#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h3i n PHE 53 N 0.00 0.19 0.00 2.97 3.01 -1.26 -4.76 117.46 117.61 1h3i n PHE 53 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1h3i n PHE 53 Cb 0.00 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 38.44 1h3i n PHE 53 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1h3i n PHE 54 N -3.03 0.00 0.00 1.38 3.01 -1.26 -4.95 117.46 112.61 1h3i n PHE 54 Ca -0.36 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.10 1h3i n PHE 54 Cb 1.08 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.55 1h3i n PHE 54 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1h3i n ASP 55 N -0.89 0.00 -1.34 4.37 10.43 -1.26 -5.00 116.55 122.86 1h3i n ASP 55 Ca 0.00 0.00 -0.19 0.00 2.57 0.00 0.00 54.79 57.17 1h3i n ASP 55 Cb 0.00 -0.02 -0.04 0.00 1.84 0.00 0.00 41.12 42.90 1h3i n ASP 55 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1h3i n GLY 56 N 3.00 -0.04 3.65 0.44 0.00 -1.26 -4.71 105.19 106.28 1h3i n GLY 56 Ca 0.00 0.35 -0.55 0.00 0.00 0.00 0.00 46.02 45.82 1h3i n GLY 56 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h3i n SER 57 N 2.29 1.99 -4.72 1.61 3.41 -1.26 -4.88 113.62 112.07 1h3i n SER 57 Ca 0.17 1.10 -0.40 0.00 -0.26 0.00 0.00 58.87 59.48 1h3i n SER 57 Cb -0.01 -1.16 -0.05 0.00 -0.26 0.00 0.00 64.21 62.73 1h3i n SER 57 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1h3i s THR 58 N 2.07 5.03 0.35 6.66 -1.32 -1.26 -5.05 115.64 122.11 1h3i s THR 58 Ca 0.92 1.42 0.06 0.00 -1.21 0.00 0.00 61.69 62.88 1h3i s THR 58 Cb -1.02 -4.03 -0.07 0.00 -1.51 0.00 0.00 72.50 65.87 1h3i s THR 58 CO 0.57 0.27 -0.00 -0.76 -2.21 0.00 0.00 174.62 172.49 1h3i s LEU 59 N 0.69 2.56 0.11 9.08 1.43 -1.26 -5.13 118.68 126.16 1h3i s LEU 59 Ca 0.37 -1.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.16 1h3i s LEU 59 Cb -0.18 -0.70 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 1h3i s LEU 59 CO 0.18 -0.44 0.26 -1.61 0.23 0.00 0.00 176.35 174.97 1h3i s GLU 60 N -3.76 3.45 0.14 1.70 2.02 -1.26 -4.85 118.70 116.14 1h3i s GLU 60 Ca 0.34 -0.50 -0.08 0.00 0.02 0.00 0.00 54.97 54.76 1h3i s GLU 60 Cb 0.07 -2.99 -0.01 0.00 0.10 0.00 0.00 34.13 31.31 1h3i s GLU 60 CO 0.16 0.55 0.23 0.20 0.02 0.00 0.00 175.26 176.41 1h3i s GLY 61 N -2.89 0.44 0.07 -1.39 0.00 -1.26 -1.86 107.32 100.44 1h3i s GLY 61 Ca 0.35 -0.89 -0.01 0.00 0.00 0.00 0.00 44.72 44.17 1h3i s GLY 61 CO 0.28 -0.90 0.00 -2.52 0.00 0.00 0.00 173.10 169.97 1h3i s TYR 62 N -3.95 0.59 -0.06 1.90 -0.85 -0.51 -4.96 117.35 109.52 1h3i s TYR 62 Ca 0.15 -1.09 -0.00 0.00 -0.52 0.00 0.00 57.07 55.60 1h3i s TYR 62 Cb 0.04 -0.40 -0.03 0.00 0.38 0.00 0.00 41.96 41.95 1h3i s TYR 62 CO -0.03 -0.42 -0.02 0.71 -1.52 0.00 0.00 175.55 174.27 1h3i s TYR 63 N -3.95 3.07 -0.23 -3.49 1.51 -1.26 -0.58 117.35 112.42 1h3i s TYR 63 Ca 0.11 0.12 0.01 0.00 -1.01 0.00 0.00 57.07 56.30 1h3i s TYR 63 Cb 0.08 -1.74 0.06 0.00 -0.11 0.00 0.00 41.96 40.25 1h3i s TYR 63 CO -0.07 0.43 -0.06 0.08 -1.11 0.00 0.00 175.55 174.82 1h3i s VAL 64 N -0.90 1.55 -1.35 0.71 1.01 -0.34 -4.78 120.40 116.29 1h3i s VAL 64 Ca 0.14 -1.22 -0.06 0.00 0.00 0.00 0.00 61.98 60.85 1h3i s VAL 64 Cb -0.11 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1h3i s VAL 64 CO 0.04 -0.08 0.98 0.47 0.00 0.00 0.00 175.10 176.50 1h3i n ASP 65 N 4.67 -3.74 0.00 3.32 10.43 -1.26 -1.49 116.55 128.47 1h3i n ASP 65 Ca -0.12 -0.68 0.00 0.00 2.57 0.00 0.00 54.79 56.56 1h3i n ASP 65 Cb 0.44 -4.56 0.00 0.00 1.84 0.00 0.00 41.12 38.84 1h3i n ASP 65 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1h3i n ASP 66 N -3.01 -2.35 -4.58 -2.24 8.00 -1.26 -5.00 116.55 106.11 1h3i n ASP 66 Ca -0.13 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.03 1h3i n ASP 66 Cb 0.61 -1.23 -0.11 0.00 -0.02 0.00 0.00 41.12 40.37 1h3i n ASP 66 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h3i s ALA 67 N -2.21 3.09 0.31 2.24 0.00 -0.56 -5.01 121.76 119.62 1h3i s ALA 67 Ca 0.00 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 50.84 1h3i s ALA 67 Cb 0.00 -1.45 -0.10 0.00 0.00 0.00 0.00 23.12 21.57 1h3i s ALA 67 CO 0.00 0.42 1.19 -1.17 0.00 0.00 0.00 175.76 176.20 1h3i s LEU 68 N -0.32 4.47 0.01 0.00 2.96 -1.26 -1.20 118.68 123.34 1h3i s LEU 68 Ca 0.06 2.44 0.04 0.00 -0.22 0.00 0.00 54.13 56.45 1h3i s LEU 68 Cb -0.12 -3.67 -0.01 0.00 0.50 0.00 0.00 46.19 42.88 1h3i s LEU 68 CO 0.02 -0.34 -0.12 -1.10 -1.32 0.00 0.00 176.35 173.49 1h3i s GLN 69 N -1.66 0.90 1.85 1.98 -1.52 0.26 -0.06 119.66 121.40 1h3i s GLN 69 Ca 0.47 -0.56 0.00 0.00 -1.95 0.00 0.00 55.36 53.32 1h3i s GLN 69 Cb -0.35 -0.87 0.00 0.00 -0.22 0.00 0.00 33.01 31.57 1h3i s GLN 69 CO 0.46 0.23 0.00 0.41 -0.25 0.00 0.00 175.29 176.13 1h3i n GLY 70 N 2.38 -0.41 3.72 3.09 0.00 0.10 -1.42 105.19 112.65 1h3i n GLY 70 Ca -0.16 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 1h3i n GLY 70 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h3i s GLN 71 N 0.00 4.63 0.09 1.61 -1.52 -0.77 0.48 119.66 124.18 1h3i s GLN 71 Ca 0.00 1.45 -0.04 0.00 -1.95 0.00 0.00 55.36 54.82 1h3i s GLN 71 Cb 0.00 -3.41 -0.02 0.00 -0.22 0.00 0.00 33.01 29.36 1h3i s GLN 71 CO 0.00 0.09 0.09 0.20 -0.25 0.00 0.00 175.29 175.42 1h3i s GLY 72 N 0.45 0.45 -0.04 3.09 0.00 -0.62 -4.12 107.32 106.55 1h3i s GLY 72 Ca 0.49 -1.04 0.06 0.00 0.00 0.00 0.00 44.72 44.24 1h3i s GLY 72 CO 0.29 -1.11 -0.22 0.14 0.00 0.00 0.00 173.10 172.20 1h3i s VAL 73 N -3.93 1.81 -0.00 1.40 1.01 -1.26 -1.12 120.40 118.31 1h3i s VAL 73 Ca 0.11 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1h3i s VAL 73 Cb 0.06 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1h3i s VAL 73 CO -0.07 0.51 -0.01 -0.47 0.00 0.00 0.00 175.10 175.06 1h3i s TYR 74 N -0.30 0.16 -0.19 5.22 5.04 0.11 -4.98 117.35 122.42 1h3i s TYR 74 Ca 0.02 -0.02 -0.08 0.00 -2.44 0.00 0.00 57.07 54.55 1h3i s TYR 74 Cb -0.11 -0.13 -0.04 0.00 0.35 0.00 0.00 41.96 42.02 1h3i s TYR 74 CO 0.01 -0.02 0.09 0.99 -1.34 0.00 0.00 175.55 175.28 1h3i s THR 75 N 0.10 5.02 0.75 4.34 2.01 -1.26 0.31 115.64 126.91 1h3i s THR 75 Ca -0.01 0.05 -0.10 0.00 0.31 0.00 0.00 61.69 61.94 1h3i s THR 75 Cb -0.02 -3.27 0.06 0.00 0.01 0.00 0.00 72.50 69.28 1h3i s THR 75 CO -0.00 0.45 1.10 -0.31 -0.69 0.00 0.00 174.62 175.17 1h3i s TYR 76 N 0.37 2.99 0.14 4.92 4.12 0.23 -4.95 117.35 125.17 1h3i s TYR 76 Ca 0.05 0.67 -0.18 0.00 0.02 0.00 0.00 57.07 57.63 1h3i s TYR 76 Cb -0.12 -3.31 -0.03 0.00 -1.52 0.00 0.00 41.96 36.98 1h3i s TYR 76 CO -0.01 -1.54 1.79 1.49 0.02 0.00 0.00 175.55 177.31 1h3i h GLU 77 N -0.81 0.38 0.00 -0.62 4.81 -1.99 -1.92 114.58 114.42 1h3i h GLU 77 Ca -0.45 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1h3i h GLU 77 Cb 1.31 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1h3i h GLU 77 CO 0.64 0.25 0.00 -0.40 -0.73 0.00 0.00 179.01 178.77 1h3i n ASP 78 N -4.89 0.00 0.00 1.04 5.68 -1.26 -4.85 116.55 112.27 1h3i n ASP 78 Ca -0.01 0.49 0.00 0.00 -0.50 0.00 0.00 54.79 54.76 1h3i n ASP 78 Cb 0.03 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.51 1h3i n ASP 78 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h3i n GLY 79 N 0.08 0.69 3.70 6.12 0.00 -0.72 -4.93 105.19 110.12 1h3i n GLY 79 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1h3i n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h3i n GLY 80 N -1.11 0.45 3.16 -0.02 0.00 -1.26 -4.35 105.19 102.06 1h3i n GLY 80 Ca 0.00 0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1h3i n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h3i s VAL 81 N -1.27 2.55 -0.23 1.61 1.01 0.50 0.74 120.40 125.32 1h3i s VAL 81 Ca 0.66 -1.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 1h3i s VAL 81 Cb -0.47 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 1h3i s VAL 81 CO 0.54 0.26 0.23 -0.22 0.00 0.00 0.00 175.10 175.91 1h3i s LEU 82 N 1.28 4.13 -0.42 3.92 2.96 0.15 -0.41 118.68 130.30 1h3i s LEU 82 Ca 0.00 0.24 -0.09 0.00 -0.22 0.00 0.00 54.13 54.06 1h3i s LEU 82 Cb -0.16 -2.22 0.08 0.00 0.50 0.00 0.00 46.19 44.39 1h3i s LEU 82 CO -0.07 0.03 0.25 -1.58 -1.32 0.00 0.00 176.35 173.66 1h3i s GLN 83 N 1.09 2.55 0.45 1.98 0.74 0.92 -0.71 119.66 126.68 1h3i s GLN 83 Ca 0.11 -1.49 0.04 0.00 0.05 0.00 0.00 55.36 54.07 1h3i s GLN 83 Cb -0.14 -3.75 -0.05 0.00 1.10 0.00 0.00 33.01 30.17 1h3i s GLN 83 CO 0.05 -0.96 0.01 0.20 -0.55 0.00 0.00 175.29 174.04 1h3i s GLY 84 N 2.09 2.73 -0.18 2.59 0.00 -0.27 -0.69 107.32 113.59 1h3i s GLY 84 Ca 0.03 -1.41 -0.08 0.00 0.00 0.00 0.00 44.72 43.26 1h3i s GLY 84 CO 0.01 -2.13 0.08 -1.59 0.00 0.00 0.00 173.10 169.48 1h3i s THR 85 N -2.82 4.99 -0.08 0.90 2.01 -0.72 -1.58 115.64 118.34 1h3i s THR 85 Ca 0.22 0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.27 1h3i s THR 85 Cb 0.06 -3.25 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 1h3i s THR 85 CO 0.11 0.46 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.07 1h3i s TYR 86 N 0.30 2.77 -0.11 4.92 1.51 0.18 -1.07 117.35 125.84 1h3i s TYR 86 Ca 0.05 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 55.85 1h3i s TYR 86 Cb -0.12 -1.71 0.02 0.00 -0.11 0.00 0.00 41.96 40.04 1h3i s TYR 86 CO -0.00 0.09 -0.12 0.08 -1.11 0.00 0.00 175.55 174.49 1h3i s VAL 87 N -0.42 1.27 -1.37 0.71 1.01 -0.22 0.02 120.40 121.40 1h3i s VAL 87 Ca 0.05 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 1h3i s VAL 87 Cb -0.12 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.05 1h3i s VAL 87 CO 0.02 0.40 0.41 -0.67 0.00 0.00 0.00 175.10 175.27 1h3i n ASP 88 N 4.51 -1.39 -0.11 3.32 4.64 -1.14 -1.90 116.55 124.49 1h3i n ASP 88 Ca -0.17 -1.12 -0.01 0.00 -1.38 0.00 0.00 54.79 52.10 1h3i n ASP 88 Cb 0.51 -2.53 -0.01 0.00 -1.04 0.00 0.00 41.12 38.05 1h3i n ASP 88 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1h3i n GLY 89 N -2.10 0.27 3.33 0.27 0.00 0.91 -4.79 105.19 103.08 1h3i n GLY 89 Ca -0.25 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 1h3i n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h3i s GLU 90 N -1.60 1.25 -0.11 1.61 2.02 -0.80 -4.86 118.70 116.21 1h3i s GLU 90 Ca 0.00 -1.29 -0.29 0.00 0.02 0.00 0.00 54.97 53.41 1h3i s GLU 90 Cb 0.00 -1.52 -0.05 0.00 0.10 0.00 0.00 34.13 32.67 1h3i s GLU 90 CO 0.00 0.34 1.64 -0.51 0.02 0.00 0.00 175.26 176.75 1h3i s LEU 91 N -2.19 4.18 -0.28 1.80 1.43 -1.26 -1.06 118.68 121.30 1h3i s LEU 91 Ca 0.11 2.04 0.01 0.00 -1.03 0.00 0.00 54.13 55.27 1h3i s LEU 91 Cb -0.09 -3.53 0.16 0.00 0.03 0.00 0.00 46.19 42.76 1h3i s LEU 91 CO 0.06 -1.03 0.45 0.20 0.23 0.00 0.00 176.35 176.26 1h3i s ASN 92 N 3.63 -0.15 0.00 2.29 0.01 -0.24 -0.93 114.94 119.54 1h3i s ASN 92 Ca 0.73 -0.01 0.00 0.00 -0.71 0.00 0.00 52.86 52.87 1h3i s ASN 92 Cb -0.31 1.37 0.00 0.00 0.41 0.00 0.00 41.25 42.72 1h3i s ASN 92 CO 0.29 -0.32 0.00 0.61 -1.51 0.00 0.00 177.10 176.17 1h3i n GLY 93 N 5.37 0.43 3.75 0.66 0.00 0.22 -4.24 105.19 111.38 1h3i n GLY 93 Ca 0.00 -2.26 -0.39 0.00 0.00 0.00 0.00 46.02 43.37 1h3i n GLY 93 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1h3i n PRO 94 N -0.22 1.88 -3.78 1.61 -0.02 -1.26 -0.45 135.00 132.76 1h3i n PRO 94 Ca 0.00 0.68 -0.13 0.00 -2.02 0.00 0.00 63.50 62.03 1h3i n PRO 94 Cb 0.00 -2.59 -0.09 0.00 -0.02 0.00 0.00 33.50 30.80 1h3i n PRO 94 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h3i s ALA 95 N -1.25 -0.69 -0.02 3.55 0.00 0.07 -1.76 121.76 121.65 1h3i s ALA 95 Ca 0.68 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.97 1h3i s ALA 95 Cb -0.43 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 22.70 1h3i s ALA 95 CO 0.52 -0.24 -0.10 -0.65 0.00 0.00 0.00 175.76 175.30 1h3i s GLN 96 N -1.15 0.95 0.01 0.00 -0.21 0.13 -1.21 119.66 118.18 1h3i s GLN 96 Ca -0.12 -0.34 0.07 0.00 0.02 0.00 0.00 55.36 54.98 1h3i s GLN 96 Cb -0.05 -0.90 -0.03 0.00 1.00 0.00 0.00 33.01 33.03 1h3i s GLN 96 CO 0.03 0.16 -0.19 -1.21 -2.12 0.00 0.00 175.29 171.96 1h3i s GLU 97 N 0.02 2.17 0.07 2.91 2.02 -0.05 -0.06 118.70 125.77 1h3i s GLU 97 Ca -0.00 -0.91 0.08 0.00 0.02 0.00 0.00 54.97 54.16 1h3i s GLU 97 Cb -0.07 -2.19 -0.03 0.00 0.10 0.00 0.00 34.13 31.94 1h3i s GLU 97 CO 0.00 0.56 -0.21 0.71 0.02 0.00 0.00 175.26 176.35 1h3i s TYR 98 N -0.80 1.81 0.94 1.61 1.51 0.45 -0.41 117.35 122.45 1h3i s TYR 98 Ca 0.13 -0.39 -0.16 0.00 -1.01 0.00 0.00 57.07 55.63 1h3i s TYR 98 Cb -0.10 -1.04 0.22 0.00 -0.11 0.00 0.00 41.96 40.93 1h3i s TYR 98 CO 0.02 0.14 1.24 -3.47 -1.11 0.00 0.00 175.55 172.38 1h3i n ASP 99 N 1.50 -0.03 0.00 2.29 4.64 -0.41 -0.37 116.55 124.17 1h3i n ASP 99 Ca -0.18 -1.43 0.00 0.00 -1.38 0.00 0.00 54.79 51.79 1h3i n ASP 99 Cb 0.53 -0.96 0.00 0.00 -1.04 0.00 0.00 41.12 39.66 1h3i n ASP 99 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 1h3i n THR 100 N -3.79 0.30 -2.74 5.18 -1.04 -1.26 -4.30 114.28 106.62 1h3i n THR 100 Ca 0.16 0.22 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 1h3i n THR 100 Cb 0.54 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.84 1h3i n THR 100 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1h3i n ASP 101 N -0.89 0.63 -0.82 8.00 3.85 -1.26 -5.03 116.55 121.03 1h3i n ASP 101 Ca 0.00 0.00 0.03 0.00 -0.71 0.00 0.00 54.79 54.11 1h3i n ASP 101 Cb 0.14 0.00 0.12 0.00 -1.35 0.00 0.00 41.12 40.04 1h3i n ASP 101 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1h3i n GLY 102 N 2.12 1.52 3.79 6.12 0.00 -1.26 -4.68 105.19 112.79 1h3i n GLY 102 Ca 0.00 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 1h3i n GLY 102 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1h3i s ARG 103 N -1.59 4.12 0.03 1.61 1.70 -1.26 -1.13 118.95 122.42 1h3i s ARG 103 Ca 0.17 0.48 -0.30 0.00 -0.47 0.00 0.00 55.73 55.61 1h3i s ARG 103 Cb 0.12 -3.30 -0.07 0.00 -0.57 0.00 0.00 34.95 31.13 1h3i s ARG 103 CO 0.06 0.50 1.64 -1.17 -1.08 0.00 0.00 175.30 175.25 1h3i s LEU 104 N -0.49 4.35 0.00 -1.89 0.20 -1.26 -1.29 118.68 118.30 1h3i s LEU 104 Ca 0.25 2.38 0.00 0.00 0.69 0.00 0.00 54.13 57.46 1h3i s LEU 104 Cb -0.17 -3.55 0.00 0.00 -0.43 0.00 0.00 46.19 42.04 1h3i s LEU 104 CO 0.13 -0.88 0.25 2.30 -0.29 0.00 0.00 176.35 177.86 1h3i n ILE 105 N 4.95 0.00 -3.64 6.68 -5.35 0.45 -4.68 119.36 117.77 1h3i n ILE 105 Ca 0.16 -0.47 -0.14 0.00 -0.27 0.00 0.00 62.75 62.03 1h3i n ILE 105 Cb 0.41 1.03 -0.08 0.00 -1.74 0.00 0.00 39.64 39.27 1h3i n ILE 105 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1h3i s PHE 106 N -0.44 -0.72 -0.08 4.28 5.36 -1.01 -1.53 117.98 123.85 1h3i s PHE 106 Ca 0.00 1.72 -0.03 0.00 -0.96 0.00 0.00 56.93 57.66 1h3i s PHE 106 Cb 0.00 0.25 0.04 0.00 -0.34 0.00 0.00 43.02 42.98 1h3i s PHE 106 CO 0.00 -0.36 0.15 0.21 -1.46 0.00 0.00 175.22 173.76 1h3i s LYS 107 N 0.25 0.04 0.00 10.12 2.20 -0.58 -0.87 119.74 130.90 1h3i s LYS 107 Ca -0.01 0.52 0.00 0.00 -0.36 0.00 0.00 55.97 56.12 1h3i s LYS 107 Cb -0.04 -0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.01 1h3i s LYS 107 CO 0.01 -0.28 0.00 0.41 -0.36 0.00 0.00 175.35 175.13 1h3i n GLY 108 N 5.12 1.57 3.35 5.54 0.00 -0.35 0.12 105.19 120.54 1h3i n GLY 108 Ca -0.09 -0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 1h3i n GLY 108 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1h3i s GLN 109 N 3.63 1.11 0.22 1.61 0.00 -1.26 -0.75 119.66 124.22 1h3i s GLN 109 Ca 0.00 -0.57 0.11 0.00 -0.00 0.00 0.00 55.36 54.90 1h3i s GLN 109 Cb 0.00 0.50 -0.05 0.00 0.00 0.00 0.00 33.01 33.46 1h3i s GLN 109 CO 0.00 -0.44 -0.19 0.71 0.00 0.00 0.00 175.29 175.37 1h3i s TYR 110 N -3.56 2.38 -0.09 9.60 1.51 0.40 -1.38 117.35 126.22 1h3i s TYR 110 Ca 0.01 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 55.73 1h3i s TYR 110 Cb 0.01 -1.12 0.04 0.00 -0.11 0.00 0.00 41.96 40.77 1h3i s TYR 110 CO -0.11 0.58 0.04 0.21 -1.11 0.00 0.00 175.55 175.17 1h3i s LYS 111 N -3.03 0.24 -1.34 -0.62 2.20 0.27 -0.61 119.74 116.84 1h3i s LYS 111 Ca 0.25 0.13 -0.03 0.00 -0.36 0.00 0.00 55.97 55.97 1h3i s LYS 111 Cb -0.07 -1.04 0.02 0.00 -1.51 0.00 0.00 37.83 35.22 1h3i s LYS 111 CO 0.13 -0.41 0.78 -0.25 -0.36 0.00 0.00 175.35 175.24 1h3i n ASP 112 N 5.22 -2.03 0.00 1.43 8.00 -0.75 -1.33 116.55 127.09 1h3i n ASP 112 Ca -0.06 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.65 1h3i n ASP 112 Cb 0.50 -4.12 0.00 0.00 -0.02 0.00 0.00 41.12 37.47 1h3i n ASP 112 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1h3i n ASN 113 N -3.02 -3.58 -4.25 -2.24 3.02 -0.11 -4.90 115.26 100.17 1h3i n ASN 113 Ca -0.23 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.02 1h3i n ASN 113 Cb 0.65 -2.02 -0.16 0.00 -0.61 0.00 0.00 39.78 37.63 1h3i n ASN 113 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1h3i s ILE 114 N -1.64 1.95 0.51 2.41 1.01 -0.45 -4.94 121.20 120.06 1h3i s ILE 114 Ca 0.00 -1.02 -0.23 0.00 0.00 0.00 0.00 60.65 59.41 1h3i s ILE 114 Cb 0.00 -1.65 -0.07 0.00 0.01 0.00 0.00 42.46 40.75 1h3i s ILE 114 CO 0.00 0.55 1.28 0.54 0.00 0.00 0.00 174.94 177.31 1h3i n ARG 115 N 2.91 1.69 0.00 2.79 1.74 -1.26 0.94 116.66 125.48 1h3i n ARG 115 Ca -0.17 0.62 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 1h3i n ARG 115 Cb 0.52 -2.47 0.00 0.00 -1.02 0.00 0.00 32.46 29.49 1h3i n ARG 115 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1h3i n HIS 116 N -0.82 0.00 0.00 -1.55 -0.00 -0.48 -3.86 115.22 108.51 1h3i n HIS 116 Ca 0.09 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.27 1h3i n HIS 116 Cb 0.43 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.30 1h3i n HIS 116 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1h3i n GLY 117 N 4.24 0.61 3.63 1.57 0.00 -1.26 -3.30 105.19 110.68 1h3i n GLY 117 Ca 0.00 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1h3i n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h3i s VAL 118 N 0.00 4.36 0.17 1.61 1.01 -1.26 -1.16 120.40 125.13 1h3i s VAL 118 Ca 0.00 1.55 0.11 0.00 0.00 0.00 0.00 61.98 63.64 1h3i s VAL 118 Cb 0.00 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1h3i s VAL 118 CO 0.00 -0.51 -0.25 0.00 0.00 0.00 0.00 175.10 174.34 1h3i s TRP 120 N -1.46 2.82 -0.12 0.00 0.52 0.12 -2.41 118.94 118.41 1h3i s TRP 120 Ca 0.19 -0.29 0.03 0.00 0.02 0.00 0.00 56.10 56.05 1h3i s TRP 120 Cb -0.09 -1.75 0.00 0.00 -1.15 0.00 0.00 33.47 30.49 1h3i s TRP 120 CO 0.09 0.07 -0.21 0.42 0.02 0.00 0.00 176.95 177.33 1h3i s ILE 121 N -0.30 2.25 -0.12 2.03 1.01 0.60 -1.53 121.20 125.13 1h3i s ILE 121 Ca 0.03 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 1h3i s ILE 121 Cb -0.13 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 1h3i s ILE 121 CO 0.03 0.55 -0.09 -0.31 0.00 0.00 0.00 174.94 175.12 1h3i s TYR 122 N 0.50 2.90 0.21 3.97 1.51 -0.58 -0.90 117.35 124.96 1h3i s TYR 122 Ca -0.14 -0.37 -0.03 0.00 -1.01 0.00 0.00 57.07 55.53 1h3i s TYR 122 Cb -0.17 -1.84 -0.05 0.00 -0.11 0.00 0.00 41.96 39.79 1h3i s TYR 122 CO 0.05 -0.02 0.43 0.71 -1.11 0.00 0.00 175.55 175.60 1h3i s TYR 123 N 0.07 3.48 0.45 2.71 4.12 -0.43 -4.66 117.35 123.09 1h3i s TYR 123 Ca -0.03 0.47 0.14 0.00 0.02 0.00 0.00 57.07 57.68 1h3i s TYR 123 Cb -0.14 -1.96 1.08 0.00 -1.52 0.00 0.00 41.96 39.42 1h3i s TYR 123 CO 0.04 0.35 2.02 -1.35 0.02 0.00 0.00 175.55 176.62 1h3i h PRO 124 N 2.16 0.31 0.00 -1.71 0.11 -1.94 -2.16 132.00 128.77 1h3i h PRO 124 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1h3i h PRO 124 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1h3i h PRO 124 CO 0.69 0.21 0.00 -0.40 -0.21 0.00 0.00 178.00 178.29 1h3i n ASP 125 N -4.47 0.00 0.00 -2.05 5.68 -1.26 -4.86 116.55 109.59 1h3i n ASP 125 Ca 0.07 0.15 0.00 0.00 -0.50 0.00 0.00 54.79 54.51 1h3i n ASP 125 Cb 0.30 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1h3i n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h3i n GLY 126 N 0.53 2.32 3.73 6.12 0.00 -0.81 -4.84 105.19 112.23 1h3i n GLY 126 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1h3i n GLY 126 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h3i s GLY 127 N -2.36 1.59 0.22 -0.02 0.00 -1.26 -4.18 107.32 101.31 1h3i s GLY 127 Ca 0.00 -0.60 -0.22 0.00 0.00 0.00 0.00 44.72 43.90 1h3i s GLY 127 CO 0.00 0.05 0.69 -1.35 0.00 0.00 0.00 173.10 172.49 1h3i s SER 128 N -3.88 -0.38 -0.06 1.64 1.04 -0.20 -1.32 113.70 110.54 1h3i s SER 128 Ca 0.66 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.77 1h3i s SER 128 Cb -0.14 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.65 1h3i s SER 128 CO 0.55 -1.17 -0.13 -0.22 0.98 0.00 0.00 173.24 173.26 1h3i s LEU 129 N -2.84 1.68 -0.01 2.42 2.96 -0.08 0.42 118.68 123.23 1h3i s LEU 129 Ca 0.07 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 1h3i s LEU 129 Cb -0.04 -0.84 -0.00 0.00 0.50 0.00 0.00 46.19 45.81 1h3i s LEU 129 CO -0.01 0.05 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.34 1h3i s VAL 130 N 0.60 0.29 0.00 1.68 1.01 0.57 -0.29 120.40 124.26 1h3i s VAL 130 Ca -0.14 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1h3i s VAL 130 Cb -0.15 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 35.97 1h3i s VAL 130 CO 0.04 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1h3i n GLY 131 N 3.08 1.51 3.67 4.51 0.00 -1.01 -0.50 105.19 116.45 1h3i n GLY 131 Ca -0.14 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 1h3i n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h3i s GLU 132 N -2.00 4.20 0.65 1.61 0.41 -1.26 -1.66 118.70 120.65 1h3i s GLU 132 Ca 0.00 2.23 -0.11 0.00 -0.41 0.00 0.00 54.97 56.68 1h3i s GLU 132 Cb 0.00 -3.80 -0.01 0.00 -1.78 0.00 0.00 34.13 28.53 1h3i s GLU 132 CO 0.00 -0.78 1.05 0.54 -0.49 0.00 0.00 175.26 175.58 1h3i s VAL 133 N 3.35 4.15 1.13 2.63 0.11 -0.31 -4.61 120.40 126.86 1h3i s VAL 133 Ca 0.73 0.66 -0.13 0.00 -2.93 0.00 0.00 61.98 60.31 1h3i s VAL 133 Cb -0.36 -3.69 0.26 0.00 -1.53 0.00 0.00 36.38 31.07 1h3i s VAL 133 CO 0.31 -0.89 1.04 0.21 -3.33 0.00 0.00 175.10 172.44 1h3i s ASN 134 N -4.26 1.33 0.57 3.54 3.84 0.11 -4.82 114.94 115.26 1h3i s ASN 134 Ca 0.56 1.40 0.37 0.00 0.21 0.00 0.00 52.86 55.40 1h3i s ASN 134 Cb -0.11 -2.16 1.78 0.00 -0.55 0.00 0.00 41.25 40.21 1h3i s ASN 134 CO 0.52 -3.96 2.12 1.05 -2.79 0.00 0.00 177.10 174.04 1h3i h GLU 135 N -2.46 0.00 -0.02 0.43 4.11 -1.90 -1.40 114.58 113.34 1h3i h GLU 135 Ca -0.60 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.83 1h3i h GLU 135 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1h3i h GLU 135 CO 0.53 0.00 -0.16 -0.25 0.07 0.00 0.00 179.01 179.20 1h3i n ASP 136 N -3.01 1.73 0.00 3.06 8.00 -1.26 -4.94 116.55 120.13 1h3i n ASP 136 Ca -0.01 -1.42 0.00 0.00 0.71 0.00 0.00 54.79 54.08 1h3i n ASP 136 Cb 0.20 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1h3i n ASP 136 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h3i n GLY 137 N 1.30 0.67 3.89 0.44 0.00 -0.53 -4.78 105.19 106.18 1h3i n GLY 137 Ca 0.14 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1h3i n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h3i s GLU 138 N -0.75 3.39 -1.18 1.61 2.02 -1.26 -4.73 118.70 117.80 1h3i s GLU 138 Ca 0.00 -0.35 -0.22 0.00 0.02 0.00 0.00 54.97 54.42 1h3i s GLU 138 Cb 0.00 -3.06 -0.05 0.00 0.10 0.00 0.00 34.13 31.12 1h3i s GLU 138 CO 0.00 0.67 1.89 -1.64 0.02 0.00 0.00 175.26 176.19 1h3i s MET 139 N -1.96 2.81 -0.21 1.61 -1.94 -1.26 0.08 119.30 118.43 1h3i s MET 139 Ca 0.27 -1.26 -0.04 0.00 -1.71 0.00 0.00 55.69 52.95 1h3i s MET 139 Cb -0.13 -5.29 0.09 0.00 2.01 0.00 0.00 34.83 31.51 1h3i s MET 139 CO 0.19 -3.57 0.19 0.99 -0.01 0.00 0.00 175.02 172.81 1h3i s THR 140 N 9.51 -0.26 -0.02 2.05 2.01 -1.26 -0.49 115.64 127.18 1h3i s THR 140 Ca 0.65 -0.21 -0.08 0.00 0.31 0.00 0.00 61.69 62.37 1h3i s THR 140 Cb -0.00 -0.70 0.03 0.00 0.01 0.00 0.00 72.50 71.83 1h3i s THR 140 CO 0.11 -0.28 0.36 0.61 -0.69 0.00 0.00 174.62 174.72 1h3i n GLY 141 N 5.30 0.37 0.00 4.40 0.00 -0.79 -4.22 105.19 110.25 1h3i n GLY 141 Ca -0.06 -0.86 0.10 0.00 0.00 0.00 0.00 46.02 45.20 1h3i n GLY 141 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1h3i n GLU 142 N -0.26 0.03 -1.98 1.61 4.07 -1.26 -1.79 120.64 121.06 1h3i n GLU 142 Ca 0.02 -0.01 -0.25 0.00 -0.06 0.00 0.00 57.16 56.86 1h3i n GLU 142 Cb 0.15 -1.50 0.02 0.00 -0.06 0.00 0.00 31.44 30.06 1h3i n GLU 142 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1h3i n LYS 143 N -1.53 3.54 -3.97 5.31 5.02 -1.23 -4.10 118.16 121.20 1h3i n LYS 143 Ca 0.04 -4.11 -0.28 0.00 -2.02 0.00 0.00 58.31 51.93 1h3i n LYS 143 Cb 0.34 -2.28 -0.04 0.00 -0.02 0.00 0.00 35.03 33.03 1h3i n LYS 143 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1h3i s ILE 144 N -4.64 5.12 -0.00 -0.18 1.01 -0.73 -4.47 121.20 117.31 1h3i s ILE 144 Ca 0.52 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.51 1h3i s ILE 144 Cb 0.42 -3.57 -0.00 0.00 0.01 0.00 0.00 42.46 39.32 1h3i s ILE 144 CO 0.03 0.01 -0.03 0.00 0.00 0.00 0.00 174.94 174.95 1h3i s ALA 145 N -1.63 0.21 -0.06 9.38 0.00 0.34 0.12 121.76 130.12 1h3i s ALA 145 Ca 0.33 -0.12 -0.17 0.00 0.00 0.00 0.00 51.96 52.01 1h3i s ALA 145 Cb -0.12 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 1h3i s ALA 145 CO 0.27 0.05 0.46 -0.47 0.00 0.00 0.00 175.76 176.06 1h3i s TYR 146 N -0.08 3.61 -0.14 0.00 5.04 -0.40 -0.31 117.35 125.07 1h3i s TYR 146 Ca 0.01 0.95 0.01 0.00 -2.44 0.00 0.00 57.07 55.60 1h3i s TYR 146 Cb -0.01 -2.45 -0.00 0.00 0.35 0.00 0.00 41.96 39.85 1h3i s TYR 146 CO -0.00 0.37 -0.17 0.08 -1.34 0.00 0.00 175.55 174.49 1h3i s VAL 147 N -0.12 2.57 1.02 3.14 1.01 0.17 -0.38 120.40 127.80 1h3i s VAL 147 Ca 0.25 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 1h3i s VAL 147 Cb -0.16 -2.06 0.20 0.00 0.00 0.00 0.00 36.38 34.36 1h3i s VAL 147 CO 0.12 0.53 1.08 -0.31 0.00 0.00 0.00 175.10 176.52 1h3i s TYR 148 N 0.61 1.96 -0.04 5.22 1.51 0.10 -1.03 117.35 125.68 1h3i s TYR 148 Ca -0.10 1.08 0.23 0.00 -1.01 0.00 0.00 57.07 57.28 1h3i s TYR 148 Cb -0.16 -3.22 1.26 0.00 -0.11 0.00 0.00 41.96 39.73 1h3i s TYR 148 CO 0.03 -3.04 1.69 -1.35 -1.11 0.00 0.00 175.55 171.77 1h3i h PRO 149 N -2.01 0.00 -0.00 -1.71 0.11 -1.89 -0.44 132.00 126.06 1h3i h PRO 149 Ca -0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1h3i h PRO 149 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1h3i h PRO 149 CO 0.55 0.00 -0.01 -0.40 -0.21 0.00 0.00 178.00 177.94 1h3i n ASP 150 N -2.34 0.16 -2.34 -2.05 5.75 -1.26 -4.86 116.55 109.61 1h3i n ASP 150 Ca -0.02 -0.86 -0.15 0.00 -0.01 0.00 0.00 54.79 53.75 1h3i n ASP 150 Cb 0.10 -0.06 -0.01 0.00 -1.03 0.00 0.00 41.12 40.12 1h3i n ASP 150 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1h3i n GLU 151 N -0.95 -1.98 0.10 0.11 1.02 -0.18 -4.72 120.64 114.05 1h3i n GLU 151 Ca 0.21 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 58.11 1h3i n GLU 151 Cb 0.17 -5.35 0.00 0.00 -0.02 0.00 0.00 31.44 26.24 1h3i n GLU 151 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1h3i n ARG 152 N -2.80 0.00 -2.21 3.49 5.12 -1.26 -4.77 116.66 114.23 1h3i n ARG 152 Ca -0.18 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.32 1h3i n ARG 152 Cb 0.63 -0.18 -0.03 0.00 -1.16 0.00 0.00 32.46 31.72 1h3i n ARG 152 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1h3i s THR 153 N -2.00 3.41 0.09 0.55 2.01 -1.26 0.34 115.64 118.78 1h3i s THR 153 Ca 0.00 1.02 -0.02 0.00 0.31 0.00 0.00 61.69 63.00 1h3i s THR 153 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 1h3i s THR 153 CO 0.00 0.08 0.04 0.00 -0.69 0.00 0.00 174.62 174.05 1h3i s ALA 154 N 1.04 0.59 -0.27 7.40 0.00 -0.16 -0.72 121.76 129.63 1h3i s ALA 154 Ca 0.63 -1.27 0.02 0.00 0.00 0.00 0.00 51.96 51.34 1h3i s ALA 154 Cb -0.36 0.58 0.08 0.00 0.00 0.00 0.00 23.12 23.42 1h3i s ALA 154 CO 0.30 -0.45 -0.02 -0.51 0.00 0.00 0.00 175.76 175.09 1h3i s LEU 155 N -2.98 3.18 -0.18 0.00 1.43 0.49 -1.05 118.68 119.58 1h3i s LEU 155 Ca 0.15 -1.51 -0.05 0.00 -1.03 0.00 0.00 54.13 51.69 1h3i s LEU 155 Cb 0.07 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.96 1h3i s LEU 155 CO -0.04 -0.29 0.01 -0.47 0.23 0.00 0.00 176.35 175.79 1h3i s TYR 156 N 1.26 3.11 -0.41 0.29 5.04 0.56 -1.27 117.35 125.94 1h3i s TYR 156 Ca -0.00 -0.19 0.00 0.00 -2.44 0.00 0.00 57.07 54.44 1h3i s TYR 156 Cb -0.19 -2.04 0.00 0.00 0.35 0.00 0.00 41.96 40.08 1h3i s TYR 156 CO -0.09 -0.01 0.00 0.41 -1.34 0.00 0.00 175.55 174.52 1h3i n GLY 157 N 3.72 -0.70 3.65 8.97 0.00 0.12 -0.26 105.19 120.69 1h3i n GLY 157 Ca -0.17 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 1h3i n GLY 157 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1h3i s LYS 158 N -1.26 4.21 0.08 1.61 2.20 -0.19 -1.77 119.74 124.62 1h3i s LYS 158 Ca 0.00 0.83 0.07 0.00 -0.36 0.00 0.00 55.97 56.51 1h3i s LYS 158 Cb 0.00 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.68 1h3i s LYS 158 CO 0.00 -0.39 -0.19 -0.06 -0.36 0.00 0.00 175.35 174.35 1h3i s PHE 159 N 2.41 1.62 -0.19 4.03 0.40 -0.74 -0.32 117.98 125.18 1h3i s PHE 159 Ca 0.33 -0.41 -0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1h3i s PHE 159 Cb -0.16 -0.91 0.05 0.00 0.51 0.00 0.00 43.02 42.51 1h3i s PHE 159 CO 0.09 0.14 -0.05 0.42 0.70 0.00 0.00 175.22 176.52 1h3i s ILE 160 N -1.08 1.23 -1.37 0.64 1.01 0.51 -1.88 121.20 120.26 1h3i s ILE 160 Ca 0.04 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 1h3i s ILE 160 Cb -0.10 -1.45 0.01 0.00 0.01 0.00 0.00 42.46 40.94 1h3i s ILE 160 CO 0.03 0.05 0.60 -0.67 0.00 0.00 0.00 174.94 174.95 1h3i n ASP 161 N 4.81 -1.05 0.00 3.58 2.03 -0.14 -1.10 116.55 124.69 1h3i n ASP 161 Ca -0.12 -0.90 0.00 0.00 0.52 0.00 0.00 54.79 54.29 1h3i n ASP 161 Cb 0.47 -3.61 0.00 0.00 -0.72 0.00 0.00 41.12 37.25 1h3i n ASP 161 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1h3i n GLY 162 N -1.74 1.73 3.75 0.27 0.00 0.35 -4.87 105.19 104.67 1h3i n GLY 162 Ca -0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 1h3i n GLY 162 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1h3i s GLU 163 N -0.06 4.22 -0.31 1.61 2.12 -0.26 -5.04 118.70 120.97 1h3i s GLU 163 Ca 0.00 0.35 -0.29 0.00 0.36 0.00 0.00 54.97 55.39 1h3i s GLU 163 Cb 0.00 -3.38 0.01 0.00 0.26 0.00 0.00 34.13 31.02 1h3i s GLU 163 CO 0.00 0.31 1.13 1.41 -0.54 0.00 0.00 175.26 177.57 1h3i s MET 164 N 0.17 4.03 -0.24 4.30 -2.45 -1.26 -0.37 119.30 123.49 1h3i s MET 164 Ca 0.23 1.12 -0.02 0.00 -1.25 0.00 0.00 55.69 55.77 1h3i s MET 164 Cb -0.15 -3.77 -0.18 0.00 1.25 0.00 0.00 34.83 31.98 1h3i s MET 164 CO 0.09 -0.95 -0.13 -0.89 1.05 0.00 0.00 175.02 174.19 1h3i n ILE 165 N 5.95 1.55 -3.33 10.11 2.08 0.56 -0.57 119.36 135.70 1h3i n ILE 165 Ca 0.13 -0.55 -0.13 0.00 0.56 0.00 0.00 62.75 62.76 1h3i n ILE 165 Cb 0.47 -1.54 -0.06 0.00 -0.75 0.00 0.00 39.64 37.76 1h3i n ILE 165 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1h3i s GLU 166 N -2.52 0.60 -0.24 0.38 2.12 -0.84 -4.57 118.70 113.63 1h3i s GLU 166 Ca -0.33 -0.51 -0.05 0.00 0.36 0.00 0.00 54.97 54.44 1h3i s GLU 166 Cb 0.09 -0.51 -0.01 0.00 0.26 0.00 0.00 34.13 33.96 1h3i s GLU 166 CO 0.62 -1.15 -0.01 0.20 -0.54 0.00 0.00 175.26 174.38 1h3i s GLY 167 N 1.79 1.66 -0.04 -1.50 0.00 -0.09 -1.02 107.32 108.12 1h3i s GLY 167 Ca 0.15 -1.22 -0.10 0.00 0.00 0.00 0.00 44.72 43.54 1h3i s GLY 167 CO -0.12 0.48 0.29 0.54 0.00 0.00 0.00 173.10 174.29 1h3i s LYS 168 N 1.49 3.68 0.27 2.90 1.02 0.64 -0.70 119.74 129.05 1h3i s LYS 168 Ca 0.05 0.13 -0.31 0.00 0.02 0.00 0.00 55.97 55.86 1h3i s LYS 168 Cb -0.15 -3.18 -0.12 0.00 -0.52 0.00 0.00 37.83 33.86 1h3i s LYS 168 CO -0.01 0.71 1.59 -0.11 -0.92 0.00 0.00 175.35 176.61 1h3i n LEU 169 N 1.75 4.11 -3.91 3.17 7.94 -0.91 -0.32 117.00 128.83 1h3i n LEU 169 Ca -0.16 1.13 -0.09 0.00 -1.11 0.00 0.00 56.01 55.79 1h3i n LEU 169 Cb 0.53 -1.56 -0.02 0.00 0.53 0.00 0.00 43.42 42.90 1h3i n LEU 169 CO 0.36 0.06 0.37 0.00 -1.11 0.00 0.00 177.39 177.07 1h3i s ALA 170 N 0.18 -0.60 -0.05 1.96 0.00 -0.22 -1.13 121.76 121.91 1h3i s ALA 170 Ca 0.67 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.95 1h3i s ALA 170 Cb -0.52 0.90 -0.00 0.00 0.00 0.00 0.00 23.12 23.49 1h3i s ALA 170 CO 0.46 -0.95 -0.19 0.99 0.00 0.00 0.00 175.76 176.07 1h3i s THR 171 N -3.40 1.62 -0.42 0.00 2.01 -0.29 -0.99 115.64 114.17 1h3i s THR 171 Ca 0.18 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 61.08 1h3i s THR 171 Cb -0.04 -1.39 0.01 0.00 0.01 0.00 0.00 72.50 71.10 1h3i s THR 171 CO 0.10 0.46 1.39 -0.22 -0.69 0.00 0.00 174.62 175.66 1h3i s LEU 172 N 0.06 3.59 0.02 4.42 2.96 0.15 -1.66 118.68 128.22 1h3i s LEU 172 Ca -0.06 0.80 0.16 0.00 -0.22 0.00 0.00 54.13 54.82 1h3i s LEU 172 Cb -0.13 -3.54 -0.17 0.00 0.50 0.00 0.00 46.19 42.85 1h3i s LEU 172 CO 0.03 -1.42 0.72 0.23 -1.32 0.00 0.00 176.35 174.59 1h3i n MET 173 N 8.06 0.63 -3.60 1.98 2.81 0.12 -4.81 117.12 122.30 1h3i n MET 173 Ca 0.16 0.20 -0.03 0.00 -1.81 0.00 0.00 57.70 56.21 1h3i n MET 173 Cb 0.48 -1.77 -0.02 0.00 -0.71 0.00 0.00 33.22 31.21 1h3i n MET 173 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1h3i s SER 174 N -5.75 -0.13 0.00 7.83 1.04 -1.16 -4.98 113.70 110.55 1h3i s SER 174 Ca -0.04 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1h3i s SER 174 Cb 0.09 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1h3i s SER 174 CO 0.82 -0.28 0.00 0.41 0.98 0.00 0.00 173.24 175.17 1h3i n THR 175 N -0.19 0.00 -0.95 2.02 -1.04 -1.26 0.11 114.28 112.97 1h3i n THR 175 Ca -0.02 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.94 1h3i n THR 175 Cb 0.59 -0.70 -0.02 0.00 -1.82 0.00 0.00 70.33 68.39 1h3i n THR 175 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1h3i n GLU 176 N -1.79 -1.80 -2.94 -2.82 -0.58 -1.26 -2.68 120.64 106.76 1h3i n GLU 176 Ca 0.00 0.53 -0.11 0.00 -0.42 0.00 0.00 57.16 57.16 1h3i n GLU 176 Cb 0.39 -4.60 0.04 0.00 -0.57 0.00 0.00 31.44 26.70 1h3i n GLU 176 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1h3i n GLU 177 N -0.08 -3.91 0.11 3.49 -0.58 -1.26 -4.81 120.64 113.59 1h3i n GLU 177 Ca -0.05 0.44 0.00 0.00 -0.42 0.00 0.00 57.16 57.13 1h3i n GLU 177 Cb 0.41 -4.28 0.00 0.00 -0.57 0.00 0.00 31.44 27.00 1h3i n GLU 177 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h3i n GLY 178 N -1.20 -1.82 3.23 0.62 0.00 -1.09 -5.12 105.19 99.80 1h3i n GLY 178 Ca -0.06 0.44 -0.32 0.00 0.00 0.00 0.00 46.02 46.08 1h3i n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h3i s ARG 179 N -1.52 3.08 0.68 1.61 0.52 -1.12 -4.95 118.95 117.26 1h3i s ARG 179 Ca 0.00 -0.86 -0.14 0.00 -0.52 0.00 0.00 55.73 54.21 1h3i s ARG 179 Cb 0.00 -2.35 0.01 0.00 0.52 0.00 0.00 34.95 33.13 1h3i s ARG 179 CO 0.00 0.16 1.11 -1.25 0.02 0.00 0.00 175.30 175.34 1h3i s PRO 180 N 0.39 2.67 -0.11 3.54 0.05 -1.26 -4.19 135.00 136.10 1h3i s PRO 180 Ca -0.17 1.38 0.00 0.00 0.05 0.00 0.00 61.00 62.26 1h3i s PRO 180 Cb -0.18 -1.94 0.02 0.00 0.05 0.00 0.00 34.50 32.46 1h3i s PRO 180 CO 0.08 -1.35 -0.09 -1.01 0.05 0.00 0.00 177.00 174.68 1h3i s HIS 181 N -2.41 1.51 0.08 0.56 3.76 0.30 -4.92 115.29 114.18 1h3i s HIS 181 Ca 0.66 -0.72 0.05 0.00 -0.15 0.00 0.00 55.06 54.90 1h3i s HIS 181 Cb -0.20 -1.22 -0.04 0.00 1.11 0.00 0.00 32.58 32.23 1h3i s HIS 181 CO 0.44 -0.48 -0.04 -0.06 -0.85 0.00 0.00 174.74 173.75 1h3i s PHE 182 N 1.49 2.90 -0.11 1.40 0.40 -1.26 0.10 117.98 122.91 1h3i s PHE 182 Ca 0.01 -0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.28 1h3i s PHE 182 Cb -0.13 -1.51 0.02 0.00 0.51 0.00 0.00 43.02 41.91 1h3i s PHE 182 CO -0.06 0.45 -0.12 -2.00 0.70 0.00 0.00 175.22 174.19 1h3i s GLU 183 N -2.18 1.90 0.33 0.44 2.12 -0.67 -4.92 118.70 115.73 1h3i s GLU 183 Ca 0.23 -0.43 -0.29 0.00 0.36 0.00 0.00 54.97 54.84 1h3i s GLU 183 Cb -0.11 -1.73 -0.11 0.00 0.26 0.00 0.00 34.13 32.44 1h3i s GLU 183 CO 0.16 -0.14 1.46 -0.51 -0.54 0.00 0.00 175.26 175.68 1h3i s LEU 184 N 1.25 4.36 0.56 2.70 1.43 -1.26 -1.14 118.68 126.58 1h3i s LEU 184 Ca -0.02 2.88 -0.17 0.00 -1.03 0.00 0.00 54.13 55.78 1h3i s LEU 184 Cb -0.14 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.38 1h3i s LEU 184 CO -0.04 -0.77 1.05 -0.32 0.23 0.00 0.00 176.35 176.49 1h3i s MET 185 N -1.40 3.49 0.20 1.70 1.75 -0.28 -4.87 119.30 119.89 1h3i s MET 185 Ca 0.55 1.22 -0.32 0.00 -1.25 0.00 0.00 55.69 55.89 1h3i s MET 185 Cb -0.44 -2.06 -0.12 0.00 2.84 0.00 0.00 34.83 35.06 1h3i s MET 185 CO 0.54 -0.67 1.71 -1.25 -0.65 0.00 0.00 175.02 174.69 1h3i s PRO 186 N -3.89 4.14 0.00 4.11 0.04 -1.26 -4.82 135.00 133.32 1h3i s PRO 186 Ca 0.64 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.25 1h3i s PRO 186 Cb -0.15 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1h3i s PRO 186 CO 0.33 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 177.04 1h3i n GLY 187 N 3.96 0.68 0.04 0.56 0.00 -1.26 -4.84 105.19 104.33 1h3i n GLY 187 Ca 0.16 -2.09 0.02 0.00 0.00 0.00 0.00 46.02 44.10 1h3i n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1h3i n ASN 188 N 0.86 1.73 -4.59 1.61 5.15 -1.26 -5.02 115.26 113.74 1h3i n ASN 188 Ca 0.00 -2.10 -0.42 0.00 -0.60 0.00 0.00 54.58 51.46 1h3i n ASN 188 Cb 0.00 -0.10 -0.03 0.00 -0.53 0.00 0.00 39.78 39.12 1h3i n ASN 188 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1h3i s SER 189 N -1.27 5.77 0.16 1.20 0.01 -1.26 -4.97 113.70 113.34 1h3i s SER 189 Ca 0.07 1.09 0.10 0.00 1.31 0.00 0.00 55.95 58.52 1h3i s SER 189 Cb 0.06 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 1h3i s SER 189 CO 0.01 -1.84 -0.22 -0.69 0.41 0.00 0.00 173.24 170.90 1h3i s VAL 190 N 7.32 2.08 0.05 3.43 1.01 -1.26 -2.13 120.40 130.89 1h3i s VAL 190 Ca 0.77 -1.86 -0.01 0.00 0.00 0.00 0.00 61.98 60.88 1h3i s VAL 190 Cb -0.20 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1h3i s VAL 190 CO 0.31 -0.12 -0.03 -0.31 0.00 0.00 0.00 175.10 174.95 1h3i s TYR 191 N -1.56 0.51 0.07 5.22 1.51 0.12 -4.96 117.35 118.26 1h3i s TYR 191 Ca 0.16 -0.95 -0.09 0.00 -1.01 0.00 0.00 57.07 55.17 1h3i s TYR 191 Cb -0.08 -0.37 0.00 0.00 -0.11 0.00 0.00 41.96 41.40 1h3i s TYR 191 CO 0.07 -0.32 0.20 -3.38 -1.11 0.00 0.00 175.55 171.01 1h3i s HIS 192 N -3.42 0.10 -0.04 2.71 -3.43 -1.26 -0.92 115.29 109.03 1h3i s HIS 192 Ca 0.03 -0.43 -0.31 0.00 -0.80 0.00 0.00 55.06 53.55 1h3i s HIS 192 Cb 0.04 -0.04 -0.09 0.00 -1.43 0.00 0.00 32.58 31.07 1h3i s HIS 192 CO -0.08 -0.50 2.00 0.34 -2.00 0.00 0.00 174.74 174.50 1h3i n PHE 193 N 0.26 2.37 -3.12 0.38 7.35 0.27 -4.52 117.46 120.44 1h3i n PHE 193 Ca -0.17 -0.24 -0.19 0.00 -0.76 0.00 0.00 57.45 56.10 1h3i n PHE 193 Cb 0.61 -2.75 -0.03 0.00 0.35 0.00 0.00 39.48 37.66 1h3i n PHE 193 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1h3i n ASP 194 N 7.96 0.06 -4.77 -2.13 4.64 0.93 -5.02 116.55 118.23 1h3i n ASP 194 Ca 0.23 -2.98 -0.39 0.00 -1.38 0.00 0.00 54.79 50.27 1h3i n ASP 194 Cb 0.38 -0.24 -0.00 0.00 -1.04 0.00 0.00 41.12 40.22 1h3i n ASP 194 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 1h3i s LYS 195 N -1.53 3.95 0.70 -0.67 2.20 -1.22 -4.66 119.74 118.51 1h3i s LYS 195 Ca 0.36 2.13 -0.11 0.00 -0.36 0.00 0.00 55.97 57.99 1h3i s LYS 195 Cb 0.27 -2.74 0.01 0.00 -1.51 0.00 0.00 37.83 33.87 1h3i s LYS 195 CO -0.10 -0.50 1.07 -1.54 -0.36 0.00 0.00 175.35 173.92 1h3i s SER 196 N -0.78 5.24 0.00 1.43 1.04 -1.26 -4.94 113.70 114.42 1h3i s SER 196 Ca 0.57 1.67 0.00 0.00 0.48 0.00 0.00 55.95 58.67 1h3i s SER 196 Cb -0.37 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.24 1h3i s SER 196 CO 0.48 -1.54 0.00 0.35 0.98 0.00 0.00 173.24 173.51 1h3i n THR 197 N -3.14 0.00 0.25 2.02 -2.24 -0.66 -4.72 114.28 105.80 1h3i n THR 197 Ca 0.08 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.00 1h3i n THR 197 Cb 0.53 -0.30 0.55 0.00 -2.10 0.00 0.00 70.33 69.01 1h3i n THR 197 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1h3i h SER 198 N 0.00 0.00 0.00 3.42 4.64 -1.93 -0.95 113.55 118.73 1h3i h SER 198 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h3i h SER 198 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1h3i h SER 198 CO 0.00 0.07 -0.96 -1.54 -0.87 0.00 0.00 176.83 173.53 1h3i n SER 199 N -3.18 4.80 -4.52 4.97 3.41 -1.26 -4.54 113.62 113.30 1h3i n SER 199 Ca 0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.21 1h3i n SER 199 Cb 0.37 0.49 -0.09 0.00 -0.26 0.00 0.00 64.21 64.72 1h3i n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h3i h ILE 201 N 5.58 1.04 0.00 0.00 2.10 -1.90 -1.75 117.51 122.58 1h3i h ILE 201 Ca -0.29 -2.29 0.00 0.00 1.08 0.00 0.00 64.86 63.36 1h3i h ILE 201 Cb 1.14 2.39 0.00 0.00 -1.09 0.00 0.00 36.82 39.25 1h3i h ILE 201 CO 0.71 0.56 0.00 -0.24 -1.08 0.00 0.00 178.15 178.10 1h3i n SER 202 N -3.33 0.00 0.03 2.19 2.88 -1.26 -4.51 113.62 109.63 1h3i n SER 202 Ca 0.01 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.69 1h3i n SER 202 Cb 0.72 0.00 0.55 0.00 -0.75 0.00 0.00 64.21 64.73 1h3i n SER 202 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1h3i n THR 203 N -0.03 0.19 -3.14 2.46 -1.04 -1.26 -4.12 114.28 107.34 1h3i n THR 203 Ca 0.00 -0.09 -0.19 0.00 -2.04 0.00 0.00 64.05 61.73 1h3i n THR 203 Cb 0.00 -0.53 -0.03 0.00 -1.82 0.00 0.00 70.33 67.95 1h3i n THR 203 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1h3i n ASN 204 N -1.75 0.30 -0.01 8.00 3.02 -1.26 -4.99 115.26 118.57 1h3i n ASN 204 Ca 0.07 -2.97 0.19 0.00 -0.03 0.00 0.00 54.58 51.83 1h3i n ASN 204 Cb 0.37 -0.37 0.66 0.00 -0.61 0.00 0.00 39.78 39.83 1h3i n ASN 204 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h3i h ALA 205 N 3.32 2.43 -0.70 5.41 0.00 -1.89 -1.25 119.26 126.58 1h3i h ALA 205 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1h3i h ALA 205 Cb 0.95 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1h3i h ALA 205 CO 0.46 -0.58 0.00 1.28 0.00 0.00 0.00 179.25 180.41 1h3i n LEU 206 N -4.40 4.30 -4.48 0.00 4.77 -1.26 -0.95 117.00 114.99 1h3i n LEU 206 Ca 0.10 -2.16 -0.43 0.00 -0.03 0.00 0.00 56.01 53.48 1h3i n LEU 206 Cb 0.57 -0.53 -0.08 0.00 -2.33 0.00 0.00 43.42 41.04 1h3i n LEU 206 CO 0.36 0.91 0.12 -0.22 -1.33 0.00 0.00 177.39 177.23 1h3i s LEU 207 N -1.37 4.89 0.43 2.23 0.20 -0.47 -4.82 118.68 119.77 1h3i s LEU 207 Ca 0.50 -0.71 -0.22 0.00 0.69 0.00 0.00 54.13 54.39 1h3i s LEU 207 Cb 0.29 -2.39 -0.09 0.00 -0.43 0.00 0.00 46.19 43.56 1h3i s LEU 207 CO 0.30 -0.60 1.01 -2.84 -0.29 0.00 0.00 176.35 173.92 1h3i s PRO 208 N 2.16 4.11 0.10 0.98 0.02 -1.26 -4.07 135.00 137.03 1h3i s PRO 208 Ca 0.12 1.33 -0.31 0.00 0.02 0.00 0.00 61.00 62.17 1h3i s PRO 208 Cb -0.17 -2.32 -0.08 0.00 0.02 0.00 0.00 34.50 31.94 1h3i s PRO 208 CO 0.13 -0.16 1.47 0.34 -0.33 0.00 0.00 177.00 178.46 1h3i s ASP 209 N -1.87 6.74 0.22 2.53 -1.08 -0.63 -4.91 116.67 117.67 1h3i s ASP 209 Ca 0.61 2.39 0.02 0.00 -0.52 0.00 0.00 52.55 55.05 1h3i s ASP 209 Cb -0.16 -2.58 0.21 0.00 -1.46 0.00 0.00 42.92 38.93 1h3i s ASP 209 CO 0.21 -0.74 1.55 1.55 0.52 0.00 0.00 175.17 178.26 1h3i h PRO 210 N 7.17 0.36 -0.06 4.34 0.13 -1.94 -1.23 132.00 140.77 1h3i h PRO 210 Ca -0.42 -0.23 -0.01 0.00 -0.87 0.00 0.00 66.00 64.48 1h3i h PRO 210 Cb 1.20 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1h3i h PRO 210 CO 0.89 0.83 0.01 -0.92 -0.23 0.00 0.00 178.00 178.58 1h3i h TYR 211 N 0.27 0.10 -0.88 1.56 3.20 -1.99 -3.07 116.97 116.16 1h3i h TYR 211 Ca 0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1h3i h TYR 211 Cb 1.08 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 1h3i h TYR 211 CO 0.03 0.33 0.55 1.49 -1.64 0.00 0.00 178.16 178.92 1h3i h GLU 212 N -0.16 1.18 0.00 1.82 4.81 -1.79 -2.96 114.58 117.49 1h3i h GLU 212 Ca 0.02 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1h3i h GLU 212 Cb 0.28 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1h3i h GLU 212 CO 0.00 0.81 -0.18 1.03 -0.73 0.00 0.00 179.01 179.94 1h3i h SER 213 N 1.20 0.00 0.95 1.04 0.87 -1.19 0.74 113.55 117.16 1h3i h SER 213 Ca 0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 1h3i h SER 213 Cb -0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1h3i h SER 213 CO -0.06 0.18 0.00 -0.62 -0.53 0.00 0.00 176.83 175.80 1h3i n GLU 214 N -4.22 0.01 -0.04 2.24 1.02 -1.12 -4.26 120.64 114.27 1h3i n GLU 214 Ca -0.02 0.02 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1h3i n GLU 214 Cb 0.25 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.11 1h3i n GLU 214 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1h3i n ARG 215 N -1.50 2.66 -4.04 3.49 1.74 0.10 -4.65 116.66 114.46 1h3i n ARG 215 Ca 0.07 -0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.07 1h3i n ARG 215 Cb 0.32 -1.20 -0.09 0.00 -1.02 0.00 0.00 32.46 30.47 1h3i n ARG 215 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1h3i s VAL 216 N -2.19 0.20 0.07 1.55 -7.23 -0.30 0.18 120.40 112.68 1h3i s VAL 216 Ca -0.04 -1.68 -0.08 0.00 -1.81 0.00 0.00 61.98 58.37 1h3i s VAL 216 Cb 0.02 -1.49 -0.01 0.00 0.56 0.00 0.00 36.38 35.47 1h3i s VAL 216 CO 0.32 -0.93 0.16 -0.72 -0.31 0.00 0.00 175.10 173.62 1h3i s TYR 217 N -3.91 0.18 -0.16 2.82 -0.85 0.08 -4.61 117.35 110.90 1h3i s TYR 217 Ca 0.07 -0.58 -0.08 0.00 -0.52 0.00 0.00 57.07 55.95 1h3i s TYR 217 Cb 0.07 -0.10 -0.04 0.00 0.38 0.00 0.00 41.96 42.27 1h3i s TYR 217 CO -0.10 -0.49 0.11 0.08 -1.52 0.00 0.00 175.55 173.63 1h3i s VAL 218 N -3.54 5.25 0.33 -3.49 1.01 -1.26 -0.56 120.40 118.15 1h3i s VAL 218 Ca 0.03 0.13 -0.12 0.00 0.00 0.00 0.00 61.98 62.01 1h3i s VAL 218 Cb 0.04 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 33.10 1h3i s VAL 218 CO -0.09 0.52 0.64 0.00 0.00 0.00 0.00 175.10 176.16 1h3i s ALA 219 N -0.20 -0.32 0.17 5.51 0.00 -0.75 -4.97 121.76 121.19 1h3i s ALA 219 Ca 0.10 -0.91 -0.31 0.00 0.00 0.00 0.00 51.96 50.84 1h3i s ALA 219 Cb -0.12 0.90 -0.09 0.00 0.00 0.00 0.00 23.12 23.82 1h3i s ALA 219 CO 0.01 -0.92 1.39 -1.21 0.00 0.00 0.00 175.76 175.03 1h3i s GLU 220 N -3.07 4.32 0.26 0.00 8.01 -1.26 0.98 118.70 127.94 1h3i s GLU 220 Ca 0.20 2.13 -0.30 0.00 0.01 0.00 0.00 54.97 57.01 1h3i s GLU 220 Cb -0.03 -3.20 -0.09 0.00 -4.31 0.00 0.00 34.13 26.50 1h3i s GLU 220 CO 0.13 -0.39 1.05 -1.12 0.01 0.00 0.00 175.26 174.94 1h3i s SER 221 N 0.74 7.39 -0.25 -0.19 0.01 0.12 -4.70 113.70 116.82 1h3i s SER 221 Ca 0.62 2.16 -0.13 0.00 1.31 0.00 0.00 55.95 59.90 1h3i s SER 221 Cb -0.38 -2.62 -0.16 0.00 0.21 0.00 0.00 66.02 63.07 1h3i s SER 221 CO 0.35 -0.06 -0.14 0.18 0.41 0.00 0.00 173.24 173.99 1h3i n LEU 222 N 1.38 2.14 -2.46 2.44 4.77 -1.26 -4.54 117.00 119.47 1h3i n LEU 222 Ca -0.01 0.28 -0.23 0.00 -0.03 0.00 0.00 56.01 56.02 1h3i n LEU 222 Cb 0.46 -0.90 -0.10 0.00 -2.33 0.00 0.00 43.42 40.55 1h3i n LEU 222 CO 0.53 0.58 1.89 -0.38 -1.33 0.00 0.00 177.39 178.68 1h3i n ILE 223 N -4.09 3.48 0.00 -0.08 2.08 -1.26 -4.82 119.36 114.67 1h3i n ILE 223 Ca -0.46 -2.41 0.00 0.00 0.56 0.00 0.00 62.75 60.44 1h3i n ILE 223 Cb 0.86 -1.94 0.00 0.00 -0.75 0.00 0.00 39.64 37.81 1h3i n ILE 223 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1h3i n SER 224 N 1.99 0.00 -2.30 4.38 2.88 -1.26 -5.03 113.62 114.28 1h3i n SER 224 Ca 0.51 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.85 1h3i n SER 224 Cb 0.65 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.13 1h3i n SER 224 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1h3i n SER 225 N 0.00 4.15 -1.15 -3.46 7.64 -1.26 -4.72 113.62 114.81 1h3i n SER 225 Ca 0.00 -3.43 0.11 0.00 1.01 0.00 0.00 58.87 56.56 1h3i n SER 225 Cb 0.00 -0.41 0.24 0.00 -1.01 0.00 0.00 64.21 63.03 1h3i n SER 225 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h3i n ALA 226 N -0.59 2.39 0.00 -0.43 0.00 -1.26 -5.05 120.51 115.57 1h3i n ALA 226 Ca 0.35 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1h3i n ALA 226 Cb 0.85 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1h3i n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h3i n GLY 227 N 1.44 1.20 3.82 0.00 0.00 -1.26 -4.94 105.19 105.45 1h3i n GLY 227 Ca 0.20 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 1h3i n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h3i s GLU 228 N 0.00 3.34 0.12 1.61 2.02 -1.26 -0.70 118.70 123.83 1h3i s GLU 228 Ca 0.00 1.05 -0.02 0.00 0.02 0.00 0.00 54.97 56.02 1h3i s GLU 228 Cb 0.00 -2.04 -0.04 0.00 0.10 0.00 0.00 34.13 32.15 1h3i s GLU 228 CO 0.00 -0.78 0.06 0.20 0.02 0.00 0.00 175.26 174.76 1h3i s GLY 229 N -3.25 0.89 -0.21 -1.39 0.00 0.28 -4.51 107.32 99.13 1h3i s GLY 229 Ca 0.60 -1.40 -0.08 0.00 0.00 0.00 0.00 44.72 43.85 1h3i s GLY 229 CO 0.43 -1.32 0.08 -2.27 0.00 0.00 0.00 173.10 170.02 1h3i s LEU 230 N -3.03 3.76 0.05 0.66 2.96 -1.19 -1.81 118.68 120.08 1h3i s LEU 230 Ca 0.22 0.01 0.09 0.00 -0.22 0.00 0.00 54.13 54.22 1h3i s LEU 230 Cb 0.07 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1h3i s LEU 230 CO 0.00 0.10 -0.25 -0.36 -1.32 0.00 0.00 176.35 174.52 1h3i s PHE 231 N 0.82 2.18 0.23 5.38 0.40 0.28 0.03 117.98 127.29 1h3i s PHE 231 Ca 0.04 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 55.67 1h3i s PHE 231 Cb -0.13 -1.29 -0.09 0.00 0.51 0.00 0.00 43.02 42.02 1h3i s PHE 231 CO 0.02 0.13 1.09 -1.54 0.70 0.00 0.00 175.22 175.63 1h3i s SER 232 N -1.29 7.28 0.12 1.36 1.04 -0.50 -0.74 113.70 120.97 1h3i s SER 232 Ca 0.11 2.17 0.15 0.00 0.48 0.00 0.00 55.95 58.85 1h3i s SER 232 Cb -0.10 -2.61 -0.10 0.00 0.10 0.00 0.00 66.02 63.31 1h3i s SER 232 CO 0.02 -0.17 1.04 0.11 0.98 0.00 0.00 173.24 175.22 1h3i h LYS 233 N 4.49 0.00 -5.15 4.02 1.57 0.15 0.36 116.57 122.02 1h3i h LYS 233 Ca -0.45 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 57.93 1h3i h LYS 233 Cb 1.21 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.38 1h3i h LYS 233 CO 0.70 0.46 -0.66 0.08 -0.57 0.00 0.00 179.45 179.46 1h3i s VAL 234 N -2.87 1.13 0.08 0.50 1.01 -1.25 -4.49 120.40 114.50 1h3i s VAL 234 Ca -0.01 -2.05 -0.26 0.00 0.00 0.00 0.00 61.98 59.66 1h3i s VAL 234 Cb 0.08 -2.36 -0.06 0.00 0.00 0.00 0.00 36.38 34.05 1h3i s VAL 234 CO 0.80 -0.32 0.82 0.00 0.00 0.00 0.00 175.10 176.39 1h3i s ALA 235 N -3.36 3.34 0.02 5.51 0.00 -1.26 -3.78 121.76 122.23 1h3i s ALA 235 Ca 0.28 0.37 -0.09 0.00 0.00 0.00 0.00 51.96 52.53 1h3i s ALA 235 Cb 0.05 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1h3i s ALA 235 CO 0.09 0.06 0.18 0.54 0.00 0.00 0.00 175.76 176.63 1h3i s VAL 236 N -0.15 0.09 0.79 0.00 0.11 0.43 -4.95 120.40 116.72 1h3i s VAL 236 Ca 0.41 -0.77 -0.10 0.00 -2.93 0.00 0.00 61.98 58.58 1h3i s VAL 236 Cb -0.22 -0.67 0.18 0.00 -1.53 0.00 0.00 36.38 34.14 1h3i s VAL 236 CO 0.25 -0.42 1.08 0.61 -3.33 0.00 0.00 175.10 173.28 1h3i n GLY 237 N 1.08 -0.86 3.66 6.54 0.00 -1.26 0.82 105.19 115.18 1h3i n GLY 237 Ca -0.21 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.71 1h3i n GLY 237 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1h3i s PRO 238 N -5.31 0.88 -1.49 1.61 0.02 -1.22 -3.70 135.00 125.78 1h3i s PRO 238 Ca 0.63 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.90 1h3i s PRO 238 Cb -0.02 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.77 1h3i s PRO 238 CO 0.44 -2.63 0.00 -1.71 -0.33 0.00 0.00 177.00 172.77 1h3i n ASN 239 N -4.20 -4.75 -4.67 2.53 2.85 -0.49 -4.93 115.26 101.59 1h3i n ASN 239 Ca 0.09 0.20 -0.36 0.00 -0.11 0.00 0.00 54.58 54.41 1h3i n ASN 239 Cb 0.53 -3.73 -0.09 0.00 1.24 0.00 0.00 39.78 37.73 1h3i n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1h3i s THR 240 N -2.66 5.24 -0.01 -0.44 2.01 -1.24 -4.81 115.64 113.72 1h3i s THR 240 Ca 0.00 0.13 -0.30 0.00 0.31 0.00 0.00 61.69 61.83 1h3i s THR 240 Cb 0.00 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 1h3i s THR 240 CO 0.00 0.40 1.30 -0.69 -0.69 0.00 0.00 174.62 174.94 1h3i s VAL 241 N 0.70 3.94 -0.06 3.82 1.01 -1.26 -0.61 120.40 127.94 1h3i s VAL 241 Ca 0.07 1.32 0.04 0.00 0.00 0.00 0.00 61.98 63.40 1h3i s VAL 241 Cb -0.12 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 1h3i s VAL 241 CO 0.01 0.01 -0.00 0.23 0.00 0.00 0.00 175.10 175.36 1h3i n MET 242 N 5.08 2.42 -3.59 2.72 2.81 0.30 -4.98 117.12 121.89 1h3i n MET 242 Ca 0.12 0.01 -0.11 0.00 -1.81 0.00 0.00 57.70 55.91 1h3i n MET 242 Cb 0.45 -1.14 -0.04 0.00 -0.71 0.00 0.00 33.22 31.78 1h3i n MET 242 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1h3i s SER 243 N -3.90 -0.32 0.01 7.83 0.15 -1.20 -4.52 113.70 111.74 1h3i s SER 243 Ca -0.04 -0.25 0.05 0.00 0.70 0.00 0.00 55.95 56.40 1h3i s SER 243 Cb 0.02 0.51 -0.03 0.00 -1.71 0.00 0.00 66.02 64.81 1h3i s SER 243 CO 0.21 -0.90 -0.12 -0.36 1.20 0.00 0.00 173.24 173.27 1h3i s PHE 244 N -3.80 2.75 -0.81 3.44 0.40 -1.26 -0.07 117.98 118.63 1h3i s PHE 244 Ca 0.03 -0.13 -0.03 0.00 -0.60 0.00 0.00 56.93 56.20 1h3i s PHE 244 Cb 0.01 -1.57 0.20 0.00 0.51 0.00 0.00 43.02 42.18 1h3i s PHE 244 CO -0.12 0.30 0.67 -0.47 0.70 0.00 0.00 175.22 176.31 1h3i s TYR 245 N -0.92 3.73 0.34 0.36 6.04 0.71 -0.96 117.35 126.65 1h3i s TYR 245 Ca 0.15 -2.88 0.01 0.00 0.04 0.00 0.00 57.07 54.40 1h3i s TYR 245 Cb -0.11 -3.26 -0.03 0.00 -1.04 0.00 0.00 41.96 37.52 1h3i s TYR 245 CO 0.05 -0.78 0.54 1.21 -1.54 0.00 0.00 175.55 175.03 1h3i s ASN 246 N 0.24 6.23 0.00 4.32 2.47 -1.26 -3.56 114.94 123.39 1h3i s ASN 246 Ca 0.24 0.36 0.00 0.00 0.42 0.00 0.00 52.86 53.88 1h3i s ASN 246 Cb -0.12 -1.93 0.00 0.00 -1.45 0.00 0.00 41.25 37.76 1h3i s ASN 246 CO -0.09 -0.32 0.00 0.61 -3.72 0.00 0.00 177.10 173.58 1h3i n GLY 247 N -1.77 -1.39 3.77 1.21 0.00 -1.26 -4.80 105.19 100.94 1h3i n GLY 247 Ca -0.04 -1.02 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 1h3i n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h3i s VAL 248 N -2.26 3.08 -0.32 1.61 0.11 0.11 -4.66 120.40 118.07 1h3i s VAL 248 Ca 0.00 0.58 -0.08 0.00 -2.93 0.00 0.00 61.98 59.55 1h3i s VAL 248 Cb 0.00 -3.14 0.02 0.00 -1.53 0.00 0.00 36.38 31.73 1h3i s VAL 248 CO 0.00 -0.24 0.11 -0.13 -3.33 0.00 0.00 175.10 171.51 1h3i s ARG 249 N -3.72 2.98 0.24 1.54 0.52 -0.36 -1.14 118.95 119.01 1h3i s ARG 249 Ca 0.71 -0.94 0.02 0.00 -0.52 0.00 0.00 55.73 54.99 1h3i s ARG 249 Cb -0.23 -3.46 -0.01 0.00 0.52 0.00 0.00 34.95 31.77 1h3i s ARG 249 CO 0.36 -0.52 0.06 0.44 0.02 0.00 0.00 175.30 175.66 1h3i n ILE 250 N 4.88 0.00 -4.04 1.52 -5.35 0.14 -3.66 119.36 112.86 1h3i n ILE 250 Ca -0.14 -1.33 -0.29 0.00 -0.27 0.00 0.00 62.75 60.72 1h3i n ILE 250 Cb 0.47 0.43 -0.06 0.00 -1.74 0.00 0.00 39.64 38.75 1h3i n ILE 250 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1h3i s THR 251 N -2.32 4.65 0.30 7.28 2.01 -1.26 0.17 115.64 126.47 1h3i s THR 251 Ca 0.09 -0.82 -0.00 0.00 0.31 0.00 0.00 61.69 61.27 1h3i s THR 251 Cb 0.00 -3.29 0.20 0.00 0.01 0.00 0.00 72.50 69.43 1h3i s THR 251 CO 0.06 0.05 1.90 0.45 -0.69 0.00 0.00 174.62 176.39 1h3i h HIS 252 N 2.96 0.86 -0.62 4.92 -0.00 -1.90 -1.60 115.15 119.77 1h3i h HIS 252 Ca -0.47 -0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 59.82 1h3i h HIS 252 Cb 1.18 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 28.29 1h3i h HIS 252 CO 0.60 0.64 0.22 0.37 -0.00 0.00 0.00 177.93 179.76 1h3i h GLN 253 N 0.86 0.92 -0.07 2.45 4.15 -1.95 0.16 115.11 121.63 1h3i h GLN 253 Ca 0.21 -0.16 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 1h3i h GLN 253 Cb 0.12 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.66 1h3i h GLN 253 CO -0.02 0.77 0.04 0.93 -1.93 0.00 0.00 178.83 178.62 1h3i h GLU 254 N 0.90 0.10 -0.29 1.69 5.08 -1.73 -2.37 114.58 117.96 1h3i h GLU 254 Ca 0.21 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.42 1h3i h GLU 254 Cb 0.22 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1h3i h GLU 254 CO -0.01 0.14 -0.36 -0.39 -1.00 0.00 0.00 179.01 177.39 1h3i h VAL 255 N 0.02 1.29 0.00 3.13 -1.51 -0.87 -2.72 116.25 115.58 1h3i h VAL 255 Ca 0.02 -1.51 -0.13 0.00 -1.23 0.00 0.00 66.70 63.86 1h3i h VAL 255 Cb 0.08 1.46 -0.02 0.00 -2.13 0.00 0.00 31.29 30.68 1h3i h VAL 255 CO -0.00 0.49 -0.60 0.44 -1.23 0.00 0.00 177.57 176.66 1h3i h ASP 256 N 0.54 0.00 0.27 4.19 3.32 -0.66 -3.26 116.42 120.82 1h3i h ASP 256 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1h3i h ASP 256 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1h3i h ASP 256 CO 0.08 0.60 -0.76 -1.54 -1.72 0.00 0.00 179.24 175.90 1h3i n SER 257 N -3.66 0.73 -4.98 6.45 3.41 -0.90 -4.94 113.62 109.73 1h3i n SER 257 Ca -0.01 -0.59 -0.20 0.00 -0.26 0.00 0.00 58.87 57.81 1h3i n SER 257 Cb 0.63 0.62 -0.01 0.00 -0.26 0.00 0.00 64.21 65.20 1h3i n SER 257 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h3i s ARG 258 N -3.01 3.20 0.05 4.33 1.70 -1.03 -5.03 118.95 119.16 1h3i s ARG 258 Ca 0.09 -0.89 -0.38 0.00 -0.47 0.00 0.00 55.73 54.09 1h3i s ARG 258 Cb 0.17 -2.81 -0.17 0.00 -0.57 0.00 0.00 34.95 31.56 1h3i s ARG 258 CO 0.78 0.13 1.30 -3.47 -1.08 0.00 0.00 175.30 172.96 1h3i n ASP 259 N -1.62 1.32 0.30 -2.89 2.03 -1.26 -4.83 116.55 109.60 1h3i n ASP 259 Ca -0.02 1.13 0.17 0.00 0.52 0.00 0.00 54.79 56.58 1h3i n ASP 259 Cb 0.58 -1.13 0.92 0.00 -0.72 0.00 0.00 41.12 40.77 1h3i n ASP 259 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1h3i h TRP 260 N 4.34 0.00 0.00 -0.67 5.08 -1.95 -1.38 115.95 121.37 1h3i h TRP 260 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.49 1h3i h TRP 260 Cb 1.36 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.52 1h3i h TRP 260 CO 0.60 0.04 0.00 0.00 -1.28 0.00 0.00 178.44 177.80 1h3i n ALA 261 N -2.21 1.35 1.36 0.11 0.00 -1.26 -0.34 120.51 119.52 1h3i n ALA 261 Ca -0.02 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.67 1h3i n ALA 261 Cb 0.16 -1.31 0.42 0.00 0.00 0.00 0.00 19.45 18.71 1h3i n ALA 261 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1h3i n LEU 262 N -2.13 1.61 -1.41 0.00 4.77 -0.52 -4.34 117.00 114.98 1h3i n LEU 262 Ca 0.01 -0.52 -0.02 0.00 -0.03 0.00 0.00 56.01 55.45 1h3i n LEU 262 Cb 0.13 -0.03 0.25 0.00 -2.33 0.00 0.00 43.42 41.44 1h3i n LEU 262 CO 0.13 0.27 0.85 0.59 -1.33 0.00 0.00 177.39 177.91 1h3i n ASN 263 N 0.13 3.81 -0.03 -1.43 3.02 0.54 -4.61 115.26 116.69 1h3i n ASN 263 Ca 0.16 -3.33 0.03 0.00 -0.03 0.00 0.00 54.58 51.41 1h3i n ASN 263 Cb 0.39 -0.65 0.37 0.00 -0.61 0.00 0.00 39.78 39.28 1h3i n ASN 263 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1h3i h GLY 264 N 1.83 0.63 -3.95 7.41 0.00 -1.76 -3.16 103.07 104.08 1h3i h GLY 264 Ca 0.19 -0.26 -0.58 0.00 0.00 0.00 0.00 47.33 46.67 1h3i h GLY 264 CO 0.49 0.26 -0.55 0.70 0.00 0.00 0.00 176.54 177.43 1h3i n ASN 265 N -4.43 5.29 -4.89 0.19 3.02 -1.26 -5.03 115.26 108.15 1h3i n ASN 265 Ca 0.03 -3.75 -0.34 0.00 -0.03 0.00 0.00 54.58 50.49 1h3i n ASN 265 Cb 0.10 -0.46 -0.05 0.00 -0.61 0.00 0.00 39.78 38.76 1h3i n ASN 265 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1h3i s THR 266 N -4.80 5.34 -0.16 3.41 2.01 -1.20 -2.66 115.64 117.59 1h3i s THR 266 Ca 0.52 0.02 -0.06 0.00 0.31 0.00 0.00 61.69 62.48 1h3i s THR 266 Cb 0.42 -3.56 0.07 0.00 0.01 0.00 0.00 72.50 69.44 1h3i s THR 266 CO -0.02 0.32 0.34 -0.22 -0.69 0.00 0.00 174.62 174.35 1h3i s LEU 267 N -1.91 -0.40 0.17 4.42 0.20 0.59 -4.83 118.68 116.92 1h3i s LEU 267 Ca 0.29 0.78 -0.30 0.00 0.69 0.00 0.00 54.13 55.58 1h3i s LEU 267 Cb -0.13 1.02 -0.08 0.00 -0.43 0.00 0.00 46.19 46.56 1h3i s LEU 267 CO 0.18 -0.23 1.32 -0.94 -0.29 0.00 0.00 176.35 176.39 1h3i s SER 268 N 2.38 6.89 -0.21 3.68 1.04 -1.26 0.70 113.70 126.92 1h3i s SER 268 Ca -0.01 2.36 -0.07 0.00 0.48 0.00 0.00 55.95 58.71 1h3i s SER 268 Cb -0.12 -2.60 -0.20 0.00 0.10 0.00 0.00 66.02 63.20 1h3i s SER 268 CO -0.11 -0.56 0.03 -0.11 0.98 0.00 0.00 173.24 173.48 1h3i n LEU 269 N 3.06 2.54 0.00 2.42 7.94 0.53 -4.84 117.00 128.65 1h3i n LEU 269 Ca 0.08 0.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.12 1h3i n LEU 269 Cb 0.43 -0.98 0.00 0.00 0.53 0.00 0.00 43.42 43.40 1h3i n LEU 269 CO 0.58 0.76 0.00 -0.90 -1.11 0.00 0.00 177.39 176.72 1h3i n ASP 270 N -3.66 0.00 0.24 1.96 5.68 -1.12 -4.99 116.55 114.67 1h3i n ASP 270 Ca -0.40 -0.42 0.11 0.00 -0.50 0.00 0.00 54.79 53.58 1h3i n ASP 270 Cb 0.95 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.53 1h3i n ASP 270 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1h3i h GLU 271 N 0.00 0.00 0.00 0.11 4.81 -2.04 -3.18 114.58 114.28 1h3i h GLU 271 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1h3i h GLU 271 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1h3i h GLU 271 CO 0.00 0.18 -1.34 0.39 -0.73 0.00 0.00 179.01 177.51 1h3i n GLU 272 N -3.54 0.84 -3.84 1.92 1.02 -1.26 -4.87 120.64 110.91 1h3i n GLU 272 Ca -0.01 -0.08 -0.11 0.00 -0.02 0.00 0.00 57.16 56.94 1h3i n GLU 272 Cb 0.33 -1.39 -0.09 0.00 -0.02 0.00 0.00 31.44 30.27 1h3i n GLU 272 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1h3i s THR 273 N -2.98 0.10 -0.04 2.62 -1.32 -1.20 -4.44 115.64 108.38 1h3i s THR 273 Ca 0.00 -0.81 0.07 0.00 -1.21 0.00 0.00 61.69 59.74 1h3i s THR 273 Cb 0.13 -0.81 -0.02 0.00 -1.51 0.00 0.00 72.50 70.29 1h3i s THR 273 CO 0.75 -0.44 -0.24 -0.69 -2.21 0.00 0.00 174.62 171.78 1h3i s VAL 274 N -2.25 2.16 -0.13 5.08 1.01 0.13 -0.35 120.40 126.06 1h3i s VAL 274 Ca -0.07 -1.05 -0.15 0.00 0.00 0.00 0.00 61.98 60.71 1h3i s VAL 274 Cb -0.03 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1h3i s VAL 274 CO -0.02 0.58 0.35 -0.63 0.00 0.00 0.00 175.10 175.38 1h3i s ILE 275 N -0.44 5.25 0.07 2.22 -1.09 0.22 -0.68 121.20 126.74 1h3i s ILE 275 Ca 0.05 0.68 0.04 0.00 -2.23 0.00 0.00 60.65 59.19 1h3i s ILE 275 Cb -0.12 -3.68 -0.03 0.00 -1.58 0.00 0.00 42.46 37.05 1h3i s ILE 275 CO 0.01 0.40 -0.10 -0.62 -1.23 0.00 0.00 174.94 173.40 1h3i s ASP 276 N 0.27 1.30 -0.67 3.58 2.15 -0.29 -0.30 116.67 122.71 1h3i s ASP 276 Ca 0.20 -0.66 0.05 0.00 0.43 0.00 0.00 52.55 52.57 1h3i s ASP 276 Cb -0.14 0.00 0.18 0.00 -0.30 0.00 0.00 42.92 42.66 1h3i s ASP 276 CO 0.07 -0.19 0.51 0.52 -0.17 0.00 0.00 175.17 175.91 1h3i n VAL 277 N 1.10 1.38 -1.17 1.11 0.31 -1.09 0.06 118.33 120.04 1h3i n VAL 277 Ca -0.20 -4.74 -0.30 0.00 -0.01 0.00 0.00 64.34 59.08 1h3i n VAL 277 Cb 0.56 -2.12 0.12 0.00 -0.91 0.00 0.00 33.84 31.49 1h3i n VAL 277 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1h3i s PRO 278 N -1.41 1.57 0.00 5.55 0.04 -1.26 -4.07 135.00 135.43 1h3i s PRO 278 Ca 0.27 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1h3i s PRO 278 Cb -0.01 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1h3i s PRO 278 CO -0.16 -2.08 0.36 -1.91 0.04 0.00 0.00 177.00 173.25 1h3i n GLU 279 N -3.80 0.00 -0.02 4.56 0.00 -1.26 -1.36 120.64 118.76 1h3i n GLU 279 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 57.16 57.02 1h3i n GLU 279 Cb 0.54 -1.66 -0.13 0.00 0.00 0.00 0.00 31.44 30.19 1h3i n GLU 279 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 1h3i h PRO 280 N 0.00 0.20 0.00 5.31 0.11 -1.96 -3.42 132.00 132.25 1h3i h PRO 280 Ca 0.00 -0.34 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1h3i h PRO 280 Cb 0.72 0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1h3i h PRO 280 CO 0.00 1.16 0.00 1.88 -0.21 0.00 0.00 178.00 180.83 1h3i h TYR 281 N -0.29 0.00 0.00 0.65 0.99 -1.53 -0.75 116.97 116.03 1h3i h TYR 281 Ca -0.37 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.36 1h3i h TYR 281 Cb 1.78 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.51 1h3i h TYR 281 CO 0.10 0.00 0.00 0.27 -0.00 0.00 0.00 178.16 178.53 1h3i n ASN 282 N -2.67 0.49 -4.68 3.88 6.94 -0.98 -4.30 115.26 113.94 1h3i n ASN 282 Ca -0.00 0.62 -0.39 0.00 -0.02 0.00 0.00 54.58 54.80 1h3i n ASN 282 Cb 0.18 -0.73 -0.07 0.00 -2.36 0.00 0.00 39.78 36.81 1h3i n ASN 282 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1h3i s HIS 283 N -3.24 3.40 0.51 -2.53 3.76 -0.29 -4.97 115.29 111.94 1h3i s HIS 283 Ca 0.05 0.75 0.19 0.00 -0.15 0.00 0.00 55.06 55.90 1h3i s HIS 283 Cb 0.09 -2.60 1.28 0.00 1.11 0.00 0.00 32.58 32.46 1h3i s HIS 283 CO 0.36 -0.02 2.07 0.28 -0.85 0.00 0.00 174.74 176.57 1h3i h VAL 284 N 5.01 0.88 0.00 -0.90 2.07 -1.80 0.17 116.25 121.69 1h3i h VAL 284 Ca -0.36 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1h3i h VAL 284 Cb 1.16 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1h3i h VAL 284 CO 0.74 0.01 0.00 0.77 0.02 0.00 0.00 177.57 179.11 1h3i h SER 285 N 0.06 0.00 0.00 0.57 4.64 -1.93 -3.05 113.55 113.84 1h3i h SER 285 Ca 0.14 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 1h3i h SER 285 Cb 0.48 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1h3i h SER 285 CO -0.01 0.00 -1.72 0.29 -0.87 0.00 0.00 176.83 174.52 1h3i n LYS 286 N -2.46 0.51 -3.66 4.77 4.76 0.50 -4.97 118.16 117.61 1h3i n LYS 286 Ca 0.02 -0.14 -0.07 0.00 -2.87 0.00 0.00 58.31 55.25 1h3i n LYS 286 Cb 0.25 -1.37 -0.08 0.00 -1.84 0.00 0.00 35.03 31.99 1h3i n LYS 286 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1h3i s TYR 287 N -3.05 -0.90 0.00 2.13 5.04 -0.65 -4.67 117.35 115.25 1h3i s TYR 287 Ca -0.06 1.72 0.00 0.00 -2.44 0.00 0.00 57.07 56.30 1h3i s TYR 287 Cb 0.10 0.45 0.00 0.00 0.35 0.00 0.00 41.96 42.86 1h3i s TYR 287 CO 0.64 -0.49 0.74 0.00 -1.34 0.00 0.00 175.55 175.10 1h3i h ALA 289 N 0.00 1.73 -2.37 0.00 0.00 -1.49 -3.39 119.26 113.74 1h3i h ALA 289 Ca 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1h3i h ALA 289 Cb 1.21 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.75 1h3i h ALA 289 CO 0.00 0.22 -0.58 -1.54 0.00 0.00 0.00 179.25 177.35 1h3i s SER 290 N -6.83 0.33 0.00 0.00 1.04 -1.26 -1.60 113.70 105.38 1h3i s SER 290 Ca -0.07 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.39 1h3i s SER 290 Cb 0.17 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1h3i s SER 290 CO 0.72 -0.68 0.38 0.18 0.98 0.00 0.00 173.24 174.82 1h3i n LEU 291 N -0.00 0.40 -0.13 2.42 4.77 -1.20 -4.86 117.00 118.40 1h3i n LEU 291 Ca -0.11 -0.40 0.21 0.00 -0.03 0.00 0.00 56.01 55.68 1h3i n LEU 291 Cb 0.62 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 42.33 1h3i n LEU 291 CO 0.27 0.10 1.21 1.23 -1.33 0.00 0.00 177.39 178.88 1h3i h GLY 292 N 0.00 0.34 2.00 -0.72 0.00 -1.38 0.14 103.07 103.45 1h3i h GLY 292 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1h3i h GLY 292 CO 0.00 0.02 0.00 -2.39 0.00 0.00 0.00 176.54 174.17 1h3i n HIS 293 N -4.40 0.63 0.51 5.60 1.44 -1.26 -2.57 115.22 115.16 1h3i n HIS 293 Ca 0.15 0.26 0.12 0.00 -2.01 0.00 0.00 57.72 56.24 1h3i n HIS 293 Cb 0.68 -0.91 0.24 0.00 0.12 0.00 0.00 29.99 30.12 1h3i n HIS 293 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 1h3i h LYS 294 N 0.00 0.00 -6.35 -1.40 1.79 -1.35 -3.45 116.57 105.81 1h3i h LYS 294 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 1h3i h LYS 294 Cb 0.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1h3i h LYS 294 CO 0.00 0.00 1.04 0.00 -1.08 0.00 0.00 179.45 179.41 1h3i s ALA 295 N -3.16 3.64 0.79 3.86 0.00 -1.06 -3.19 121.76 122.63 1h3i s ALA 295 Ca 0.07 1.05 -0.12 0.00 0.00 0.00 0.00 51.96 52.97 1h3i s ALA 295 Cb 0.12 -3.72 0.07 0.00 0.00 0.00 0.00 23.12 19.58 1h3i s ALA 295 CO 0.68 -1.25 1.10 -0.80 0.00 0.00 0.00 175.76 175.49 1h3i s ASN 296 N 2.92 4.59 0.09 0.00 0.01 -1.23 -4.75 114.94 116.56 1h3i s ASN 296 Ca 0.73 1.22 0.00 0.00 -0.71 0.00 0.00 52.86 54.11 1h3i s ASN 296 Cb -0.36 -1.95 -0.04 0.00 0.41 0.00 0.00 41.25 39.31 1h3i s ASN 296 CO 0.31 -1.90 0.25 -1.00 -1.51 0.00 0.00 177.10 173.25 1h3i s HIS 297 N -3.22 3.51 0.11 2.20 3.76 -1.26 -1.06 115.29 119.33 1h3i s HIS 297 Ca 0.61 0.25 -0.25 0.00 -0.15 0.00 0.00 55.06 55.52 1h3i s HIS 297 Cb -0.14 -1.77 0.08 0.00 1.11 0.00 0.00 32.58 31.87 1h3i s HIS 297 CO 0.53 0.55 0.71 0.45 -0.85 0.00 0.00 174.74 176.14 1h3i s SER 298 N -2.70 -0.48 0.14 1.40 0.15 0.08 -4.86 113.70 107.42 1h3i s SER 298 Ca 0.36 -0.03 0.25 0.00 0.70 0.00 0.00 55.95 57.23 1h3i s SER 298 Cb -0.12 0.53 0.59 0.00 -1.71 0.00 0.00 66.02 65.30 1h3i s SER 298 CO 0.28 -0.86 1.54 0.49 1.20 0.00 0.00 173.24 175.89 1h3i n PHE 299 N -0.34 0.63 -3.35 3.44 3.72 -1.26 -2.53 117.46 117.78 1h3i n PHE 299 Ca -0.13 0.18 -0.26 0.00 -0.05 0.00 0.00 57.45 57.19 1h3i n PHE 299 Cb 0.64 -0.73 -0.08 0.00 -0.94 0.00 0.00 39.48 38.37 1h3i n PHE 299 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1h3i n THR 300 N -2.09 1.49 -1.71 4.37 -2.24 -1.26 -4.98 114.28 107.86 1h3i n THR 300 Ca 0.05 -4.88 -0.31 0.00 -2.27 0.00 0.00 64.05 56.63 1h3i n THR 300 Cb 0.42 -2.05 0.04 0.00 -2.10 0.00 0.00 70.33 66.64 1h3i n THR 300 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1h3i s PRO 301 N -2.12 3.12 0.00 -0.78 0.04 -1.26 -4.96 135.00 129.04 1h3i s PRO 301 Ca 0.39 0.96 0.08 0.00 0.04 0.00 0.00 61.00 62.47 1h3i s PRO 301 Cb 0.16 -2.01 0.22 0.00 0.04 0.00 0.00 34.50 32.91 1h3i s PRO 301 CO -0.04 -0.96 1.16 0.27 0.04 0.00 0.00 177.00 177.47 1h3i n ASN 302 N -2.86 2.63 -4.12 6.66 0.23 -1.00 -4.96 115.26 111.83 1h3i n ASN 302 Ca 0.07 -1.94 -0.10 0.00 -0.53 0.00 0.00 54.58 52.09 1h3i n ASN 302 Cb 0.53 -0.16 -0.09 0.00 -2.08 0.00 0.00 39.78 37.98 1h3i n ASN 302 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1h3i s ILE 304 N -4.04 0.04 0.46 0.00 2.07 0.85 -4.28 121.20 116.30 1h3i s ILE 304 Ca 0.23 -0.36 -0.23 0.00 -1.41 0.00 0.00 60.65 58.88 1h3i s ILE 304 Cb 0.07 -0.16 -0.07 0.00 0.13 0.00 0.00 42.46 42.42 1h3i s ILE 304 CO 0.02 -0.20 1.16 -0.31 -1.91 0.00 0.00 174.94 173.70 1h3i s TYR 305 N -0.60 2.90 -0.02 3.50 4.12 -1.26 -1.30 117.35 124.68 1h3i s TYR 305 Ca -0.07 1.54 -0.23 0.00 0.02 0.00 0.00 57.07 58.34 1h3i s TYR 305 Cb -0.04 -3.36 0.05 0.00 -1.52 0.00 0.00 41.96 37.08 1h3i s TYR 305 CO -0.00 -1.45 0.49 0.34 0.02 0.00 0.00 175.55 174.95 1h3i s ASP 306 N -1.38 -0.42 0.42 2.29 3.68 -0.54 -4.92 116.67 115.80 1h3i s ASP 306 Ca 0.63 0.37 -0.26 0.00 2.13 0.00 0.00 52.55 55.42 1h3i s ASP 306 Cb -0.28 0.43 -0.09 0.00 -1.45 0.00 0.00 42.92 41.52 1h3i s ASP 306 CO 0.34 -0.54 1.44 -0.04 0.13 0.00 0.00 175.17 176.50 1h3i s MET 307 N -1.38 3.85 -0.04 4.34 -1.94 -1.26 -0.07 119.30 122.79 1h3i s MET 307 Ca -0.12 2.46 -0.02 0.00 -1.71 0.00 0.00 55.69 56.30 1h3i s MET 307 Cb -0.02 -2.77 0.02 0.00 2.01 0.00 0.00 34.83 34.06 1h3i s MET 307 CO 0.06 -0.70 0.09 0.12 -0.01 0.00 0.00 175.02 174.58 1h3i s PHE 308 N -1.18 -0.09 -0.47 -0.03 5.36 -0.19 -4.68 117.98 116.70 1h3i s PHE 308 Ca 0.58 0.26 -0.16 0.00 -0.96 0.00 0.00 56.93 56.66 1h3i s PHE 308 Cb -0.44 -0.04 0.07 0.00 -0.34 0.00 0.00 43.02 42.26 1h3i s PHE 308 CO 0.58 -0.08 0.40 0.08 -1.46 0.00 0.00 175.22 174.74 1h3i s VAL 309 N 0.48 5.22 -0.14 3.12 1.01 -1.26 -1.46 120.40 127.37 1h3i s VAL 309 Ca -0.04 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 1h3i s VAL 309 Cb -0.05 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1h3i s VAL 309 CO -0.02 -0.57 0.03 -2.28 0.00 0.00 0.00 175.10 172.26 1h3i s HIS 310 N 1.71 3.21 0.31 5.22 2.46 -0.79 -4.97 115.29 122.43 1h3i s HIS 310 Ca 0.05 0.10 0.33 0.00 0.47 0.00 0.00 55.06 56.00 1h3i s HIS 310 Cb -0.23 -1.94 1.55 0.00 -0.13 0.00 0.00 32.58 31.83 1h3i s HIS 310 CO 0.07 0.29 2.07 -1.00 -2.47 0.00 0.00 174.74 173.70 1h3i h PRO 311 N 5.96 0.00 0.00 2.88 0.13 -1.97 0.78 132.00 139.78 1h3i h PRO 311 Ca -0.43 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.33 1h3i h PRO 311 Cb 1.19 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 1h3i h PRO 311 CO 0.62 0.06 -2.23 -2.13 -0.23 0.00 0.00 178.00 174.09 1h3i n ARG 312 N -3.28 0.47 0.18 0.86 0.63 -1.26 -3.57 116.66 110.68 1h3i n ARG 312 Ca -0.01 0.20 0.12 0.00 -0.92 0.00 0.00 57.85 57.24 1h3i n ARG 312 Cb 0.26 -1.28 0.12 0.00 0.45 0.00 0.00 32.46 32.00 1h3i n ARG 312 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 1h3i h PHE 313 N -0.78 0.00 0.00 -0.14 0.05 -1.82 0.26 116.94 114.51 1h3i h PHE 313 Ca -0.56 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.23 1h3i h PHE 313 Cb 1.49 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.44 1h3i h PHE 313 CO -0.07 0.02 0.00 0.41 -0.18 0.00 0.00 178.31 178.49 1h3i n GLY 314 N 1.13 -1.17 3.64 -1.45 0.00 0.27 -4.42 105.19 103.18 1h3i n GLY 314 Ca 0.03 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 1h3i n GLY 314 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1h3i s PRO 315 N 0.00 3.94 0.00 1.61 0.02 -1.26 -1.89 135.00 137.42 1h3i s PRO 315 Ca 0.00 1.75 0.00 0.00 0.02 0.00 0.00 61.00 62.77 1h3i s PRO 315 Cb 0.00 -3.98 0.00 0.00 0.02 0.00 0.00 34.50 30.54 1h3i s PRO 315 CO 0.00 -1.12 0.00 0.44 -0.33 0.00 0.00 177.00 175.99 1h3i n ILE 316 N 6.07 0.00 -4.55 2.83 -5.35 -0.54 -5.00 119.36 112.82 1h3i n ILE 316 Ca 0.18 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.40 1h3i n ILE 316 Cb 0.45 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.24 1h3i n ILE 316 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1h3i s LYS 317 N -0.15 1.83 0.27 6.28 1.02 -1.23 -1.03 119.74 126.73 1h3i s LYS 317 Ca 0.00 -1.95 0.01 0.00 0.02 0.00 0.00 55.97 54.06 1h3i s LYS 317 Cb 0.00 -1.70 -0.05 0.00 -0.52 0.00 0.00 37.83 35.56 1h3i s LYS 317 CO 0.00 0.13 0.11 0.00 -0.92 0.00 0.00 175.35 174.67 1h3i s ILE 319 N -3.73 4.49 -0.03 0.00 -1.09 0.90 -1.47 121.20 120.26 1h3i s ILE 319 Ca 0.37 -0.14 0.05 0.00 -2.23 0.00 0.00 60.65 58.70 1h3i s ILE 319 Cb 0.07 -3.01 -0.01 0.00 -1.58 0.00 0.00 42.46 37.93 1h3i s ILE 319 CO 0.14 0.47 -0.18 -0.60 -1.23 0.00 0.00 174.94 173.53 1h3i s ARG 320 N 0.42 1.65 0.54 2.79 3.52 -0.42 -0.54 118.95 126.91 1h3i s ARG 320 Ca 0.01 -0.65 -0.20 0.00 -0.13 0.00 0.00 55.73 54.75 1h3i s ARG 320 Cb -0.13 -1.52 -0.05 0.00 -1.56 0.00 0.00 34.95 31.69 1h3i s ARG 320 CO 0.01 0.34 1.18 0.95 -0.81 0.00 0.00 175.30 176.98 1h3i s THR 321 N -0.26 2.89 -0.12 4.11 -4.23 0.22 -0.10 115.64 118.15 1h3i s THR 321 Ca 0.03 0.59 0.15 0.00 -1.18 0.00 0.00 61.69 61.28 1h3i s THR 321 Cb -0.09 -3.25 -0.24 0.00 1.34 0.00 0.00 72.50 70.26 1h3i s THR 321 CO 0.00 -0.09 0.36 0.18 -0.54 0.00 0.00 174.62 174.53 1h3i n LEU 322 N -1.22 0.46 0.00 4.79 4.77 0.55 -1.39 117.00 124.96 1h3i n LEU 322 Ca 0.11 0.20 -0.16 0.00 -0.03 0.00 0.00 56.01 56.14 1h3i n LEU 322 Cb 0.49 0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 41.84 1h3i n LEU 322 CO 0.45 0.45 -0.08 0.54 -1.33 0.00 0.00 177.39 177.42 1h3i n ARG 323 N -2.90 0.35 -1.96 3.23 3.00 -1.25 -4.58 116.66 112.54 1h3i n ARG 323 Ca -0.25 -2.62 -0.41 0.00 -0.01 0.00 0.00 57.85 54.56 1h3i n ARG 323 Cb 1.11 2.08 -0.01 0.00 0.00 0.00 0.00 32.46 35.63 1h3i n ARG 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1h3i s ALA 324 N -3.04 3.57 -0.02 7.54 0.00 -1.26 -3.46 121.76 125.09 1h3i s ALA 324 Ca 0.30 1.41 0.06 0.00 0.00 0.00 0.00 51.96 53.72 1h3i s ALA 324 Cb 0.01 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 1h3i s ALA 324 CO 0.21 -0.83 -0.20 0.08 0.00 0.00 0.00 175.76 175.02 1h3i s VAL 325 N -0.83 1.58 0.57 0.00 1.01 0.24 -4.90 120.40 118.07 1h3i s VAL 325 Ca 0.53 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 1h3i s VAL 325 Cb -0.43 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 34.63 1h3i s VAL 325 CO 0.54 0.45 0.88 -0.70 0.00 0.00 0.00 175.10 176.27 1h3i s GLU 326 N -0.40 3.05 0.45 2.72 2.12 -1.26 -0.43 118.70 124.95 1h3i s GLU 326 Ca 0.06 0.05 -0.25 0.00 0.36 0.00 0.00 54.97 55.19 1h3i s GLU 326 Cb -0.08 -2.28 -0.08 0.00 0.26 0.00 0.00 34.13 31.94 1h3i s GLU 326 CO -0.00 -0.61 1.41 0.00 -0.54 0.00 0.00 175.26 175.52 1h3i s ALA 327 N -2.95 3.21 -1.62 6.30 0.00 -1.25 -2.36 121.76 123.09 1h3i s ALA 327 Ca 0.53 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.91 1h3i s ALA 327 Cb -0.10 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1h3i s ALA 327 CO 0.45 -1.16 0.00 -0.25 0.00 0.00 0.00 175.76 174.80 1h3i n ASP 328 N -0.22 -5.35 -4.80 0.00 10.43 0.13 -4.97 116.55 111.76 1h3i n ASP 328 Ca 0.05 0.38 -0.39 0.00 2.57 0.00 0.00 54.79 57.40 1h3i n ASP 328 Cb 0.42 -4.19 -0.06 0.00 1.84 0.00 0.00 41.12 39.13 1h3i n ASP 328 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 1h3i s GLU 329 N -3.25 4.24 0.23 -1.24 2.12 -1.00 -4.78 118.70 115.01 1h3i s GLU 329 Ca 0.00 0.74 -0.30 0.00 0.36 0.00 0.00 54.97 55.77 1h3i s GLU 329 Cb 0.00 -3.27 -0.09 0.00 0.26 0.00 0.00 34.13 31.04 1h3i s GLU 329 CO 0.00 0.56 1.12 -2.00 -0.54 0.00 0.00 175.26 174.40 1h3i s GLU 330 N -0.84 4.59 -0.20 4.30 2.12 -1.26 -1.40 118.70 126.01 1h3i s GLU 330 Ca 0.30 1.79 -0.12 0.00 0.36 0.00 0.00 54.97 57.29 1h3i s GLU 330 Cb -0.19 -3.23 -0.05 0.00 0.26 0.00 0.00 34.13 30.92 1h3i s GLU 330 CO 0.18 0.10 0.23 -0.51 -0.54 0.00 0.00 175.26 174.73 1h3i s LEU 331 N -0.84 4.18 0.07 2.70 1.43 0.10 -4.90 118.68 121.43 1h3i s LEU 331 Ca 0.48 0.32 0.04 0.00 -1.03 0.00 0.00 54.13 53.94 1h3i s LEU 331 Cb -0.31 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 1h3i s LEU 331 CO 0.38 0.08 -0.12 0.42 0.23 0.00 0.00 176.35 177.35 1h3i s THR 332 N 0.73 0.97 0.24 5.49 -4.23 -1.26 -3.56 115.64 114.02 1h3i s THR 332 Ca 0.12 -1.36 0.11 0.00 -1.18 0.00 0.00 61.69 59.38 1h3i s THR 332 Cb -0.13 -1.07 -0.05 0.00 1.34 0.00 0.00 72.50 72.59 1h3i s THR 332 CO 0.03 -0.35 -0.21 -0.69 -0.54 0.00 0.00 174.62 172.86 1h3i s VAL 333 N -1.62 2.37 0.44 2.29 1.01 -0.22 -1.26 120.40 123.42 1h3i s VAL 333 Ca -0.01 -2.25 -0.23 0.00 0.00 0.00 0.00 61.98 59.48 1h3i s VAL 333 Cb -0.08 -2.21 -0.08 0.00 0.00 0.00 0.00 36.38 34.02 1h3i s VAL 333 CO 0.01 -0.31 1.16 0.00 0.00 0.00 0.00 175.10 175.97 1h3i s ALA 334 N -2.23 3.02 1.09 5.51 0.00 -1.25 -0.74 121.76 127.16 1h3i s ALA 334 Ca 0.26 0.93 -0.12 0.00 0.00 0.00 0.00 51.96 53.03 1h3i s ALA 334 Cb -0.06 -3.38 0.24 0.00 0.00 0.00 0.00 23.12 19.93 1h3i s ALA 334 CO 0.12 -0.61 1.07 0.71 0.00 0.00 0.00 175.76 177.05 1h3i s TYR 335 N -1.52 1.39 -1.21 0.00 1.51 -1.05 -4.71 117.35 111.76 1h3i s TYR 335 Ca 0.62 1.41 0.00 0.00 -1.01 0.00 0.00 57.07 58.09 1h3i s TYR 335 Cb -0.29 -3.18 0.00 0.00 -0.11 0.00 0.00 41.96 38.38 1h3i s TYR 335 CO 0.35 -3.58 0.00 0.41 -1.11 0.00 0.00 175.55 171.63 1h3i n GLY 336 N 0.70 -0.82 0.26 0.71 0.00 -0.66 -4.97 105.19 100.41 1h3i n GLY 336 Ca 0.06 -0.79 0.05 0.00 0.00 0.00 0.00 46.02 45.34 1h3i n GLY 336 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1h3i h TYR 337 N 0.00 0.13 -0.49 1.61 3.20 -2.00 -0.61 116.97 118.81 1h3i h TYR 337 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1h3i h TYR 337 Cb 0.00 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1h3i h TYR 337 CO 0.00 -0.14 0.00 -0.40 -1.64 0.00 0.00 178.16 175.98 1h3i n ASP 338 N -5.23 4.30 -2.94 -2.11 5.68 -1.26 -4.56 116.55 110.44 1h3i n ASP 338 Ca 0.13 -2.54 0.00 0.00 -0.50 0.00 0.00 54.79 51.89 1h3i n ASP 338 Cb 0.45 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 1h3i n ASP 338 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1h3i s HIS 339 N -2.07 -1.09 0.73 2.11 2.46 -0.25 -4.71 115.29 112.46 1h3i s HIS 339 Ca 0.42 0.03 -0.15 0.00 0.47 0.00 0.00 55.06 55.83 1h3i s HIS 339 Cb 0.29 0.20 0.04 0.00 -0.13 0.00 0.00 32.58 32.99 1h3i s HIS 339 CO 0.16 -0.77 1.24 -1.12 -2.47 0.00 0.00 174.74 171.78 1h3i s SER 340 N 1.66 4.07 0.92 9.88 0.01 -1.13 -1.66 113.70 127.46 1h3i s SER 340 Ca 0.18 2.46 -0.11 0.00 1.31 0.00 0.00 55.95 59.79 1h3i s SER 340 Cb 0.01 -2.60 0.15 0.00 0.21 0.00 0.00 66.02 63.79 1h3i s SER 340 CO -0.10 -2.35 1.11 -2.84 0.41 0.00 0.00 173.24 169.47 1h3i s PRO 341 N -3.82 0.99 1.18 12.44 0.02 -1.26 -4.87 135.00 139.68 1h3i s PRO 341 Ca 0.77 1.26 -0.14 0.00 0.02 0.00 0.00 61.00 62.91 1h3i s PRO 341 Cb -0.32 -1.74 0.29 0.00 0.02 0.00 0.00 34.50 32.74 1h3i s PRO 341 CO 0.46 -2.56 1.03 -2.14 -0.33 0.00 0.00 177.00 173.45 1h3i s PRO 342 N -4.71 -1.07 0.00 5.54 0.02 -1.26 -4.96 135.00 128.56 1h3i s PRO 342 Ca 0.65 0.62 0.00 0.00 0.02 0.00 0.00 61.00 62.29 1h3i s PRO 342 Cb -0.21 -1.55 0.00 0.00 0.02 0.00 0.00 34.50 32.75 1h3i s PRO 342 CO 0.58 -3.76 0.00 0.41 -0.33 0.00 0.00 177.00 173.90 1h3i n GLY 343 N 0.48 1.05 2.43 0.52 0.00 -1.26 -5.28 105.19 103.12 1h3i n GLY 343 Ca 0.04 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1h3i n GLY 343 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60