 N 0.35 -0.08 -0.22 4.88 3.64 -0.88 0.22 116.57 124.47 4tli h LYS 85 Ca 0.07 0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.29 4tli h LYS 85 Cb 0.46 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 4tli h LYS 85 CO 0.03 0.49 -0.52 -0.91 -2.27 0.00 0.00 179.45 176.28 4tli h ASN 86 N -0.75 0.67 0.09 4.20 2.35 -0.47 -2.00 115.58 119.68 4tli h ASN 86 Ca -0.01 -0.35 -0.37 0.00 -0.55 0.00 0.00 56.30 55.03 4tli h ASN 86 Cb 0.61 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 4tli h ASN 86 CO 0.01 1.07 -2.06 0.52 -1.65 0.00 0.00 177.43 175.32 4tli n VAL 87 N -3.98 1.71 0.18 2.81 0.31 -0.04 -4.59 118.33 114.73 4tli n VAL 87 Ca -0.03 -0.60 0.03 0.00 -0.01 0.00 0.00 64.34 63.73 4tli n VAL 87 Cb 0.59 -1.69 0.04 0.00 -0.91 0.00 0.00 33.84 31.87 4tli n VAL 87 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 4tli n HIS 88 N -3.50 0.07 -3.55 3.52 8.25 -0.79 -4.98 115.22 114.24 4tli n HIS 88 Ca -0.35 -0.13 -0.26 0.00 -0.26 0.00 0.00 57.72 56.72 4tli n HIS 88 Cb 1.02 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 32.14 4tli n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 4tli n ASN 89 N 0.31 -5.02 -4.54 0.41 4.05 -0.67 -4.96 115.26 104.84 4tli n ASN 89 Ca 0.05 -0.55 -0.35 0.00 0.45 0.00 0.00 54.58 54.19 4tli n ASN 89 Cb 0.21 -4.04 -0.11 0.00 1.23 0.00 0.00 39.78 37.08 4tli n ASN 89 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 4tli s ARG 90 N -6.24 3.79 -0.52 1.20 3.52 0.68 -4.94 118.95 116.45 4tli s ARG 90 Ca 0.51 -0.44 -0.19 0.00 -0.13 0.00 0.00 55.73 55.49 4tli s ARG 90 Cb -0.25 -3.11 0.07 0.00 -1.56 0.00 0.00 34.95 30.09 4tli s ARG 90 CO 0.63 0.17 0.62 -0.51 -0.81 0.00 0.00 175.30 175.41 4tli s LEU 91 N 0.60 5.10 0.00 -0.88 1.43 -1.26 -3.09 118.68 120.58 4tli s LEU 91 Ca 0.01 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.07 4tli s LEU 91 Cb -0.14 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.69 4tli s LEU 91 CO 0.02 -0.91 0.00 -0.24 0.23 0.00 0.00 176.35 175.45 4tli n SER 92 N 6.11 -6.71 0.16 2.29 2.88 -1.26 -0.83 113.62 116.27 4tli n SER 92 Ca -0.08 0.72 0.04 0.00 -1.33 0.00 0.00 58.87 58.22 4tli n SER 92 Cb 0.45 -2.01 0.22 0.00 -0.75 0.00 0.00 64.21 62.11 4tli n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 4tli h TYR 93 N -0.62 0.00 -0.05 0.66 -0.00 -1.92 -2.79 116.97 112.26 4tli h TYR 93 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.74 4tli h TYR 93 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.34 4tli h TYR 93 CO 0.00 0.46 0.00 -0.40 -0.00 0.00 0.00 178.16 178.22 4tli n ASP 94 N -3.45 2.11 0.00 0.10 5.75 -1.26 -4.46 116.55 115.34 4tli n ASP 94 Ca 0.00 -1.71 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 4tli n ASP 94 Cb 0.60 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 4tli n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 4tli n GLY 95 N 1.25 0.73 2.67 6.12 0.00 -1.00 -4.82 105.19 110.14 4tli n GLY 95 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 4tli n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 4tli n ASN 96 N -0.02 1.77 -2.09 1.61 2.85 -0.78 -4.37 115.26 114.22 4tli n ASN 96 Ca 0.00 -2.15 -0.16 0.00 -0.11 0.00 0.00 54.58 52.15 4tli n ASN 96 Cb 0.01 -0.46 0.01 0.00 1.24 0.00 0.00 39.78 40.59 4tli n ASN 96 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 4tli n ASN 97 N -0.53 -4.86 -4.49 1.20 5.03 -0.01 -4.94 115.26 106.67 4tli n ASN 97 Ca 0.10 -0.13 -0.40 0.00 0.87 0.00 0.00 54.58 55.01 4tli n ASN 97 Cb 0.84 -3.82 0.02 0.00 -1.02 0.00 0.00 39.78 35.80 4tli n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 4tli n ALA 98 N -2.56 -1.06 -1.77 5.41 0.00 -1.26 -2.28 120.51 117.00 4tli n ALA 98 Ca -0.13 0.08 -0.39 0.00 0.00 0.00 0.00 53.44 53.00 4tli n ALA 98 Cb 0.61 -1.85 -0.01 0.00 0.00 0.00 0.00 19.45 18.20 4tli n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 4tli s ALA 99 N -1.56 3.27 -0.22 0.00 0.00 -1.26 -4.60 121.76 117.38 4tli s ALA 99 Ca 0.66 1.13 -0.07 0.00 0.00 0.00 0.00 51.96 53.68 4tli s ALA 99 Cb -0.52 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.13 4tli s ALA 99 CO 0.56 -0.65 0.05 0.42 0.00 0.00 0.00 175.76 176.14 4tli s ILE 100 N -1.28 4.34 -0.01 0.00 1.01 -0.39 -5.01 121.20 119.85 4tli s ILE 100 Ca 0.55 -0.17 0.07 0.00 0.00 0.00 0.00 60.65 61.09 4tli s ILE 100 Cb -0.35 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 4tli s ILE 100 CO 0.46 0.38 -0.22 -0.13 0.00 0.00 0.00 174.94 175.43 4tli s ARG 101 N 1.20 2.16 0.03 2.79 0.52 -1.26 -1.35 118.95 123.04 4tli s ARG 101 Ca 0.04 -0.90 0.02 0.00 -0.52 0.00 0.00 55.73 54.38 4tli s ARG 101 Cb -0.14 -2.14 -0.02 0.00 0.52 0.00 0.00 34.95 33.17 4tli s ARG 101 CO 0.03 0.57 -0.08 -1.12 0.02 0.00 0.00 175.30 174.72 4tli s SER 102 N -0.84 0.90 -0.03 0.23 0.01 -0.40 -0.97 113.70 112.60 4tli s SER 102 Ca 0.11 -0.37 0.06 0.00 1.31 0.00 0.00 55.95 57.06 4tli s SER 102 Cb -0.10 -0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.08 4tli s SER 102 CO 0.01 -0.07 -0.22 -0.44 0.41 0.00 0.00 173.24 172.92 4tli s SER 103 N -0.99 3.37 0.44 2.44 0.01 -0.52 -0.20 113.70 118.25 4tli s SER 103 Ca -0.04 -0.38 0.04 0.00 1.31 0.00 0.00 55.95 56.88 4tli s SER 103 Cb -0.07 -0.53 -0.05 0.00 0.21 0.00 0.00 66.02 65.58 4tli s SER 103 CO 0.00 0.32 0.01 0.68 0.41 0.00 0.00 173.24 174.67 4tli s VAL 104 N -0.62 1.56 -1.44 3.43 -7.23 -0.18 -1.58 120.40 114.35 4tli s VAL 104 Ca 0.10 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.20 4tli s VAL 104 Cb -0.10 -2.63 0.01 0.00 0.56 0.00 0.00 36.38 34.21 4tli s VAL 104 CO -0.00 0.00 0.91 1.41 -0.31 0.00 0.00 175.10 177.10 4tli n HIS 105 N -1.07 -2.43 -2.52 2.82 8.25 -1.17 -1.17 115.22 117.94 4tli n HIS 105 Ca -0.10 0.78 -0.42 0.00 -0.26 0.00 0.00 57.72 57.71 4tli n HIS 105 Cb 0.67 -4.75 -0.03 0.00 1.12 0.00 0.00 29.99 27.00 4tli n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 4tli s TYR 106 N -3.25 3.26 0.00 4.41 5.04 -1.03 0.08 117.35 125.86 4tli s TYR 106 Ca 0.45 1.30 0.00 0.00 -2.44 0.00 0.00 57.07 56.38 4tli s TYR 106 Cb -0.20 -3.37 0.00 0.00 0.35 0.00 0.00 41.96 38.75 4tli s TYR 106 CO 0.56 -1.05 0.00 0.45 -1.34 0.00 0.00 175.55 174.17 4tli n SER 107 N 5.24 -3.04 -4.01 4.32 2.88 -0.09 -4.43 113.62 114.49 4tli n SER 107 Ca 0.11 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.40 4tli n SER 107 Cb 0.47 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.76 4tli n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 4tli s GLN 108 N 0.00 1.59 -1.56 -1.46 -0.21 -1.26 -4.26 119.66 112.50 4tli s GLN 108 Ca 0.00 -0.37 -0.02 0.00 0.02 0.00 0.00 55.36 54.99 4tli s GLN 108 Cb 0.00 -1.34 0.00 0.00 1.00 0.00 0.00 33.01 32.67 4tli s GLN 108 CO 0.00 0.01 0.26 0.41 -2.12 0.00 0.00 175.29 173.85 4tli n GLY 109 N 3.86 -0.43 3.62 3.09 0.00 -1.26 -4.93 105.19 109.15 4tli n GLY 109 Ca -0.23 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 4tli n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 4tli s TYR 110 N -3.05 3.26 -0.51 1.61 5.04 -1.26 -4.06 117.35 118.38 4tli s TYR 110 Ca 0.13 0.78 -0.04 0.00 -2.44 0.00 0.00 57.07 55.49 4tli s TYR 110 Cb -0.06 -2.93 0.06 0.00 0.35 0.00 0.00 41.96 39.38 4tli s TYR 110 CO 0.16 -0.39 2.75 0.09 -1.34 0.00 0.00 175.55 176.82 4tli n ASN 111 N 5.83 6.57 -3.77 4.32 3.02 -1.26 -1.13 115.26 128.84 4tli n ASN 111 Ca 0.00 -3.20 -0.05 0.00 -0.03 0.00 0.00 54.58 51.30 4tli n ASN 111 Cb 0.49 -1.24 -0.02 0.00 -0.61 0.00 0.00 39.78 38.40 4tli n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 4tli s ASN 112 N 0.37 -0.24 -0.06 6.41 2.47 -1.26 -5.01 114.94 117.62 4tli s ASN 112 Ca 0.59 -0.45 -0.13 0.00 0.42 0.00 0.00 52.86 53.29 4tli s ASN 112 Cb 0.37 0.58 0.03 0.00 -1.45 0.00 0.00 41.25 40.78 4tli s ASN 112 CO -0.21 -1.07 0.31 0.00 -3.72 0.00 0.00 177.10 172.41 4tli s ALA 113 N -3.55 -0.78 0.06 1.71 0.00 -1.26 -1.24 121.76 116.69 4tli s ALA 113 Ca 0.11 0.58 -0.26 0.00 0.00 0.00 0.00 51.96 52.39 4tli s ALA 113 Cb -0.03 -0.19 0.07 0.00 0.00 0.00 0.00 23.12 22.96 4tli s ALA 113 CO 0.03 -0.21 0.61 -0.59 0.00 0.00 0.00 175.76 175.60 4tli s PHE 114 N -0.67 -0.56 -0.21 0.00 -0.71 0.63 -4.98 117.98 111.48 4tli s PHE 114 Ca -0.08 0.64 -0.23 0.00 -1.04 0.00 0.00 56.93 56.23 4tli s PHE 114 Cb -0.04 0.46 -0.02 0.00 -1.21 0.00 0.00 43.02 42.21 4tli s PHE 114 CO 0.02 -0.72 0.72 -0.46 -1.34 0.00 0.00 175.22 173.44 4tli s TRP 115 N -2.58 3.36 -2.02 3.49 -0.11 -1.26 -0.61 118.94 119.20 4tli s TRP 115 Ca -0.04 1.03 0.19 0.00 1.22 0.00 0.00 56.10 58.49 4tli s TRP 115 Cb -0.01 -2.91 0.53 0.00 -1.50 0.00 0.00 33.47 29.59 4tli s TRP 115 CO -0.03 -0.26 1.45 0.27 -4.62 0.00 0.00 176.95 173.76 4tli n ASN 116 N 5.40 3.22 0.00 5.86 6.94 -0.16 -4.92 115.26 131.60 4tli n ASN 116 Ca 0.02 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.58 4tli n ASN 116 Cb 0.49 -0.40 0.00 0.00 -2.36 0.00 0.00 39.78 37.51 4tli n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 4tli n GLY 117 N 1.46 2.45 0.00 4.83 0.00 -1.26 -4.70 105.19 107.97 4tli n GLY 117 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 4tli n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 4tli n SER 118 N 0.00 2.16 -3.57 1.61 7.64 -1.26 -5.11 113.62 115.09 4tli n SER 118 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 4tli n SER 118 Cb 0.00 0.31 -0.01 0.00 -1.01 0.00 0.00 64.21 63.50 4tli n SER 118 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 4tli s GLU 119 N -1.20 1.93 0.19 1.43 -1.05 -1.26 -4.75 118.70 113.99 4tli s GLU 119 Ca 0.00 -1.13 -0.08 0.00 -0.15 0.00 0.00 54.97 53.61 4tli s GLU 119 Cb 0.00 0.61 -0.07 0.00 -0.44 0.00 0.00 34.13 34.24 4tli s GLU 119 CO 0.00 -0.89 0.49 -1.64 0.95 0.00 0.00 175.26 174.17 4tli s MET 120 N -3.42 3.76 -0.04 -4.83 -1.94 -0.14 -0.99 119.30 111.70 4tli s MET 120 Ca 0.12 0.18 0.01 0.00 -1.71 0.00 0.00 55.69 54.29 4tli s MET 120 Cb -0.06 -2.74 0.02 0.00 2.01 0.00 0.00 34.83 34.07 4tli s MET 120 CO 0.08 0.38 -0.02 0.08 -0.01 0.00 0.00 175.02 175.53 4tli s VAL 121 N -1.73 0.35 -0.08 -6.03 1.01 0.22 -1.44 120.40 112.70 4tli s VAL 121 Ca 0.44 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.43 4tli s VAL 121 Cb -0.12 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.86 4tli s VAL 121 CO 0.22 0.19 -0.13 -0.31 0.00 0.00 0.00 175.10 175.06 4tli s TYR 122 N 0.99 1.64 0.70 5.22 2.02 -0.61 -0.27 117.35 127.04 4tli s TYR 122 Ca -0.10 -0.66 -0.11 0.00 -0.37 0.00 0.00 57.07 55.82 4tli s TYR 122 Cb -0.14 -1.20 0.01 0.00 -0.40 0.00 0.00 41.96 40.24 4tli s TYR 122 CO -0.01 -0.34 1.09 0.20 -1.57 0.00 0.00 175.55 174.91 4tli s GLY 123 N 0.78 1.63 0.00 0.71 0.00 -0.38 -2.46 107.32 107.61 4tli s GLY 123 Ca -0.12 -0.27 0.26 0.00 0.00 0.00 0.00 44.72 44.59 4tli s GLY 123 CO 0.02 0.09 1.49 1.22 0.00 0.00 0.00 173.10 175.92 4tli n ASP 124 N -3.02 0.95 -0.09 1.64 8.00 -1.22 -2.74 116.55 120.07 4tli n ASP 124 Ca 0.07 -0.78 0.01 0.00 0.71 0.00 0.00 54.79 54.80 4tli n ASP 124 Cb 0.56 0.20 -0.00 0.00 -0.02 0.00 0.00 41.12 41.86 4tli n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 4tli n GLY 125 N 1.38 -1.81 0.47 0.44 0.00 -0.28 -1.81 105.19 103.58 4tli n GLY 125 Ca 0.10 -1.49 0.12 0.00 0.00 0.00 0.00 46.02 44.75 4tli n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 4tli n ASP 126 N -2.24 1.87 0.00 1.61 5.68 -1.15 -4.01 116.55 118.31 4tli n ASP 126 Ca -0.00 -1.41 0.00 0.00 -0.50 0.00 0.00 54.79 52.87 4tli n ASP 126 Cb 0.04 0.37 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 4tli n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 4tli n GLY 127 N 1.40 0.58 0.60 6.12 0.00 -0.31 -4.81 105.19 108.77 4tli n GLY 127 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 4tli n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 4tli n GLN 128 N -2.00 0.16 0.07 1.61 6.02 -1.26 -4.76 117.38 117.22 4tli n GLN 128 Ca 0.00 0.06 -0.22 0.00 -0.01 0.00 0.00 57.00 56.83 4tli n GLN 128 Cb 0.00 -0.85 -0.15 0.00 1.02 0.00 0.00 30.24 30.26 4tli n GLN 128 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 4tli h THR 129 N -0.20 1.26 -4.29 5.09 2.02 -1.94 -3.35 112.91 111.48 4tli h THR 129 Ca -0.18 -2.54 -0.14 0.00 0.77 0.00 0.00 66.41 64.32 4tli h THR 129 Cb 1.18 2.99 -0.15 0.00 -1.74 0.00 0.00 68.15 70.43 4tli h THR 129 CO -0.09 0.75 -0.66 -0.36 0.37 0.00 0.00 175.52 175.53 4tli s PHE 130 N -2.50 0.63 0.44 3.16 0.08 -1.26 0.71 117.98 119.24 4tli s PHE 130 Ca -0.14 -1.12 0.07 0.00 0.12 0.00 0.00 56.93 55.86 4tli s PHE 130 Cb 0.03 -0.41 -0.02 0.00 -0.57 0.00 0.00 43.02 42.05 4tli s PHE 130 CO 0.85 -0.43 0.32 0.96 -0.10 0.00 0.00 175.22 176.81 4tli s ILE 131 N -3.96 2.33 -0.25 0.64 -4.36 -0.69 -1.16 121.20 113.76 4tli s ILE 131 Ca 0.13 -1.49 -0.41 0.00 -0.26 0.00 0.00 60.65 58.62 4tli s ILE 131 Cb 0.08 -2.82 -0.17 0.00 1.25 0.00 0.00 42.46 40.79 4tli s ILE 131 CO -0.06 0.00 1.58 -2.65 0.24 0.00 0.00 174.94 174.05 4tli n PRO 132 N -1.49 0.75 0.20 0.37 -0.02 -0.75 -4.46 135.00 129.60 4tli n PRO 132 Ca 0.01 0.28 0.14 0.00 -2.02 0.00 0.00 63.50 61.91 4tli n PRO 132 Cb 0.63 -1.89 0.58 0.00 -0.02 0.00 0.00 33.50 32.81 4tli n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 4tli h LEU 133 N 5.81 0.00 0.00 2.45 4.07 -1.77 -1.76 115.31 124.11 4tli h LEU 133 Ca -0.46 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.50 4tli h LEU 133 Cb 1.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.08 4tli h LEU 133 CO 0.91 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.73 4tli n SER 134 N -2.63 0.00 0.00 -0.43 3.41 -1.26 -2.45 113.62 110.27 4tli n SER 134 Ca 0.01 0.06 0.13 0.00 -0.26 0.00 0.00 58.87 58.81 4tli n SER 134 Cb 0.26 -0.32 0.70 0.00 -0.26 0.00 0.00 64.21 64.60 4tli n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 4tli n GLY 135 N 0.51 -0.95 3.39 5.00 0.00 -0.66 -4.34 105.19 108.14 4tli n GLY 135 Ca 0.09 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 4tli n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 4tli s GLY 136 N -2.27 1.92 0.37 -0.02 0.00 -1.02 -4.84 107.32 101.45 4tli s GLY 136 Ca 0.31 -1.66 0.10 0.00 0.00 0.00 0.00 44.72 43.48 4tli s GLY 136 CO 0.34 0.82 1.86 1.19 0.00 0.00 0.00 173.10 177.30 4tli h ILE 137 N 5.84 1.22 0.00 0.90 2.10 -1.88 -1.28 117.51 124.41 4tli h ILE 137 Ca -0.27 -1.06 -0.09 0.00 1.08 0.00 0.00 64.86 64.53 4tli h ILE 137 Cb 1.11 1.46 -0.01 0.00 -1.09 0.00 0.00 36.82 38.29 4tli h ILE 137 CO 0.66 0.31 -0.41 -2.24 -1.08 0.00 0.00 178.15 175.40 4tli h ASP 138 N 0.13 0.00 -0.09 2.19 3.04 -1.93 -1.54 116.42 118.22 4tli h ASP 138 Ca 0.02 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.77 4tli h ASP 138 Cb 0.54 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.83 4tli h ASP 138 CO 0.04 0.41 -0.10 0.58 -2.04 0.00 0.00 179.24 178.12 4tli h VAL 139 N 0.00 1.37 -0.49 4.15 2.07 -1.58 0.26 116.25 122.02 4tli h VAL 139 Ca -0.00 -1.28 0.05 0.00 0.82 0.00 0.00 66.70 66.29 4tli h VAL 139 Cb 0.99 2.02 -0.05 0.00 -1.52 0.00 0.00 31.29 32.73 4tli h VAL 139 CO 0.05 0.36 0.22 0.58 0.02 0.00 0.00 177.57 178.81 4tli h VAL 140 N -0.20 0.92 -0.04 2.57 2.07 -1.22 -0.79 116.25 119.56 4tli h VAL 140 Ca 0.01 -0.15 -0.18 0.00 0.82 0.00 0.00 66.70 67.20 4tli h VAL 140 Cb 0.62 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 4tli h VAL 140 CO 0.02 0.08 -0.78 0.00 0.02 0.00 0.00 177.57 176.91 4tli h ALA 141 N 1.29 0.60 -0.12 1.67 0.00 -1.29 0.03 119.26 121.44 4tli h ALA 141 Ca 0.22 -0.65 0.01 0.00 0.00 0.00 0.00 54.91 54.49 4tli h ALA 141 Cb 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 4tli h ALA 141 CO -0.18 0.82 0.05 1.25 0.00 0.00 0.00 179.25 181.19 4tli h HIS 142 N 0.18 0.09 -0.37 0.00 6.17 -0.67 -1.05 115.15 119.51 4tli h HIS 142 Ca -0.04 0.01 -0.14 0.00 0.71 0.00 0.00 60.37 60.91 4tli h HIS 142 Cb 1.37 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 31.27 4tli h HIS 142 CO 0.03 0.05 -0.33 0.93 0.71 0.00 0.00 177.93 179.32 4tli h GLU 143 N 0.11 0.87 -0.11 5.26 4.39 -0.90 -2.58 114.58 121.63 4tli h GLU 143 Ca 0.05 -0.45 -0.02 0.00 0.34 0.00 0.00 59.36 59.28 4tli h GLU 143 Cb 0.02 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 4tli h GLU 143 CO -0.04 1.09 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.80 4tli h LEU 144 N 0.67 0.13 -1.50 1.33 3.38 -0.93 -0.83 115.31 117.57 4tli h LEU 144 Ca 0.06 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 4tli h LEU 144 Cb 0.92 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 4tli h LEU 144 CO 0.08 0.20 -0.12 0.74 0.09 0.00 0.00 178.44 179.43 4tli h THR 145 N 0.15 0.36 -0.19 0.22 2.02 -0.78 -2.20 112.91 112.49 4tli h THR 145 Ca 0.04 -0.75 -0.08 0.00 0.77 0.00 0.00 66.41 66.38 4tli h THR 145 Cb 0.17 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 4tli h THR 145 CO 0.01 0.12 -0.24 0.45 0.37 0.00 0.00 175.52 176.23 4tli h HIS 146 N 0.00 0.38 -0.59 3.16 3.86 -0.99 -1.34 115.15 119.63 4tli h HIS 146 Ca -0.00 -0.07 -0.08 0.00 -1.16 0.00 0.00 60.37 59.05 4tli h HIS 146 Cb 0.54 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 4tli h HIS 146 CO 0.00 0.57 0.05 0.00 0.86 0.00 0.00 177.93 179.40 4tli h ALA 147 N 1.44 0.79 -0.02 2.45 0.00 -1.44 0.33 119.26 122.81 4tli h ALA 147 Ca 0.05 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.68 4tli h ALA 147 Cb 0.59 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 4tli h ALA 147 CO 0.04 0.59 -0.01 0.28 0.00 0.00 0.00 179.25 180.15 4tli h VAL 148 N 0.91 0.97 -0.73 0.00 2.07 -1.15 -2.37 116.25 115.94 4tli h VAL 148 Ca 0.17 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.75 4tli h VAL 148 Cb 0.49 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 4tli h VAL 148 CO 0.02 0.00 0.42 0.74 0.02 0.00 0.00 177.57 178.78 4tli h THR 149 N -0.00 0.99 -0.80 2.57 2.02 -1.15 -1.26 112.91 115.29 4tli h THR 149 Ca 0.01 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 66.95 4tli h THR 149 Cb 0.02 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 66.54 4tli h THR 149 CO -0.03 0.14 0.53 0.44 0.37 0.00 0.00 175.52 176.97 4tli h ASP 150 N 0.78 0.86 0.79 4.18 3.32 -0.67 0.28 116.42 125.96 4tli h ASP 150 Ca 0.32 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.36 4tli h ASP 150 Cb 0.18 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.52 4tli h ASP 150 CO -0.18 0.60 -0.28 -1.22 -1.72 0.00 0.00 179.24 176.44 4tli n TYR 151 N -4.44 0.10 0.00 4.55 4.02 -0.74 -4.33 117.16 116.32 4tli n TYR 151 Ca 0.10 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 4tli n TYR 151 Cb 0.10 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 38.99 4tli n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 4tli n THR 152 N -1.60 0.00 -0.31 -0.72 -2.24 -0.55 -4.91 114.28 103.95 4tli n THR 152 Ca 0.06 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.86 4tli n THR 152 Cb 0.35 -0.01 0.21 0.00 -2.10 0.00 0.00 70.33 68.78 4tli n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 4tli h ALA 153 N 0.72 1.45 -1.34 6.98 0.00 -1.54 -3.47 119.26 122.07 4tli h ALA 153 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 4tli h ALA 153 Cb 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.50 4tli h ALA 153 CO 0.00 0.44 -0.14 0.41 0.00 0.00 0.00 179.25 179.96 4tli n GLY 154 N -1.39 0.35 3.68 0.00 0.00 0.92 -2.25 105.19 106.50 4tli n GLY 154 Ca 0.13 -0.58 -0.45 0.00 0.00 0.00 0.00 46.02 45.12 4tli n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 4tli n LEU 155 N -1.09 3.58 -4.79 0.99 4.77 -1.26 -4.31 117.00 114.89 4tli n LEU 155 Ca -0.03 1.02 -0.32 0.00 -0.03 0.00 0.00 56.01 56.64 4tli n LEU 155 Cb 0.53 -1.47 0.04 0.00 -2.33 0.00 0.00 43.42 40.20 4tli n LEU 155 CO 0.11 -0.04 0.72 0.27 -1.33 0.00 0.00 177.39 177.12 4tli s ILE 156 N 2.37 3.61 -0.87 -0.08 -4.36 -0.18 -4.85 121.20 116.84 4tli s ILE 156 Ca 0.83 0.68 -0.04 0.00 -0.26 0.00 0.00 60.65 61.86 4tli s ILE 156 Cb -0.60 -3.23 0.15 0.00 1.25 0.00 0.00 42.46 40.03 4tli s ILE 156 CO 0.41 -0.53 2.43 -1.22 0.24 0.00 0.00 174.94 176.27 4tli n TYR 157 N -2.57 2.25 -3.54 1.37 4.01 -1.26 -1.43 117.16 115.99 4tli n TYR 157 Ca 0.09 -2.36 -0.08 0.00 -0.16 0.00 0.00 57.90 55.39 4tli n TYR 157 Cb 0.53 -1.49 -0.02 0.00 -0.31 0.00 0.00 39.34 38.05 4tli n TYR 157 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 4tli s GLN 158 N -2.15 1.02 1.39 -0.72 -2.07 -1.26 -4.80 119.66 111.06 4tli s GLN 158 Ca 0.54 -0.42 0.00 0.00 -1.82 0.00 0.00 55.36 53.66 4tli s GLN 158 Cb 0.30 0.44 0.00 0.00 -1.09 0.00 0.00 33.01 32.66 4tli s GLN 158 CO -0.19 -0.45 0.00 0.09 -1.32 0.00 0.00 175.29 173.42 4tli n ASN 159 N -0.32 0.00 0.10 12.60 3.02 -0.18 -1.64 115.26 128.85 4tli n ASN 159 Ca -0.10 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.47 4tli n ASN 159 Cb 0.62 0.00 0.35 0.00 -0.61 0.00 0.00 39.78 40.14 4tli n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 4tli h GLU 160 N 0.00 0.28 -0.23 3.52 5.08 -1.90 -1.91 114.58 119.42 4tli h GLU 160 Ca 0.00 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 4tli h GLU 160 Cb 0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 4tli h GLU 160 CO 0.00 0.44 -0.30 0.77 -1.00 0.00 0.00 179.01 178.92 4tli h SER 161 N 0.26 0.47 -0.54 1.42 0.02 -1.59 -1.44 113.55 112.16 4tli h SER 161 Ca 0.05 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 60.75 4tli h SER 161 Cb 0.43 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 4tli h SER 161 CO 0.03 0.75 0.04 1.23 -1.14 0.00 0.00 176.83 177.73 4tli h GLY 162 N 1.05 1.04 1.28 -3.77 0.00 -0.28 -1.10 103.07 101.29 4tli h GLY 162 Ca 0.05 -0.70 -0.08 0.00 0.00 0.00 0.00 47.33 46.60 4tli h GLY 162 CO 0.06 0.65 0.00 0.00 0.00 0.00 0.00 176.54 177.25 4tli h ALA 163 N 1.14 1.02 -0.49 3.60 0.00 -0.87 0.28 119.26 123.94 4tli h ALA 163 Ca 0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 4tli h ALA 163 Cb 0.47 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 4tli h ALA 163 CO 0.02 0.60 0.23 0.82 0.00 0.00 0.00 179.25 180.92 4tli h ILE 164 N 0.81 1.19 -0.29 0.00 2.04 -1.11 -0.15 117.51 120.01 4tli h ILE 164 Ca 0.15 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.53 4tli h ILE 164 Cb 0.48 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 4tli h ILE 164 CO 0.02 0.21 -0.11 -1.13 0.00 0.00 0.00 178.15 177.14 4tli h ASN 165 N 0.64 -0.39 -0.56 1.72 -0.73 -0.67 0.10 115.58 115.69 4tli h ASN 165 Ca 0.17 0.10 -0.02 0.00 1.87 0.00 0.00 56.30 58.42 4tli h ASN 165 Cb 0.13 0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.92 4tli h ASN 165 CO -0.02 -0.15 0.27 -0.33 -0.37 0.00 0.00 177.43 176.84 4tli h GLU 166 N -0.06 0.80 -0.68 6.67 4.39 -0.75 -2.39 114.58 122.55 4tli h GLU 166 Ca 0.15 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 4tli h GLU 166 Cb 0.29 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 4tli h GLU 166 CO -0.33 0.65 0.34 0.00 -1.16 0.00 0.00 179.01 178.50 4tli h ALA 167 N 1.11 0.88 -0.85 3.43 0.00 -0.44 -1.36 119.26 122.02 4tli h ALA 167 Ca 0.19 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.99 4tli h ALA 167 Cb 0.11 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 4tli h ALA 167 CO -0.02 0.43 0.56 0.82 0.00 0.00 0.00 179.25 181.04 4tli h ILE 168 N 0.95 1.19 -0.62 0.00 1.08 -0.73 0.27 117.51 119.65 4tli h ILE 168 Ca 0.24 -0.38 -0.06 0.00 -0.39 0.00 0.00 64.86 64.26 4tli h ILE 168 Cb 0.10 -0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 33.79 4tli h ILE 168 CO -0.03 0.20 0.16 0.28 -0.69 0.00 0.00 178.15 178.07 4tli h SER 169 N 1.12 0.91 -0.40 1.72 0.02 -1.03 -1.52 113.55 114.38 4tli h SER 169 Ca 0.32 -0.17 -0.15 0.00 -0.84 0.00 0.00 61.79 60.95 4tli h SER 169 Cb -0.08 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 4tli h SER 169 CO -0.09 0.88 -0.33 0.44 -1.14 0.00 0.00 176.83 176.59 4tli h ASP 170 N 0.93 0.98 0.40 3.07 3.32 -0.11 0.11 116.42 125.12 4tli h ASP 170 Ca 0.20 -0.45 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 4tli h ASP 170 Cb 0.32 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.60 4tli h ASP 170 CO -0.00 1.22 -0.19 0.40 -1.72 0.00 0.00 179.24 178.95 4tli h ILE 171 N 0.75 0.61 -0.07 0.35 2.04 -0.24 0.23 117.51 121.19 4tli h ILE 171 Ca 0.07 -0.03 -0.13 0.00 1.00 0.00 0.00 64.86 65.77 4tli h ILE 171 Cb 0.92 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 4tli h ILE 171 CO 0.09 0.01 -0.55 -0.26 0.00 0.00 0.00 178.15 177.43 4tli h PHE 172 N -0.55 0.24 -0.91 1.37 0.04 -1.33 0.20 116.94 116.00 4tli h PHE 172 Ca -0.05 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.63 4tli h PHE 172 Cb 0.42 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 4tli h PHE 172 CO -0.04 0.70 0.58 0.78 -0.60 0.00 0.00 178.31 179.72 4tli h GLY 173 N 1.46 1.29 0.85 -1.45 0.00 -0.50 -1.15 103.07 103.57 4tli h GLY 173 Ca 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 4tli h GLY 173 CO 0.08 0.49 -0.05 -0.84 0.00 0.00 0.00 176.54 176.23 4tli h THR 174 N 1.24 1.28 -0.39 4.70 2.02 -0.55 -2.15 112.91 119.05 4tli h THR 174 Ca 0.33 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 4tli h THR 174 Cb -0.11 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 4tli h THR 174 CO -0.07 0.32 0.15 -0.07 0.37 0.00 0.00 175.52 176.23 4tli h LEU 175 N 0.23 0.49 -0.66 2.58 3.38 -0.36 -1.67 115.31 119.30 4tli h LEU 175 Ca 0.07 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 4tli h LEU 175 Cb 0.50 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 4tli h LEU 175 CO 0.02 0.45 -0.28 0.58 0.09 0.00 0.00 178.44 179.30 4tli h VAL 176 N 0.55 1.28 -0.61 1.22 2.07 -1.09 0.20 116.25 119.86 4tli h VAL 176 Ca 0.13 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 4tli h VAL 176 Cb 0.12 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 4tli h VAL 176 CO -0.01 0.47 0.26 -0.08 0.02 0.00 0.00 177.57 178.22 4tli h GLU 177 N 0.63 0.89 -0.17 1.57 4.81 -0.74 0.15 114.58 121.72 4tli h GLU 177 Ca 0.08 -0.13 -0.20 0.00 -0.13 0.00 0.00 59.36 58.98 4tli h GLU 177 Cb 0.80 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.02 4tli h GLU 177 CO 0.07 0.72 -0.68 0.74 -0.73 0.00 0.00 179.01 179.12 4tli h PHE 178 N 0.88 0.89 -0.56 0.92 0.04 -1.13 -2.02 116.94 115.96 4tli h PHE 178 Ca 0.21 -0.36 -0.04 0.00 2.80 0.00 0.00 57.97 60.57 4tli h PHE 178 Cb 0.15 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 4tli h PHE 178 CO 0.01 1.16 0.17 -0.92 -0.60 0.00 0.00 178.31 178.13 4tli h TYR 179 N 0.48 0.85 0.00 -0.55 3.20 -0.14 -1.93 116.97 118.89 4tli h TYR 179 Ca -0.02 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.78 4tli h TYR 179 Cb 1.28 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.30 4tli h TYR 179 CO 0.07 0.69 -0.19 0.00 -1.64 0.00 0.00 178.16 177.09 4tli n ALA 180 N -2.46 2.74 -3.46 1.82 0.00 -0.04 -4.90 120.51 114.22 4tli n ALA 180 Ca 0.04 -0.18 -0.25 0.00 0.00 0.00 0.00 53.44 53.05 4tli n ALA 180 Cb 0.20 -1.35 0.04 0.00 0.00 0.00 0.00 19.45 18.35 4tli n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 4tli n ASN 181 N -1.58 -5.60 -4.18 0.00 5.15 -0.73 -4.88 115.26 103.44 4tli n ASN 181 Ca 0.06 -0.49 -0.43 0.00 -0.60 0.00 0.00 54.58 53.12 4tli n ASN 181 Cb 0.35 -4.48 0.00 0.00 -0.53 0.00 0.00 39.78 35.12 4tli n ASN 181 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 4tli n LYS 182 N -4.45 3.20 -3.84 1.20 5.02 -1.03 -4.64 118.16 113.62 4tli n LYS 182 Ca -0.03 -3.23 -0.35 0.00 -2.02 0.00 0.00 58.31 52.69 4tli n LYS 182 Cb 0.57 -3.25 0.02 0.00 -0.02 0.00 0.00 35.03 32.35 4tli n LYS 182 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 4tli n ASN 183 N 6.40 -4.87 -4.79 4.39 3.02 -1.26 -4.82 115.26 113.32 4tli n ASN 183 Ca 0.46 -1.08 -0.34 0.00 -0.03 0.00 0.00 54.58 53.59 4tli n ASN 183 Cb 0.42 -2.43 0.00 0.00 -0.61 0.00 0.00 39.78 37.16 4tli n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 4tli s PRO 184 N -6.26 3.35 0.16 3.52 0.04 -1.26 -5.05 135.00 129.50 4tli s PRO 184 Ca 0.37 1.35 -0.06 0.00 0.04 0.00 0.00 61.00 62.70 4tli s PRO 184 Cb -0.17 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.36 4tli s PRO 184 CO 0.91 -0.80 0.34 -0.40 0.04 0.00 0.00 177.00 177.09 4tli n ASP 185 N -1.70 -0.94 -1.30 6.66 5.68 -1.26 -5.05 116.55 118.65 4tli n ASP 185 Ca 0.10 -1.64 -0.02 0.00 -0.50 0.00 0.00 54.79 52.73 4tli n ASP 185 Cb 0.52 1.56 0.24 0.00 -1.14 0.00 0.00 41.12 42.30 4tli n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 4tli n TRP 186 N -0.23 1.44 -3.76 2.11 7.02 -1.26 -4.94 117.44 117.82 4tli n TRP 186 Ca -0.03 -1.31 -0.21 0.00 -1.02 0.00 0.00 57.50 54.93 4tli n TRP 186 Cb 0.25 -0.50 -0.03 0.00 -2.42 0.00 0.00 31.31 28.60 4tli n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 4tli s GLU 187 N -3.07 2.87 -0.12 -0.99 0.41 -1.26 -0.26 118.70 116.29 4tli s GLU 187 Ca 0.47 -1.18 0.03 0.00 -0.41 0.00 0.00 54.97 53.88 4tli s GLU 187 Cb 0.40 -2.59 0.01 0.00 -1.78 0.00 0.00 34.13 30.16 4tli s GLU 187 CO 0.06 0.13 -0.22 0.42 -0.49 0.00 0.00 175.26 175.16 4tli s ILE 188 N -2.24 1.97 0.00 -1.63 -1.09 0.54 -4.74 121.20 114.01 4tli s ILE 188 Ca 0.41 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.89 4tli s ILE 188 Cb -0.07 -1.73 0.00 0.00 -1.58 0.00 0.00 42.46 39.08 4tli s ILE 188 CO 0.28 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 175.13 4tli n GLY 189 N 3.84 0.42 0.24 6.18 0.00 -1.26 -1.30 105.19 113.31 4tli n GLY 189 Ca -0.20 -0.92 0.12 0.00 0.00 0.00 0.00 46.02 45.03 4tli n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 4tli h GLU 190 N 0.15 0.00 0.00 1.61 9.09 -1.85 -1.33 114.58 122.24 4tli h GLU 190 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 4tli h GLU 190 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 4tli h GLU 190 CO 0.00 0.15 -0.09 -0.44 0.05 0.00 0.00 179.01 178.68 4tli h ASP 191 N 0.00 0.00 -0.00 3.06 3.32 -1.92 -3.33 116.42 117.54 4tli h ASP 191 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 4tli h ASP 191 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 4tli h ASP 191 CO 0.02 0.09 -0.04 1.33 -1.72 0.00 0.00 179.24 178.92 4tli n VAL 192 N -3.13 0.00 -3.24 -1.35 0.24 -0.58 -4.89 118.33 105.38 4tli n VAL 192 Ca 0.03 -0.48 -0.37 0.00 -2.04 0.00 0.00 64.34 61.48 4tli n VAL 192 Cb 0.52 1.03 -0.06 0.00 -1.47 0.00 0.00 33.84 33.86 4tli n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 4tli s TYR 193 N -0.60 3.70 -0.29 6.34 5.04 -0.72 -1.70 117.35 129.12 4tli s TYR 193 Ca 0.02 1.25 -0.26 0.00 -2.44 0.00 0.00 57.07 55.64 4tli s TYR 193 Cb 0.02 -2.50 0.04 0.00 0.35 0.00 0.00 41.96 39.86 4tli s TYR 193 CO 0.05 0.46 0.43 0.25 -1.34 0.00 0.00 175.55 175.40 4tli n THR 194 N 1.12 -2.58 0.07 4.34 -2.24 0.22 -4.85 114.28 110.36 4tli n THR 194 Ca -0.06 0.08 0.19 0.00 -2.27 0.00 0.00 64.05 61.98 4tli n THR 194 Cb 0.51 -2.43 0.72 0.00 -2.10 0.00 0.00 70.33 67.03 4tli n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 4tli h PRO 195 N 1.60 0.00 0.00 -0.78 0.13 -1.82 -0.78 132.00 130.35 4tli h PRO 195 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 4tli h PRO 195 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 4tli h PRO 195 CO 0.15 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.33 4tli n GLY 196 N -1.57 -1.35 3.01 1.56 0.00 -1.26 -4.74 105.19 100.83 4tli n GLY 196 Ca 0.07 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 4tli n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4tli s ILE 197 N -2.82 1.58 0.38 -0.61 1.01 -0.30 -5.13 121.20 115.31 4tli s ILE 197 Ca 0.19 -0.76 -0.15 0.00 0.00 0.00 0.00 60.65 59.93 4tli s ILE 197 Cb 0.18 -1.55 -0.09 0.00 0.01 0.00 0.00 42.46 41.02 4tli s ILE 197 CO 0.47 0.35 0.81 -0.44 0.00 0.00 0.00 174.94 176.13 4tli s SER 198 N 1.46 6.73 0.00 3.58 0.01 -1.26 -4.34 113.70 119.88 4tli s SER 198 Ca 0.03 1.35 0.00 0.00 1.31 0.00 0.00 55.95 58.64 4tli s SER 198 Cb -0.14 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.68 4tli s SER 198 CO -0.10 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 173.85 4tli n GLY 199 N -0.74 2.06 0.82 3.44 0.00 -1.26 -5.03 105.19 104.48 4tli n GLY 199 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 4tli n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 4tli n ASP 200 N 0.00 0.70 -3.60 1.61 5.75 -1.26 -5.15 116.55 114.60 4tli n ASP 200 Ca 0.00 -1.34 -0.00 0.00 -0.01 0.00 0.00 54.79 53.43 4tli n ASP 200 Cb 0.00 -0.07 0.01 0.00 -1.03 0.00 0.00 41.12 40.03 4tli n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 4tli s SER 201 N -1.74 -0.02 0.03 -1.12 1.04 -1.26 -4.52 113.70 106.11 4tli s SER 201 Ca 0.11 -0.40 -0.20 0.00 0.48 0.00 0.00 55.95 55.94 4tli s SER 201 Cb -0.01 0.32 -0.17 0.00 0.10 0.00 0.00 66.02 66.26 4tli s SER 201 CO 0.07 -0.62 1.26 0.25 0.98 0.00 0.00 173.24 175.18 4tli h LEU 202 N 2.00 0.42 -8.10 2.42 5.85 -1.48 -3.47 115.31 112.95 4tli h LEU 202 Ca -0.26 -0.57 -0.12 0.00 0.84 0.00 0.00 57.88 57.77 4tli h LEU 202 Cb 1.20 -0.12 -0.13 0.00 0.37 0.00 0.00 40.66 41.98 4tli h LEU 202 CO 0.32 0.92 -0.42 -0.13 -0.34 0.00 0.00 178.44 178.79 4tli s ARG 203 N -3.94 1.01 -0.07 1.25 0.52 -1.21 -4.99 118.95 111.51 4tli s ARG 203 Ca -0.14 -1.18 0.03 0.00 -0.52 0.00 0.00 55.73 53.92 4tli s ARG 203 Cb 0.05 0.33 0.01 0.00 0.52 0.00 0.00 34.95 35.86 4tli s ARG 203 CO 0.77 -0.34 -0.15 0.45 0.02 0.00 0.00 175.30 176.06 4tli s SER 204 N -2.96 2.04 0.11 0.23 0.15 -1.26 -0.34 113.70 111.67 4tli s SER 204 Ca 0.15 -0.35 0.10 0.00 0.70 0.00 0.00 55.95 56.56 4tli s SER 204 Cb 0.05 -0.86 -0.16 0.00 -1.71 0.00 0.00 66.02 63.34 4tli s SER 204 CO -0.03 0.08 1.13 0.24 1.20 0.00 0.00 173.24 175.86 4tli h MET 205 N 6.77 0.00 0.00 5.44 2.86 -0.97 -2.84 114.93 126.19 4tli h MET 205 Ca -0.29 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.22 4tli h MET 205 Cb 1.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 4tli h MET 205 CO 0.47 0.74 -0.67 0.66 1.06 0.00 0.00 176.91 179.18 4tli h SER 206 N 0.00 0.00 -1.51 1.22 4.64 -1.87 -3.32 113.55 112.71 4tli h SER 206 Ca -0.08 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.88 4tli h SER 206 Cb 1.74 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.57 4tli h SER 206 CO 0.10 0.60 -0.73 -0.67 -0.87 0.00 0.00 176.83 175.26 4tli n ASP 207 N -3.22 -1.98 -0.02 4.97 2.03 -1.26 -5.00 116.55 112.08 4tli n ASP 207 Ca 0.01 -2.73 0.16 0.00 0.52 0.00 0.00 54.79 52.74 4tli n ASP 207 Cb 0.78 0.68 0.60 0.00 -0.72 0.00 0.00 41.12 42.46 4tli n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 4tli h PRO 208 N 5.06 0.18 0.00 -0.67 0.11 -1.71 -2.03 132.00 132.94 4tli h PRO 208 Ca 0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 4tli h PRO 208 Cb 1.01 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.08 4tli h PRO 208 CO 0.22 0.12 0.00 0.00 -0.21 0.00 0.00 178.00 178.13 4tli h ALA 209 N 1.74 1.00 -0.92 -0.75 0.00 -1.79 -1.88 119.26 116.66 4tli h ALA 209 Ca 0.25 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.32 4tli h ALA 209 Cb 0.73 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 4tli h ALA 209 CO -0.04 0.00 0.59 -0.22 0.00 0.00 0.00 179.25 179.58 4tli h LYS 210 N 0.00 0.63 -0.45 0.00 3.64 -1.67 0.17 116.57 118.90 4tli h LYS 210 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 4tli h LYS 210 Cb 0.30 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 4tli h LYS 210 CO 0.00 0.42 0.00 0.66 -2.27 0.00 0.00 179.45 178.26 4tli n TYR 211 N -4.58 0.95 -0.51 1.91 4.01 -1.01 -4.96 117.16 112.96 4tli n TYR 211 Ca 0.19 -0.62 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 4tli n TYR 211 Cb 0.53 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 4tli n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 4tli n GLY 212 N 0.56 0.75 3.90 2.72 0.00 0.61 -5.06 105.19 108.67 4tli n GLY 212 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 4tli n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 4tli s ASP 213 N -2.37 6.40 0.44 1.61 1.01 -0.74 -4.91 116.67 118.11 4tli s ASP 213 Ca 0.00 0.80 -0.24 0.00 0.71 0.00 0.00 52.55 53.83 4tli s ASP 213 Cb 0.00 -2.18 -0.08 0.00 1.01 0.00 0.00 42.92 41.67 4tli s ASP 213 CO 0.00 -0.33 1.17 -2.16 0.21 0.00 0.00 175.17 174.06 4tli s PRO 214 N -3.98 3.84 -0.07 8.23 0.04 -1.26 -2.58 135.00 139.22 4tli s PRO 214 Ca 0.45 1.82 0.10 0.00 0.04 0.00 0.00 61.00 63.41 4tli s PRO 214 Cb -0.10 -2.49 0.16 0.00 0.04 0.00 0.00 34.50 32.10 4tli s PRO 214 CO 0.34 -0.49 1.05 -0.40 0.04 0.00 0.00 177.00 177.54 4tli n ASP 215 N -0.31 1.82 -3.61 6.66 5.75 -1.26 -2.91 116.55 122.69 4tli n ASP 215 Ca 0.06 -2.52 -0.15 0.00 -0.01 0.00 0.00 54.79 52.17 4tli n ASP 215 Cb 0.47 -0.25 -0.07 0.00 -1.03 0.00 0.00 41.12 40.24 4tli n ASP 215 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 4tli s HIS 216 N -1.82 -0.72 0.48 2.11 5.04 -1.26 -4.71 115.29 114.40 4tli s HIS 216 Ca 0.17 1.63 0.16 0.00 -1.54 0.00 0.00 55.06 55.48 4tli s HIS 216 Cb 0.15 0.30 1.15 0.00 0.04 0.00 0.00 32.58 34.22 4tli s HIS 216 CO 0.02 -0.44 2.05 -0.92 -2.34 0.00 0.00 174.74 173.11 4tli h TYR 217 N 4.45 0.23 0.00 3.88 3.20 0.01 0.03 116.97 128.78 4tli h TYR 217 Ca -0.28 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.59 4tli h TYR 217 Cb 1.16 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.35 4tli h TYR 217 CO 0.39 0.12 0.00 0.66 -1.64 0.00 0.00 178.16 177.69 4tli h SER 218 N 0.23 0.00 -0.59 -2.11 4.64 -1.88 -2.34 113.55 111.50 4tli h SER 218 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 4tli h SER 218 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 4tli h SER 218 CO -0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 4tli n LYS 219 N -2.67 3.20 -1.37 4.77 5.02 -0.00 -5.00 118.16 122.10 4tli n LYS 219 Ca -0.00 -2.66 -0.34 0.00 -2.02 0.00 0.00 58.31 53.29 4tli n LYS 219 Cb 0.16 -1.67 0.10 0.00 -0.02 0.00 0.00 35.03 33.61 4tli n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 4tli s ARG 220 N -1.49 2.06 -0.09 1.97 1.70 -0.88 -4.68 118.95 117.54 4tli s ARG 220 Ca 0.44 1.73 -0.27 0.00 -0.47 0.00 0.00 55.73 57.17 4tli s ARG 220 Cb 0.27 -1.83 -0.02 0.00 -0.57 0.00 0.00 34.95 32.80 4tli s ARG 220 CO 0.24 -1.89 0.86 -0.47 -1.08 0.00 0.00 175.30 172.96 4tli s TYR 221 N -2.05 3.54 -1.10 5.89 5.04 -1.26 -4.96 117.35 122.45 4tli s TYR 221 Ca 0.74 1.42 0.09 0.00 -2.44 0.00 0.00 57.07 56.88 4tli s TYR 221 Cb -0.28 -3.01 0.11 0.00 0.35 0.00 0.00 41.96 39.13 4tli s TYR 221 CO 0.46 -0.08 0.88 0.25 -1.34 0.00 0.00 175.55 175.72 4tli n THR 222 N 4.21 0.20 0.00 4.34 -2.24 -1.26 -4.81 114.28 114.72 4tli n THR 222 Ca 0.04 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 4tli n THR 222 Cb 0.50 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 4tli n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 4tli n GLY 223 N 0.50 -0.19 0.00 3.38 0.00 -1.26 -5.04 105.19 102.58 4tli n GLY 223 Ca 0.06 -1.55 0.05 0.00 0.00 0.00 0.00 46.02 44.58 4tli n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 4tli n THR 224 N -0.03 0.00 -1.21 2.61 -2.24 -1.26 -4.33 114.28 107.82 4tli n THR 224 Ca 0.00 -0.26 -0.32 0.00 -2.27 0.00 0.00 64.05 61.20 4tli n THR 224 Cb 0.00 0.83 0.11 0.00 -2.10 0.00 0.00 70.33 69.17 4tli n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 4tli s GLN 225 N -2.08 1.95 -1.33 -0.78 -1.52 -1.26 -2.88 119.66 111.76 4tli s GLN 225 Ca 0.02 1.45 -0.08 0.00 -1.95 0.00 0.00 55.36 54.80 4tli s GLN 225 Cb 0.07 -1.84 0.01 0.00 -0.22 0.00 0.00 33.01 31.03 4tli s GLN 225 CO 0.40 -1.92 1.16 -3.47 -0.25 0.00 0.00 175.29 171.21 4tli n ASP 226 N -3.38 -5.76 -3.93 5.90 2.03 -1.26 -1.16 116.55 108.98 4tli n ASP 226 Ca 0.11 -0.55 -0.29 0.00 0.52 0.00 0.00 54.79 54.58 4tli n ASP 226 Cb 0.52 -5.03 0.01 0.00 -0.72 0.00 0.00 41.12 35.90 4tli n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 4tli n ASN 227 N -3.01 -3.05 0.00 1.67 5.03 -1.24 -0.79 115.26 113.87 4tli n ASN 227 Ca -0.03 -0.87 0.00 0.00 0.87 0.00 0.00 54.58 54.55 4tli n ASN 227 Cb 0.58 -3.58 0.00 0.00 -1.02 0.00 0.00 39.78 35.75 4tli n ASN 227 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 4tli n GLY 228 N -1.66 0.45 1.31 7.41 0.00 -0.78 -1.01 105.19 110.91 4tli n GLY 228 Ca -0.08 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.05 4tli n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4tli n GLY 229 N -1.49 0.92 0.22 -0.02 0.00 0.03 -4.22 105.19 100.64 4tli n GLY 229 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 46.02 45.48 4tli n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 4tli h VAL 230 N 0.00 1.17 0.00 1.61 -1.51 -1.34 0.14 116.25 116.32 4tli h VAL 230 Ca 0.00 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 4tli h VAL 230 Cb 0.66 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 4tli h VAL 230 CO 0.00 0.23 -0.65 1.41 -1.23 0.00 0.00 177.57 177.33 4tli n HIS 231 N -4.26 0.23 -0.10 5.19 8.25 -1.26 -3.66 115.22 119.60 4tli n HIS 231 Ca -0.02 0.07 -0.24 0.00 -0.26 0.00 0.00 57.72 57.27 4tli n HIS 231 Cb 0.29 -0.41 -0.12 0.00 1.12 0.00 0.00 29.99 30.87 4tli n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 4tli n ILE 232 N -1.78 1.58 0.87 1.59 5.41 -0.54 -4.36 119.36 122.13 4tli n ILE 232 Ca 0.04 -0.32 0.12 0.00 1.00 0.00 0.00 62.75 63.59 4tli n ILE 232 Cb 0.39 -1.86 0.54 0.00 -0.71 0.00 0.00 39.64 38.00 4tli n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 4tli n ASN 233 N -4.04 0.03 0.28 4.38 3.02 0.36 -1.90 115.26 117.39 4tli n ASN 233 Ca -0.40 0.50 0.16 0.00 -0.03 0.00 0.00 54.58 54.81 4tli n ASN 233 Cb 0.85 -0.51 0.82 0.00 -0.61 0.00 0.00 39.78 40.33 4tli n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 4tli h SER 234 N 0.00 0.00 -0.90 6.41 4.64 -1.74 -2.22 113.55 119.75 4tli h SER 234 Ca 0.00 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.47 4tli h SER 234 Cb 0.45 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.47 4tli h SER 234 CO 0.00 0.06 0.58 1.23 -0.87 0.00 0.00 176.83 177.83 4tli h GLY 235 N 1.11 1.23 1.02 -0.77 0.00 -1.58 0.13 103.07 104.22 4tli h GLY 235 Ca -0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 4tli h GLY 235 CO 0.01 0.09 0.16 -2.22 0.00 0.00 0.00 176.54 174.58 4tli h ILE 236 N 0.70 1.25 -0.02 2.60 2.04 -1.27 -0.11 117.51 122.70 4tli h ILE 236 Ca 0.45 -0.89 -0.22 0.00 1.00 0.00 0.00 64.86 65.20 4tli h ILE 236 Cb 0.73 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 4tli h ILE 236 CO -0.21 0.33 -0.91 0.40 0.00 0.00 0.00 178.15 177.77 4tli h ILE 237 N 0.89 1.38 -0.91 -0.67 1.08 -1.52 -2.67 117.51 115.09 4tli h ILE 237 Ca 0.19 -2.35 -0.01 0.00 -0.39 0.00 0.00 64.86 62.30 4tli h ILE 237 Cb 0.33 2.34 -0.04 0.00 -3.07 0.00 0.00 36.82 36.38 4tli h ILE 237 CO -0.00 0.71 0.53 0.78 -0.69 0.00 0.00 178.15 179.48 4tli h ASN 238 N 0.27 1.11 0.06 1.72 2.35 -0.81 0.62 115.58 120.89 4tli h ASN 238 Ca -0.07 -0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.48 4tli h ASN 238 Cb 1.53 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.61 4tli h ASN 238 CO 0.16 0.86 -0.37 0.50 -1.65 0.00 0.00 177.43 176.93 4tli h LYS 239 N 1.26 0.42 -0.43 0.81 1.63 -1.00 -1.14 116.57 118.12 4tli h LYS 239 Ca 0.32 -0.20 -0.06 0.00 -0.85 0.00 0.00 60.65 59.86 4tli h LYS 239 Cb -0.02 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 4tli h LYS 239 CO -0.06 0.74 0.03 0.00 -3.45 0.00 0.00 179.45 176.71 4tli h ALA 240 N 1.25 0.58 -0.69 5.00 0.00 -1.06 -1.01 119.26 123.34 4tli h ALA 240 Ca 0.04 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 4tli h ALA 240 Cb 0.82 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 4tli h ALA 240 CO 0.07 0.34 0.18 0.00 0.00 0.00 0.00 179.25 179.84 4tli h ALA 241 N 0.92 1.02 -0.77 0.00 0.00 -0.59 -1.36 119.26 118.47 4tli h ALA 241 Ca 0.13 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 4tli h ALA 241 Cb 0.45 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 4tli h ALA 241 CO 0.02 0.65 0.31 -0.92 0.00 0.00 0.00 179.25 179.30 4tli h TYR 242 N 1.03 1.17 -0.28 0.00 3.20 -0.79 -1.85 116.97 119.45 4tli h TYR 242 Ca 0.22 -0.09 -0.14 0.00 3.14 0.00 0.00 58.73 61.86 4tli h TYR 242 Cb 0.34 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 4tli h TYR 242 CO 0.03 0.89 -0.42 -0.07 -1.64 0.00 0.00 178.16 176.95 4tli h LEU 243 N 1.12 0.73 -0.53 2.82 3.38 -0.83 0.13 115.31 122.12 4tli h LEU 243 Ca 0.26 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 4tli h LEU 243 Cb 0.21 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 4tli h LEU 243 CO -0.02 1.05 0.30 0.40 0.09 0.00 0.00 178.44 180.26 4tli h ILE 244 N 0.55 1.17 0.29 1.22 2.04 -0.99 0.44 117.51 122.23 4tli h ILE 244 Ca 0.04 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 4tli h ILE 244 Cb 0.95 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 4tli h ILE 244 CO 0.09 0.18 -0.14 -1.28 0.00 0.00 0.00 178.15 177.00 4tli h SER 245 N 0.70 -0.33 0.30 1.72 0.87 -1.18 0.21 113.55 115.84 4tli h SER 245 Ca 0.19 -0.20 -0.17 0.00 -1.23 0.00 0.00 61.79 60.38 4tli h SER 245 Cb 0.02 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 4tli h SER 245 CO -0.03 0.13 -1.86 0.00 -0.53 0.00 0.00 176.83 174.54 4tli n GLN 246 N -5.06 0.65 0.00 2.24 1.13 0.43 -0.62 117.38 116.15 4tli n GLN 246 Ca -0.08 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 4tli n GLN 246 Cb 0.26 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 28.97 4tli n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 4tli n GLY 247 N 1.45 -1.62 0.00 1.08 0.00 0.15 -4.31 105.19 101.94 4tli n GLY 247 Ca -0.14 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.34 4tli n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4tli n GLY 248 N -1.89 1.26 3.23 -0.02 0.00 -0.34 -4.78 105.19 102.66 4tli n GLY 248 Ca 0.00 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 4tli n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4tli s THR 249 N -1.46 2.32 -0.07 2.61 2.01 -1.26 -0.38 115.64 119.41 4tli s THR 249 Ca 0.00 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.09 4tli s THR 249 Cb 0.00 -1.94 0.03 0.00 0.01 0.00 0.00 72.50 70.60 4tli s THR 249 CO 0.00 0.54 -0.02 -2.28 -0.69 0.00 0.00 174.62 172.18 4tli s HIS 250 N 0.63 0.79 -1.63 4.92 5.04 -0.09 -4.74 115.29 120.22 4tli s HIS 250 Ca -0.10 -0.25 -0.14 0.00 -1.54 0.00 0.00 55.06 53.02 4tli s HIS 250 Cb -0.16 -0.84 0.12 0.00 0.04 0.00 0.00 32.58 31.73 4tli s HIS 250 CO 0.03 -0.34 0.72 0.66 -2.34 0.00 0.00 174.74 173.47 4tli n TYR 251 N 4.97 -1.77 -0.99 3.88 4.01 -1.26 -0.92 117.16 125.09 4tli n TYR 251 Ca -0.10 0.80 0.00 0.00 -0.16 0.00 0.00 57.90 58.43 4tli n TYR 251 Cb 0.50 -3.20 0.00 0.00 -0.31 0.00 0.00 39.34 36.33 4tli n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 4tli n GLY 252 N -1.57 0.94 3.64 2.72 0.00 -1.26 -5.01 105.19 104.64 4tli n GLY 252 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 4tli n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4tli s VAL 253 N -3.76 4.77 -0.12 1.61 1.01 -0.09 -5.08 120.40 118.73 4tli s VAL 253 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 4tli s VAL 253 Cb 0.00 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 4tli s VAL 253 CO 0.00 0.47 0.11 -0.44 0.00 0.00 0.00 175.10 175.24 4tli s SER 254 N 0.31 6.14 -0.09 3.32 0.01 -1.26 -0.91 113.70 121.22 4tli s SER 254 Ca 0.03 0.38 0.01 0.00 1.31 0.00 0.00 55.95 57.68 4tli s SER 254 Cb -0.12 -1.96 0.02 0.00 0.21 0.00 0.00 66.02 64.16 4tli s SER 254 CO 0.00 0.38 -0.11 -0.69 0.41 0.00 0.00 173.24 173.23 4tli s VAL 255 N -0.84 1.16 -0.10 3.43 1.01 0.49 -4.90 120.40 120.65 4tli s VAL 255 Ca 0.14 -0.44 -0.26 0.00 0.00 0.00 0.00 61.98 61.41 4tli s VAL 255 Cb -0.12 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 4tli s VAL 255 CO 0.03 0.37 0.84 -0.69 0.00 0.00 0.00 175.10 175.66 4tli s VAL 256 N 1.07 4.91 0.48 2.92 1.01 -1.26 -1.19 120.40 128.34 4tli s VAL 256 Ca -0.07 1.71 -0.21 0.00 0.00 0.00 0.00 61.98 63.41 4tli s VAL 256 Cb -0.15 -4.17 -0.07 0.00 0.00 0.00 0.00 36.38 32.00 4tli s VAL 256 CO -0.01 0.11 1.12 -0.83 0.00 0.00 0.00 175.10 175.49 4tli s GLY 257 N 1.02 2.68 0.00 4.51 0.00 -1.26 -4.71 107.32 109.57 4tli s GLY 257 Ca 0.42 0.82 0.03 0.00 0.00 0.00 0.00 44.72 45.99 4tli s GLY 257 CO 0.17 1.21 0.70 0.29 0.00 0.00 0.00 173.10 175.48 4tli n ILE 258 N -0.78 0.19 0.00 0.90 -5.35 0.73 -4.84 119.36 110.21 4tli n ILE 258 Ca 0.09 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 4tli n ILE 258 Cb 0.50 0.97 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 4tli n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 4tli n GLY 259 N 0.12 0.95 0.20 3.28 0.00 0.21 -4.55 105.19 105.40 4tli n GLY 259 Ca 0.02 -1.92 -0.19 0.00 0.00 0.00 0.00 46.02 43.94 4tli n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 4tli h ARG 260 N 0.00 0.69 -0.16 1.61 3.08 -1.93 -1.86 114.38 115.80 4tli h ARG 260 Ca 0.00 -0.69 -0.00 0.00 0.07 0.00 0.00 59.98 59.36 4tli h ARG 260 Cb 0.00 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 4tli h ARG 260 CO 0.00 1.28 0.09 -0.44 -1.07 0.00 0.00 179.97 179.83 4tli h ASP 261 N 0.41 0.19 0.10 7.04 3.32 -1.98 -0.77 116.42 124.74 4tli h ASP 261 Ca -0.10 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.78 4tli h ASP 261 Cb 1.61 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 41.10 4tli h ASP 261 CO 0.19 0.19 -0.37 0.11 -1.72 0.00 0.00 179.24 177.64 4tli h LYS 262 N 0.17 0.37 -0.34 3.56 1.57 -1.79 -1.89 116.57 118.23 4tli h LYS 262 Ca 0.06 -0.17 0.05 0.00 -1.87 0.00 0.00 60.65 58.71 4tli h LYS 262 Cb 0.04 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 4tli h LYS 262 CO -0.01 0.70 0.08 1.25 -0.57 0.00 0.00 179.45 180.89 4tli h LEU 263 N 0.31 0.03 -0.87 2.94 5.85 -0.96 -0.40 115.31 122.22 4tli h LEU 263 Ca 0.03 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 4tli h LEU 263 Cb 0.81 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 4tli h LEU 263 CO 0.06 0.06 0.22 1.23 -0.34 0.00 0.00 178.44 179.67 4tli h GLY 264 N 0.20 1.14 1.16 3.75 0.00 -1.00 -1.94 103.07 106.37 4tli h GLY 264 Ca 0.16 -0.65 -0.17 0.00 0.00 0.00 0.00 47.33 46.67 4tli h GLY 264 CO -0.20 0.61 -0.43 0.50 0.00 0.00 0.00 176.54 177.02 4tli h LYS 265 N 1.02 0.91 -0.02 4.80 1.57 -0.97 -0.74 116.57 123.15 4tli h LYS 265 Ca 0.23 -0.51 -0.00 0.00 -1.87 0.00 0.00 60.65 58.50 4tli h LYS 265 Cb 0.28 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 4tli h LYS 265 CO -0.01 1.15 0.01 0.82 -0.57 0.00 0.00 179.45 180.85 4tli h ILE 266 N 0.73 1.16 -0.06 1.86 2.04 -1.00 -2.16 117.51 120.09 4tli h ILE 266 Ca 0.05 -0.49 -0.14 0.00 1.00 0.00 0.00 64.86 65.28 4tli h ILE 266 Cb 1.03 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 4tli h ILE 266 CO 0.10 0.13 -0.61 -0.26 0.00 0.00 0.00 178.15 177.52 4tli h PHE 267 N -0.16 0.28 -0.53 1.37 -1.00 -1.28 -1.45 116.94 114.18 4tli h PHE 267 Ca 0.01 -0.11 -0.07 0.00 2.81 0.00 0.00 57.97 60.61 4tli h PHE 267 Cb 0.21 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.70 4tli h PHE 267 CO -0.01 0.77 0.05 -0.92 -1.61 0.00 0.00 178.31 176.60 4tli h TYR 268 N 0.16 0.97 -0.30 -0.55 3.20 -1.11 0.58 116.97 119.92 4tli h TYR 268 Ca -0.01 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 61.70 4tli h TYR 268 Cb 1.11 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 4tli h TYR 268 CO 0.02 0.87 0.12 -0.09 -1.64 0.00 0.00 178.16 177.44 4tli h ARG 269 N 0.78 0.46 -0.74 1.82 2.43 -1.31 0.56 114.38 118.37 4tli h ARG 269 Ca 0.16 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 4tli h ARG 269 Cb 0.45 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 4tli h ARG 269 CO 0.02 0.47 0.48 0.00 -1.51 0.00 0.00 179.97 179.43 4tli h ALA 270 N 0.96 0.95 -0.47 2.80 0.00 -1.11 -0.08 119.26 122.31 4tli h ALA 270 Ca 0.10 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 4tli h ALA 270 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 4tli h ALA 270 CO -0.01 0.31 -0.14 1.25 0.00 0.00 0.00 179.25 180.67 4tli h LEU 271 N 0.96 0.93 -0.29 0.00 5.85 -0.67 -1.09 115.31 120.99 4tli h LEU 271 Ca 0.28 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.63 4tli h LEU 271 Cb -0.06 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.72 4tli h LEU 271 CO -0.08 1.08 -0.48 0.35 -0.34 0.00 0.00 178.44 178.97 4tli n THR 272 N -4.22 0.00 0.00 1.05 -2.24 0.17 -3.40 114.28 105.64 4tli n THR 272 Ca -0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 4tli n THR 272 Cb 0.40 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 4tli n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 4tli n GLN 273 N -1.03 2.21 0.00 -0.78 1.13 -0.07 -4.89 117.38 113.94 4tli n GLN 273 Ca 0.08 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 4tli n GLN 273 Cb 0.35 -0.83 0.00 0.00 0.11 0.00 0.00 30.24 29.88 4tli n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 4tli n TYR 274 N -1.10 0.00 -2.80 1.08 4.01 -0.51 -5.05 117.16 112.79 4tli n TYR 274 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 4tli n TYR 274 Cb 0.08 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.04 4tli n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 4tli s LEU 275 N -2.36 3.91 0.43 7.72 1.43 -0.60 -4.98 118.68 124.23 4tli s LEU 275 Ca 0.00 1.62 0.03 0.00 -1.03 0.00 0.00 54.13 54.76 4tli s LEU 275 Cb 0.00 -4.48 -0.03 0.00 0.03 0.00 0.00 46.19 41.71 4tli s LEU 275 CO 0.00 -0.37 0.08 0.42 0.23 0.00 0.00 176.35 176.71 4tli s THR 276 N -2.22 0.85 0.48 5.49 -4.23 -1.26 -4.53 115.64 110.22 4tli s THR 276 Ca 0.61 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.25 4tli s THR 276 Cb -0.09 -2.35 0.25 0.00 1.34 0.00 0.00 72.50 71.65 4tli s THR 276 CO 0.16 0.00 2.10 -0.65 -0.54 0.00 0.00 174.62 175.69 4tli h PRO 277 N 1.69 0.14 -0.34 3.99 0.11 -1.64 -2.55 132.00 133.40 4tli h PRO 277 Ca -0.38 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.62 4tli h PRO 277 Cb 1.28 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.30 4tli h PRO 277 CO 0.63 0.13 0.01 0.25 -0.21 0.00 0.00 178.00 178.81 4tli n THR 278 N -4.48 2.45 -1.88 -1.15 -2.24 -1.26 -1.01 114.28 104.70 4tli n THR 278 Ca -0.01 -2.21 -0.40 0.00 -2.27 0.00 0.00 64.05 59.16 4tli n THR 278 Cb 0.11 -0.29 0.01 0.00 -2.10 0.00 0.00 70.33 68.06 4tli n THR 278 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 4tli s SER 279 N -2.12 5.98 0.40 3.42 0.01 -0.96 -4.84 113.70 115.59 4tli s SER 279 Ca 0.44 2.83 0.04 0.00 1.31 0.00 0.00 55.95 60.57 4tli s SER 279 Cb 0.37 -2.65 0.04 0.00 0.21 0.00 0.00 66.02 64.00 4tli s SER 279 CO 0.06 -1.10 0.33 -0.46 0.41 0.00 0.00 173.24 172.48 4tli n ASN 280 N -0.14 2.17 -0.31 2.44 0.23 -1.26 -3.57 115.26 114.82 4tli n ASN 280 Ca 0.05 -2.33 -0.05 0.00 -0.53 0.00 0.00 54.58 51.72 4tli n ASN 280 Cb 0.42 -0.07 0.07 0.00 -2.08 0.00 0.00 39.78 38.13 4tli n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 4tli h PHE 281 N 0.55 1.18 -0.64 -2.53 -1.00 -1.96 -0.78 116.94 111.76 4tli h PHE 281 Ca -0.24 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.47 4tli h PHE 281 Cb 0.92 -0.37 -0.03 0.00 3.61 0.00 0.00 35.95 40.08 4tli h PHE 281 CO 0.00 0.84 0.32 1.03 -1.61 0.00 0.00 178.31 178.89 4tli h SER 282 N 1.17 0.80 1.70 2.17 0.87 -1.94 -0.85 113.55 117.47 4tli h SER 282 Ca 0.29 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 4tli h SER 282 Cb 0.09 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 4tli h SER 282 CO -0.04 0.67 -0.12 1.56 -0.53 0.00 0.00 176.83 178.38 4tli h GLN 283 N 0.90 0.00 -0.74 2.24 4.20 -1.78 -2.66 115.11 117.27 4tli h GLN 283 Ca 0.22 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.89 4tli h GLN 283 Cb 0.07 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 4tli h GLN 283 CO -0.03 0.00 0.30 1.25 -0.67 0.00 0.00 178.83 179.68 4tli h LEU 284 N 0.00 1.02 -0.28 1.46 5.85 -0.19 0.40 115.31 123.56 4tli h LEU 284 Ca 0.00 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 4tli h LEU 284 Cb 0.91 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 4tli h LEU 284 CO 0.00 0.91 0.13 -0.09 -0.34 0.00 0.00 178.44 179.05 4tli h ARG 285 N 1.06 0.40 -0.91 1.25 2.43 -0.90 0.84 114.38 118.55 4tli h ARG 285 Ca 0.25 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 4tli h ARG 285 Cb 0.21 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 4tli h ARG 285 CO -0.02 0.38 0.60 0.00 -1.51 0.00 0.00 179.97 179.42 4tli h ALA 286 N 0.99 1.34 -0.60 2.80 0.00 -1.19 0.79 119.26 123.40 4tli h ALA 286 Ca 0.10 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 4tli h ALA 286 Cb 0.12 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 4tli h ALA 286 CO -0.01 0.61 0.05 0.00 0.00 0.00 0.00 179.25 179.89 4tli h ALA 287 N 1.42 0.80 -0.07 0.00 0.00 -0.47 0.80 119.26 121.74 4tli h ALA 287 Ca 0.33 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 4tli h ALA 287 Cb -0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 4tli h ALA 287 CO -0.07 0.59 -0.75 0.00 0.00 0.00 0.00 179.25 179.03 4tli h ALA 288 N 1.00 0.57 -0.38 0.00 0.00 -0.36 -0.26 119.26 119.81 4tli h ALA 288 Ca 0.17 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 4tli h ALA 288 Cb 0.49 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 4tli h ALA 288 CO 0.02 0.77 0.09 0.28 0.00 0.00 0.00 179.25 180.41 4tli h VAL 289 N 0.28 1.23 -0.68 0.00 2.07 -0.68 -0.88 116.25 117.59 4tli h VAL 289 Ca -0.03 -0.77 -0.05 0.00 0.82 0.00 0.00 66.70 66.67 4tli h VAL 289 Cb 1.33 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 4tli h VAL 289 CO 0.13 0.27 0.23 -0.61 0.02 0.00 0.00 177.57 177.60 4tli h GLN 290 N 0.48 1.02 -0.51 1.57 5.75 -0.76 -0.21 115.11 122.45 4tli h GLN 290 Ca 0.12 -0.20 -0.03 0.00 -0.15 0.00 0.00 58.65 58.40 4tli h GLN 290 Cb 0.31 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 4tli h GLN 290 CO 0.00 0.86 0.20 0.77 -2.65 0.00 0.00 178.83 178.01 4tli h SER 291 N 0.99 0.71 -0.58 -0.69 0.02 -0.79 0.48 113.55 113.70 4tli h SER 291 Ca 0.22 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 4tli h SER 291 Cb 0.25 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 4tli h SER 291 CO -0.01 0.69 0.03 0.00 -1.14 0.00 0.00 176.83 176.40 4tli h ALA 292 N 1.05 0.93 -0.15 3.77 0.00 -0.89 -1.01 119.26 122.96 4tli h ALA 292 Ca 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.79 4tli h ALA 292 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 4tli h ALA 292 CO -0.01 0.65 0.10 1.15 0.00 0.00 0.00 179.25 181.13 4tli h THR 293 N 0.94 1.04 -0.54 0.00 2.02 -0.71 0.32 112.91 115.98 4tli h THR 293 Ca 0.18 -0.09 0.08 0.00 0.77 0.00 0.00 66.41 67.35 4tli h THR 293 Cb 0.50 0.84 -0.07 0.00 -1.74 0.00 0.00 68.15 67.68 4tli h THR 293 CO 0.02 0.04 0.18 0.44 0.37 0.00 0.00 175.52 176.57 4tli h ASP 294 N 0.19 0.15 0.22 4.18 3.32 -0.54 0.13 116.42 124.07 4tli h ASP 294 Ca 0.05 0.07 -0.28 0.00 0.02 0.00 0.00 57.03 56.90 4tli h ASP 294 Cb -0.01 0.07 0.02 0.00 0.22 0.00 0.00 39.33 39.62 4tli h ASP 294 CO -0.01 0.11 -1.15 -0.07 -1.72 0.00 0.00 179.24 176.40 4tli h LEU 295 N 0.34 0.76 -0.44 1.55 3.38 -0.92 -3.41 115.31 116.57 4tli h LEU 295 Ca 0.26 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.56 4tli h LEU 295 Cb 0.31 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.83 4tli h LEU 295 CO -0.28 1.48 0.00 -1.22 0.09 0.00 0.00 178.44 178.51 4tli n TYR 296 N -3.76 0.00 0.00 1.13 4.01 0.11 -5.10 117.16 113.55 4tli n TYR 296 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 4tli n TYR 296 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 4tli n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 4tli n GLY 297 N 0.49 1.88 0.10 2.72 0.00 0.43 -4.44 105.19 106.37 4tli n GLY 297 Ca 0.00 -1.61 0.09 0.00 0.00 0.00 0.00 46.02 44.51 4tli n GLY 297 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4tli n SER 298 N -0.06 0.43 -0.91 1.61 3.41 -1.26 -1.94 113.62 114.90 4tli n SER 298 Ca 0.00 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.33 4tli n SER 298 Cb 0.00 -0.71 0.26 0.00 -0.26 0.00 0.00 64.21 63.49 4tli n SER 298 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 4tli n THR 299 N -2.01 2.21 -1.73 6.66 -2.24 -1.26 -4.90 114.28 111.01 4tli n THR 299 Ca 0.01 -1.80 -0.31 0.00 -2.27 0.00 0.00 64.05 59.69 4tli n THR 299 Cb 0.15 -0.20 0.05 0.00 -2.10 0.00 0.00 70.33 68.23 4tli n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 4tli s SER 300 N -1.82 5.41 0.36 3.42 1.04 -0.82 -4.95 113.70 116.34 4tli s SER 300 Ca 0.41 1.36 0.08 0.00 0.48 0.00 0.00 55.95 58.28 4tli s SER 300 Cb 0.33 -2.22 0.69 0.00 0.10 0.00 0.00 66.02 64.91 4tli s SER 300 CO 0.10 -1.39 1.87 -0.61 0.98 0.00 0.00 173.24 174.18 4tli h GLN 301 N -0.68 0.29 -0.42 4.02 5.75 -1.92 -2.65 115.11 119.50 4tli h GLN 301 Ca -0.45 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 57.98 4tli h GLN 301 Cb 1.23 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.73 4tli h GLN 301 CO 0.61 0.46 0.28 0.93 -2.65 0.00 0.00 178.83 178.45 4tli h GLU 302 N 0.27 0.56 -0.53 1.69 3.07 -1.92 0.12 114.58 117.84 4tli h GLU 302 Ca 0.05 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.85 4tli h GLU 302 Cb 0.45 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 4tli h GLU 302 CO 0.03 0.37 0.23 0.28 -1.40 0.00 0.00 179.01 178.52 4tli h VAL 303 N 0.57 1.21 -0.83 3.13 2.07 -1.81 -2.11 116.25 118.49 4tli h VAL 303 Ca 0.15 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.05 4tli h VAL 303 Cb -0.06 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 4tli h VAL 303 CO -0.03 0.24 0.53 0.00 0.02 0.00 0.00 177.57 178.33 4tli h ALA 304 N 1.08 1.06 -0.30 1.67 0.00 -0.95 -1.74 119.26 120.08 4tli h ALA 304 Ca 0.18 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 4tli h ALA 304 Cb 0.16 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 4tli h ALA 304 CO -0.02 0.49 -0.34 0.77 0.00 0.00 0.00 179.25 180.15 4tli h SER 305 N 1.14 0.69 -0.38 0.00 0.02 -0.68 -1.19 113.55 113.14 4tli h SER 305 Ca 0.30 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 4tli h SER 305 Cb -0.09 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 4tli h SER 305 CO -0.06 0.97 0.22 0.58 -1.14 0.00 0.00 176.83 177.41 4tli h VAL 306 N 0.56 1.13 -0.43 2.27 2.07 -1.01 -1.51 116.25 119.32 4tli h VAL 306 Ca 0.06 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.26 4tli h VAL 306 Cb 0.85 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 4tli h VAL 306 CO 0.07 0.13 0.28 0.11 0.02 0.00 0.00 177.57 178.19 4tli h LYS 307 N 0.50 0.58 -0.61 1.57 1.57 -0.96 -2.43 116.57 116.78 4tli h LYS 307 Ca 0.14 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 4tli h LYS 307 Cb 0.02 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 4tli h LYS 307 CO -0.02 0.40 0.39 1.96 -0.57 0.00 0.00 179.45 181.61 4tli h GLN 308 N 0.59 0.77 -0.01 3.15 1.08 -1.14 -0.87 115.11 118.67 4tli h GLN 308 Ca 0.16 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.31 4tli h GLN 308 Cb -0.05 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.21 4tli h GLN 308 CO -0.03 0.51 0.01 0.00 -0.95 0.00 0.00 178.83 178.37 4tli h ALA 309 N 1.24 0.01 -0.33 3.87 0.00 -1.12 0.28 119.26 123.21 4tli h ALA 309 Ca 0.23 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 4tli h ALA 309 Cb -0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 4tli h ALA 309 CO -0.07 -0.47 -0.11 0.74 0.00 0.00 0.00 179.25 179.34 4tli h PHE 310 N -0.01 0.61 -0.90 0.00 0.04 -1.31 -2.45 116.94 112.91 4tli h PHE 310 Ca 0.00 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 4tli h PHE 310 Cb 0.03 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 37.97 4tli h PHE 310 CO -0.07 0.66 0.53 -0.44 -0.60 0.00 0.00 178.31 178.38 4tli h ASP 311 N 0.52 1.09 -0.06 2.17 3.32 -0.85 0.11 116.42 122.72 4tli h ASP 311 Ca 0.10 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 4tli h ASP 311 Cb 0.50 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 4tli h ASP 311 CO 0.03 0.85 -0.09 0.00 -1.72 0.00 0.00 179.24 178.31 4tli h ALA 312 N 1.33 1.48 -0.59 3.45 0.00 -0.00 -2.00 119.26 122.93 4tli h ALA 312 Ca 0.32 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.03 4tli h ALA 312 Cb -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.66 4tli h ALA 312 CO -0.06 0.37 0.00 1.33 0.00 0.00 0.00 179.25 180.89 4tli n VAL 313 N -4.28 0.78 -0.81 0.00 0.24 -0.98 -4.70 118.33 108.58 4tli n VAL 313 Ca -0.00 -0.83 0.00 0.00 -2.04 0.00 0.00 64.34 61.47 4tli n VAL 313 Cb 0.26 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.15 4tli n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 4tli n GLY 314 N 1.52 0.51 3.52 7.63 0.00 -0.65 0.71 105.19 118.41 4tli n GLY 314 Ca 0.21 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 4tli n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4tli s VAL 315 N -2.00 5.11 -2.40 1.61 1.01 0.29 -4.66 120.40 119.37 4tli s VAL 315 Ca 0.00 -0.20 0.19 0.00 0.00 0.00 0.00 61.98 61.97 4tli s VAL 315 Cb 0.00 -3.58 0.15 0.00 0.00 0.00 0.00 36.38 32.95 4tli s VAL 315 CO 0.00 0.06 1.11 0.29 0.00 0.00 0.00 175.10 176.55