#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uqu n ARG 2 N 0.00 1.15 -4.43 -1.46 0.63 -1.26 -4.75 116.66 106.54 1uqu n ARG 2 Ca 0.00 0.42 -0.34 0.00 -0.92 0.00 0.00 57.85 57.01 1uqu n ARG 2 Cb 0.00 -1.93 -0.14 0.00 0.45 0.00 0.00 32.46 30.84 1uqu n ARG 2 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1uqu s LEU 3 N -0.14 2.85 -0.23 6.15 2.96 -0.88 -0.34 118.68 129.04 1uqu s LEU 3 Ca 0.64 -0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 54.19 1uqu s LEU 3 Cb -0.56 -1.68 -0.00 0.00 0.50 0.00 0.00 46.19 44.45 1uqu s LEU 3 CO 0.56 0.11 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.99 1uqu s VAL 4 N 0.72 3.44 -0.15 1.68 1.01 0.42 -1.19 120.40 126.32 1uqu s VAL 4 Ca -0.04 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 1uqu s VAL 4 Cb -0.15 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1uqu s VAL 4 CO 0.02 0.35 0.01 -0.69 0.00 0.00 0.00 175.10 174.79 1uqu s VAL 5 N 1.47 4.31 0.01 2.92 1.01 -0.14 0.18 120.40 130.16 1uqu s VAL 5 Ca 0.05 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1uqu s VAL 5 Cb -0.15 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1uqu s VAL 5 CO -0.02 0.50 -0.12 0.68 0.00 0.00 0.00 175.10 176.13 1uqu s VAL 6 N 0.15 0.97 0.01 2.92 -7.23 0.10 -1.23 120.40 116.09 1uqu s VAL 6 Ca 0.01 -0.66 -0.12 0.00 -1.81 0.00 0.00 61.98 59.41 1uqu s VAL 6 Cb -0.13 -0.83 0.01 0.00 0.56 0.00 0.00 36.38 35.99 1uqu s VAL 6 CO 0.02 0.17 0.24 -0.94 -0.31 0.00 0.00 175.10 174.28 1uqu s SER 7 N -0.56 -0.08 0.28 4.85 1.04 -1.12 -0.25 113.70 117.86 1uqu s SER 7 Ca 0.03 -0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.34 1uqu s SER 7 Cb -0.06 0.28 0.64 0.00 0.10 0.00 0.00 66.02 66.98 1uqu s SER 7 CO 0.00 -0.47 1.46 0.59 0.98 0.00 0.00 173.24 175.80 1uqu n ASN 8 N 1.13 -0.17 -4.13 7.02 3.02 -1.26 -3.78 115.26 117.09 1uqu n ASN 8 Ca -0.21 1.59 -0.12 0.00 -0.03 0.00 0.00 54.58 55.81 1uqu n ASN 8 Cb 0.57 -0.55 -0.11 0.00 -0.61 0.00 0.00 39.78 39.08 1uqu n ASN 8 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1uqu s ARG 9 N -5.98 0.71 0.00 3.52 0.52 -1.26 -2.25 118.95 114.21 1uqu s ARG 9 Ca -0.13 -1.11 0.00 0.00 -0.52 0.00 0.00 55.73 53.97 1uqu s ARG 9 Cb 0.27 -0.24 0.00 0.00 0.52 0.00 0.00 34.95 35.50 1uqu s ARG 9 CO 0.73 0.01 0.00 1.51 0.02 0.00 0.00 175.30 177.57 1uqu n ILE 10 N 0.54 0.00 -3.15 1.52 3.06 -1.24 -4.77 119.36 115.32 1uqu n ILE 10 Ca -0.16 0.00 0.05 0.00 -2.50 0.00 0.00 62.75 60.14 1uqu n ILE 10 Cb 0.58 0.00 -0.00 0.00 0.54 0.00 0.00 39.64 40.76 1uqu n ILE 10 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1uqu s ALA 11 N -2.00 -3.48 -2.00 1.51 0.00 -1.26 -5.12 121.76 109.41 1uqu s ALA 11 Ca 0.00 1.34 0.04 0.00 0.00 0.00 0.00 51.96 53.34 1uqu s ALA 11 Cb 0.00 -2.67 0.25 0.00 0.00 0.00 0.00 23.12 20.71 1uqu s ALA 11 CO 0.00 -1.86 0.66 -0.35 0.00 0.00 0.00 175.76 174.20 1uqu n PRO 12 N 5.27 0.17 0.08 0.00 -0.04 -1.26 -5.13 135.00 134.10 1uqu n PRO 12 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1uqu n PRO 12 Cb 0.56 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1uqu n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uqu n ALA 20 N -0.89 2.36 0.00 0.55 0.00 -1.26 -5.22 120.51 116.05 1uqu n ALA 20 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1uqu n ALA 20 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1uqu n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uqu n GLY 21 N 0.86 -0.19 1.87 0.00 0.00 -1.26 -4.99 105.19 101.48 1uqu n GLY 21 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1uqu n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uqu n GLY 22 N 0.00 -0.24 0.31 -0.02 0.00 -1.26 -4.68 105.19 99.30 1uqu n GLY 22 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1uqu n GLY 22 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1uqu h LEU 23 N 0.00 0.90 -1.39 0.99 5.85 -1.98 -2.99 115.31 116.69 1uqu h LEU 23 Ca 0.00 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.75 1uqu h LEU 23 Cb 0.00 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 1uqu h LEU 23 CO 0.00 0.64 0.45 0.00 -0.34 0.00 0.00 178.44 179.19 1uqu h ALA 24 N 1.31 1.67 -0.02 1.25 0.00 -1.94 -0.28 119.26 121.25 1uqu h ALA 24 Ca 0.31 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1uqu h ALA 24 Cb -0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1uqu h ALA 24 CO -0.08 0.25 -0.43 -0.24 0.00 0.00 0.00 179.25 178.74 1uqu h VAL 25 N 0.77 1.32 -0.15 0.00 3.04 -1.80 -0.30 116.25 119.13 1uqu h VAL 25 Ca 0.28 -1.52 -0.06 0.00 -1.01 0.00 0.00 66.70 64.40 1uqu h VAL 25 Cb 0.15 1.79 -0.00 0.00 -2.01 0.00 0.00 31.29 31.21 1uqu h VAL 25 CO -0.08 0.44 -0.13 1.23 -1.01 0.00 0.00 177.57 178.01 1uqu h GLY 26 N 1.30 0.38 0.98 3.17 0.00 -1.05 -0.78 103.07 107.06 1uqu h GLY 26 Ca 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1uqu h GLY 26 CO 0.06 0.34 0.20 -2.22 0.00 0.00 0.00 176.54 174.92 1uqu h ILE 27 N -0.01 1.22 -0.57 2.60 2.04 -1.09 -1.40 117.51 120.30 1uqu h ILE 27 Ca 0.03 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.13 1uqu h ILE 27 Cb 0.65 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1uqu h ILE 27 CO 0.03 0.26 0.12 -0.07 0.00 0.00 0.00 178.15 178.49 1uqu h LEU 28 N 0.70 0.88 -0.97 1.44 -0.00 -1.08 -0.36 115.31 115.91 1uqu h LEU 28 Ca 0.17 -0.24 -0.00 0.00 -0.00 0.00 0.00 57.88 57.81 1uqu h LEU 28 Cb 0.21 -0.23 -0.05 0.00 -0.00 0.00 0.00 40.66 40.59 1uqu h LEU 28 CO -0.01 0.90 0.60 1.23 -0.00 0.00 0.00 178.44 181.16 1uqu h GLY 29 N 0.83 1.39 1.44 0.83 0.00 -1.02 0.46 103.07 107.01 1uqu h GLY 29 Ca 0.18 -0.56 -0.14 0.00 0.00 0.00 0.00 47.33 46.80 1uqu h GLY 29 CO 0.01 0.55 -0.44 0.00 0.00 0.00 0.00 176.54 176.65 1uqu h ALA 30 N 1.33 0.78 -0.16 3.60 0.00 -0.96 -2.89 119.26 120.96 1uqu h ALA 30 Ca 0.35 -0.46 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 1uqu h ALA 30 Cb -0.09 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1uqu h ALA 30 CO -0.07 0.66 -0.73 -0.07 0.00 0.00 0.00 179.25 179.04 1uqu h LEU 31 N 0.49 0.84 -1.79 0.00 3.38 -0.58 -2.88 115.31 114.78 1uqu h LEU 31 Ca 0.03 -0.53 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 1uqu h LEU 31 Cb 0.96 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1uqu h LEU 31 CO 0.09 1.32 -0.03 0.50 0.09 0.00 0.00 178.44 180.40 1uqu h LYS 32 N 0.50 0.09 0.01 1.13 3.11 -0.07 0.68 116.57 122.02 1uqu h LYS 32 Ca -0.04 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.79 1uqu h LYS 32 Cb 1.34 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.55 1uqu h LYS 32 CO 0.15 0.13 -0.01 0.00 -2.81 0.00 0.00 179.45 176.91 1uqu h ALA 33 N 1.88 -0.02 0.03 5.00 0.00 -1.52 -3.38 119.26 121.25 1uqu h ALA 33 Ca 0.02 -0.40 -0.28 0.00 0.00 0.00 0.00 54.91 54.26 1uqu h ALA 33 Cb 0.12 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1uqu h ALA 33 CO 0.01 -0.07 -1.49 0.00 0.00 0.00 0.00 179.25 177.69 1uqu h ALA 34 N -0.00 0.55 -0.18 0.00 0.00 -1.48 -3.51 119.26 114.64 1uqu h ALA 34 Ca -0.00 -1.24 0.01 0.00 0.00 0.00 0.00 54.91 53.68 1uqu h ALA 34 Cb 0.80 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1uqu h ALA 34 CO 0.00 1.40 -0.06 0.41 0.00 0.00 0.00 179.25 181.00 1uqu n GLY 35 N 1.54 -2.70 0.00 0.00 0.00 0.24 -4.55 105.19 99.72 1uqu n GLY 35 Ca -0.13 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1uqu n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uqu n GLY 36 N -2.00 -0.16 2.83 -0.02 0.00 0.34 -2.08 105.19 104.10 1uqu n GLY 36 Ca -0.00 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 1uqu n GLY 36 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uqu s LEU 37 N 0.00 1.41 -0.17 0.99 2.96 -0.33 -1.72 118.68 121.82 1uqu s LEU 37 Ca 0.00 0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.94 1uqu s LEU 37 Cb 0.00 0.02 -0.02 0.00 0.50 0.00 0.00 46.19 46.69 1uqu s LEU 37 CO 0.00 -0.08 -0.05 0.86 -1.32 0.00 0.00 176.35 175.77 1uqu s TRP 38 N 0.63 2.98 -0.09 5.38 -0.11 -1.26 -0.96 118.94 125.51 1uqu s TRP 38 Ca -0.05 -0.46 0.01 0.00 1.22 0.00 0.00 56.10 56.82 1uqu s TRP 38 Cb -0.07 -1.98 0.02 0.00 -1.50 0.00 0.00 33.47 29.93 1uqu s TRP 38 CO -0.02 -0.16 -0.11 0.12 -4.62 0.00 0.00 176.95 172.15 1uqu s PHE 39 N 0.62 1.56 0.04 5.86 2.19 -0.37 -0.73 117.98 127.15 1uqu s PHE 39 Ca -0.03 -0.68 -0.29 0.00 0.33 0.00 0.00 56.93 56.27 1uqu s PHE 39 Cb -0.15 -1.19 0.10 0.00 -1.31 0.00 0.00 43.02 40.48 1uqu s PHE 39 CO 0.02 -0.39 1.12 0.20 1.83 0.00 0.00 175.22 178.00 1uqu s GLY 40 N 1.07 -0.34 0.73 13.12 0.00 -0.81 -2.81 107.32 118.28 1uqu s GLY 40 Ca -0.07 0.58 -0.10 0.00 0.00 0.00 0.00 44.72 45.13 1uqu s GLY 40 CO -0.01 0.13 1.08 0.86 0.00 0.00 0.00 173.10 175.16 1uqu s TRP 41 N -2.82 3.09 -0.30 1.90 -0.11 -0.95 -3.25 118.94 116.50 1uqu s TRP 41 Ca 0.12 0.75 -0.05 0.00 1.22 0.00 0.00 56.10 58.15 1uqu s TRP 41 Cb 0.01 -3.21 0.18 0.00 -1.50 0.00 0.00 33.47 28.96 1uqu s TRP 41 CO -0.02 -1.40 0.71 0.45 -4.62 0.00 0.00 176.95 172.08 1uqu s SER 42 N -4.47 -1.14 0.26 5.86 0.15 -1.12 -3.70 113.70 109.55 1uqu s SER 42 Ca 0.59 0.83 -0.28 0.00 0.70 0.00 0.00 55.95 57.79 1uqu s SER 42 Cb -0.11 2.00 -0.15 0.00 -1.71 0.00 0.00 66.02 66.05 1uqu s SER 42 CO 0.48 -0.21 0.81 0.61 1.20 0.00 0.00 173.24 176.12 1uqu n GLY 43 N 5.42 -0.87 0.00 9.45 0.00 -1.26 -4.62 105.19 113.31 1uqu n GLY 43 Ca -0.04 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1uqu n GLY 43 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1uqu n GLU 44 N 0.81 0.00 -2.55 1.61 2.13 -1.26 -4.55 120.64 116.83 1uqu n GLU 44 Ca 0.13 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.62 1uqu n GLU 44 Cb 0.30 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.97 1uqu n GLU 44 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 1uqu s THR 45 N 0.00 4.19 -0.21 6.31 -1.32 -1.25 -4.49 115.64 118.86 1uqu s THR 45 Ca 0.00 1.25 -0.20 0.00 -1.21 0.00 0.00 61.69 61.53 1uqu s THR 45 Cb 0.00 -3.56 -0.17 0.00 -1.51 0.00 0.00 72.50 67.26 1uqu s THR 45 CO 0.00 -0.40 0.13 0.61 -2.21 0.00 0.00 174.62 172.74 1uqu n GLY 46 N -0.79 -0.81 2.94 6.08 0.00 -1.26 -4.94 105.19 106.41 1uqu n GLY 46 Ca 0.08 0.08 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1uqu n GLY 46 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1uqu s ASN 47 N -6.85 0.45 0.05 1.61 0.01 -1.26 -5.08 114.94 103.87 1uqu s ASN 47 Ca -0.29 0.28 -0.28 0.00 -0.71 0.00 0.00 52.86 51.86 1uqu s ASN 47 Cb 0.07 0.92 -0.17 0.00 0.41 0.00 0.00 41.25 42.47 1uqu s ASN 47 CO 0.56 -0.29 1.49 -0.08 -1.51 0.00 0.00 177.10 177.27 1uqu h GLU 48 N 8.23 -0.51 -3.48 -0.60 4.22 -1.92 -3.35 114.58 117.16 1uqu h GLU 48 Ca -0.18 0.03 -0.74 0.00 0.08 0.00 0.00 59.36 58.56 1uqu h GLU 48 Cb 1.14 0.12 -0.32 0.00 0.50 0.00 0.00 28.75 30.19 1uqu h GLU 48 CO 0.23 -0.26 0.06 0.34 -2.18 0.00 0.00 179.01 177.20 1uqu s ASP 49 N -4.83 6.40 0.02 1.04 2.15 -1.26 -4.63 116.67 115.56 1uqu s ASP 49 Ca -0.15 -3.45 0.00 0.00 0.43 0.00 0.00 52.55 49.38 1uqu s ASP 49 Cb 0.03 -2.03 -0.02 0.00 -0.30 0.00 0.00 42.92 40.61 1uqu s ASP 49 CO 0.60 -0.28 -0.04 -1.58 -0.17 0.00 0.00 175.17 173.70 1uqu s GLN 50 N -0.98 0.33 0.45 4.34 0.74 -1.26 -5.14 119.66 118.13 1uqu s GLN 50 Ca 0.26 -0.60 -0.25 0.00 0.05 0.00 0.00 55.36 54.82 1uqu s GLN 50 Cb -0.10 0.04 -0.09 0.00 1.10 0.00 0.00 33.01 33.96 1uqu s GLN 50 CO -0.10 -0.03 1.28 -0.35 -0.55 0.00 0.00 175.29 175.54 1uqu n PRO 51 N 1.66 1.87 -1.51 1.67 -0.04 -1.26 -4.90 135.00 132.50 1uqu n PRO 51 Ca -0.23 0.67 -0.36 0.00 -0.04 0.00 0.00 63.50 63.54 1uqu n PRO 51 Cb 0.55 -2.42 0.09 0.00 -0.04 0.00 0.00 33.50 31.69 1uqu n PRO 51 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1uqu n LEU 52 N -0.03 5.50 -4.47 1.53 -0.00 -1.26 -4.95 117.00 113.32 1uqu n LEU 52 Ca 0.07 0.74 -0.43 0.00 -0.00 0.00 0.00 56.01 56.40 1uqu n LEU 52 Cb 0.41 -1.54 -0.04 0.00 -0.00 0.00 0.00 43.42 42.25 1uqu n LEU 52 CO 0.58 -1.24 0.73 -0.54 -0.00 0.00 0.00 177.39 176.92 1uqu s LYS 53 N -3.64 3.16 -0.91 1.47 -0.14 0.57 -4.86 119.74 115.39 1uqu s LYS 53 Ca 0.80 -0.71 -0.13 0.00 -1.36 0.00 0.00 55.97 54.56 1uqu s LYS 53 Cb -0.35 -4.18 0.23 0.00 -1.68 0.00 0.00 37.83 31.85 1uqu s LYS 53 CO 0.44 -1.71 0.88 0.21 -0.76 0.00 0.00 175.35 174.40 1uqu s LYS 54 N 3.97 3.76 -0.20 1.68 2.20 -1.26 -2.23 119.74 127.65 1uqu s LYS 54 Ca 0.24 -2.61 -0.05 0.00 -0.36 0.00 0.00 55.97 53.18 1uqu s LYS 54 Cb -0.16 -4.49 -0.03 0.00 -1.51 0.00 0.00 37.83 31.64 1uqu s LYS 54 CO 0.12 -1.31 0.01 0.14 -0.36 0.00 0.00 175.35 173.95 1uqu s VAL 55 N -0.04 4.01 -0.14 4.02 -7.23 -0.23 -5.02 120.40 115.78 1uqu s VAL 55 Ca 0.22 -0.29 0.01 0.00 -1.81 0.00 0.00 61.98 60.10 1uqu s VAL 55 Cb -0.10 -2.81 -0.01 0.00 0.56 0.00 0.00 36.38 34.02 1uqu s VAL 55 CO -0.09 0.43 -0.16 -0.75 -0.31 0.00 0.00 175.10 174.22 1uqu s LYS 56 N 0.97 3.25 0.00 4.82 2.20 -1.25 -2.93 119.74 126.79 1uqu s LYS 56 Ca 0.02 -0.75 0.00 0.00 -0.36 0.00 0.00 55.97 54.88 1uqu s LYS 56 Cb -0.14 -2.58 0.00 0.00 -1.51 0.00 0.00 37.83 33.60 1uqu s LYS 56 CO 0.02 0.11 0.00 1.17 -0.36 0.00 0.00 175.35 176.28 1uqu n LYS 57 N 3.80 0.00 0.15 4.03 3.00 -0.71 -5.02 118.16 123.41 1uqu n LYS 57 Ca -0.19 0.22 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1uqu n LYS 57 Cb 0.52 -0.67 0.00 0.00 0.00 0.00 0.00 35.03 34.88 1uqu n LYS 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1uqu n GLY 58 N 1.99 -1.65 0.09 3.14 0.00 -1.26 -4.96 105.19 102.54 1uqu n GLY 58 Ca 0.00 0.35 -0.06 0.00 0.00 0.00 0.00 46.02 46.31 1uqu n GLY 58 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uqu n ASN 59 N -3.12 0.41 -4.82 1.61 5.03 -1.26 -4.96 115.26 108.15 1uqu n ASN 59 Ca 0.00 0.19 -0.34 0.00 0.87 0.00 0.00 54.58 55.31 1uqu n ASN 59 Cb 0.00 0.61 -0.06 0.00 -1.02 0.00 0.00 39.78 39.30 1uqu n ASN 59 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1uqu s ILE 60 N -2.68 4.98 -0.05 2.41 1.01 -1.26 -0.50 121.20 125.11 1uqu s ILE 60 Ca -0.07 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.33 1uqu s ILE 60 Cb 0.08 -3.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 1uqu s ILE 60 CO 0.83 0.39 0.05 0.41 0.00 0.00 0.00 174.94 176.62 1uqu n THR 61 N 1.26 0.00 -1.87 2.92 -1.04 -0.70 -1.73 114.28 113.12 1uqu n THR 61 Ca -0.13 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 1uqu n THR 61 Cb 0.53 0.86 0.00 0.00 -1.82 0.00 0.00 70.33 69.90 1uqu n THR 61 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1uqu n TRP 62 N -1.17 -1.24 -4.09 -1.42 8.01 -1.15 -2.46 117.44 113.91 1uqu n TRP 62 Ca 0.00 0.74 -0.21 0.00 -1.31 0.00 0.00 57.50 56.73 1uqu n TRP 62 Cb 0.03 -1.50 -0.17 0.00 -2.01 0.00 0.00 31.31 27.66 1uqu n TRP 62 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1uqu s ALA 63 N -0.14 0.72 0.26 6.99 0.00 0.09 -1.07 121.76 128.61 1uqu s ALA 63 Ca 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 51.96 51.92 1uqu s ALA 63 Cb 0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 23.12 22.57 1uqu s ALA 63 CO 0.00 -0.10 -0.04 -1.54 0.00 0.00 0.00 175.76 174.08 1uqu s SER 64 N 1.12 2.40 0.09 0.00 1.04 -0.95 -1.93 113.70 115.46 1uqu s SER 64 Ca -0.08 -1.20 -0.22 0.00 0.48 0.00 0.00 55.95 54.93 1uqu s SER 64 Cb -0.14 -0.10 0.06 0.00 0.10 0.00 0.00 66.02 65.94 1uqu s SER 64 CO -0.01 -0.41 0.54 0.72 0.98 0.00 0.00 173.24 175.06 1uqu s PHE 65 N -3.17 -0.45 0.00 5.02 -0.12 -1.20 -0.32 117.98 117.75 1uqu s PHE 65 Ca 0.29 0.39 0.00 0.00 -0.05 0.00 0.00 56.93 57.56 1uqu s PHE 65 Cb 0.04 0.40 0.00 0.00 -0.63 0.00 0.00 43.02 42.84 1uqu s PHE 65 CO 0.10 -0.71 0.00 0.09 -0.05 0.00 0.00 175.22 174.65 1uqu n ASN 66 N 0.10 0.00 0.00 1.98 5.03 -1.26 -2.80 115.26 118.31 1uqu n ASN 66 Ca -0.18 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.27 1uqu n ASN 66 Cb 0.62 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.38 1uqu n ASN 66 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1uqu n LEU 67 N 0.00 0.00 -4.89 3.41 7.94 -1.26 -4.83 117.00 117.37 1uqu n LEU 67 Ca 0.00 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.57 1uqu n LEU 67 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 1uqu n LEU 67 CO 0.00 0.00 0.06 -0.94 -1.11 0.00 0.00 177.39 175.40 1uqu s SER 68 N 0.00 6.55 0.61 1.96 1.04 -1.26 -3.93 113.70 118.66 1uqu s SER 68 Ca 0.00 0.68 0.33 0.00 0.48 0.00 0.00 55.95 57.43 1uqu s SER 68 Cb 0.00 -2.13 1.90 0.00 0.10 0.00 0.00 66.02 65.89 1uqu s SER 68 CO 0.00 0.08 2.22 -0.33 0.98 0.00 0.00 173.24 176.20 1uqu h GLU 69 N 3.11 0.00 -0.10 4.02 5.08 -1.99 0.15 114.58 124.84 1uqu h GLU 69 Ca -0.47 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.72 1uqu h GLU 69 Cb 1.17 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.43 1uqu h GLU 69 CO 0.70 0.00 -0.58 0.37 -1.00 0.00 0.00 179.01 178.50 1uqu h GLN 70 N 0.00 0.57 -0.25 2.33 4.15 -1.96 -2.60 115.11 117.35 1uqu h GLN 70 Ca 0.02 -0.48 -0.02 0.00 0.77 0.00 0.00 58.65 58.95 1uqu h GLN 70 Cb 0.16 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1uqu h GLN 70 CO -0.00 1.10 0.09 -0.44 -1.93 0.00 0.00 178.83 177.66 1uqu h ASP 71 N 0.19 0.35 -0.44 -0.69 3.45 -1.60 -2.68 116.42 115.00 1uqu h ASP 71 Ca -0.04 -0.18 0.09 0.00 0.43 0.00 0.00 57.03 57.33 1uqu h ASP 71 Cb 1.23 -0.09 -0.08 0.00 -0.56 0.00 0.00 39.33 39.83 1uqu h ASP 71 CO 0.12 0.43 -0.08 0.25 -1.57 0.00 0.00 179.24 178.39 1uqu h LEU 72 N 0.25 -0.35 -0.46 1.55 6.46 -0.85 0.28 115.31 122.19 1uqu h LEU 72 Ca 0.08 0.13 -0.07 0.00 -0.12 0.00 0.00 57.88 57.89 1uqu h LEU 72 Cb 0.20 0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1uqu h LEU 72 CO -0.01 -0.12 0.00 -0.78 -0.62 0.00 0.00 178.44 176.91 1uqu h ASP 73 N 0.03 0.79 0.07 1.25 -0.00 -1.38 0.33 116.42 117.50 1uqu h ASP 73 Ca 0.21 -0.31 -0.18 0.00 -0.00 0.00 0.00 57.03 56.76 1uqu h ASP 73 Cb 0.32 -0.21 0.02 0.00 -0.00 0.00 0.00 39.33 39.46 1uqu h ASP 73 CO -0.43 0.90 -0.75 -0.33 -0.00 0.00 0.00 179.24 178.63 1uqu h GLU 74 N 0.66 0.39 0.00 0.28 5.08 -1.31 0.92 114.58 120.59 1uqu h GLU 74 Ca 0.13 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1uqu h GLU 74 Cb 0.50 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1uqu h GLU 74 CO 0.02 1.19 0.00 0.98 -1.00 0.00 0.00 179.01 180.20 1uqu n TYR 75 N -4.14 0.00 -0.08 4.33 -0.00 0.96 -0.46 117.16 117.77 1uqu n TYR 75 Ca -0.12 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.65 1uqu n TYR 75 Cb 0.77 -0.42 -0.07 0.00 -0.00 0.00 0.00 39.34 39.62 1uqu n TYR 75 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.86 175.94 1uqu h TYR 76 N 0.00 0.00 0.00 2.98 3.20 -1.40 -2.01 116.97 119.75 1uqu h TYR 76 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1uqu h TYR 76 Cb 0.00 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1uqu h TYR 76 CO 0.12 0.74 -0.17 -0.91 -1.64 0.00 0.00 178.16 176.30 1uqu h ASN 77 N -1.00 0.00 0.00 -2.11 -0.26 -0.41 -3.03 115.58 108.77 1uqu h ASN 77 Ca -0.15 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.59 1uqu h ASN 77 Cb 0.85 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.11 1uqu h ASN 77 CO -0.09 0.17 0.00 0.00 -1.06 0.00 0.00 177.43 176.45 1uqu n GLN 78 N -3.60 0.00 0.06 0.81 6.02 0.32 -4.19 117.38 116.80 1uqu n GLN 78 Ca -0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.85 1uqu n GLN 78 Cb 0.30 -0.09 -0.08 0.00 1.02 0.00 0.00 30.24 31.39 1uqu n GLN 78 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1uqu h PHE 79 N 0.00 -0.10 -0.44 1.08 3.57 -0.78 0.63 116.94 120.90 1uqu h PHE 79 Ca 0.00 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1uqu h PHE 79 Cb 0.00 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 1uqu h PHE 79 CO 0.00 0.08 0.19 0.77 -2.23 0.00 0.00 178.31 177.12 1uqu h SER 80 N -0.27 0.25 0.00 0.41 0.02 -1.53 0.67 113.55 113.10 1uqu h SER 80 Ca -0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1uqu h SER 80 Cb 0.23 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1uqu h SER 80 CO 0.02 0.18 -0.94 0.59 -1.14 0.00 0.00 176.83 175.54 1uqu n ASN 81 N -4.95 1.09 -0.00 3.07 3.02 -1.14 -0.73 115.26 115.61 1uqu n ASN 81 Ca 0.03 -0.52 0.05 0.00 -0.03 0.00 0.00 54.58 54.11 1uqu n ASN 81 Cb 0.13 1.21 -0.06 0.00 -0.61 0.00 0.00 39.78 40.45 1uqu n ASN 81 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uqu n ALA 82 N -1.53 3.14 0.03 5.41 0.00 0.22 -4.43 120.51 123.35 1uqu n ALA 82 Ca 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 53.44 53.15 1uqu n ALA 82 Cb 0.25 -0.38 -0.00 0.00 0.00 0.00 0.00 19.45 19.32 1uqu n ALA 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1uqu n VAL 83 N -1.38 0.98 0.11 0.00 0.31 -0.79 -1.45 118.33 116.10 1uqu n VAL 83 Ca 0.01 0.31 -0.13 0.00 -0.01 0.00 0.00 64.34 64.51 1uqu n VAL 83 Cb 0.19 -1.53 -0.08 0.00 -0.91 0.00 0.00 33.84 31.51 1uqu n VAL 83 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1uqu h LEU 84 N -0.08 -0.19 0.35 7.52 3.38 -0.88 -1.59 115.31 123.81 1uqu h LEU 84 Ca 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1uqu h LEU 84 Cb 0.08 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1uqu h LEU 84 CO 0.00 -0.01 -0.20 -0.25 0.09 0.00 0.00 178.44 178.07 1uqu h TRP 85 N -0.37 -0.53 -0.54 1.13 2.91 -1.17 0.33 115.95 117.70 1uqu h TRP 85 Ca -0.02 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.98 1uqu h TRP 85 Cb 0.29 0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 29.10 1uqu h TRP 85 CO -0.02 -0.32 0.29 -1.00 -1.03 0.00 0.00 178.44 176.36 1uqu h PRO 86 N -0.53 0.76 -0.47 2.65 0.13 -1.77 -1.88 132.00 130.89 1uqu h PRO 86 Ca -0.04 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 1uqu h PRO 86 Cb 0.43 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 1uqu h PRO 86 CO 0.05 0.60 0.26 0.00 -0.23 0.00 0.00 178.00 178.68 1uqu h ALA 87 N 1.12 0.60 0.00 -0.56 0.00 -1.18 0.54 119.26 119.78 1uqu h ALA 87 Ca 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1uqu h ALA 87 Cb 0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1uqu h ALA 87 CO -0.03 0.11 -0.08 0.74 0.00 0.00 0.00 179.25 179.99 1uqu h PHE 88 N 0.62 0.00 -0.79 0.00 0.05 -0.83 -1.10 116.94 114.88 1uqu h PHE 88 Ca 0.16 0.00 -0.31 0.00 3.82 0.00 0.00 57.97 61.64 1uqu h PHE 88 Cb 0.04 0.00 -0.19 0.00 2.00 0.00 0.00 35.95 37.80 1uqu h PHE 88 CO -0.02 0.08 0.40 0.72 -0.18 0.00 0.00 178.31 179.31 1uqu n HIS 89 N -3.24 2.54 -2.78 -0.55 8.25 -0.72 -4.40 115.22 114.31 1uqu n HIS 89 Ca 0.00 -1.37 -0.17 0.00 -0.26 0.00 0.00 57.72 55.92 1uqu n HIS 89 Cb 0.33 -0.75 0.02 0.00 1.12 0.00 0.00 29.99 30.71 1uqu n HIS 89 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1uqu n TYR 90 N -0.46 -1.42 -3.46 4.41 4.01 -0.42 -4.89 117.16 114.93 1uqu n TYR 90 Ca 0.45 0.36 -0.26 0.00 -0.16 0.00 0.00 57.90 58.29 1uqu n TYR 90 Cb 1.43 -3.63 -0.09 0.00 -0.31 0.00 0.00 39.34 36.74 1uqu n TYR 90 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1uqu n ARG 91 N -3.17 1.28 0.25 -0.72 5.12 0.13 -4.90 116.66 114.66 1uqu n ARG 91 Ca -0.10 -3.85 0.09 0.00 -1.93 0.00 0.00 57.85 52.06 1uqu n ARG 91 Cb 0.60 -1.83 0.66 0.00 -1.16 0.00 0.00 32.46 30.73 1uqu n ARG 91 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1uqu h LEU 92 N 4.77 0.00 -1.22 0.55 4.07 -1.87 -2.01 115.31 119.61 1uqu h LEU 92 Ca 0.17 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1uqu h LEU 92 Cb 0.80 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.54 1uqu h LEU 92 CO 0.59 0.11 0.00 -2.24 -1.08 0.00 0.00 178.44 175.82 1uqu h ASP 93 N 0.00 0.00 0.00 -0.43 2.03 -1.94 -2.37 116.42 113.71 1uqu h ASP 93 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1uqu h ASP 93 Cb 0.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 1uqu h ASP 93 CO 0.01 0.00 -0.85 0.18 -1.03 0.00 0.00 179.24 177.55 1uqu n LEU 94 N -2.44 0.80 -4.75 0.15 4.32 -0.76 -4.96 117.00 109.36 1uqu n LEU 94 Ca 0.00 -0.49 -0.41 0.00 -0.02 0.00 0.00 56.01 55.10 1uqu n LEU 94 Cb 0.17 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.95 1uqu n LEU 94 CO 0.18 0.20 1.06 0.68 -1.22 0.00 0.00 177.39 178.29 1uqu s VAL 95 N -2.67 2.76 -0.53 4.08 -7.23 -0.89 -4.85 120.40 111.07 1uqu s VAL 95 Ca 0.06 0.65 0.04 0.00 -1.81 0.00 0.00 61.98 60.93 1uqu s VAL 95 Cb 0.13 -3.42 0.16 0.00 0.56 0.00 0.00 36.38 33.82 1uqu s VAL 95 CO 0.72 0.11 0.38 -1.58 -0.31 0.00 0.00 175.10 174.42 1uqu s GLN 96 N -0.56 1.60 0.01 4.82 2.00 -0.53 -5.02 119.66 121.98 1uqu s GLN 96 Ca 0.57 -2.58 -0.27 0.00 -2.00 0.00 0.00 55.36 51.08 1uqu s GLN 96 Cb -0.41 -2.39 -0.04 0.00 0.80 0.00 0.00 33.01 30.97 1uqu s GLN 96 CO 0.44 -1.30 0.86 0.12 -0.50 0.00 0.00 175.29 174.91 1uqu s PHE 97 N -0.49 3.68 -0.01 1.67 2.19 -1.26 -4.65 117.98 119.12 1uqu s PHE 97 Ca 0.27 1.55 -0.00 0.00 0.33 0.00 0.00 56.93 59.08 1uqu s PHE 97 Cb -0.05 -2.96 0.01 0.00 -1.31 0.00 0.00 43.02 38.71 1uqu s PHE 97 CO -0.15 0.11 0.01 -0.65 1.83 0.00 0.00 175.22 176.37 1uqu s GLN 98 N 0.57 -0.01 0.25 10.12 -0.21 -1.26 -5.08 119.66 124.04 1uqu s GLN 98 Ca 0.45 0.07 -0.05 0.00 0.02 0.00 0.00 55.36 55.85 1uqu s GLN 98 Cb -0.20 -0.09 0.27 0.00 1.00 0.00 0.00 33.01 33.98 1uqu s GLN 98 CO 0.25 -0.06 1.85 0.00 -2.12 0.00 0.00 175.29 175.21 1uqu h ARG 99 N 6.58 1.16 -0.88 2.91 3.08 -2.00 -2.23 114.38 123.00 1uqu h ARG 99 Ca -0.32 -0.15 0.25 0.00 0.07 0.00 0.00 59.98 59.82 1uqu h ARG 99 Cb 1.18 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.97 1uqu h ARG 99 CO 0.50 0.88 0.63 -1.35 -1.07 0.00 0.00 179.97 179.55 1uqu h PRO 100 N 1.16 0.05 0.14 0.04 0.10 -1.99 0.42 132.00 131.93 1uqu h PRO 100 Ca 0.28 -0.00 -0.30 0.00 0.10 0.00 0.00 66.00 66.08 1uqu h PRO 100 Cb 0.08 -0.01 0.00 0.00 0.10 0.00 0.00 31.00 31.17 1uqu h PRO 100 CO -0.04 0.04 -1.43 0.00 0.10 0.00 0.00 178.00 176.67 1uqu h ALA 101 N 1.57 0.15 -0.43 -0.75 0.00 -1.71 -2.17 119.26 115.92 1uqu h ALA 101 Ca 0.43 -1.00 0.03 0.00 0.00 0.00 0.00 54.91 54.37 1uqu h ALA 101 Cb 1.61 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.54 1uqu h ALA 101 CO -0.03 1.02 0.22 2.35 0.00 0.00 0.00 179.25 182.81 1uqu h TRP 102 N 0.08 0.40 -0.62 0.00 2.91 -1.16 -0.47 115.95 117.10 1uqu h TRP 102 Ca -0.21 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.83 1uqu h TRP 102 Cb 2.02 -0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 30.52 1uqu h TRP 102 CO 0.07 0.21 0.41 -0.44 -1.03 0.00 0.00 178.44 177.66 1uqu h ASP 103 N 0.44 0.72 -0.05 2.65 3.32 -0.95 -2.02 116.42 120.52 1uqu h ASP 103 Ca 0.18 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 1uqu h ASP 103 Cb 0.08 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1uqu h ASP 103 CO -0.12 0.53 -0.25 1.23 -1.72 0.00 0.00 179.24 178.90 1uqu h GLY 104 N 0.84 0.51 0.87 2.75 0.00 -1.23 0.12 103.07 106.93 1uqu h GLY 104 Ca 0.23 -0.41 0.02 0.00 0.00 0.00 0.00 47.33 47.16 1uqu h GLY 104 CO -0.05 0.38 0.08 -1.82 0.00 0.00 0.00 176.54 175.13 1uqu h TYR 105 N 0.42 0.15 -0.62 5.60 3.20 -0.62 -1.14 116.97 123.96 1uqu h TYR 105 Ca 0.06 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.85 1uqu h TYR 105 Cb 0.66 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1uqu h TYR 105 CO 0.02 0.08 0.04 -0.07 -1.64 0.00 0.00 178.16 176.59 1uqu h LEU 106 N 0.19 1.04 0.00 2.82 3.38 -1.19 -2.89 115.31 118.67 1uqu h LEU 106 Ca 0.09 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1uqu h LEU 106 Cb 0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1uqu h LEU 106 CO -0.08 1.07 -0.17 -0.09 0.09 0.00 0.00 178.44 179.26 1uqu h ARG 107 N 0.97 -0.27 -0.11 1.13 2.43 -0.31 -1.67 114.38 116.56 1uqu h ARG 107 Ca 0.18 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.25 1uqu h ARG 107 Cb 0.52 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1uqu h ARG 107 CO 0.02 -0.18 -0.46 -0.24 -1.51 0.00 0.00 179.97 177.61 1uqu h VAL 108 N -0.28 1.33 -0.34 0.20 3.04 -1.28 0.26 116.25 119.17 1uqu h VAL 108 Ca 0.05 -1.63 0.00 0.00 -1.01 0.00 0.00 66.70 64.11 1uqu h VAL 108 Cb 0.35 1.75 -0.02 0.00 -2.01 0.00 0.00 31.29 31.36 1uqu h VAL 108 CO -0.16 0.49 0.23 0.78 -1.01 0.00 0.00 177.57 177.90 1uqu h ASN 109 N 0.21 0.40 -0.66 3.17 2.35 -1.31 0.13 115.58 119.87 1uqu h ASN 109 Ca 0.01 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1uqu h ASN 109 Cb 0.89 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 1uqu h ASN 109 CO 0.07 0.29 0.29 0.00 -1.65 0.00 0.00 177.43 176.43 1uqu h ALA 110 N 1.12 0.85 0.48 -0.83 0.00 -0.70 0.32 119.26 120.50 1uqu h ALA 110 Ca 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1uqu h ALA 110 Cb -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1uqu h ALA 110 CO -0.03 0.44 -0.41 -0.07 0.00 0.00 0.00 179.25 179.18 1uqu h LEU 111 N 0.91 -1.09 -1.05 0.00 3.38 -0.79 -1.10 115.31 115.58 1uqu h LEU 111 Ca 0.22 0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.41 1uqu h LEU 111 Cb 0.16 0.35 -0.09 0.00 0.09 0.00 0.00 40.66 41.17 1uqu h LEU 111 CO -0.02 -0.58 0.62 -0.07 0.09 0.00 0.00 178.44 178.48 1uqu h LEU 112 N -0.88 0.86 -1.06 1.67 4.07 -0.48 0.22 115.31 119.71 1uqu h LEU 112 Ca -0.05 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 1uqu h LEU 112 Cb 0.76 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.36 1uqu h LEU 112 CO -0.02 0.43 0.27 0.00 -1.08 0.00 0.00 178.44 178.04 1uqu h ALA 113 N 1.57 1.26 -0.68 1.53 0.00 -0.80 -2.45 119.26 119.69 1uqu h ALA 113 Ca 0.50 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 1uqu h ALA 113 Cb 0.60 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1uqu h ALA 113 CO -0.28 0.55 0.19 -0.44 0.00 0.00 0.00 179.25 179.27 1uqu h ASP 114 N 0.93 1.02 0.33 0.00 3.45 0.75 -1.40 116.42 121.49 1uqu h ASP 114 Ca 0.22 -0.22 -0.20 0.00 0.43 0.00 0.00 57.03 57.26 1uqu h ASP 114 Cb 0.16 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 38.66 1uqu h ASP 114 CO -0.02 0.97 -0.82 0.11 -1.57 0.00 0.00 179.24 177.91 1uqu h LYS 115 N 1.01 0.38 -0.26 3.56 1.57 -1.25 -3.31 116.57 118.26 1uqu h LYS 115 Ca 0.22 -0.35 -0.15 0.00 -1.87 0.00 0.00 60.65 58.49 1uqu h LYS 115 Cb 0.34 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1uqu h LYS 115 CO -0.00 1.01 -0.42 1.25 -0.57 0.00 0.00 179.45 180.72 1uqu h LEU 116 N 0.24 0.83 -0.86 2.94 6.46 -1.37 -3.36 115.31 120.19 1uqu h LEU 116 Ca -0.05 -0.52 0.10 0.00 -0.12 0.00 0.00 57.88 57.29 1uqu h LEU 116 Cb 1.42 -0.24 -0.12 0.00 -0.73 0.00 0.00 40.66 41.00 1uqu h LEU 116 CO 0.14 1.19 -0.43 -0.11 -0.62 0.00 0.00 178.44 178.60 1uqu n LEU 117 N -4.16 -0.76 0.24 2.25 0.00 -0.53 -0.99 117.00 113.05 1uqu n LEU 117 Ca -0.05 1.51 0.09 0.00 0.00 0.00 0.00 56.01 57.56 1uqu n LEU 117 Cb 0.55 -0.26 0.64 0.00 0.00 0.00 0.00 43.42 44.36 1uqu n LEU 117 CO 0.47 -1.28 1.08 -0.65 0.00 0.00 0.00 177.39 177.01 1uqu h PRO 118 N 0.00 0.00 -0.03 1.96 0.11 -1.76 -1.79 132.00 130.49 1uqu h PRO 118 Ca 0.20 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1uqu h PRO 118 Cb 0.42 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1uqu h PRO 118 CO -0.82 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.25 1uqu n LEU 119 N -4.53 0.64 -4.87 2.35 4.77 -0.16 -4.88 117.00 110.32 1uqu n LEU 119 Ca -0.02 -0.24 -0.33 0.00 -0.03 0.00 0.00 56.01 55.39 1uqu n LEU 119 Cb 0.12 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 1uqu n LEU 119 CO 0.34 0.12 0.15 -0.76 -1.33 0.00 0.00 177.39 175.91 1uqu s LEU 120 N -1.81 4.25 0.16 2.23 1.43 -0.68 -5.09 118.68 119.17 1uqu s LEU 120 Ca 0.38 0.85 0.10 0.00 -1.03 0.00 0.00 54.13 54.42 1uqu s LEU 120 Cb 0.19 -3.39 -0.04 0.00 0.03 0.00 0.00 46.19 42.97 1uqu s LEU 120 CO 0.30 0.03 -0.23 -1.10 0.23 0.00 0.00 176.35 175.59 1uqu s GLN 121 N -2.46 1.35 0.22 1.70 -0.21 -1.26 -5.05 119.66 113.95 1uqu s GLN 121 Ca 0.41 -1.39 -0.09 0.00 0.02 0.00 0.00 55.36 54.32 1uqu s GLN 121 Cb -0.13 -1.63 0.33 0.00 1.00 0.00 0.00 33.01 32.58 1uqu s GLN 121 CO 0.21 0.36 1.70 -0.44 -2.12 0.00 0.00 175.29 175.00 1uqu h ASP 122 N 3.53 -0.00 -0.06 5.90 3.32 -2.01 -2.50 116.42 124.60 1uqu h ASP 122 Ca -0.46 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1uqu h ASP 122 Cb 1.19 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.91 1uqu h ASP 122 CO 0.45 -0.00 0.00 -0.67 -1.72 0.00 0.00 179.24 177.30 1uqu n ASP 123 N -5.14 2.02 -4.40 6.45 2.03 -1.26 -4.77 116.55 111.48 1uqu n ASP 123 Ca 0.10 -1.68 -0.43 0.00 0.52 0.00 0.00 54.79 53.30 1uqu n ASP 123 Cb 0.35 -0.03 -0.00 0.00 -0.72 0.00 0.00 41.12 40.71 1uqu n ASP 123 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1uqu n ASP 124 N 0.57 -1.55 -4.68 1.67 8.00 -0.94 -4.45 116.55 115.17 1uqu n ASP 124 Ca 0.17 0.93 -0.35 0.00 0.71 0.00 0.00 54.79 56.25 1uqu n ASP 124 Cb 0.43 -1.01 -0.09 0.00 -0.02 0.00 0.00 41.12 40.42 1uqu n ASP 124 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1uqu s ILE 125 N -1.44 4.37 -0.05 0.53 1.09 0.54 -4.27 121.20 121.97 1uqu s ILE 125 Ca 0.62 -0.22 0.05 0.00 -1.10 0.00 0.00 60.65 60.00 1uqu s ILE 125 Cb -0.68 -2.85 -0.01 0.00 -1.06 0.00 0.00 42.46 37.86 1uqu s ILE 125 CO 0.59 0.59 -0.21 -0.63 -0.10 0.00 0.00 174.94 175.19 1uqu s ILE 126 N -0.75 1.72 -0.17 2.92 1.01 0.24 -0.44 121.20 125.72 1uqu s ILE 126 Ca 0.12 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 1uqu s ILE 126 Cb -0.12 -1.46 0.05 0.00 0.01 0.00 0.00 42.46 40.94 1uqu s ILE 126 CO 0.02 0.48 -0.03 0.86 0.00 0.00 0.00 174.94 176.28 1uqu s TRP 127 N -0.06 1.55 -0.13 3.97 -0.00 0.13 -0.50 118.94 123.90 1uqu s TRP 127 Ca -0.04 -1.03 -0.03 0.00 -0.00 0.00 0.00 56.10 55.00 1uqu s TRP 127 Cb -0.12 -1.24 -0.03 0.00 -0.00 0.00 0.00 33.47 32.08 1uqu s TRP 127 CO 0.03 -0.61 -0.03 0.42 -0.00 0.00 0.00 176.95 176.76 1uqu s ILE 128 N 1.68 3.99 -0.20 5.86 -1.09 -0.43 0.02 121.20 131.03 1uqu s ILE 128 Ca 0.00 -0.34 -0.05 0.00 -2.23 0.00 0.00 60.65 58.03 1uqu s ILE 128 Cb -0.16 -2.72 -0.02 0.00 -1.58 0.00 0.00 42.46 37.98 1uqu s ILE 128 CO -0.07 0.53 -0.01 -1.00 -1.23 0.00 0.00 174.94 173.15 1uqu s HIS 129 N -0.04 3.02 0.01 3.97 3.76 0.65 -1.68 115.29 124.98 1uqu s HIS 129 Ca 0.02 -0.55 0.00 0.00 -0.15 0.00 0.00 55.06 54.38 1uqu s HIS 129 Cb -0.13 -2.09 0.00 0.00 1.11 0.00 0.00 32.58 31.47 1uqu s HIS 129 CO 0.02 -0.30 0.00 -3.47 -0.85 0.00 0.00 174.74 170.14 1uqu n ASP 130 N 4.35 -0.21 0.25 1.40 -0.08 0.35 -4.52 116.55 118.09 1uqu n ASP 130 Ca -0.17 0.02 0.17 0.00 -1.51 0.00 0.00 54.79 53.30 1uqu n ASP 130 Cb 0.52 -0.11 0.87 0.00 2.34 0.00 0.00 41.12 44.74 1uqu n ASP 130 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 1uqu h TYR 131 N -0.03 0.00 0.00 -0.67 -0.00 -1.98 -1.48 116.97 112.82 1uqu h TYR 131 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1uqu h TYR 131 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.76 1uqu h TYR 131 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 178.16 178.88 1uqu n HIS 132 N -2.68 0.81 -1.67 0.10 8.25 -1.26 -3.52 115.22 115.25 1uqu n HIS 132 Ca -0.02 0.33 0.06 0.00 -0.26 0.00 0.00 57.72 57.84 1uqu n HIS 132 Cb 0.08 -1.03 0.15 0.00 1.12 0.00 0.00 29.99 30.31 1uqu n HIS 132 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1uqu n LEU 133 N -2.25 2.16 -0.32 2.41 4.77 -0.56 -4.79 117.00 118.41 1uqu n LEU 133 Ca 0.02 -3.21 0.18 0.00 -0.03 0.00 0.00 56.01 52.96 1uqu n LEU 133 Cb 0.21 -0.38 0.38 0.00 -2.33 0.00 0.00 43.42 41.29 1uqu n LEU 133 CO 0.19 1.02 1.08 -0.07 -1.33 0.00 0.00 177.39 178.28 1uqu h LEU 134 N 0.72 0.41 -0.33 2.23 3.38 -1.67 -1.18 115.31 118.86 1uqu h LEU 134 Ca -0.04 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1uqu h LEU 134 Cb 1.18 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1uqu h LEU 134 CO 0.02 -0.05 -0.00 -2.65 0.09 0.00 0.00 178.44 175.84 1uqu n PRO 135 N -5.05 1.21 -0.22 1.13 -0.02 -1.26 -4.29 135.00 126.50 1uqu n PRO 135 Ca 0.26 -0.33 -0.08 0.00 -2.02 0.00 0.00 63.50 61.33 1uqu n PRO 135 Cb 0.79 -1.49 0.04 0.00 -0.02 0.00 0.00 33.50 32.82 1uqu n PRO 135 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1uqu h PHE 136 N 0.81 1.17 0.00 6.00 3.57 -1.56 -2.45 116.94 124.48 1uqu h PHE 136 Ca 0.00 -0.18 -0.09 0.00 3.53 0.00 0.00 57.97 61.23 1uqu h PHE 136 Cb 0.18 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 1uqu h PHE 136 CO 0.00 1.00 -0.42 0.00 -2.23 0.00 0.00 178.31 176.66 1uqu h ALA 137 N 1.04 1.13 -0.42 2.41 0.00 -1.79 -1.72 119.26 119.92 1uqu h ALA 137 Ca 0.19 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1uqu h ALA 137 Cb 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1uqu h ALA 137 CO 0.02 0.53 0.01 1.25 0.00 0.00 0.00 179.25 181.06 1uqu h HIS 138 N 0.00 0.79 -0.09 0.00 -0.00 -1.63 -1.63 115.15 112.59 1uqu h HIS 138 Ca -0.00 -0.13 -0.08 0.00 -0.00 0.00 0.00 60.37 60.15 1uqu h HIS 138 Cb 0.84 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 28.03 1uqu h HIS 138 CO 0.00 0.79 -0.30 0.93 -0.00 0.00 0.00 177.93 179.35 1uqu h GLU 139 N 0.57 0.17 -0.23 5.26 4.39 -1.18 -1.57 114.58 121.99 1uqu h GLU 139 Ca 0.12 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.68 1uqu h GLU 139 Cb 0.47 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1uqu h GLU 139 CO 0.02 0.47 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.11 1uqu h LEU 140 N 0.16 0.53 -1.49 1.33 3.38 -1.22 -3.13 115.31 114.86 1uqu h LEU 140 Ca 0.02 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.57 1uqu h LEU 140 Cb 0.62 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1uqu h LEU 140 CO 0.05 0.85 0.36 0.03 0.09 0.00 0.00 178.44 179.82 1uqu h ARG 141 N 0.20 0.66 0.00 1.13 2.47 -0.94 -1.69 114.38 116.21 1uqu h ARG 141 Ca 0.04 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1uqu h ARG 141 Cb 0.68 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 1uqu h ARG 141 CO 0.04 0.44 0.00 0.87 0.56 0.00 0.00 179.97 181.88 1uqu h LYS 142 N 0.68 0.00 -0.46 0.04 1.57 -1.24 -2.08 116.57 115.08 1uqu h LYS 142 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1uqu h LYS 142 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1uqu h LYS 142 CO -0.05 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.37 1uqu n ARG 143 N -2.32 2.77 -0.67 3.15 1.74 -0.68 -4.97 116.66 115.68 1uqu n ARG 143 Ca 0.01 -2.22 0.00 0.00 -0.77 0.00 0.00 57.85 54.87 1uqu n ARG 143 Cb 0.19 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1uqu n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uqu n GLY 144 N 0.87 0.79 3.68 -0.13 0.00 -0.78 -5.02 105.19 104.60 1uqu n GLY 144 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1uqu n GLY 144 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1uqu s VAL 145 N -3.01 4.81 -2.57 1.61 -7.23 -0.92 -4.86 120.40 108.23 1uqu s VAL 145 Ca 0.00 1.87 0.22 0.00 -1.81 0.00 0.00 61.98 62.27 1uqu s VAL 145 Cb 0.00 -4.24 0.31 0.00 0.56 0.00 0.00 36.38 33.01 1uqu s VAL 145 CO 0.00 -0.01 1.31 0.59 -0.31 0.00 0.00 175.10 176.67 1uqu n ASN 146 N 5.29 3.18 -4.63 4.85 3.02 -1.26 -4.25 115.26 121.46 1uqu n ASN 146 Ca 0.07 -1.96 -0.32 0.00 -0.03 0.00 0.00 54.58 52.34 1uqu n ASN 146 Cb 0.48 -0.13 0.15 0.00 -0.61 0.00 0.00 39.78 39.67 1uqu n ASN 146 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1uqu n ASN 147 N 1.36 0.09 -4.67 6.41 3.02 -1.26 -3.72 115.26 116.50 1uqu n ASN 147 Ca 0.16 0.45 -0.42 0.00 -0.03 0.00 0.00 54.58 54.75 1uqu n ASN 147 Cb 0.58 -1.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.29 1uqu n ASN 147 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1uqu s ARG 148 N -4.28 4.17 -0.06 3.52 0.52 -1.26 -4.86 118.95 116.70 1uqu s ARG 148 Ca 0.67 2.35 0.02 0.00 -0.52 0.00 0.00 55.73 58.26 1uqu s ARG 148 Cb -0.25 -3.92 0.01 0.00 0.52 0.00 0.00 34.95 31.32 1uqu s ARG 148 CO 0.58 -0.84 -0.12 0.42 0.02 0.00 0.00 175.30 175.35 1uqu s ILE 149 N 3.73 1.13 0.23 1.52 1.01 -1.26 -0.60 121.20 126.97 1uqu s ILE 149 Ca 0.78 -0.49 0.10 0.00 0.00 0.00 0.00 60.65 61.04 1uqu s ILE 149 Cb -0.38 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 1uqu s ILE 149 CO 0.34 0.35 -0.14 -0.83 0.00 0.00 0.00 174.94 174.66 1uqu s GLY 150 N 0.57 1.75 -0.02 6.18 0.00 0.34 -0.83 107.32 115.31 1uqu s GLY 150 Ca -0.13 -1.66 0.05 0.00 0.00 0.00 0.00 44.72 42.98 1uqu s GLY 150 CO 0.03 -1.71 -0.17 -0.12 0.00 0.00 0.00 173.10 171.13 1uqu s PHE 151 N -2.05 1.56 -0.11 1.90 5.36 0.24 -1.31 117.98 123.57 1uqu s PHE 151 Ca 0.27 -0.35 0.03 0.00 -0.96 0.00 0.00 56.93 55.92 1uqu s PHE 151 Cb -0.07 -1.03 0.00 0.00 -0.34 0.00 0.00 43.02 41.58 1uqu s PHE 151 CO 0.15 -0.08 -0.23 0.12 -1.46 0.00 0.00 175.22 173.72 1uqu s PHE 152 N -0.22 2.60 -0.25 10.12 2.19 -0.68 0.53 117.98 132.28 1uqu s PHE 152 Ca 0.02 -1.05 -0.13 0.00 0.33 0.00 0.00 56.93 56.10 1uqu s PHE 152 Cb -0.08 -1.74 -0.04 0.00 -1.31 0.00 0.00 43.02 39.85 1uqu s PHE 152 CO 0.00 -0.43 0.30 -1.17 1.83 0.00 0.00 175.22 175.75 1uqu s LEU 153 N 0.41 4.08 0.19 6.12 0.20 -0.58 -0.49 118.68 128.61 1uqu s LEU 153 Ca -0.17 0.24 0.18 0.00 0.69 0.00 0.00 54.13 55.08 1uqu s LEU 153 Cb -0.17 -2.32 -0.00 0.00 -0.43 0.00 0.00 46.19 43.27 1uqu s LEU 153 CO 0.07 -0.08 1.12 0.45 -0.29 0.00 0.00 176.35 177.63 1uqu h HIS 154 N 7.89 0.00 -1.09 5.38 3.86 -1.94 -3.36 115.15 125.90 1uqu h HIS 154 Ca -0.35 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.39 1uqu h HIS 154 Cb 1.17 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.65 1uqu h HIS 154 CO 0.72 0.36 -0.21 0.96 0.86 0.00 0.00 177.93 180.62 1uqu s ILE 155 N -3.07 2.46 0.71 2.45 -4.36 -1.26 -4.38 121.20 113.76 1uqu s ILE 155 Ca 0.01 -1.09 -0.15 0.00 -0.26 0.00 0.00 60.65 59.15 1uqu s ILE 155 Cb 0.08 -2.55 0.03 0.00 1.25 0.00 0.00 42.46 41.27 1uqu s ILE 155 CO 0.77 0.00 1.17 -2.84 0.24 0.00 0.00 174.94 174.28 1uqu s PRO 156 N -4.45 2.32 -0.22 0.37 0.02 -1.26 -4.80 135.00 126.98 1uqu s PRO 156 Ca 0.55 1.62 -0.07 0.00 0.02 0.00 0.00 61.00 63.12 1uqu s PRO 156 Cb -0.06 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.55 1uqu s PRO 156 CO 0.34 -1.67 0.07 0.12 -0.33 0.00 0.00 177.00 175.53 1uqu s PHE 157 N -2.14 3.14 0.48 6.54 5.36 -1.26 -4.81 117.98 125.29 1uqu s PHE 157 Ca 0.71 -0.22 -0.20 0.00 -0.96 0.00 0.00 56.93 56.27 1uqu s PHE 157 Cb -0.26 -2.18 -0.09 0.00 -0.34 0.00 0.00 43.02 40.15 1uqu s PHE 157 CO 0.44 -0.16 0.99 -1.25 -1.46 0.00 0.00 175.22 173.79 1uqu s PRO 158 N 1.15 3.96 0.82 10.12 0.04 -1.26 -4.66 135.00 145.17 1uqu s PRO 158 Ca 0.04 1.18 -0.13 0.00 0.04 0.00 0.00 61.00 62.13 1uqu s PRO 158 Cb -0.14 -2.13 0.09 0.00 0.04 0.00 0.00 34.50 32.35 1uqu s PRO 158 CO 0.03 -0.28 1.20 0.95 0.04 0.00 0.00 177.00 178.95 1uqu s THR 159 N -2.22 2.04 0.30 1.26 -4.23 -1.26 -4.49 115.64 107.04 1uqu s THR 159 Ca 0.63 0.02 0.05 0.00 -1.18 0.00 0.00 61.69 61.21 1uqu s THR 159 Cb -0.12 -2.39 0.29 0.00 1.34 0.00 0.00 72.50 71.62 1uqu s THR 159 CO 0.21 -0.01 1.69 -0.65 -0.54 0.00 0.00 174.62 175.31 1uqu h PRO 160 N -0.98 0.36 -0.01 3.99 0.11 -1.91 0.52 132.00 134.08 1uqu h PRO 160 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1uqu h PRO 160 Cb 1.29 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1uqu h PRO 160 CO 0.46 0.24 0.02 0.93 -0.21 0.00 0.00 178.00 179.43 1uqu h GLU 161 N 0.37 0.00 0.00 1.05 4.39 -1.99 0.18 114.58 118.58 1uqu h GLU 161 Ca 0.57 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 60.06 1uqu h GLU 161 Cb 1.12 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.74 1uqu h GLU 161 CO -0.55 0.00 -1.50 -0.89 -1.16 0.00 0.00 179.01 174.91 1uqu n ILE 162 N -3.63 1.50 -0.33 3.13 -0.00 0.03 -4.44 119.36 115.62 1uqu n ILE 162 Ca -0.03 -0.06 0.04 0.00 -0.00 0.00 0.00 62.75 62.70 1uqu n ILE 162 Cb 0.10 -2.13 0.19 0.00 -0.00 0.00 0.00 39.64 37.79 1uqu n ILE 162 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.55 176.70 1uqu h PHE 163 N -1.00 1.04 0.00 1.39 3.57 -1.02 -2.70 116.94 118.22 1uqu h PHE 163 Ca -0.32 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.21 1uqu h PHE 163 Cb 1.19 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.60 1uqu h PHE 163 CO -0.16 0.46 0.00 -0.91 -2.23 0.00 0.00 178.31 175.47 1uqu h ASN 164 N 0.97 0.00 0.02 0.41 2.35 -0.89 -1.57 115.58 116.86 1uqu h ASN 164 Ca 0.43 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.18 1uqu h ASN 164 Cb 0.33 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.70 1uqu h ASN 164 CO -0.23 0.00 -0.01 0.00 -1.65 0.00 0.00 177.43 175.54 1uqu h ALA 165 N 2.05 1.69 -2.34 -0.83 0.00 -1.67 -3.43 119.26 114.72 1uqu h ALA 165 Ca 0.00 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1uqu h ALA 165 Cb 0.49 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1uqu h ALA 165 CO 0.00 0.01 1.17 -0.51 0.00 0.00 0.00 179.25 179.92 1uqu s LEU 166 N -8.18 4.39 0.62 0.00 1.02 -0.59 -4.84 118.68 111.11 1uqu s LEU 166 Ca -0.05 2.53 0.27 0.00 0.02 0.00 0.00 54.13 56.90 1uqu s LEU 166 Cb 0.16 -3.54 1.36 0.00 0.02 0.00 0.00 46.19 44.19 1uqu s LEU 166 CO 0.59 -1.00 1.78 -0.65 0.02 0.00 0.00 176.35 177.09 1uqu h PRO 167 N 10.02 0.00 -0.04 1.29 0.11 -1.89 -1.41 132.00 140.08 1uqu h PRO 167 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1uqu h PRO 167 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1uqu h PRO 167 CO 0.94 0.00 0.00 -2.37 -0.21 0.00 0.00 178.00 176.36 1uqu n THR 168 N -3.27 1.93 -0.31 -1.15 5.66 -1.26 -4.78 114.28 111.10 1uqu n THR 168 Ca 0.05 -2.19 0.19 0.00 -3.05 0.00 0.00 64.05 59.05 1uqu n THR 168 Cb 0.67 -0.23 0.45 0.00 -1.55 0.00 0.00 70.33 69.67 1uqu n THR 168 CO 0.00 0.00 0.00 0.10 -3.05 0.00 0.00 175.07 172.12 1uqu h TYR 169 N 0.26 0.76 -0.07 1.09 -0.00 -1.54 -2.28 116.97 115.20 1uqu h TYR 169 Ca 0.00 0.02 -0.20 0.00 0.00 0.00 0.00 58.73 58.56 1uqu h TYR 169 Cb 1.05 -0.23 -0.00 0.00 0.00 0.00 0.00 36.73 37.55 1uqu h TYR 169 CO 0.07 0.14 -0.78 0.38 -0.00 0.00 0.00 178.16 177.97 1uqu h ASP 170 N 0.52 0.53 0.15 0.10 2.03 -1.86 -1.81 116.42 116.08 1uqu h ASP 170 Ca 0.56 -0.37 -0.01 0.00 -0.73 0.00 0.00 57.03 56.48 1uqu h ASP 170 Cb 1.22 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 39.56 1uqu h ASP 170 CO -0.29 1.12 -0.07 0.74 -1.03 0.00 0.00 179.24 179.70 1uqu h THR 171 N 0.29 0.96 -1.05 1.15 2.02 -1.80 -1.83 112.91 112.64 1uqu h THR 171 Ca -0.04 -0.51 0.27 0.00 0.77 0.00 0.00 66.41 66.90 1uqu h THR 171 Cb 1.37 1.27 -0.09 0.00 -1.74 0.00 0.00 68.15 68.96 1uqu h THR 171 CO 0.14 0.12 0.69 -0.07 0.37 0.00 0.00 175.52 176.76 1uqu h LEU 172 N -0.45 0.39 -0.02 2.58 4.07 -1.41 -0.62 115.31 119.84 1uqu h LEU 172 Ca -0.02 0.07 -0.10 0.00 0.08 0.00 0.00 57.88 57.91 1uqu h LEU 172 Cb 0.36 0.01 0.01 0.00 1.08 0.00 0.00 40.66 42.11 1uqu h LEU 172 CO 0.03 0.07 -0.37 -0.07 -1.08 0.00 0.00 178.44 177.03 1uqu h LEU 173 N 0.34 0.37 -0.67 1.67 4.07 -1.20 -2.37 115.31 117.52 1uqu h LEU 173 Ca 0.59 -0.73 0.06 0.00 0.08 0.00 0.00 57.88 57.88 1uqu h LEU 173 Cb 1.59 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 43.16 1uqu h LEU 173 CO -0.26 1.04 0.38 -0.33 -1.08 0.00 0.00 178.44 178.19 1uqu h GLU 174 N -0.27 0.68 -0.44 1.13 5.08 -0.41 -2.97 114.58 117.38 1uqu h GLU 174 Ca -0.04 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 1uqu h GLU 174 Cb 1.08 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 1uqu h GLU 174 CO 0.07 0.45 -0.19 1.96 -1.00 0.00 0.00 179.01 180.30 1uqu h GLN 175 N 0.70 0.86 0.00 2.33 4.20 -1.20 -3.01 115.11 118.99 1uqu h GLN 175 Ca 0.30 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1uqu h GLN 175 Cb 0.18 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1uqu h GLN 175 CO -0.18 0.98 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.70 1uqu h LEU 176 N 0.75 0.00 0.00 1.46 3.38 -1.26 -2.44 115.31 117.20 1uqu h LEU 176 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1uqu h LEU 176 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1uqu h LEU 176 CO 0.06 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.78 1uqu h ASP 178 N 0.00 0.00 -4.08 0.00 3.32 -1.56 -3.44 116.42 110.66 1uqu h ASP 178 Ca 0.00 -0.03 -0.54 0.00 0.02 0.00 0.00 57.03 56.48 1uqu h ASP 178 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 1uqu h ASP 178 CO 0.00 0.01 0.51 -0.31 -1.72 0.00 0.00 179.24 177.74 1uqu s TYR 179 N -3.28 2.34 -0.00 4.55 2.02 -1.13 -4.85 117.35 117.00 1uqu s TYR 179 Ca 0.03 1.48 0.11 0.00 -0.37 0.00 0.00 57.07 58.32 1uqu s TYR 179 Cb 0.09 -3.59 -0.16 0.00 -0.40 0.00 0.00 41.96 37.89 1uqu s TYR 179 CO 0.73 -2.46 1.07 -0.44 -1.57 0.00 0.00 175.55 172.89 1uqu h ASP 180 N 1.06 0.00 -3.55 2.29 3.45 -1.27 -3.43 116.42 114.97 1uqu h ASP 180 Ca -0.51 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 56.71 1uqu h ASP 180 Cb 1.30 0.00 -0.31 0.00 -0.56 0.00 0.00 39.33 39.76 1uqu h ASP 180 CO 0.56 0.87 -0.64 -0.22 -1.57 0.00 0.00 179.24 178.24 1uqu s LEU 181 N -6.38 1.10 -0.16 1.55 2.96 -1.12 -0.90 118.68 115.73 1uqu s LEU 181 Ca -0.01 0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.10 1uqu s LEU 181 Cb 0.09 0.23 0.02 0.00 0.50 0.00 0.00 46.19 47.03 1uqu s LEU 181 CO 0.81 -0.11 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.81 1uqu s LEU 182 N 0.81 1.89 -0.09 -0.68 2.01 -0.12 -0.59 118.68 121.91 1uqu s LEU 182 Ca -0.06 -0.57 -0.03 0.00 0.01 0.00 0.00 54.13 53.48 1uqu s LEU 182 Cb -0.09 -1.31 -0.03 0.00 0.01 0.00 0.00 46.19 44.77 1uqu s LEU 182 CO -0.03 -0.04 0.03 -0.83 1.01 0.00 0.00 176.35 176.49 1uqu s GLY 183 N 1.40 1.91 0.15 -3.19 0.00 0.19 -2.30 107.32 105.48 1uqu s GLY 183 Ca 0.05 -0.78 0.05 0.00 0.00 0.00 0.00 44.72 44.04 1uqu s GLY 183 CO -0.12 -0.54 -0.10 -1.36 0.00 0.00 0.00 173.10 170.98 1uqu s PHE 184 N -0.91 1.32 0.04 1.90 0.08 -0.69 -1.52 117.98 118.19 1uqu s PHE 184 Ca 0.14 -0.74 0.12 0.00 0.12 0.00 0.00 56.93 56.57 1uqu s PHE 184 Cb -0.11 -0.66 0.10 0.00 -0.57 0.00 0.00 43.02 41.77 1uqu s PHE 184 CO 0.03 0.11 1.45 1.96 -0.10 0.00 0.00 175.22 178.67 1uqu h GLN 185 N 2.75 0.00 -4.60 0.44 4.20 -1.79 0.22 115.11 116.33 1uqu h GLN 185 Ca -0.37 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.13 1uqu h GLN 185 Cb 1.19 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.82 1uqu h GLN 185 CO 0.63 0.67 -0.70 0.95 -0.67 0.00 0.00 178.83 179.71 1uqu s THR 186 N -3.05 0.63 0.24 -0.54 -4.23 -1.26 -3.80 115.64 103.63 1uqu s THR 186 Ca 0.02 -1.86 -0.05 0.00 -1.18 0.00 0.00 61.69 58.62 1uqu s THR 186 Cb 0.09 -1.58 0.21 0.00 1.34 0.00 0.00 72.50 72.56 1uqu s THR 186 CO 0.76 -0.85 1.79 -0.08 -0.54 0.00 0.00 174.62 175.70 1uqu h GLU 187 N 3.10 0.67 -0.05 3.99 4.57 -1.96 -2.21 114.58 122.68 1uqu h GLU 187 Ca -0.35 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 57.75 1uqu h GLU 187 Cb 1.17 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 1uqu h GLU 187 CO 0.63 0.45 -0.16 -0.91 -1.18 0.00 0.00 179.01 177.83 1uqu h ASN 188 N 0.69 0.08 -0.29 1.04 2.35 -1.98 0.42 115.58 117.89 1uqu h ASN 188 Ca 0.39 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 56.03 1uqu h ASN 188 Cb 0.42 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1uqu h ASN 188 CO -0.28 0.25 -0.22 0.44 -1.65 0.00 0.00 177.43 175.98 1uqu h ASP 189 N 0.08 0.70 -0.29 5.81 3.32 -1.68 -0.37 116.42 123.98 1uqu h ASP 189 Ca 0.02 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1uqu h ASP 189 Cb 0.34 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1uqu h ASP 189 CO 0.02 0.99 0.18 -0.09 -1.72 0.00 0.00 179.24 178.63 1uqu h ARG 190 N 0.41 0.39 -0.57 3.56 2.43 -0.89 -1.76 114.38 117.96 1uqu h ARG 190 Ca 0.06 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1uqu h ARG 190 Cb 0.77 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 1uqu h ARG 190 CO 0.06 0.29 0.24 -0.07 -1.51 0.00 0.00 179.97 178.98 1uqu h LEU 191 N 0.38 0.76 -0.35 3.80 4.07 -0.95 -2.28 115.31 120.75 1uqu h LEU 191 Ca 0.11 -0.15 0.02 0.00 0.08 0.00 0.00 57.88 57.93 1uqu h LEU 191 Cb -0.01 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.51 1uqu h LEU 191 CO -0.02 0.71 0.19 0.00 -1.08 0.00 0.00 178.44 178.24 1uqu h ALA 192 N 1.09 0.44 -0.15 1.53 0.00 -0.79 0.46 119.26 121.84 1uqu h ALA 192 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1uqu h ALA 192 Cb 0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1uqu h ALA 192 CO -0.02 -0.17 -0.08 0.35 0.00 0.00 0.00 179.25 179.34 1uqu h PHE 193 N 0.39 -0.18 -0.83 0.00 3.57 -1.21 -0.07 116.94 118.62 1uqu h PHE 193 Ca 0.14 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1uqu h PHE 193 Cb 0.03 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1uqu h PHE 193 CO -0.09 -0.12 0.49 -0.07 -2.23 0.00 0.00 178.31 176.29 1uqu h LEU 194 N -0.06 1.00 -0.50 0.59 4.07 -1.02 0.18 115.31 119.57 1uqu h LEU 194 Ca 0.09 -0.06 -0.07 0.00 0.08 0.00 0.00 57.88 57.91 1uqu h LEU 194 Cb 0.19 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 1uqu h LEU 194 CO -0.19 0.77 0.04 -0.78 -1.08 0.00 0.00 178.44 177.20 1uqu h ASP 195 N 1.14 0.83 0.09 -0.43 -0.00 -0.64 0.14 116.42 117.55 1uqu h ASP 195 Ca 0.30 -0.28 0.00 0.00 -0.00 0.00 0.00 57.03 57.05 1uqu h ASP 195 Cb -0.03 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.07 1uqu h ASP 195 CO -0.05 0.90 -0.09 0.00 -0.00 0.00 0.00 179.24 180.00 1uqu h LEU 197 N -0.20 0.93 -1.54 0.00 5.85 -0.87 -2.53 115.31 116.96 1uqu h LEU 197 Ca 0.00 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1uqu h LEU 197 Cb 0.19 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1uqu h LEU 197 CO -0.02 0.73 -0.24 -1.28 -0.34 0.00 0.00 178.44 177.29 1uqu h SER 198 N 1.06 0.00 1.02 1.25 0.87 -0.58 -1.82 113.55 115.35 1uqu h SER 198 Ca 0.27 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.71 1uqu h SER 198 Cb -0.01 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 1uqu h SER 198 CO -0.05 0.24 -0.58 0.78 -0.53 0.00 0.00 176.83 176.69 1uqu h ASN 199 N 0.00 0.00 0.12 6.23 2.35 -0.93 -3.33 115.58 120.02 1uqu h ASN 199 Ca -0.00 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.40 1uqu h ASN 199 Cb 0.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1uqu h ASN 199 CO 0.03 0.58 -1.87 0.25 -1.65 0.00 0.00 177.43 174.77 1uqu h LEU 200 N 0.00 0.41 -7.38 1.61 6.46 -1.44 -3.50 115.31 111.47 1uqu h LEU 200 Ca -0.01 -0.91 -0.06 0.00 -0.12 0.00 0.00 57.88 56.78 1uqu h LEU 200 Cb 1.25 -0.13 -0.14 0.00 -0.73 0.00 0.00 40.66 40.91 1uqu h LEU 200 CO 0.08 1.81 -0.08 0.28 -0.62 0.00 0.00 178.44 179.90 1uqu s THR 201 N -2.54 0.06 0.03 1.05 -1.32 -0.70 -5.13 115.64 107.10 1uqu s THR 201 Ca -0.22 -0.52 -0.30 0.00 -1.21 0.00 0.00 61.69 59.43 1uqu s THR 201 Cb 0.06 -1.08 -0.07 0.00 -1.51 0.00 0.00 72.50 69.90 1uqu s THR 201 CO 0.77 -0.29 1.64 -0.60 -2.21 0.00 0.00 174.62 173.93 1uqu s ARG 202 N -3.26 4.20 0.01 7.08 3.52 -1.26 -4.09 118.95 125.16 1uqu s ARG 202 Ca -0.00 2.27 0.08 0.00 -0.13 0.00 0.00 55.73 57.94 1uqu s ARG 202 Cb 0.01 -3.73 -0.02 0.00 -1.56 0.00 0.00 34.95 29.64 1uqu s ARG 202 CO -0.08 -0.76 -0.25 0.14 -0.81 0.00 0.00 175.30 173.54 1uqu s VAL 203 N 3.09 1.97 -0.18 7.11 -7.23 -1.26 -4.38 120.40 119.51 1uqu s VAL 203 Ca 0.73 -1.18 -0.05 0.00 -1.81 0.00 0.00 61.98 59.67 1uqu s VAL 203 Cb -0.37 -1.66 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 1uqu s VAL 203 CO 0.31 0.44 0.01 -0.89 -0.31 0.00 0.00 175.10 174.67 1uqu s THR 204 N -0.68 4.22 -0.51 5.32 2.01 -0.20 -4.93 115.64 120.86 1uqu s THR 204 Ca 0.10 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 61.87 1uqu s THR 204 Cb -0.10 -2.89 0.13 0.00 0.01 0.00 0.00 72.50 69.66 1uqu s THR 204 CO 0.00 0.46 0.29 -0.89 -0.69 0.00 0.00 174.62 173.79 1uqu s THR 205 N 0.60 3.09 -0.48 -0.82 2.01 -1.26 -0.34 115.64 118.45 1uqu s THR 205 Ca 0.00 -2.83 0.24 0.00 0.31 0.00 0.00 61.69 59.41 1uqu s THR 205 Cb -0.14 -3.10 0.27 0.00 0.01 0.00 0.00 72.50 69.55 1uqu s THR 205 CO 0.02 -0.78 1.56 -0.09 -0.69 0.00 0.00 174.62 174.64 1uqu h ARG 206 N 7.13 0.00 -3.21 4.92 9.65 -1.96 -3.47 114.38 127.44 1uqu h ARG 206 Ca -0.06 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1uqu h ARG 206 Cb 0.96 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 29.45 1uqu h ARG 206 CO 0.68 0.00 0.10 -1.54 2.80 0.00 0.00 179.97 182.00 1uqu s SER 207 N -5.68 -0.30 -0.38 -3.80 1.04 -1.26 -5.09 113.70 98.23 1uqu s SER 207 Ca 0.07 -0.46 -0.41 0.00 0.48 0.00 0.00 55.95 55.64 1uqu s SER 207 Cb 0.07 0.62 -0.16 0.00 0.10 0.00 0.00 66.02 66.65 1uqu s SER 207 CO 0.67 -1.11 1.93 0.00 0.98 0.00 0.00 173.24 175.71 1uqu n ALA 208 N -0.38 0.09 -2.67 5.32 0.00 -1.26 -1.47 120.51 120.15 1uqu n ALA 208 Ca -0.09 0.24 -0.19 0.00 0.00 0.00 0.00 53.44 53.40 1uqu n ALA 208 Cb 0.62 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1uqu n ALA 208 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1uqu n LYS 209 N 6.43 -2.76 -4.32 0.00 5.02 -1.26 -4.98 118.16 116.29 1uqu n LYS 209 Ca 0.37 0.78 -0.28 0.00 -2.02 0.00 0.00 58.31 57.16 1uqu n LYS 209 Cb 0.09 -5.47 -0.17 0.00 -0.02 0.00 0.00 35.03 29.47 1uqu n LYS 209 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1uqu s SER 210 N -2.27 2.40 0.16 4.39 0.15 -0.54 -2.41 113.70 115.58 1uqu s SER 210 Ca 0.11 -0.41 0.07 0.00 0.70 0.00 0.00 55.95 56.42 1uqu s SER 210 Cb -0.06 -1.05 -0.04 0.00 -1.71 0.00 0.00 66.02 63.16 1uqu s SER 210 CO 0.14 -0.01 -0.15 -1.00 1.20 0.00 0.00 173.24 173.42 1uqu s HIS 211 N 1.14 1.57 -0.00 3.44 3.76 0.44 -3.38 115.29 122.25 1uqu s HIS 211 Ca -0.04 -0.56 0.05 0.00 -0.15 0.00 0.00 55.06 54.36 1uqu s HIS 211 Cb -0.14 -0.78 -0.01 0.00 1.11 0.00 0.00 32.58 32.75 1uqu s HIS 211 CO -0.04 0.24 -0.15 0.99 -0.85 0.00 0.00 174.74 174.94 1uqu s THR 212 N -2.50 1.17 -0.16 1.30 2.01 0.54 -1.64 115.64 116.36 1uqu s THR 212 Ca 0.15 -0.68 -0.11 0.00 0.31 0.00 0.00 61.69 61.37 1uqu s THR 212 Cb -0.03 -0.98 0.05 0.00 0.01 0.00 0.00 72.50 71.55 1uqu s THR 212 CO 0.05 0.29 0.40 0.00 -0.69 0.00 0.00 174.62 174.67 1uqu s ALA 213 N -0.40 -1.02 -0.95 7.40 0.00 -0.79 -1.03 121.76 124.98 1uqu s ALA 213 Ca 0.05 1.38 -0.05 0.00 0.00 0.00 0.00 51.96 53.34 1uqu s ALA 213 Cb -0.06 -0.83 0.04 0.00 0.00 0.00 0.00 23.12 22.27 1uqu s ALA 213 CO -0.00 -0.24 0.21 0.91 0.00 0.00 0.00 175.76 176.64 1uqu n TRP 214 N 3.77 -1.67 -0.46 0.00 8.01 -1.26 -0.34 117.44 125.49 1uqu n TRP 214 Ca -0.20 0.21 0.00 0.00 -1.31 0.00 0.00 57.50 56.20 1uqu n TRP 214 Cb 0.56 -2.40 0.00 0.00 -2.01 0.00 0.00 31.31 27.46 1uqu n TRP 214 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1uqu n GLY 215 N -0.89 1.95 3.65 6.99 0.00 -1.26 -5.01 105.19 110.63 1uqu n GLY 215 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1uqu n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uqu s LYS 216 N -0.02 4.19 0.14 1.61 1.02 0.54 -5.06 119.74 122.15 1uqu s LYS 216 Ca 0.00 0.69 -0.20 0.00 0.02 0.00 0.00 55.97 56.49 1uqu s LYS 216 Cb 0.00 -3.61 -0.07 0.00 -0.52 0.00 0.00 37.83 33.63 1uqu s LYS 216 CO 0.00 -0.34 0.65 0.00 -0.92 0.00 0.00 175.35 174.74 1uqu s ALA 217 N 2.24 3.51 0.12 5.17 0.00 -1.26 -1.88 121.76 129.66 1uqu s ALA 217 Ca 0.30 0.10 -0.24 0.00 0.00 0.00 0.00 51.96 52.12 1uqu s ALA 217 Cb -0.16 -2.73 0.08 0.00 0.00 0.00 0.00 23.12 20.31 1uqu s ALA 217 CO 0.10 0.37 0.68 -0.59 0.00 0.00 0.00 175.76 176.31 1uqu s PHE 218 N -1.29 -0.48 0.14 0.00 -0.12 -0.65 -4.72 117.98 110.86 1uqu s PHE 218 Ca 0.36 0.28 0.09 0.00 -0.05 0.00 0.00 56.93 57.60 1uqu s PHE 218 Cb -0.19 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 1uqu s PHE 218 CO 0.21 -0.79 -0.14 1.03 -0.05 0.00 0.00 175.22 175.48 1uqu s ARG 219 N -3.60 1.91 0.15 1.99 0.52 -0.08 -0.42 118.95 119.42 1uqu s ARG 219 Ca 0.02 -1.22 0.07 0.00 -0.52 0.00 0.00 55.73 54.08 1uqu s ARG 219 Cb -0.01 -2.14 -0.04 0.00 0.52 0.00 0.00 34.95 33.28 1uqu s ARG 219 CO -0.11 0.46 -0.15 0.95 0.02 0.00 0.00 175.30 176.47 1uqu s THR 220 N -1.40 1.48 0.06 0.02 -4.23 -1.01 -0.95 115.64 109.62 1uqu s THR 220 Ca 0.21 -1.87 -0.27 0.00 -1.18 0.00 0.00 61.69 58.58 1uqu s THR 220 Cb -0.10 -1.71 0.09 0.00 1.34 0.00 0.00 72.50 72.12 1uqu s THR 220 CO 0.12 -0.45 0.91 -0.70 -0.54 0.00 0.00 174.62 173.96 1uqu s GLU 221 N -2.95 0.98 -0.20 3.99 2.56 -0.97 -4.81 118.70 117.30 1uqu s GLU 221 Ca 0.13 -0.45 -0.03 0.00 0.00 0.00 0.00 54.97 54.62 1uqu s GLU 221 Cb -0.04 0.40 -0.01 0.00 2.00 0.00 0.00 34.13 36.48 1uqu s GLU 221 CO 0.04 -0.44 -0.05 0.08 -0.56 0.00 0.00 175.26 174.33 1uqu s VAL 222 N -3.20 3.40 -0.44 3.70 1.01 -1.26 -1.71 120.40 121.89 1uqu s VAL 222 Ca 0.08 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1uqu s VAL 222 Cb -0.01 -2.53 0.14 0.00 0.00 0.00 0.00 36.38 33.98 1uqu s VAL 222 CO -0.05 0.44 0.26 -0.31 0.00 0.00 0.00 175.10 175.44 1uqu s TYR 223 N 1.23 1.88 -0.20 5.22 2.02 0.06 -4.93 117.35 122.64 1uqu s TYR 223 Ca 0.03 -2.39 -0.29 0.00 -0.37 0.00 0.00 57.07 54.05 1uqu s TYR 223 Cb -0.14 -1.77 -0.02 0.00 -0.40 0.00 0.00 41.96 39.62 1uqu s TYR 223 CO -0.01 -0.78 1.53 -2.14 -1.57 0.00 0.00 175.55 172.58 1uqu s PRO 224 N 0.31 3.93 0.46 -1.71 0.02 -1.25 -4.48 135.00 132.27 1uqu s PRO 224 Ca 0.19 1.68 -0.25 0.00 0.02 0.00 0.00 61.00 62.64 1uqu s PRO 224 Cb -0.21 -3.97 -0.08 0.00 0.02 0.00 0.00 34.50 30.26 1uqu s PRO 224 CO -0.02 -1.12 1.44 -1.50 -0.33 0.00 0.00 177.00 175.46 1uqu s ILE 225 N 4.68 2.02 0.00 2.83 2.07 -1.26 -4.92 121.20 126.62 1uqu s ILE 225 Ca 0.67 0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.93 1uqu s ILE 225 Cb -0.24 -3.01 0.00 0.00 0.13 0.00 0.00 42.46 39.34 1uqu s ILE 225 CO 0.26 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.91 1uqu n GLY 226 N 0.57 6.16 3.62 1.50 0.00 -1.26 -5.00 105.19 110.79 1uqu n GLY 226 Ca 0.05 -2.10 -0.28 0.00 0.00 0.00 0.00 46.02 43.70 1uqu n GLY 226 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1uqu s ILE 227 N 0.05 1.48 -0.74 -0.61 1.10 -1.26 -4.36 121.20 116.86 1uqu s ILE 227 Ca 0.00 -2.00 -0.07 0.00 -0.51 0.00 0.00 60.65 58.07 1uqu s ILE 227 Cb 0.00 -2.66 0.19 0.00 0.15 0.00 0.00 42.46 40.14 1uqu s ILE 227 CO 0.00 0.00 0.61 -0.70 -2.11 0.00 0.00 174.94 172.74 1uqu s GLU 228 N -3.79 3.05 0.28 3.50 2.12 -1.26 0.31 118.70 122.90 1uqu s GLU 228 Ca 0.26 -2.62 -0.04 0.00 0.36 0.00 0.00 54.97 52.93 1uqu s GLU 228 Cb 0.07 -4.02 0.36 0.00 0.26 0.00 0.00 34.13 30.80 1uqu s GLU 228 CO 0.13 -1.23 1.94 -1.35 -0.54 0.00 0.00 175.26 174.22 1uqu h PRO 229 N 7.15 1.18 0.20 4.30 0.11 -1.97 -2.76 132.00 140.21 1uqu h PRO 229 Ca 0.05 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1uqu h PRO 229 Cb 0.96 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1uqu h PRO 229 CO 0.75 0.79 -0.17 0.87 -0.21 0.00 0.00 178.00 180.03 1uqu h LYS 230 N 1.21 -0.37 -0.28 1.05 1.57 -1.94 -1.86 116.57 115.94 1uqu h LYS 230 Ca 0.32 0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 59.07 1uqu h LYS 230 Cb -0.12 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1uqu h LYS 230 CO -0.07 -0.25 -0.09 1.49 -0.57 0.00 0.00 179.45 179.96 1uqu h GLU 231 N -0.39 0.46 0.44 3.15 4.57 -1.95 0.19 114.58 121.05 1uqu h GLU 231 Ca -0.01 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 1uqu h GLU 231 Cb 0.35 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1uqu h GLU 231 CO -0.02 0.56 -0.21 0.82 -1.18 0.00 0.00 179.01 178.97 1uqu h ILE 232 N 0.43 0.57 -0.90 2.32 1.08 -1.25 -0.81 117.51 118.95 1uqu h ILE 232 Ca 0.09 -0.06 0.12 0.00 -0.39 0.00 0.00 64.86 64.62 1uqu h ILE 232 Cb 0.43 0.60 -0.08 0.00 -3.07 0.00 0.00 36.82 34.69 1uqu h ILE 232 CO 0.02 0.01 0.53 0.00 -0.69 0.00 0.00 178.15 178.02 1uqu h ALA 233 N -0.07 1.35 0.24 1.87 0.00 -1.00 0.12 119.26 121.76 1uqu h ALA 233 Ca -0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1uqu h ALA 233 Cb 0.47 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1uqu h ALA 233 CO 0.10 0.09 -0.11 -0.22 0.00 0.00 0.00 179.25 179.11 1uqu h LYS 234 N 0.82 -0.31 -0.63 0.00 3.64 -0.77 -1.73 116.57 117.60 1uqu h LYS 234 Ca 0.46 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.83 1uqu h LYS 234 Cb 0.51 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 1uqu h LYS 234 CO -0.29 -0.17 0.28 1.96 -2.27 0.00 0.00 179.45 178.96 1uqu h GLN 235 N -0.37 0.92 -0.30 1.90 4.20 -0.83 -2.76 115.11 117.88 1uqu h GLN 235 Ca -0.03 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.49 1uqu h GLN 235 Cb 0.28 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1uqu h GLN 235 CO 0.05 0.76 0.05 0.00 -0.67 0.00 0.00 178.83 179.02 1uqu h ALA 236 N 1.12 1.53 0.00 3.87 0.00 -0.71 -3.08 119.26 121.99 1uqu h ALA 236 Ca 0.21 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1uqu h ALA 236 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1uqu h ALA 236 CO -0.02 0.35 -0.46 0.00 0.00 0.00 0.00 179.25 179.12 1uqu h ALA 237 N 1.63 0.73 -2.18 0.00 0.00 -1.02 -3.39 119.26 115.03 1uqu h ALA 237 Ca 0.10 -0.37 -0.51 0.00 0.00 0.00 0.00 54.91 54.13 1uqu h ALA 237 Cb 0.21 -0.04 0.21 0.00 0.00 0.00 0.00 17.79 18.17 1uqu h ALA 237 CO 0.00 0.50 -0.14 0.41 0.00 0.00 0.00 179.25 180.02 1uqu n GLY 238 N 1.21 -1.24 3.71 0.00 0.00 -1.14 -4.92 105.19 102.80 1uqu n GLY 238 Ca 0.02 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 1uqu n GLY 238 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1uqu s PRO 239 N -4.22 4.19 0.67 1.61 0.02 -1.26 -5.00 135.00 131.02 1uqu s PRO 239 Ca 0.63 2.40 -0.17 0.00 0.02 0.00 0.00 61.00 63.89 1uqu s PRO 239 Cb -0.22 -3.27 0.00 0.00 0.02 0.00 0.00 34.50 31.03 1uqu s PRO 239 CO 0.62 -0.67 1.24 -0.51 -0.33 0.00 0.00 177.00 177.35 1uqu s LEU 240 N 1.59 3.49 0.45 -5.54 1.02 -1.26 -5.00 118.68 113.44 1uqu s LEU 240 Ca 0.72 2.47 -0.25 0.00 0.02 0.00 0.00 54.13 57.09 1uqu s LEU 240 Cb -0.44 -4.60 -0.08 0.00 0.02 0.00 0.00 46.19 41.08 1uqu s LEU 240 CO 0.32 -2.02 1.35 -0.81 0.02 0.00 0.00 176.35 175.21 1uqu n PRO 241 N -2.16 2.04 -0.31 1.29 -0.04 -1.26 -4.81 135.00 129.75 1uqu n PRO 241 Ca 0.14 0.73 -0.09 0.00 -0.04 0.00 0.00 63.50 64.25 1uqu n PRO 241 Cb 0.49 -2.52 -0.05 0.00 -0.04 0.00 0.00 33.50 31.38 1uqu n PRO 241 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1uqu h PRO 242 N 2.08 -0.12 0.00 0.54 0.11 -1.98 0.16 132.00 132.79 1uqu h PRO 242 Ca -0.50 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1uqu h PRO 242 Cb 1.28 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1uqu h PRO 242 CO 0.60 -0.08 0.09 0.87 -0.21 0.00 0.00 178.00 179.27 1uqu h LYS 243 N -0.12 0.00 0.00 1.05 1.79 -2.01 0.53 116.57 117.81 1uqu h LYS 243 Ca 0.19 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.49 1uqu h LYS 243 Cb 0.52 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.14 1uqu h LYS 243 CO -0.83 0.00 -1.38 -0.07 -1.08 0.00 0.00 179.45 176.09 1uqu h LEU 244 N 0.00 0.00 -1.26 2.94 -0.00 -1.04 -3.26 115.31 112.68 1uqu h LEU 244 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1uqu h LEU 244 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.83 1uqu h LEU 244 CO 0.00 0.61 0.00 0.00 -0.00 0.00 0.00 178.44 179.05 1uqu n ALA 245 N -2.40 2.46 0.50 1.53 0.00 0.16 -3.60 120.51 119.16 1uqu n ALA 245 Ca -0.09 -0.60 0.12 0.00 0.00 0.00 0.00 53.44 52.86 1uqu n ALA 245 Cb 0.85 -0.97 0.12 0.00 0.00 0.00 0.00 19.45 19.45 1uqu n ALA 245 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1uqu h GLN 246 N 1.98 0.00 -0.01 0.00 4.15 -1.55 -3.37 115.11 116.31 1uqu h GLN 246 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1uqu h GLN 246 Cb 0.47 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1uqu h GLN 246 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 178.83 176.79 1uqu n LEU 247 N -2.18 1.37 0.05 -2.39 7.94 -1.24 -4.25 117.00 116.30 1uqu n LEU 247 Ca 0.03 -1.20 -0.12 0.00 -1.11 0.00 0.00 56.01 53.60 1uqu n LEU 247 Cb 0.46 -0.01 -0.09 0.00 0.53 0.00 0.00 43.42 44.31 1uqu n LEU 247 CO 0.37 0.33 0.51 0.50 -1.11 0.00 0.00 177.39 177.99 1uqu h LYS 248 N 0.39 -0.17 -0.62 1.96 3.11 -1.73 -3.04 116.57 116.47 1uqu h LYS 248 Ca 0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1uqu h LYS 248 Cb 0.18 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.44 1uqu h LYS 248 CO 0.00 0.27 0.00 0.00 -2.81 0.00 0.00 179.45 176.91 1uqu n ALA 249 N -2.47 3.75 -0.03 5.00 0.00 -1.26 -3.46 120.51 122.04 1uqu n ALA 249 Ca -0.08 -1.74 0.03 0.00 0.00 0.00 0.00 53.44 51.64 1uqu n ALA 249 Cb 0.27 -1.11 -0.15 0.00 0.00 0.00 0.00 19.45 18.45 1uqu n ALA 249 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1uqu n GLU 250 N 0.59 0.67 -1.36 0.00 2.13 -1.24 -4.29 120.64 117.13 1uqu n GLU 250 Ca 0.25 -0.09 -0.22 0.00 0.66 0.00 0.00 57.16 57.77 1uqu n GLU 250 Cb 1.11 -1.55 0.11 0.00 0.27 0.00 0.00 31.44 31.38 1uqu n GLU 250 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1uqu n LEU 251 N -2.50 5.83 -0.24 4.31 4.77 -1.15 -4.74 117.00 123.28 1uqu n LEU 251 Ca -0.15 -4.20 0.04 0.00 -0.03 0.00 0.00 56.01 51.67 1uqu n LEU 251 Cb 0.80 -0.69 0.16 0.00 -2.33 0.00 0.00 43.42 41.36 1uqu n LEU 251 CO 0.44 1.54 1.00 0.11 -1.33 0.00 0.00 177.39 179.15 1uqu h LYS 252 N 1.65 0.40 -0.46 3.23 1.57 -1.75 -2.09 116.57 119.12 1uqu h LYS 252 Ca 0.44 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1uqu h LYS 252 Cb 1.50 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.72 1uqu h LYS 252 CO 0.97 0.27 0.00 0.09 -0.57 0.00 0.00 179.45 180.21 1uqu n ASN 253 N -5.02 3.55 -4.30 0.86 3.02 -1.26 -4.88 115.26 107.23 1uqu n ASN 253 Ca 0.12 -1.99 -0.35 0.00 -0.03 0.00 0.00 54.58 52.33 1uqu n ASN 253 Cb 0.37 -0.30 -0.14 0.00 -0.61 0.00 0.00 39.78 39.10 1uqu n ASN 253 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1uqu s VAL 254 N -1.40 3.27 0.26 2.41 1.01 -0.78 -4.80 120.40 120.37 1uqu s VAL 254 Ca 0.41 -0.53 -0.21 0.00 0.00 0.00 0.00 61.98 61.65 1uqu s VAL 254 Cb 0.23 -2.48 -0.09 0.00 0.00 0.00 0.00 36.38 34.05 1uqu s VAL 254 CO 0.32 0.44 0.80 -1.10 0.00 0.00 0.00 175.10 175.55 1uqu s GLN 255 N 1.41 4.34 -0.21 2.72 -0.21 0.25 -4.88 119.66 123.09 1uqu s GLN 255 Ca 0.05 1.00 -0.04 0.00 0.02 0.00 0.00 55.36 56.40 1uqu s GLN 255 Cb -0.14 -2.81 -0.01 0.00 1.00 0.00 0.00 33.01 31.04 1uqu s GLN 255 CO -0.04 0.34 -0.04 -0.80 -2.12 0.00 0.00 175.29 172.63 1uqu s ASN 256 N -1.69 4.38 -0.16 5.90 0.01 -1.26 -0.89 114.94 121.24 1uqu s ASN 256 Ca 0.46 -0.35 -0.10 0.00 -0.71 0.00 0.00 52.86 52.16 1uqu s ASN 256 Cb -0.17 -1.74 -0.05 0.00 0.41 0.00 0.00 41.25 39.70 1uqu s ASN 256 CO 0.21 0.02 0.18 -0.63 -1.51 0.00 0.00 177.10 175.37 1uqu s ILE 257 N 1.27 5.39 -0.03 0.60 1.01 0.12 -1.25 121.20 128.32 1uqu s ILE 257 Ca 0.03 0.30 0.02 0.00 0.00 0.00 0.00 60.65 61.00 1uqu s ILE 257 Cb -0.14 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 38.84 1uqu s ILE 257 CO -0.01 0.48 -0.06 0.12 0.00 0.00 0.00 174.94 175.47 1uqu s PHE 258 N -0.01 0.73 0.01 3.97 5.36 0.12 -0.56 117.98 127.61 1uqu s PHE 258 Ca 0.12 -0.18 0.01 0.00 -0.96 0.00 0.00 56.93 55.92 1uqu s PHE 258 Cb -0.12 -0.58 -0.01 0.00 -0.34 0.00 0.00 43.02 41.97 1uqu s PHE 258 CO 0.01 -0.12 -0.03 -1.12 -1.46 0.00 0.00 175.22 172.51 1uqu s SER 259 N 0.48 0.27 -0.03 6.13 0.01 -0.63 -1.17 113.70 118.76 1uqu s SER 259 Ca -0.06 -0.16 0.01 0.00 1.31 0.00 0.00 55.95 57.05 1uqu s SER 259 Cb -0.10 0.00 0.02 0.00 0.21 0.00 0.00 66.02 66.15 1uqu s SER 259 CO 0.00 -0.05 -0.03 0.54 0.41 0.00 0.00 173.24 174.10 1uqu s VAL 260 N -0.41 0.41 0.24 3.43 0.11 -1.26 -0.92 120.40 122.00 1uqu s VAL 260 Ca -0.03 -0.08 -0.22 0.00 -2.93 0.00 0.00 61.98 58.72 1uqu s VAL 260 Cb -0.03 -0.44 0.05 0.00 -1.53 0.00 0.00 36.38 34.43 1uqu s VAL 260 CO -0.00 0.18 0.87 -1.83 -3.33 0.00 0.00 175.10 170.99 1uqu s GLU 261 N 0.76 1.57 0.44 1.54 1.03 -0.73 -4.98 118.70 118.33 1uqu s GLU 261 Ca -0.09 -0.91 -0.25 0.00 0.03 0.00 0.00 54.97 53.74 1uqu s GLU 261 Cb -0.12 0.50 -0.08 0.00 -0.80 0.00 0.00 34.13 33.63 1uqu s GLU 261 CO -0.00 -0.72 1.40 1.03 -1.33 0.00 0.00 175.26 175.64 1uqu s ARG 262 N -3.20 3.74 -0.37 -4.83 0.52 -1.26 -3.96 118.95 109.59 1uqu s ARG 262 Ca 0.14 2.37 -0.29 0.00 -0.52 0.00 0.00 55.73 57.43 1uqu s ARG 262 Cb -0.04 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 32.76 1uqu s ARG 262 CO 0.06 -0.75 1.48 -1.17 0.02 0.00 0.00 175.30 174.93 1uqu s LEU 263 N -2.66 3.63 0.14 2.53 2.96 -1.20 -4.88 118.68 119.19 1uqu s LEU 263 Ca 0.60 1.02 -0.18 0.00 -0.22 0.00 0.00 54.13 55.35 1uqu s LEU 263 Cb -0.43 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 42.77 1uqu s LEU 263 CO 0.55 -1.42 0.46 -0.62 -1.32 0.00 0.00 176.35 173.99 1uqu s ASP 264 N 4.18 -0.32 0.56 3.68 -1.08 -1.26 -4.40 116.67 118.03 1uqu s ASP 264 Ca 0.65 -0.25 0.23 0.00 -0.52 0.00 0.00 52.55 52.66 1uqu s ASP 264 Cb -0.16 0.51 1.55 0.00 -1.46 0.00 0.00 42.92 43.36 1uqu s ASP 264 CO 0.31 -0.89 2.19 0.10 0.52 0.00 0.00 175.17 177.40 1uqu h TYR 265 N 2.27 0.00 0.00 -5.34 -0.00 -1.96 -2.55 116.97 109.39 1uqu h TYR 265 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.39 1uqu h TYR 265 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.00 1uqu h TYR 265 CO 0.30 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 179.12 1uqu h SER 266 N 0.00 0.00 1.26 0.10 4.64 -1.94 -3.15 113.55 114.46 1uqu h SER 266 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1uqu h SER 266 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1uqu h SER 266 CO -0.00 0.00 -0.42 0.11 -0.87 0.00 0.00 176.83 175.65 1uqu h LYS 267 N 0.00 0.00 -5.10 4.77 1.79 -1.72 0.55 116.57 116.86 1uqu h LYS 267 Ca 0.00 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.17 1uqu h LYS 267 Cb 0.37 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 31.16 1uqu h LYS 267 CO 0.00 0.00 -0.62 0.41 -1.08 0.00 0.00 179.45 178.16 1uqu n GLY 268 N 1.26 -0.27 0.16 3.86 0.00 -1.19 -3.65 105.19 105.35 1uqu n GLY 268 Ca 0.03 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 1uqu n GLY 268 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1uqu h LEU 269 N -1.90 0.47 -1.30 0.99 4.07 -1.86 -1.63 115.31 114.14 1uqu h LEU 269 Ca -0.49 -0.34 -0.01 0.00 0.08 0.00 0.00 57.88 57.11 1uqu h LEU 269 Cb 1.30 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.88 1uqu h LEU 269 CO 0.44 0.70 0.30 -0.65 -1.08 0.00 0.00 178.44 178.15 1uqu h PRO 270 N 0.22 0.78 -0.93 1.13 0.11 -1.94 -1.62 132.00 129.75 1uqu h PRO 270 Ca 0.07 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1uqu h PRO 270 Cb 0.48 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.39 1uqu h PRO 270 CO 0.02 0.58 0.56 0.93 -0.21 0.00 0.00 178.00 179.88 1uqu h GLU 271 N 0.79 1.27 -0.35 1.05 3.07 -1.89 -1.27 114.58 117.25 1uqu h GLU 271 Ca 0.20 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1uqu h GLU 271 Cb 0.04 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 27.67 1uqu h GLU 271 CO -0.03 0.89 0.23 0.00 -1.40 0.00 0.00 179.01 178.69 1uqu h ARG 272 N 1.29 0.46 -0.68 2.33 -0.00 -0.39 -0.98 114.38 116.42 1uqu h ARG 272 Ca 0.33 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.98 59.76 1uqu h ARG 272 Cb -0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 29.97 29.79 1uqu h ARG 272 CO -0.06 0.32 0.33 0.74 0.00 0.00 0.00 179.97 181.30 1uqu h PHE 273 N 0.47 0.97 -0.93 3.04 -1.00 -0.86 -1.67 116.94 116.96 1uqu h PHE 273 Ca 0.13 -0.04 0.03 0.00 2.81 0.00 0.00 57.97 60.89 1uqu h PHE 273 Cb -0.04 -0.30 -0.05 0.00 3.61 0.00 0.00 35.95 39.17 1uqu h PHE 273 CO -0.05 0.72 0.61 -0.07 -1.61 0.00 0.00 178.31 177.90 1uqu h LEU 274 N 0.94 1.02 -0.65 1.54 4.07 -1.01 -0.52 115.31 120.70 1uqu h LEU 274 Ca 0.23 -0.01 -0.05 0.00 0.08 0.00 0.00 57.88 58.13 1uqu h LEU 274 Cb 0.10 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.58 1uqu h LEU 274 CO -0.03 0.71 0.21 0.00 -1.08 0.00 0.00 178.44 178.26 1uqu h ALA 275 N 1.37 0.85 -0.67 1.53 0.00 -0.68 -1.11 119.26 120.54 1uqu h ALA 275 Ca 0.36 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1uqu h ALA 275 Cb -0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1uqu h ALA 275 CO -0.11 0.51 0.15 -0.92 0.00 0.00 0.00 179.25 178.88 1uqu h TYR 276 N 0.93 1.13 -0.36 0.00 3.20 -0.96 -1.16 116.97 119.75 1uqu h TYR 276 Ca 0.21 -0.14 0.05 0.00 3.14 0.00 0.00 58.73 61.99 1uqu h TYR 276 Cb 0.28 -0.32 -0.05 0.00 1.54 0.00 0.00 36.73 38.18 1uqu h TYR 276 CO 0.02 0.94 0.08 1.49 -1.64 0.00 0.00 178.16 179.05 1uqu h GLU 277 N 1.00 0.21 -0.58 1.82 4.81 -0.83 0.58 114.58 121.59 1uqu h GLU 277 Ca 0.21 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1uqu h GLU 277 Cb 0.39 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1uqu h GLU 277 CO 0.01 0.14 0.32 0.00 -0.73 0.00 0.00 179.01 178.74 1uqu h ALA 278 N 1.26 1.48 -0.24 2.92 0.00 -0.91 0.34 119.26 124.11 1uqu h ALA 278 Ca 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1uqu h ALA 278 Cb 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1uqu h ALA 278 CO -0.21 0.44 0.08 1.25 0.00 0.00 0.00 179.25 180.81 1uqu h LEU 279 N 0.80 0.34 -1.29 0.00 5.85 -0.46 -1.05 115.31 119.50 1uqu h LEU 279 Ca 0.21 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1uqu h LEU 279 Cb 0.01 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1uqu h LEU 279 CO -0.03 0.44 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.36 1uqu h LEU 280 N 0.23 0.36 -0.02 2.25 4.07 0.16 -0.45 115.31 121.91 1uqu h LEU 280 Ca 0.08 -0.07 -0.18 0.00 0.08 0.00 0.00 57.88 57.79 1uqu h LEU 280 Cb 0.21 -0.10 0.01 0.00 1.08 0.00 0.00 40.66 41.87 1uqu h LEU 280 CO -0.00 0.49 -0.68 -0.08 -1.08 0.00 0.00 178.44 177.08 1uqu h GLU 281 N 0.37 0.50 0.00 1.13 4.57 -0.17 -3.38 114.58 117.60 1uqu h GLU 281 Ca 0.08 -0.51 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 1uqu h GLU 281 Cb 0.37 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1uqu h GLU 281 CO 0.02 1.15 -1.18 1.63 -1.18 0.00 0.00 179.01 179.45 1uqu n LYS 282 N -4.14 0.61 -3.41 1.92 5.02 -0.42 -4.58 118.16 113.17 1uqu n LYS 282 Ca -0.10 -0.05 -0.26 0.00 -2.02 0.00 0.00 58.31 55.88 1uqu n LYS 282 Cb 0.71 -1.43 -0.08 0.00 -0.02 0.00 0.00 35.03 34.21 1uqu n LYS 282 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1uqu n TYR 283 N -1.65 2.68 0.26 2.13 4.01 -0.18 -4.95 117.16 119.47 1uqu n TYR 283 Ca 0.02 -4.03 0.16 0.00 -0.16 0.00 0.00 57.90 53.89 1uqu n TYR 283 Cb 0.36 -0.50 0.80 0.00 -0.31 0.00 0.00 39.34 39.68 1uqu n TYR 283 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1uqu h PRO 284 N 4.27 0.00 -1.02 -0.72 0.13 -1.79 -2.44 132.00 130.43 1uqu h PRO 284 Ca 0.17 0.00 0.29 0.00 -0.87 0.00 0.00 66.00 65.59 1uqu h PRO 284 Cb 0.72 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.81 1uqu h PRO 284 CO 0.74 0.00 0.77 1.96 -0.23 0.00 0.00 178.00 181.24 1uqu h GLN 285 N 0.00 0.00 0.00 0.86 7.50 -1.93 -2.42 115.11 119.12 1uqu h GLN 285 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1uqu h GLN 285 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.63 1uqu h GLN 285 CO 0.00 0.00 -0.44 0.72 -1.50 0.00 0.00 178.83 177.61 1uqu n HIS 286 N -4.11 0.19 -1.67 2.96 8.25 -0.92 -4.88 115.22 115.05 1uqu n HIS 286 Ca 0.21 0.06 -0.45 0.00 -0.26 0.00 0.00 57.72 57.28 1uqu n HIS 286 Cb 1.11 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 31.76 1uqu n HIS 286 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1uqu n HIS 287 N -1.70 2.15 -0.48 4.41 8.25 -0.91 -0.98 115.22 125.96 1uqu n HIS 287 Ca 0.05 0.40 0.00 0.00 -0.26 0.00 0.00 57.72 57.91 1uqu n HIS 287 Cb 0.37 -2.47 0.00 0.00 1.12 0.00 0.00 29.99 29.01 1uqu n HIS 287 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uqu n GLY 288 N 2.47 1.92 0.00 -1.41 0.00 -1.26 -4.80 105.19 102.12 1uqu n GLY 288 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1uqu n GLY 288 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uqu n LYS 289 N -2.00 2.10 -4.29 1.61 5.02 -0.15 -4.88 118.16 115.56 1uqu n LYS 289 Ca 0.00 -0.25 -0.16 0.00 -2.02 0.00 0.00 58.31 55.88 1uqu n LYS 289 Cb 0.00 -0.72 -0.10 0.00 -0.02 0.00 0.00 35.03 34.19 1uqu n LYS 289 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1uqu s ILE 290 N -0.37 0.67 -0.10 -0.18 -4.36 -1.12 -0.58 121.20 115.15 1uqu s ILE 290 Ca 0.00 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.23 1uqu s ILE 290 Cb 0.00 -2.42 0.04 0.00 1.25 0.00 0.00 42.46 41.33 1uqu s ILE 290 CO 0.00 -0.21 0.42 -0.60 0.24 0.00 0.00 174.94 174.79 1uqu s ARG 291 N -3.97 0.61 -0.21 0.37 3.52 -0.06 -4.84 118.95 114.37 1uqu s ARG 291 Ca 0.32 0.30 -0.04 0.00 -0.13 0.00 0.00 55.73 56.18 1uqu s ARG 291 Cb 0.07 0.29 -0.02 0.00 -1.56 0.00 0.00 34.95 33.73 1uqu s ARG 291 CO 0.10 -0.13 -0.02 -0.47 -0.81 0.00 0.00 175.30 173.97 1uqu s TYR 292 N -0.43 2.99 -0.18 5.12 5.04 -0.71 0.15 117.35 129.34 1uqu s TYR 292 Ca -0.06 -0.66 -0.02 0.00 -2.44 0.00 0.00 57.07 53.90 1uqu s TYR 292 Cb -0.03 -2.09 -0.01 0.00 0.35 0.00 0.00 41.96 40.18 1uqu s TYR 292 CO 0.03 -0.37 -0.09 0.99 -1.34 0.00 0.00 175.55 174.77 1uqu s THR 293 N 1.20 3.20 -0.20 4.34 2.01 0.28 -0.29 115.64 126.18 1uqu s THR 293 Ca 0.03 -0.58 -0.00 0.00 0.31 0.00 0.00 61.69 61.45 1uqu s THR 293 Cb -0.14 -2.40 0.01 0.00 0.01 0.00 0.00 72.50 69.98 1uqu s THR 293 CO 0.00 0.48 -0.15 -1.58 -0.69 0.00 0.00 174.62 172.68 1uqu s GLN 294 N 0.93 3.06 -0.17 4.92 2.00 0.24 -1.61 119.66 129.03 1uqu s GLN 294 Ca -0.02 -0.80 -0.08 0.00 -2.00 0.00 0.00 55.36 52.47 1uqu s GLN 294 Cb -0.15 -2.71 -0.04 0.00 0.80 0.00 0.00 33.01 30.91 1uqu s GLN 294 CO -0.00 -0.23 0.10 0.42 -0.50 0.00 0.00 175.29 175.08 1uqu s ILE 295 N 1.33 5.13 -0.32 -2.34 1.01 -0.10 -0.54 121.20 125.38 1uqu s ILE 295 Ca 0.05 0.08 0.05 0.00 0.00 0.00 0.00 60.65 60.83 1uqu s ILE 295 Cb -0.14 -3.30 0.18 0.00 0.01 0.00 0.00 42.46 39.21 1uqu s ILE 295 CO -0.10 0.50 0.51 0.00 0.00 0.00 0.00 174.94 175.85 1uqu s ALA 296 N -0.02 -1.76 0.27 9.38 0.00 -0.55 -1.78 121.76 127.30 1uqu s ALA 296 Ca 0.08 0.39 -0.30 0.00 0.00 0.00 0.00 51.96 52.14 1uqu s ALA 296 Cb -0.12 -2.36 -0.10 0.00 0.00 0.00 0.00 23.12 20.54 1uqu s ALA 296 CO 0.00 -1.91 1.35 -2.14 0.00 0.00 0.00 175.76 173.06 1uqu s PRO 297 N 2.40 4.34 0.57 0.00 0.02 -1.25 -4.26 135.00 136.82 1uqu s PRO 297 Ca 0.12 2.19 -0.20 0.00 0.02 0.00 0.00 61.00 63.12 1uqu s PRO 297 Cb -0.10 -3.12 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 1uqu s PRO 297 CO -0.22 -0.27 1.24 2.41 -0.33 0.00 0.00 177.00 179.83 1uqu n THR 298 N 1.80 3.95 -3.69 0.99 -1.04 -1.26 -3.28 114.28 111.76 1uqu n THR 298 Ca 0.04 -0.50 -0.14 0.00 -2.04 0.00 0.00 64.05 61.41 1uqu n THR 298 Cb 0.42 -1.49 -0.09 0.00 -1.82 0.00 0.00 70.33 67.35 1uqu n THR 298 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1uqu s SER 299 N -1.06 -0.48 -1.45 8.00 0.15 -1.26 -4.90 113.70 112.71 1uqu s SER 299 Ca 0.74 0.80 -0.15 0.00 0.70 0.00 0.00 55.95 58.04 1uqu s SER 299 Cb -0.42 0.83 0.13 0.00 -1.71 0.00 0.00 66.02 64.84 1uqu s SER 299 CO 0.47 -0.28 0.60 0.54 1.20 0.00 0.00 173.24 175.77 1uqu n ARG 300 N 2.29 -2.94 0.00 5.44 1.74 -1.26 -4.79 116.66 117.13 1uqu n ARG 300 Ca -0.16 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1uqu n ARG 300 Cb 0.56 -5.04 0.00 0.00 -1.02 0.00 0.00 32.46 26.96 1uqu n ARG 300 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uqu n GLY 301 N -1.20 1.59 0.11 -0.13 0.00 -1.26 -4.14 105.19 100.16 1uqu n GLY 301 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 1uqu n GLY 301 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uqu h ASP 302 N 0.02 0.31 -3.26 1.61 3.32 -1.94 -3.37 116.42 113.11 1uqu h ASP 302 Ca 0.00 -0.86 -0.67 0.00 0.02 0.00 0.00 57.03 55.52 1uqu h ASP 302 Cb 0.60 -0.10 -0.31 0.00 0.22 0.00 0.00 39.33 39.73 1uqu h ASP 302 CO 0.00 1.46 -0.83 0.68 -1.72 0.00 0.00 179.24 178.83 1uqu s VAL 303 N -2.42 2.46 0.00 -1.35 -7.23 -1.26 -4.64 120.40 105.96 1uqu s VAL 303 Ca -0.19 -0.85 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 1uqu s VAL 303 Cb 0.03 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.95 1uqu s VAL 303 CO 0.76 0.53 0.00 0.00 -0.31 0.00 0.00 175.10 176.07 1uqu n GLN 304 N 4.00 0.00 -3.20 4.82 1.13 -1.26 -4.38 117.38 118.48 1uqu n GLN 304 Ca -0.19 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.75 1uqu n GLN 304 Cb 0.52 -2.74 0.01 0.00 0.11 0.00 0.00 30.24 28.14 1uqu n GLN 304 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1uqu n ALA 305 N 0.84 -2.05 -2.02 -1.58 0.00 -1.26 -4.82 120.51 109.62 1uqu n ALA 305 Ca 0.00 0.10 -0.40 0.00 0.00 0.00 0.00 53.44 53.14 1uqu n ALA 305 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 1uqu n ALA 305 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1uqu s TYR 306 N -1.10 1.70 0.00 0.00 -0.85 -1.26 -3.24 117.35 112.60 1uqu s TYR 306 Ca 0.12 0.78 0.00 0.00 -0.52 0.00 0.00 57.07 57.45 1uqu s TYR 306 Cb -0.01 -4.09 0.00 0.00 0.38 0.00 0.00 41.96 38.24 1uqu s TYR 306 CO 0.26 -2.45 0.00 0.94 -1.52 0.00 0.00 175.55 172.78 1uqu n GLN 307 N 8.96 0.00 0.29 -3.49 7.27 -1.26 -4.49 117.38 124.67 1uqu n GLN 307 Ca 0.21 0.00 0.18 0.00 0.07 0.00 0.00 57.00 57.47 1uqu n GLN 307 Cb 0.51 0.00 0.87 0.00 2.41 0.00 0.00 30.24 34.02 1uqu n GLN 307 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1uqu h ASP 308 N 0.00 0.00 0.47 1.69 3.32 -1.89 -2.61 116.42 117.40 1uqu h ASP 308 Ca 0.00 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.75 1uqu h ASP 308 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1uqu h ASP 308 CO 0.00 0.03 -1.48 -0.29 -1.72 0.00 0.00 179.24 175.77 1uqu h ILE 309 N 0.00 1.21 -0.17 0.35 6.09 -1.87 -2.91 117.51 120.21 1uqu h ILE 309 Ca -0.00 -2.83 0.05 0.00 -1.37 0.00 0.00 64.86 60.71 1uqu h ILE 309 Cb 0.32 2.80 -0.07 0.00 0.47 0.00 0.00 36.82 40.34 1uqu h ILE 309 CO 0.00 0.83 -0.33 -0.09 -3.07 0.00 0.00 178.15 175.49 1uqu h ARG 310 N 0.07 -0.37 -0.62 2.19 2.43 -1.84 -0.30 114.38 115.96 1uqu h ARG 310 Ca -0.23 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1uqu h ARG 310 Cb 2.02 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 31.57 1uqu h ARG 310 CO 0.17 -0.24 0.17 0.45 -1.51 0.00 0.00 179.97 179.01 1uqu h HIS 311 N -0.38 0.29 -0.34 2.20 3.86 -1.57 -0.65 115.15 118.55 1uqu h HIS 311 Ca 0.11 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.24 1uqu h HIS 311 Cb 0.55 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 1uqu h HIS 311 CO -0.43 0.02 -0.25 1.96 0.86 0.00 0.00 177.93 180.09 1uqu h GLN 312 N 0.32 0.69 -0.55 2.45 1.08 -1.25 -1.73 115.11 116.12 1uqu h GLN 312 Ca 0.32 -0.28 -0.09 0.00 -1.45 0.00 0.00 58.65 57.16 1uqu h GLN 312 Cb 0.46 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 1uqu h GLN 312 CO -0.37 0.87 0.01 -0.07 -0.95 0.00 0.00 178.83 178.32 1uqu h LEU 313 N 0.60 0.94 -0.12 1.46 4.07 -0.41 -0.48 115.31 121.37 1uqu h LEU 313 Ca 0.08 -0.30 0.03 0.00 0.08 0.00 0.00 57.88 57.77 1uqu h LEU 313 Cb 0.73 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 1uqu h LEU 313 CO 0.06 1.01 -0.07 -0.33 -1.08 0.00 0.00 178.44 178.03 1uqu h GLU 314 N 0.84 -0.07 -0.34 1.13 5.08 -0.96 0.39 114.58 120.65 1uqu h GLU 314 Ca 0.16 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1uqu h GLU 314 Cb 0.52 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1uqu h GLU 314 CO 0.03 -0.05 0.13 -0.97 -1.00 0.00 0.00 179.01 177.15 1uqu h ASN 315 N -0.07 0.15 -0.08 1.42 -0.73 -1.16 -2.08 115.58 113.02 1uqu h ASN 315 Ca 0.07 0.03 -0.14 0.00 1.87 0.00 0.00 56.30 58.14 1uqu h ASN 315 Cb 0.18 0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 1uqu h ASN 315 CO -0.17 0.12 -0.42 -0.33 -0.37 0.00 0.00 177.43 176.27 1uqu h GLU 316 N 0.28 0.62 -0.24 6.67 4.39 -0.77 0.21 114.58 125.74 1uqu h GLU 316 Ca 0.15 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 1uqu h GLU 316 Cb 0.12 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1uqu h GLU 316 CO -0.15 0.92 0.10 0.00 -1.16 0.00 0.00 179.01 178.73 1uqu h ALA 317 N 1.03 0.30 -0.43 3.43 0.00 -0.82 0.49 119.26 123.27 1uqu h ALA 317 Ca 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1uqu h ALA 317 Cb 0.94 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1uqu h ALA 317 CO 0.08 -0.12 0.26 0.78 0.00 0.00 0.00 179.25 180.26 1uqu h GLY 318 N 0.24 0.63 0.96 0.00 0.00 -1.08 -1.31 103.07 102.50 1uqu h GLY 318 Ca 0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1uqu h GLY 318 CO -0.01 0.25 -0.17 -0.09 0.00 0.00 0.00 176.54 176.53 1uqu h ARG 319 N 0.57 -0.45 -0.21 4.80 2.43 -0.44 -0.78 114.38 120.31 1uqu h ARG 319 Ca 0.16 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1uqu h ARG 319 Cb -0.01 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1uqu h ARG 319 CO -0.03 -0.27 0.07 0.82 -1.51 0.00 0.00 179.97 179.05 1uqu h ILE 320 N -0.51 1.18 -0.73 1.20 2.04 -0.85 -1.91 117.51 117.93 1uqu h ILE 320 Ca -0.05 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 1uqu h ILE 320 Cb 0.39 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 1uqu h ILE 320 CO 0.08 0.18 0.43 0.78 0.00 0.00 0.00 178.15 179.62 1uqu h ASN 321 N 0.17 0.89 -0.27 1.72 2.35 -1.31 -1.34 115.58 117.80 1uqu h ASN 321 Ca 0.07 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1uqu h ASN 321 Cb 0.22 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1uqu h ASN 321 CO -0.00 0.71 0.18 1.23 -1.65 0.00 0.00 177.43 177.89 1uqu h GLY 322 N 1.01 0.30 0.38 2.83 0.00 -0.87 0.32 103.07 107.04 1uqu h GLY 322 Ca 0.26 -0.11 -0.21 0.00 0.00 0.00 0.00 47.33 47.28 1uqu h GLY 322 CO -0.05 0.10 -1.06 1.70 0.00 0.00 0.00 176.54 177.23 1uqu h LYS 323 N 0.27 0.17 0.00 4.80 3.64 -1.12 -3.41 116.57 120.92 1uqu h LYS 323 Ca 0.11 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1uqu h LYS 323 Cb 0.09 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1uqu h LYS 323 CO -0.02 1.14 -0.89 0.66 -2.27 0.00 0.00 179.45 178.07 1uqu n TYR 324 N -4.16 0.00 -1.21 1.91 4.01 -0.52 -5.00 117.16 112.18 1uqu n TYR 324 Ca -0.22 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.22 1uqu n TYR 324 Cb 0.78 -0.06 0.12 0.00 -0.31 0.00 0.00 39.34 39.86 1uqu n TYR 324 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1uqu s GLY 325 N -2.67 1.65 0.23 2.72 0.00 0.11 -4.82 107.32 104.54 1uqu s GLY 325 Ca 0.04 0.12 0.02 0.00 0.00 0.00 0.00 44.72 44.90 1uqu s GLY 325 CO 0.63 0.54 0.04 1.20 0.00 0.00 0.00 173.10 175.50 1uqu s GLN 326 N -4.91 1.32 0.52 2.90 -0.21 -0.16 -4.98 119.66 114.15 1uqu s GLN 326 Ca 0.62 -1.69 0.27 0.00 0.02 0.00 0.00 55.36 54.59 1uqu s GLN 326 Cb -0.18 -0.41 1.39 0.00 1.00 0.00 0.00 33.01 34.81 1uqu s GLN 326 CO 0.57 -0.18 1.93 -0.07 -2.12 0.00 0.00 175.29 175.41 1uqu h LEU 327 N 2.48 0.06 -3.00 2.90 3.38 -2.01 -2.44 115.31 116.69 1uqu h LEU 327 Ca -0.38 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1uqu h LEU 327 Cb 1.23 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1uqu h LEU 327 CO 0.63 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.80 1uqu n GLY 328 N -1.66 3.47 2.85 0.83 0.00 -1.26 -4.98 105.19 104.45 1uqu n GLY 328 Ca 0.15 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 1uqu n GLY 328 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1uqu s TRP 329 N -1.49 -0.28 -0.35 1.61 -0.00 -0.92 -5.11 118.94 112.39 1uqu s TRP 329 Ca 0.10 0.57 -0.11 0.00 -0.00 0.00 0.00 56.10 56.65 1uqu s TRP 329 Cb 0.08 -0.24 0.01 0.00 -0.00 0.00 0.00 33.47 33.33 1uqu s TRP 329 CO 0.02 -0.42 0.20 0.99 -0.00 0.00 0.00 176.95 177.74 1uqu s THR 330 N 2.34 4.66 0.28 5.86 2.01 -1.26 -0.98 115.64 128.54 1uqu s THR 330 Ca 0.04 -0.68 -0.03 0.00 0.31 0.00 0.00 61.69 61.33 1uqu s THR 330 Cb -0.13 -3.52 0.22 0.00 0.01 0.00 0.00 72.50 69.08 1uqu s THR 330 CO -0.09 -0.13 1.91 -0.65 -0.69 0.00 0.00 174.62 174.96 1uqu h PRO 331 N 8.42 1.07 -4.55 4.92 0.11 -1.88 -3.44 132.00 136.66 1uqu h PRO 331 Ca -0.28 -0.11 -0.57 0.00 0.11 0.00 0.00 66.00 65.15 1uqu h PRO 331 Cb 1.12 -0.21 -0.36 0.00 0.11 0.00 0.00 31.00 31.66 1uqu h PRO 331 CO 0.65 0.78 -0.82 -1.17 -0.21 0.00 0.00 178.00 177.23 1uqu s LEU 332 N -9.78 1.54 -0.28 2.35 0.20 -1.26 -1.74 118.68 109.71 1uqu s LEU 332 Ca -0.11 -0.40 -0.07 0.00 0.69 0.00 0.00 54.13 54.23 1uqu s LEU 332 Cb 0.17 -1.03 -0.00 0.00 -0.43 0.00 0.00 46.19 44.89 1uqu s LEU 332 CO 0.80 -0.05 0.07 -0.31 -0.29 0.00 0.00 176.35 176.58 1uqu s TYR 333 N 1.37 3.12 -0.20 5.38 1.51 0.61 -4.95 117.35 124.18 1uqu s TYR 333 Ca 0.01 -0.77 -0.03 0.00 -1.01 0.00 0.00 57.07 55.27 1uqu s TYR 333 Cb -0.13 -2.25 -0.00 0.00 -0.11 0.00 0.00 41.96 39.46 1uqu s TYR 333 CO -0.07 -0.50 -0.08 -0.47 -1.11 0.00 0.00 175.55 173.32 1uqu s TYR 334 N 1.54 2.91 -0.18 2.71 5.04 -1.26 -0.59 117.35 127.53 1uqu s TYR 334 Ca 0.04 -1.02 0.01 0.00 -2.44 0.00 0.00 57.07 53.66 1uqu s TYR 334 Cb -0.16 -2.04 0.02 0.00 0.35 0.00 0.00 41.96 40.12 1uqu s TYR 334 CO 0.03 -0.55 -0.19 -0.51 -1.34 0.00 0.00 175.55 172.98 1uqu s LEU 335 N 1.31 2.07 -1.03 6.97 1.43 0.30 -4.98 118.68 124.74 1uqu s LEU 335 Ca 0.04 -0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 52.47 1uqu s LEU 335 Cb -0.14 -1.44 0.29 0.00 0.03 0.00 0.00 46.19 44.93 1uqu s LEU 335 CO -0.04 -0.01 1.30 -3.20 0.23 0.00 0.00 176.35 174.63 1uqu n ASN 336 N 4.63 5.86 -3.75 2.29 4.05 -1.26 -1.48 115.26 125.60 1uqu n ASN 336 Ca -0.20 -3.33 -0.13 0.00 0.45 0.00 0.00 54.58 51.37 1uqu n ASN 336 Cb 0.50 -1.22 -0.08 0.00 1.23 0.00 0.00 39.78 40.21 1uqu n ASN 336 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1uqu s GLN 337 N -2.38 0.75 -0.01 1.20 -0.21 -1.26 -4.88 119.66 112.87 1uqu s GLN 337 Ca 0.32 -0.33 -0.28 0.00 0.02 0.00 0.00 55.36 55.09 1uqu s GLN 337 Cb 0.02 0.33 -0.03 0.00 1.00 0.00 0.00 33.01 34.33 1uqu s GLN 337 CO 0.04 -0.23 0.89 -1.58 -2.12 0.00 0.00 175.29 172.29 1uqu s HIS 338 N -1.91 3.65 -0.05 0.91 5.65 -1.26 -4.09 115.29 118.18 1uqu s HIS 338 Ca -0.09 1.56 0.05 0.00 0.25 0.00 0.00 55.06 56.83 1uqu s HIS 338 Cb -0.03 -3.01 -0.01 0.00 -1.18 0.00 0.00 32.58 28.35 1uqu s HIS 338 CO 0.01 0.05 -0.21 -0.06 -0.65 0.00 0.00 174.74 173.87 1uqu s PHE 339 N 0.84 2.06 0.29 3.88 0.40 -1.26 -5.12 117.98 119.06 1uqu s PHE 339 Ca 0.47 -0.59 -0.29 0.00 -0.60 0.00 0.00 56.93 55.92 1uqu s PHE 339 Cb -0.20 -1.36 -0.13 0.00 0.51 0.00 0.00 43.02 41.83 1uqu s PHE 339 CO 0.25 -0.18 1.27 -3.47 0.70 0.00 0.00 175.22 173.79 1uqu n ASP 340 N 3.00 2.39 -0.18 1.36 -0.08 -1.26 -4.85 116.55 116.93 1uqu n ASP 340 Ca -0.18 1.18 -0.01 0.00 -1.51 0.00 0.00 54.79 54.27 1uqu n ASP 340 Cb 0.52 -1.41 0.06 0.00 2.34 0.00 0.00 41.12 42.64 1uqu n ASP 340 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1uqu h ARG 341 N 3.03 0.06 -0.29 -0.67 2.43 -1.99 -1.36 114.38 115.59 1uqu h ARG 341 Ca -0.44 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.79 1uqu h ARG 341 Cb 1.30 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.76 1uqu h ARG 341 CO 0.67 0.04 -0.25 0.87 -1.51 0.00 0.00 179.97 179.79 1uqu h LYS 342 N 0.06 -0.22 -0.78 0.20 1.57 -1.95 -1.30 116.57 114.14 1uqu h LYS 342 Ca 0.28 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.06 1uqu h LYS 342 Cb 0.43 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 1uqu h LYS 342 CO -0.51 -0.15 0.46 1.25 -0.57 0.00 0.00 179.45 179.92 1uqu h LEU 343 N -0.23 0.96 -1.47 2.94 5.85 -1.82 -2.79 115.31 118.74 1uqu h LEU 343 Ca 0.15 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1uqu h LEU 343 Cb 0.47 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1uqu h LEU 343 CO -0.42 0.75 0.22 -0.07 -0.34 0.00 0.00 178.44 178.57 1uqu h LEU 344 N 1.08 0.51 -1.15 2.25 3.38 -0.60 -0.17 115.31 120.61 1uqu h LEU 344 Ca 0.28 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1uqu h LEU 344 Cb -0.01 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1uqu h LEU 344 CO -0.05 0.43 0.35 0.24 0.09 0.00 0.00 178.44 179.50 1uqu h MET 345 N 0.58 0.94 -0.11 1.13 2.86 -0.99 -1.27 114.93 118.08 1uqu h MET 345 Ca 0.15 -0.11 -0.20 0.00 -2.06 0.00 0.00 59.70 57.48 1uqu h MET 345 Cb 0.04 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.52 1uqu h MET 345 CO -0.02 0.71 -0.76 0.87 1.06 0.00 0.00 176.91 178.77 1uqu h LYS 346 N 0.95 0.58 -0.52 1.72 1.57 -0.98 -2.82 116.57 117.06 1uqu h LYS 346 Ca 0.24 -0.48 -0.03 0.00 -1.87 0.00 0.00 60.65 58.51 1uqu h LYS 346 Cb 0.05 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1uqu h LYS 346 CO -0.04 1.10 0.22 0.82 -0.57 0.00 0.00 179.45 180.98 1uqu h ILE 347 N 0.39 1.21 -0.46 1.86 2.04 -0.80 -2.03 117.51 119.74 1uqu h ILE 347 Ca -0.04 -0.65 0.09 0.00 1.00 0.00 0.00 64.86 65.26 1uqu h ILE 347 Cb 1.36 0.67 -0.09 0.00 -0.74 0.00 0.00 36.82 38.01 1uqu h ILE 347 CO 0.14 0.25 -0.17 -0.26 0.00 0.00 0.00 178.15 178.11 1uqu h PHE 348 N 0.70 -0.40 -0.99 1.37 0.04 -1.22 0.21 116.94 116.64 1uqu h PHE 348 Ca 0.18 0.05 0.03 0.00 2.80 0.00 0.00 57.97 61.03 1uqu h PHE 348 Cb 0.18 0.25 -0.06 0.00 2.20 0.00 0.00 35.95 38.53 1uqu h PHE 348 CO 0.00 -0.25 0.65 -0.09 -0.60 0.00 0.00 178.31 178.02 1uqu h ARG 349 N -0.07 1.23 -0.02 1.51 2.43 -1.21 -2.53 114.38 115.73 1uqu h ARG 349 Ca 0.22 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1uqu h ARG 349 Cb 0.41 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1uqu h ARG 349 CO -0.51 0.81 -0.06 0.66 -1.51 0.00 0.00 179.97 179.37 1uqu n TYR 350 N -4.43 0.00 -3.23 2.20 4.02 -0.78 -4.70 117.16 110.25 1uqu n TYR 350 Ca 0.13 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.64 1uqu n TYR 350 Cb 0.09 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 39.33 1uqu n TYR 350 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1uqu s SER 351 N -2.10 6.83 0.33 7.72 0.01 -0.01 -4.82 113.70 121.66 1uqu s SER 351 Ca 0.34 0.99 0.16 0.00 1.31 0.00 0.00 55.95 58.74 1uqu s SER 351 Cb 0.20 -2.33 0.48 0.00 0.21 0.00 0.00 66.02 64.58 1uqu s SER 351 CO 0.37 -0.00 1.64 0.44 0.41 0.00 0.00 173.24 176.10 1uqu h ASP 352 N 6.45 0.00 -3.56 2.44 3.32 -1.47 -3.40 116.42 120.20 1uqu h ASP 352 Ca -0.42 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.27 1uqu h ASP 352 Cb 1.19 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.41 1uqu h ASP 352 CO 0.74 0.48 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.29 1uqu s VAL 353 N -3.46 0.33 -0.25 -1.35 1.01 -0.72 -1.22 120.40 114.73 1uqu s VAL 353 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.86 1uqu s VAL 353 Cb 0.11 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 1uqu s VAL 353 CO 0.72 0.16 0.10 -0.83 0.00 0.00 0.00 175.10 175.25 1uqu s GLY 354 N 0.74 1.81 -0.36 4.51 0.00 0.11 -0.70 107.32 113.43 1uqu s GLY 354 Ca -0.08 -1.10 -0.07 0.00 0.00 0.00 0.00 44.72 43.46 1uqu s GLY 354 CO -0.01 0.54 0.14 -2.27 0.00 0.00 0.00 173.10 171.50 1uqu s LEU 355 N 1.59 4.51 -0.46 0.66 0.20 -0.32 -0.64 118.68 124.22 1uqu s LEU 355 Ca 0.06 -1.18 0.03 0.00 0.69 0.00 0.00 54.13 53.73 1uqu s LEU 355 Cb -0.15 -1.91 0.13 0.00 -0.43 0.00 0.00 46.19 43.83 1uqu s LEU 355 CO 0.05 -0.37 0.25 -0.69 -0.29 0.00 0.00 176.35 175.30 1uqu s VAL 356 N 1.42 1.71 -0.48 1.68 1.01 -0.03 -4.45 120.40 121.26 1uqu s VAL 356 Ca -0.00 -2.76 0.08 0.00 0.00 0.00 0.00 61.98 59.29 1uqu s VAL 356 Cb -0.20 -2.19 0.37 0.00 0.00 0.00 0.00 36.38 34.36 1uqu s VAL 356 CO 0.03 -0.87 0.94 0.35 0.00 0.00 0.00 175.10 175.55 1uqu n THR 357 N 3.42 2.10 -1.28 3.92 -2.24 -1.26 -1.16 114.28 117.76 1uqu n THR 357 Ca 0.08 -5.01 -0.34 0.00 -2.27 0.00 0.00 64.05 56.51 1uqu n THR 357 Cb 0.34 -0.96 0.11 0.00 -2.10 0.00 0.00 70.33 67.72 1uqu n THR 357 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1uqu s PRO 358 N -3.25 1.92 0.14 -0.78 0.04 -1.24 -4.61 135.00 127.21 1uqu s PRO 358 Ca 0.45 1.73 0.05 0.00 0.04 0.00 0.00 61.00 63.27 1uqu s PRO 358 Cb 0.34 -1.81 -0.13 0.00 0.04 0.00 0.00 34.50 32.94 1uqu s PRO 358 CO -0.12 -2.00 1.32 -0.07 0.04 0.00 0.00 177.00 176.17 1uqu h LEU 359 N -0.61 0.08 -7.03 -3.56 4.07 -0.05 -3.42 115.31 104.79 1uqu h LEU 359 Ca -0.47 -0.08 -0.02 0.00 0.08 0.00 0.00 57.88 57.40 1uqu h LEU 359 Cb 1.29 -0.03 -0.22 0.00 1.08 0.00 0.00 40.66 42.79 1uqu h LEU 359 CO 0.48 1.00 0.02 -0.60 -1.08 0.00 0.00 178.44 178.26 1uqu s ARG 360 N -2.87 0.71 -0.17 1.13 6.06 -0.97 -4.78 118.95 118.07 1uqu s ARG 360 Ca -0.00 1.09 -0.07 0.00 -2.50 0.00 0.00 55.73 54.25 1uqu s ARG 360 Cb 0.10 0.21 0.07 0.00 0.06 0.00 0.00 34.95 35.39 1uqu s ARG 360 CO 0.82 -0.13 0.37 0.34 -2.50 0.00 0.00 175.30 174.20 1uqu s ASP 361 N 1.18 -0.27 0.22 -2.12 -1.08 -0.96 -4.67 116.67 108.96 1uqu s ASP 361 Ca -0.06 0.84 -0.18 0.00 -0.52 0.00 0.00 52.55 52.63 1uqu s ASP 361 Cb -0.05 0.90 0.22 0.00 -1.46 0.00 0.00 42.92 42.53 1uqu s ASP 361 CO -0.12 -0.21 1.56 1.23 0.52 0.00 0.00 175.17 178.15 1uqu h GLY 362 N 7.64 0.08 0.00 2.66 0.00 -1.88 -0.88 103.07 110.69 1uqu h GLY 362 Ca -0.27 0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1uqu h GLY 362 CO 0.23 -0.22 0.00 -0.13 0.00 0.00 0.00 176.54 176.42 1uqu n MET 363 N -5.47 0.00 -1.24 4.80 0.00 -1.26 -3.62 117.12 110.33 1uqu n MET 363 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.79 1uqu n MET 363 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.61 1uqu n MET 363 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1uqu n ASN 364 N -3.23 -1.65 0.17 6.12 2.85 -1.26 -1.34 115.26 116.92 1uqu n ASN 364 Ca 0.00 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 54.49 1uqu n ASN 364 Cb 0.00 -0.82 0.28 0.00 1.24 0.00 0.00 39.78 40.47 1uqu n ASN 364 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1uqu h LEU 365 N 0.00 0.00 -0.77 1.20 3.38 -1.97 -3.18 115.31 113.97 1uqu h LEU 365 Ca 0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 1uqu h LEU 365 Cb 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 1uqu h LEU 365 CO 0.00 0.48 0.32 0.58 0.09 0.00 0.00 178.44 179.91 1uqu h VAL 366 N 0.00 0.66 -0.92 1.22 2.07 -1.94 0.34 116.25 117.67 1uqu h VAL 366 Ca -0.00 -0.16 0.14 0.00 0.82 0.00 0.00 66.70 67.50 1uqu h VAL 366 Cb 0.90 0.16 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 1uqu h VAL 366 CO 0.06 0.08 0.53 0.00 0.02 0.00 0.00 177.57 178.27 1uqu h ALA 367 N 1.55 1.41 0.11 1.67 0.00 -1.92 0.14 119.26 122.22 1uqu h ALA 367 Ca 0.42 0.06 -0.28 0.00 0.00 0.00 0.00 54.91 55.12 1uqu h ALA 367 Cb 0.65 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.36 1uqu h ALA 367 CO -0.40 0.02 -1.20 0.87 0.00 0.00 0.00 179.25 178.54 1uqu h LYS 368 N 0.77 0.49 -0.28 0.00 1.57 -1.30 -3.00 116.57 114.83 1uqu h LYS 368 Ca 0.49 -0.67 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1uqu h LYS 368 Cb 0.63 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 1uqu h LYS 368 CO -0.33 1.29 0.16 0.93 -0.57 0.00 0.00 179.45 180.93 1uqu h GLU 369 N 0.21 0.38 -0.33 3.15 5.08 -0.60 -1.16 114.58 121.30 1uqu h GLU 369 Ca -0.16 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1uqu h GLU 369 Cb 1.88 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.98 1uqu h GLU 369 CO 0.22 0.32 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.50 1uqu h TYR 370 N 0.34 -0.29 0.00 4.33 5.03 -0.78 -0.69 116.97 124.92 1uqu h TYR 370 Ca 0.10 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.37 1uqu h TYR 370 Cb 0.04 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.49 1uqu h TYR 370 CO -0.04 -0.19 -0.33 -0.24 -1.32 0.00 0.00 178.16 176.04 1uqu h VAL 371 N -0.06 0.61 0.00 1.81 3.04 -1.33 -3.06 116.25 117.26 1uqu h VAL 371 Ca 0.17 -1.71 -0.06 0.00 -1.01 0.00 0.00 66.70 64.09 1uqu h VAL 371 Cb 0.31 2.18 -0.01 0.00 -2.01 0.00 0.00 31.29 31.76 1uqu h VAL 371 CO -0.38 0.33 -0.29 0.00 -1.01 0.00 0.00 177.57 176.22 1uqu h ALA 372 N 1.67 1.18 0.00 3.17 0.00 -0.47 -2.69 119.26 122.12 1uqu h ALA 372 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1uqu h ALA 372 Cb 1.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1uqu h ALA 372 CO 0.04 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1uqu h ALA 373 N 1.71 1.00 -2.92 0.00 0.00 -1.05 -3.31 119.26 114.69 1uqu h ALA 373 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.37 1uqu h ALA 373 Cb 0.67 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.56 1uqu h ALA 373 CO 0.04 0.00 0.61 -0.65 0.00 0.00 0.00 179.25 179.24 1uqu s GLN 374 N -3.19 3.57 -0.16 0.00 -1.52 -1.02 -4.34 119.66 113.00 1uqu s GLN 374 Ca 0.08 2.17 -0.29 0.00 -1.95 0.00 0.00 55.36 55.37 1uqu s GLN 374 Cb 0.09 -2.49 -0.05 0.00 -0.22 0.00 0.00 33.01 30.34 1uqu s GLN 374 CO 0.62 -0.82 1.91 0.34 -0.25 0.00 0.00 175.29 177.08 1uqu s ASP 375 N -0.89 6.08 0.62 5.90 -1.08 -1.26 -4.89 116.67 121.16 1uqu s ASP 375 Ca 0.64 1.95 0.41 0.00 -0.52 0.00 0.00 52.55 55.04 1uqu s ASP 375 Cb -0.38 -2.52 2.09 0.00 -1.46 0.00 0.00 42.92 40.64 1uqu s ASP 375 CO 0.47 -1.45 2.24 1.55 0.52 0.00 0.00 175.17 178.50 1uqu h PRO 376 N 12.18 0.00 0.00 4.34 0.13 -1.94 -1.44 132.00 145.27 1uqu h PRO 376 Ca -0.40 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.64 1uqu h PRO 376 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1uqu h PRO 376 CO 0.97 0.00 -0.45 0.00 -0.23 0.00 0.00 178.00 178.30 1uqu h ALA 377 N 2.00 0.81 -0.70 -0.56 0.00 -2.00 -3.40 119.26 115.40 1uqu h ALA 377 Ca 0.00 -0.41 -0.34 0.00 0.00 0.00 0.00 54.91 54.17 1uqu h ALA 377 Cb 0.15 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 17.64 1uqu h ALA 377 CO 0.00 0.56 -0.71 -1.71 0.00 0.00 0.00 179.25 177.39 1uqu n ASN 378 N -3.35 -1.77 -4.87 0.00 5.15 -0.67 -5.03 115.26 104.72 1uqu n ASN 378 Ca 0.01 -3.13 -0.31 0.00 -0.60 0.00 0.00 54.58 50.55 1uqu n ASN 378 Cb 0.63 0.97 -0.05 0.00 -0.53 0.00 0.00 39.78 40.81 1uqu n ASN 378 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1uqu s PRO 379 N -0.03 3.86 1.03 1.20 0.04 -0.63 -4.56 135.00 135.92 1uqu s PRO 379 Ca 0.33 0.49 -0.17 0.00 0.04 0.00 0.00 61.00 61.68 1uqu s PRO 379 Cb 0.22 -2.47 0.23 0.00 0.04 0.00 0.00 34.50 32.52 1uqu s PRO 379 CO -0.19 0.12 1.28 0.20 0.04 0.00 0.00 177.00 178.44 1uqu s GLY 380 N -2.67 1.74 -0.10 0.56 0.00 -1.26 -4.83 107.32 100.75 1uqu s GLY 380 Ca 0.51 -1.17 -0.01 0.00 0.00 0.00 0.00 44.72 44.06 1uqu s GLY 380 CO 0.24 -0.36 -0.06 0.14 0.00 0.00 0.00 173.10 173.07 1uqu s VAL 381 N -3.69 3.78 -0.27 1.40 1.01 -0.36 -4.88 120.40 117.40 1uqu s VAL 381 Ca 0.74 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 62.11 1uqu s VAL 381 Cb -0.05 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 1uqu s VAL 381 CO 0.54 0.56 0.51 -0.22 0.00 0.00 0.00 175.10 176.49 1uqu s LEU 382 N -0.39 4.07 -0.31 3.92 2.96 -1.26 0.04 118.68 127.71 1uqu s LEU 382 Ca 0.06 0.46 -0.12 0.00 -0.22 0.00 0.00 54.13 54.31 1uqu s LEU 382 Cb -0.12 -2.64 -0.03 0.00 0.50 0.00 0.00 46.19 43.89 1uqu s LEU 382 CO 0.02 -0.30 0.21 -0.69 -1.32 0.00 0.00 176.35 174.28 1uqu s VAL 383 N 2.31 5.27 -0.05 1.68 1.01 0.19 -0.42 120.40 130.40 1uqu s VAL 383 Ca 0.21 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.19 1uqu s VAL 383 Cb -0.16 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1uqu s VAL 383 CO 0.10 0.13 -0.15 -0.22 0.00 0.00 0.00 175.10 174.95 1uqu s LEU 384 N 1.74 1.84 0.38 3.92 2.96 0.12 -0.86 118.68 128.79 1uqu s LEU 384 Ca 0.07 -0.31 -0.27 0.00 -0.22 0.00 0.00 54.13 53.39 1uqu s LEU 384 Cb -0.17 -0.87 -0.10 0.00 0.50 0.00 0.00 46.19 45.55 1uqu s LEU 384 CO 0.11 0.11 1.39 -0.55 -1.32 0.00 0.00 176.35 176.08 1uqu s SER 385 N 0.20 6.40 0.19 3.68 0.15 -0.31 -0.71 113.70 123.31 1uqu s SER 385 Ca -0.06 2.84 0.23 0.00 0.70 0.00 0.00 55.95 59.66 1uqu s SER 385 Cb -0.12 -2.65 0.90 0.00 -1.71 0.00 0.00 66.02 62.44 1uqu s SER 385 CO 0.02 -0.81 1.69 0.00 1.20 0.00 0.00 173.24 175.35 1uqu n GLN 386 N 0.40 0.16 -0.04 5.44 10.64 -0.49 -2.43 117.38 131.06 1uqu n GLN 386 Ca 0.02 0.33 0.12 0.00 -1.83 0.00 0.00 57.00 55.64 1uqu n GLN 386 Cb 0.41 -1.78 0.44 0.00 -0.86 0.00 0.00 30.24 28.45 1uqu n GLN 386 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1uqu n PHE 387 N -2.08 0.11 -3.14 2.61 3.72 -1.26 -4.82 117.46 112.60 1uqu n PHE 387 Ca 0.03 -0.06 -0.39 0.00 -0.05 0.00 0.00 57.45 56.99 1uqu n PHE 387 Cb 0.26 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.75 1uqu n PHE 387 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1uqu s ALA 388 N -1.89 3.43 0.51 4.37 0.00 -1.02 -2.26 121.76 124.90 1uqu s ALA 388 Ca 0.35 0.08 0.20 0.00 0.00 0.00 0.00 51.96 52.60 1uqu s ALA 388 Cb 0.19 -2.83 1.30 0.00 0.00 0.00 0.00 23.12 21.78 1uqu s ALA 388 CO 0.30 0.08 2.05 0.78 0.00 0.00 0.00 175.76 178.96 1uqu h GLY 389 N 5.96 0.09 2.00 0.00 0.00 -1.11 -0.67 103.07 109.33 1uqu h GLY 389 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1uqu h GLY 389 CO 0.71 0.02 0.00 0.00 0.00 0.00 0.00 176.54 177.27 1uqu h ALA 390 N 1.82 1.00 0.00 3.60 0.00 -1.46 -2.99 119.26 121.23 1uqu h ALA 390 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1uqu h ALA 390 Cb 0.60 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1uqu h ALA 390 CO -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 179.25 179.08 1uqu h ALA 391 N 2.00 1.11 -0.25 0.00 0.00 -1.37 0.28 119.26 121.03 1uqu h ALA 391 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1uqu h ALA 391 Cb 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1uqu h ALA 391 CO 0.00 0.20 0.13 -0.91 0.00 0.00 0.00 179.25 178.67 1uqu h ASN 392 N 0.00 0.30 0.00 0.00 2.35 -1.72 -3.30 115.58 113.21 1uqu h ASN 392 Ca -0.00 -0.02 -0.33 0.00 -0.55 0.00 0.00 56.30 55.40 1uqu h ASN 392 Cb 0.55 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.79 1uqu h ASN 392 CO 0.02 0.25 -2.24 -1.84 -1.65 0.00 0.00 177.43 171.97 1uqu n GLU 393 N -4.46 0.89 -1.98 0.81 0.28 -0.65 -4.64 120.64 110.89 1uqu n GLU 393 Ca 0.01 0.05 -0.39 0.00 -0.16 0.00 0.00 57.16 56.67 1uqu n GLU 393 Cb 0.10 -1.45 -0.01 0.00 1.43 0.00 0.00 31.44 31.51 1uqu n GLU 393 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1uqu n LEU 394 N -2.86 7.85 0.25 -1.84 4.77 -0.00 -4.64 117.00 120.52 1uqu n LEU 394 Ca -0.33 -4.84 0.08 0.00 -0.03 0.00 0.00 56.01 50.89 1uqu n LEU 394 Cb 1.02 -1.33 0.63 0.00 -2.33 0.00 0.00 43.42 41.40 1uqu n LEU 394 CO 0.32 2.03 0.98 0.74 -1.33 0.00 0.00 177.39 180.12 1uqu h THR 395 N 2.50 0.93 0.00 -5.08 2.02 -1.83 -1.75 112.91 109.71 1uqu h THR 395 Ca 0.66 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 67.44 1uqu h THR 395 Cb 0.34 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1uqu h THR 395 CO 1.39 0.11 0.00 -1.20 0.37 0.00 0.00 175.52 176.19 1uqu n SER 396 N -4.18 0.00 -4.76 4.18 7.64 -1.26 -4.87 113.62 110.37 1uqu n SER 396 Ca -0.03 -0.36 -0.31 0.00 1.01 0.00 0.00 58.87 59.19 1uqu n SER 396 Cb 0.19 -0.20 0.10 0.00 -1.01 0.00 0.00 64.21 63.29 1uqu n SER 396 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uqu s ALA 397 N -2.39 2.14 -0.57 -0.43 0.00 -0.66 -4.86 121.76 114.98 1uqu s ALA 397 Ca 0.32 0.17 -0.28 0.00 0.00 0.00 0.00 51.96 52.16 1uqu s ALA 397 Cb 0.19 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 20.09 1uqu s ALA 397 CO 0.40 -1.85 1.27 -0.51 0.00 0.00 0.00 175.76 175.07 1uqu s LEU 398 N -5.95 3.43 -0.12 0.00 1.02 0.45 -4.92 118.68 112.58 1uqu s LEU 398 Ca 0.61 0.17 -0.19 0.00 0.02 0.00 0.00 54.13 54.75 1uqu s LEU 398 Cb -0.17 -3.12 -0.04 0.00 0.02 0.00 0.00 46.19 42.88 1uqu s LEU 398 CO 0.56 -1.57 0.50 -0.63 0.02 0.00 0.00 176.35 175.24 1uqu s ILE 399 N 5.35 5.17 0.11 -0.59 -1.09 -1.26 0.16 121.20 129.06 1uqu s ILE 399 Ca 0.46 1.01 0.03 0.00 -2.23 0.00 0.00 60.65 59.92 1uqu s ILE 399 Cb -0.09 -3.84 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 1uqu s ILE 399 CO 0.25 0.31 -0.08 0.68 -1.23 0.00 0.00 174.94 174.87 1uqu s VAL 400 N 0.72 0.85 -0.46 2.92 -7.23 0.11 -4.93 120.40 112.39 1uqu s VAL 400 Ca 0.27 -1.93 -0.16 0.00 -1.81 0.00 0.00 61.98 58.35 1uqu s VAL 400 Cb -0.15 -1.69 0.06 0.00 0.56 0.00 0.00 36.38 35.16 1uqu s VAL 400 CO 0.11 -0.80 0.39 0.21 -0.31 0.00 0.00 175.10 174.70 1uqu s ASN 401 N -3.00 6.15 0.61 4.85 3.04 -1.26 -1.40 114.94 123.92 1uqu s ASN 401 Ca 0.12 -1.18 0.41 0.00 0.04 0.00 0.00 52.86 52.25 1uqu s ASN 401 Cb 0.03 -2.19 2.18 0.00 -1.54 0.00 0.00 41.25 39.74 1uqu s ASN 401 CO -0.03 -0.62 2.25 1.55 -3.04 0.00 0.00 177.10 177.21 1uqu h PRO 402 N 8.75 0.00 0.00 0.43 0.13 -1.90 0.19 132.00 139.59 1uqu h PRO 402 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1uqu h PRO 402 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1uqu h PRO 402 CO 0.85 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.28 1uqu n TYR 403 N -2.98 0.00 -3.89 1.56 4.02 -1.26 -4.05 117.16 110.56 1uqu n TYR 403 Ca -0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.58 1uqu n TYR 403 Cb 0.09 -0.37 -0.12 0.00 -0.02 0.00 0.00 39.34 38.93 1uqu n TYR 403 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1uqu s ASP 404 N -2.73 4.90 0.52 7.72 3.68 0.05 -4.97 116.67 125.84 1uqu s ASP 404 Ca 0.10 -3.86 0.19 0.00 2.13 0.00 0.00 52.55 51.12 1uqu s ASP 404 Cb 0.09 -1.65 1.30 0.00 -1.45 0.00 0.00 42.92 41.20 1uqu s ASP 404 CO 0.22 -0.09 2.08 0.08 0.13 0.00 0.00 175.17 177.59 1uqu h ARG 405 N 5.42 0.03 -0.26 4.34 0.11 -1.79 -0.45 114.38 121.78 1uqu h ARG 405 Ca 0.15 -0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.08 1uqu h ARG 405 Cb 0.76 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.82 1uqu h ARG 405 CO 0.73 0.02 -0.42 -0.44 0.10 0.00 0.00 179.97 179.96 1uqu h ASP 406 N 0.04 0.68 -0.60 0.08 3.45 -1.93 0.14 116.42 118.27 1uqu h ASP 406 Ca 0.12 -0.31 -0.04 0.00 0.43 0.00 0.00 57.03 57.22 1uqu h ASP 406 Cb 0.42 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.98 1uqu h ASP 406 CO -0.01 1.01 0.21 -0.08 -1.57 0.00 0.00 179.24 178.80 1uqu h GLU 407 N 0.52 0.93 -0.54 3.56 4.81 -1.45 -0.66 114.58 121.74 1uqu h GLU 407 Ca 0.04 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1uqu h GLU 407 Cb 0.94 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 1uqu h GLU 407 CO 0.08 0.81 0.31 0.28 -0.73 0.00 0.00 179.01 179.77 1uqu h VAL 408 N 0.85 1.18 -0.49 0.32 2.07 -1.06 -1.35 116.25 117.76 1uqu h VAL 408 Ca 0.20 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1uqu h VAL 408 Cb 0.26 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1uqu h VAL 408 CO -0.01 0.19 0.32 0.00 0.02 0.00 0.00 177.57 178.09 1uqu h ALA 409 N 1.14 0.62 -0.94 1.67 0.00 -0.74 -0.77 119.26 120.24 1uqu h ALA 409 Ca 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1uqu h ALA 409 Cb 0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 1uqu h ALA 409 CO -0.03 0.08 0.57 0.00 0.00 0.00 0.00 179.25 179.87 1uqu h ALA 410 N 1.17 1.23 -0.44 0.00 0.00 -0.85 0.24 119.26 120.61 1uqu h ALA 410 Ca 0.18 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1uqu h ALA 410 Cb -0.06 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.32 1uqu h ALA 410 CO -0.04 0.66 0.27 0.00 0.00 0.00 0.00 179.25 180.14 1uqu h ALA 411 N 1.33 0.56 -0.24 0.00 0.00 -0.89 0.99 119.26 121.00 1uqu h ALA 411 Ca 0.34 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1uqu h ALA 411 Cb -0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1uqu h ALA 411 CO -0.06 -0.04 0.14 -0.07 0.00 0.00 0.00 179.25 179.21 1uqu h LEU 412 N 0.54 0.22 -0.57 0.00 3.38 -0.17 0.20 115.31 118.91 1uqu h LEU 412 Ca 0.17 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.20 1uqu h LEU 412 Cb -0.01 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1uqu h LEU 412 CO -0.07 0.16 0.28 -0.78 0.09 0.00 0.00 178.44 178.12 1uqu h ASP 413 N 0.28 0.39 -0.81 -0.43 3.58 -0.38 -1.50 116.42 117.54 1uqu h ASP 413 Ca 0.09 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.55 1uqu h ASP 413 Cb -0.00 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 40.98 1uqu h ASP 413 CO -0.05 0.25 0.39 -0.09 -2.88 0.00 0.00 179.24 176.87 1uqu h ARG 414 N 0.53 1.17 -0.47 0.28 2.43 -0.22 -2.68 114.38 115.42 1uqu h ARG 414 Ca 0.26 -0.17 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1uqu h ARG 414 Cb 0.20 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1uqu h ARG 414 CO -0.20 0.91 0.01 0.00 -1.51 0.00 0.00 179.97 179.18 1uqu h ALA 415 N 1.21 1.13 0.00 2.80 0.00 -0.23 -2.60 119.26 121.57 1uqu h ALA 415 Ca 0.28 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1uqu h ALA 415 Cb 0.12 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1uqu h ALA 415 CO -0.03 0.56 -0.00 -0.07 0.00 0.00 0.00 179.25 179.70 1uqu h LEU 416 N 0.73 0.00 -1.91 0.00 3.38 -1.01 -3.15 115.31 113.35 1uqu h LEU 416 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1uqu h LEU 416 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1uqu h LEU 416 CO 0.02 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.90 1uqu n THR 417 N -3.10 0.28 -2.23 0.22 -2.24 -1.03 -5.03 114.28 101.15 1uqu n THR 417 Ca 0.02 -0.64 -0.41 0.00 -2.27 0.00 0.00 64.05 60.75 1uqu n THR 417 Cb 0.42 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 1uqu n THR 417 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1uqu s MET 418 N -1.12 4.39 0.63 -0.78 0.00 -0.99 -4.97 119.30 116.46 1uqu s MET 418 Ca 0.20 2.04 -0.18 0.00 0.00 0.00 0.00 55.69 57.75 1uqu s MET 418 Cb 0.13 -3.20 -0.02 0.00 0.00 0.00 0.00 34.83 31.74 1uqu s MET 418 CO 0.18 -0.24 1.21 -1.54 0.00 0.00 0.00 175.02 174.63 1uqu s SER 419 N 0.34 4.94 0.21 1.11 1.04 -1.26 -4.80 113.70 115.28 1uqu s SER 419 Ca 0.56 2.39 -0.10 0.00 0.48 0.00 0.00 55.95 59.28 1uqu s SER 419 Cb -0.36 -2.60 0.31 0.00 0.10 0.00 0.00 66.02 63.47 1uqu s SER 419 CO 0.38 -1.76 1.68 0.25 0.98 0.00 0.00 173.24 174.76 1uqu h LEU 420 N 0.59 -0.17 -0.34 2.42 5.85 -1.98 -0.16 115.31 121.52 1uqu h LEU 420 Ca -0.50 0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.43 1uqu h LEU 420 Cb 1.30 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 42.49 1uqu h LEU 420 CO 0.54 -0.07 -0.10 0.00 -0.34 0.00 0.00 178.44 178.47 1uqu h ALA 421 N 1.54 0.20 -0.45 1.25 0.00 -1.99 0.74 119.26 120.55 1uqu h ALA 421 Ca 0.33 0.13 -0.14 0.00 0.00 0.00 0.00 54.91 55.23 1uqu h ALA 421 Cb 0.52 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1uqu h ALA 421 CO -0.49 -0.47 -0.26 1.49 0.00 0.00 0.00 179.25 179.52 1uqu h GLU 422 N -0.02 0.96 -0.97 0.00 4.81 -1.82 -2.41 114.58 115.13 1uqu h GLU 422 Ca 0.16 -0.44 0.07 0.00 -0.13 0.00 0.00 59.36 59.03 1uqu h GLU 422 Cb 0.27 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.57 1uqu h GLU 422 CO -0.36 1.11 0.63 0.00 -0.73 0.00 0.00 179.01 179.66 1uqu h ARG 423 N 0.81 1.07 0.22 1.92 3.08 -0.62 -2.13 114.38 118.72 1uqu h ARG 423 Ca 0.09 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1uqu h ARG 423 Cb 0.84 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1uqu h ARG 423 CO 0.07 0.71 -0.10 0.82 -1.07 0.00 0.00 179.97 180.40 1uqu h ILE 424 N 1.11 0.86 -0.36 2.04 1.08 -0.65 -2.29 117.51 119.30 1uqu h ILE 424 Ca 0.43 -0.46 -0.10 0.00 -0.39 0.00 0.00 64.86 64.33 1uqu h ILE 424 Cb 0.22 1.13 -0.02 0.00 -3.07 0.00 0.00 36.82 35.08 1uqu h ILE 424 CO -0.17 0.10 -0.18 0.77 -0.69 0.00 0.00 178.15 177.98 1uqu h SER 425 N -0.53 0.68 -0.18 1.72 4.64 -1.33 0.89 113.55 119.45 1uqu h SER 425 Ca -0.03 -0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 1uqu h SER 425 Cb 0.39 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1uqu h SER 425 CO 0.05 0.87 0.05 0.03 -0.87 0.00 0.00 176.83 176.96 1uqu h ARG 426 N 0.61 0.28 -0.12 4.77 3.08 -1.45 -1.65 114.38 119.90 1uqu h ARG 426 Ca 0.10 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1uqu h ARG 426 Cb 0.65 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 1uqu h ARG 426 CO 0.05 0.40 0.02 1.25 -1.07 0.00 0.00 179.97 180.61 1uqu h HIS 427 N 0.10 0.21 -0.81 3.04 2.76 -1.24 -1.58 115.15 117.63 1uqu h HIS 427 Ca 0.06 -0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.24 1uqu h HIS 427 Cb 0.24 -0.06 -0.05 0.00 1.55 0.00 0.00 27.41 29.09 1uqu h HIS 427 CO 0.00 0.38 0.53 0.00 -1.30 0.00 0.00 177.93 177.55 1uqu h ALA 428 N 0.80 1.55 0.14 5.26 0.00 -0.84 0.14 119.26 126.30 1uqu h ALA 428 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1uqu h ALA 428 Cb 0.28 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1uqu h ALA 428 CO 0.00 0.36 -0.07 1.49 0.00 0.00 0.00 179.25 181.03 1uqu h GLU 429 N 0.96 -0.19 -0.90 0.00 4.81 -1.13 -1.32 114.58 116.82 1uqu h GLU 429 Ca 0.33 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1uqu h GLU 429 Cb 0.11 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1uqu h GLU 429 CO -0.11 0.04 0.54 0.52 -0.73 0.00 0.00 179.01 179.27 1uqu h MET 430 N -0.39 1.22 -0.43 1.92 2.86 -0.81 -3.03 114.93 116.26 1uqu h MET 430 Ca -0.02 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 1uqu h MET 430 Cb 0.31 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1uqu h MET 430 CO 0.03 0.86 0.02 1.25 1.06 0.00 0.00 176.91 180.13 1uqu h LEU 431 N 1.23 0.72 -0.72 1.22 5.85 -0.67 -1.78 115.31 121.16 1uqu h LEU 431 Ca 0.32 -0.30 0.11 0.00 0.84 0.00 0.00 57.88 58.85 1uqu h LEU 431 Cb -0.04 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 40.72 1uqu h LEU 431 CO -0.06 0.84 0.34 -0.78 -0.34 0.00 0.00 178.44 178.44 1uqu h ASP 432 N 0.58 0.42 -0.42 1.25 -0.00 -1.16 -0.77 116.42 116.32 1uqu h ASP 432 Ca 0.12 0.07 -0.01 0.00 -0.00 0.00 0.00 57.03 57.22 1uqu h ASP 432 Cb 0.46 0.01 -0.02 0.00 -0.00 0.00 0.00 39.33 39.77 1uqu h ASP 432 CO 0.02 0.22 0.23 0.58 -0.00 0.00 0.00 179.24 180.29 1uqu h VAL 433 N 0.57 1.16 0.00 2.25 2.07 -1.35 -1.77 116.25 119.17 1uqu h VAL 433 Ca 0.37 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 1uqu h VAL 433 Cb 0.44 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1uqu h VAL 433 CO -0.30 0.16 -0.41 0.16 0.02 0.00 0.00 177.57 177.21 1uqu h ILE 434 N 0.54 1.14 -0.04 4.57 3.07 -0.89 -2.08 117.51 123.82 1uqu h ILE 434 Ca 0.15 -1.47 -0.24 0.00 1.55 0.00 0.00 64.86 64.85 1uqu h ILE 434 Cb 0.06 1.82 0.01 0.00 -0.27 0.00 0.00 36.82 38.44 1uqu h ILE 434 CO -0.02 0.40 -0.95 0.58 -1.05 0.00 0.00 178.15 177.11 1uqu h VAL 435 N 0.00 1.31 -0.08 0.16 2.07 -0.96 -3.00 116.25 115.75 1uqu h VAL 435 Ca -0.00 -2.23 -0.02 0.00 0.82 0.00 0.00 66.70 65.26 1uqu h VAL 435 Cb 0.79 2.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1uqu h VAL 435 CO 0.05 0.69 -0.04 0.11 0.02 0.00 0.00 177.57 178.40 1uqu h LYS 436 N 0.38 0.17 -2.67 1.57 1.57 -1.27 -3.27 116.57 113.04 1uqu h LYS 436 Ca -0.10 -0.07 -0.81 0.00 -1.87 0.00 0.00 60.65 57.80 1uqu h LYS 436 Cb 1.58 -0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.61 1uqu h LYS 436 CO 0.18 0.54 0.86 -1.71 -0.57 0.00 0.00 179.45 178.74 1uqu n ASN 437 N -4.76 6.73 -4.43 0.86 5.15 -0.79 -4.84 115.26 113.19 1uqu n ASN 437 Ca -0.07 -3.52 -0.28 0.00 -0.60 0.00 0.00 54.58 50.11 1uqu n ASN 437 Cb 0.26 -1.23 0.15 0.00 -0.53 0.00 0.00 39.78 38.43 1uqu n ASN 437 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1uqu s ASP 438 N -1.67 3.71 0.47 1.20 3.84 -1.13 -4.49 116.67 118.59 1uqu s ASP 438 Ca 0.34 0.30 0.14 0.00 -0.00 0.00 0.00 52.55 53.33 1uqu s ASP 438 Cb 0.10 -0.53 1.11 0.00 -1.38 0.00 0.00 42.92 42.22 1uqu s ASP 438 CO 0.02 -2.35 2.06 -0.29 -0.00 0.00 0.00 175.17 174.62 1uqu h ILE 439 N -1.28 0.97 -0.13 2.11 6.09 -0.35 -1.28 117.51 123.64 1uqu h ILE 439 Ca -0.44 -0.09 -0.04 0.00 -1.37 0.00 0.00 64.86 62.92 1uqu h ILE 439 Cb 1.26 0.69 -0.00 0.00 0.47 0.00 0.00 36.82 39.24 1uqu h ILE 439 CO 0.46 0.05 -0.08 -1.13 -3.07 0.00 0.00 178.15 174.38 1uqu h ASN 440 N 0.26 0.29 -0.73 2.19 -1.24 -1.93 -2.49 115.58 111.94 1uqu h ASN 440 Ca 0.14 -0.43 0.08 0.00 0.71 0.00 0.00 56.30 56.80 1uqu h ASN 440 Cb 0.24 -0.08 -0.06 0.00 0.73 0.00 0.00 38.32 39.14 1uqu h ASN 440 CO -0.03 0.66 0.40 -0.74 -1.29 0.00 0.00 177.43 176.44 1uqu h HIS 441 N -0.07 0.74 0.54 0.67 2.76 -1.75 -1.83 115.15 116.22 1uqu h HIS 441 Ca 0.03 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1uqu h HIS 441 Cb 0.55 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.29 1uqu h HIS 441 CO 0.07 0.32 -0.29 2.35 -1.30 0.00 0.00 177.93 179.08 1uqu h TRP 442 N 0.72 -0.76 -0.74 5.26 7.01 -1.12 0.07 115.95 126.39 1uqu h TRP 442 Ca 0.34 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.31 1uqu h TRP 442 Cb 0.27 0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 27.55 1uqu h TRP 442 CO -0.08 -0.46 0.38 -0.56 -2.79 0.00 0.00 178.44 174.94 1uqu h GLN 443 N -0.77 1.05 -0.63 2.65 -0.00 -1.36 -1.89 115.11 114.16 1uqu h GLN 443 Ca -0.07 -0.14 -0.06 0.00 -0.00 0.00 0.00 58.65 58.38 1uqu h GLN 443 Cb 0.61 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.48 27.86 1uqu h GLN 443 CO 0.10 0.80 0.14 0.93 -0.00 0.00 0.00 178.83 180.80 1uqu h GLU 444 N 1.03 0.99 -0.39 0.06 5.08 -1.15 -0.16 114.58 120.03 1uqu h GLU 444 Ca 0.26 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1uqu h GLU 444 Cb 0.08 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1uqu h GLU 444 CO -0.04 0.89 0.07 0.00 -1.00 0.00 0.00 179.01 178.93 1uqu h PHE 446 N 0.49 0.61 0.20 0.00 3.57 -1.01 -1.97 116.94 118.83 1uqu h PHE 446 Ca 0.12 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1uqu h PHE 446 Cb 0.35 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1uqu h PHE 446 CO 0.02 0.64 -0.10 0.82 -2.23 0.00 0.00 178.31 177.47 1uqu h ILE 447 N 0.39 0.85 -0.96 1.41 1.08 -1.02 -0.42 117.51 118.83 1uqu h ILE 447 Ca 0.10 -0.24 0.15 0.00 -0.39 0.00 0.00 64.86 64.48 1uqu h ILE 447 Cb 0.37 0.99 -0.09 0.00 -3.07 0.00 0.00 36.82 35.02 1uqu h ILE 447 CO 0.01 0.05 0.58 -1.28 -0.69 0.00 0.00 178.15 176.82 1uqu h SER 448 N -0.39 0.79 -0.40 1.72 0.87 -1.08 0.11 113.55 115.18 1uqu h SER 448 Ca -0.03 0.07 -0.13 0.00 -1.23 0.00 0.00 61.79 60.48 1uqu h SER 448 Cb 0.30 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1uqu h SER 448 CO 0.05 0.36 -0.26 0.44 -0.53 0.00 0.00 176.83 176.88 1uqu h ASP 449 N 0.83 0.92 -0.36 6.23 3.32 -1.19 -2.96 116.42 123.20 1uqu h ASP 449 Ca 0.52 -0.43 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 1uqu h ASP 449 Cb 0.66 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1uqu h ASP 449 CO -0.33 1.15 -0.02 0.25 -1.72 0.00 0.00 179.24 178.57 1uqu h LEU 450 N 0.69 0.73 -0.78 1.55 5.85 0.42 -2.94 115.31 120.82 1uqu h LEU 450 Ca 0.08 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 1uqu h LEU 450 Cb 0.84 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1uqu h LEU 450 CO 0.07 0.81 0.23 0.50 -0.34 0.00 0.00 178.44 179.71 1uqu h LYS 451 N 0.70 1.14 0.00 1.25 3.64 -0.84 -3.13 116.57 119.33 1uqu h LYS 451 Ca 0.14 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1uqu h LYS 451 Cb 0.47 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1uqu h LYS 451 CO 0.02 0.97 -0.04 1.96 -2.27 0.00 0.00 179.45 180.09 1uqu h GLN 452 N 1.09 0.00 -6.62 1.90 4.20 -1.34 -3.44 115.11 110.89 1uqu h GLN 452 Ca 0.24 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.42 1uqu h GLN 452 Cb 0.31 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.11 1uqu h GLN 452 CO -0.01 0.04 0.63 0.42 -0.67 0.00 0.00 178.83 179.25 1uqu s ILE 453 N -4.25 3.41 -0.14 2.54 1.01 -1.19 -4.99 121.20 117.58 1uqu s ILE 453 Ca -0.04 1.11 -0.29 0.00 0.00 0.00 0.00 60.65 61.43 1uqu s ILE 453 Cb 0.13 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.88 1uqu s ILE 453 CO 0.52 0.14 1.14 0.68 0.00 0.00 0.00 174.94 177.43 1uqu s VAL 454 N 0.39 4.48 0.71 2.92 -7.23 -1.26 -4.96 120.40 115.44 1uqu s VAL 454 Ca 0.58 1.78 -0.16 0.00 -1.81 0.00 0.00 61.98 62.37 1uqu s VAL 454 Cb -0.35 -4.15 0.03 0.00 0.56 0.00 0.00 36.38 32.47 1uqu s VAL 454 CO 0.35 -0.09 1.25 -2.16 -0.31 0.00 0.00 175.10 174.14 1uqu s PRO 455 N 2.82 2.21 0.00 4.82 0.04 -1.26 -5.03 135.00 138.60 1uqu s PRO 455 Ca 0.51 1.91 0.05 0.00 0.04 0.00 0.00 61.00 63.50 1uqu s PRO 455 Cb -0.20 -1.82 0.28 0.00 0.04 0.00 0.00 34.50 32.79 1uqu s PRO 455 CO 0.15 -1.82 0.75 2.89 0.04 0.00 0.00 177.00 179.01