#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1il1 s LEU 4 N 0.00 4.49 -0.19 1.69 1.43 -1.26 -4.66 118.68 120.19 1il1 s LEU 4 Ca 0.00 1.14 -0.02 0.00 -1.03 0.00 0.00 54.13 54.22 1il1 s LEU 4 Cb 0.00 -2.84 -0.01 0.00 0.03 0.00 0.00 46.19 43.37 1il1 s LEU 4 CO 0.00 0.27 -0.08 -1.10 0.23 0.00 0.00 176.35 175.67 1il1 s GLN 5 N -1.20 3.38 0.19 1.70 -0.21 0.69 -4.25 119.66 119.97 1il1 s GLN 5 Ca 0.28 -0.65 0.08 0.00 0.02 0.00 0.00 55.36 55.09 1il1 s GLN 5 Cb -0.18 -2.87 -0.04 0.00 1.00 0.00 0.00 33.01 30.92 1il1 s GLN 5 CO 0.17 -0.04 0.01 -0.65 -2.12 0.00 0.00 175.29 172.66 1il1 s GLN 6 N 1.05 2.44 0.99 2.91 -0.21 -1.26 -0.58 119.66 125.00 1il1 s GLN 6 Ca 0.00 -1.14 -0.11 0.00 0.02 0.00 0.00 55.36 54.13 1il1 s GLN 6 Cb -0.15 -2.35 0.18 0.00 1.00 0.00 0.00 33.01 31.70 1il1 s GLN 6 CO -0.01 0.44 1.09 -1.54 -2.12 0.00 0.00 175.29 173.15 1il1 s SER 7 N -3.10 2.48 0.72 5.90 1.04 -1.11 -5.00 113.70 114.62 1il1 s SER 7 Ca 0.28 1.73 -0.11 0.00 0.48 0.00 0.00 55.95 58.33 1il1 s SER 7 Cb -0.09 -2.35 0.02 0.00 0.10 0.00 0.00 66.02 63.71 1il1 s SER 7 CO 0.19 -3.30 1.10 -0.83 0.98 0.00 0.00 173.24 171.38 1il1 s GLY 8 N -2.88 1.63 0.36 7.32 0.00 -1.26 -4.65 107.32 107.83 1il1 s GLY 8 Ca 0.66 -0.31 -0.23 0.00 0.00 0.00 0.00 44.72 44.84 1il1 s GLY 8 CO 0.60 0.07 0.25 0.00 0.00 0.00 0.00 173.10 174.02 1il1 n ALA 9 N -3.09 -2.76 -2.86 3.20 0.00 -1.26 -4.81 120.51 108.93 1il1 n ALA 9 Ca 0.07 0.20 -0.17 0.00 0.00 0.00 0.00 53.44 53.53 1il1 n ALA 9 Cb 0.57 -1.55 -0.15 0.00 0.00 0.00 0.00 19.45 18.32 1il1 n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1il1 s GLU 10 N -1.08 0.60 -0.24 0.00 0.41 -0.21 -4.75 118.70 113.43 1il1 s GLU 10 Ca 0.61 -0.23 -0.03 0.00 -0.41 0.00 0.00 54.97 54.91 1il1 s GLU 10 Cb -0.70 -0.59 0.01 0.00 -1.78 0.00 0.00 34.13 31.07 1il1 s GLU 10 CO 0.61 0.11 -0.05 -1.17 -0.49 0.00 0.00 175.26 174.27 1il1 s LEU 11 N -0.00 3.07 0.07 1.80 2.96 -1.26 -1.10 118.68 124.22 1il1 s LEU 11 Ca 0.00 -0.65 0.08 0.00 -0.22 0.00 0.00 54.13 53.34 1il1 s LEU 11 Cb -0.04 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 1il1 s LEU 11 CO -0.00 -0.08 -0.23 0.54 -1.32 0.00 0.00 176.35 175.26 1il1 s VAL 12 N 1.40 1.85 0.29 1.68 0.11 -0.21 -4.99 120.40 120.53 1il1 s VAL 12 Ca 0.03 -1.40 -0.28 0.00 -2.93 0.00 0.00 61.98 57.40 1il1 s VAL 12 Cb -0.15 -1.62 -0.09 0.00 -1.53 0.00 0.00 36.38 32.98 1il1 s VAL 12 CO -0.04 0.15 1.00 -0.13 -3.33 0.00 0.00 175.10 172.75 1il1 s ARG 13 N -1.50 4.64 0.10 1.54 0.52 -1.26 -1.36 118.95 121.63 1il1 s ARG 13 Ca 0.09 1.54 -0.35 0.00 -0.52 0.00 0.00 55.73 56.49 1il1 s ARG 13 Cb -0.09 -3.04 -0.15 0.00 0.52 0.00 0.00 34.95 32.18 1il1 s ARG 13 CO 0.03 0.29 1.51 0.45 0.02 0.00 0.00 175.30 177.60 1il1 n SER 14 N 0.98 2.52 0.00 0.23 2.88 -1.26 -0.36 113.62 118.61 1il1 n SER 14 Ca 0.00 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 1il1 n SER 14 Cb 0.47 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 1il1 n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1il1 n GLY 15 N 3.17 2.11 0.64 0.46 0.00 0.20 -4.96 105.19 106.80 1il1 n GLY 15 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 1il1 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1il1 n ALA 16 N -1.39 -0.23 -2.32 4.61 0.00 0.51 -4.12 120.51 117.56 1il1 n ALA 16 Ca 0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 53.44 52.98 1il1 n ALA 16 Cb 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 19.45 19.34 1il1 n ALA 16 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1il1 s SER 17 N -1.79 1.82 0.04 0.00 1.04 -1.26 -0.87 113.70 112.68 1il1 s SER 17 Ca 0.12 -1.20 0.02 0.00 0.48 0.00 0.00 55.95 55.37 1il1 s SER 17 Cb -0.00 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.10 1il1 s SER 17 CO 0.09 -0.50 -0.07 0.54 0.98 0.00 0.00 173.24 174.28 1il1 s VAL 18 N -3.41 0.50 -0.19 5.02 0.11 0.03 -4.96 120.40 117.50 1il1 s VAL 18 Ca 0.27 -1.05 -0.01 0.00 -2.93 0.00 0.00 61.98 58.27 1il1 s VAL 18 Cb 0.05 -0.58 0.01 0.00 -1.53 0.00 0.00 36.38 34.33 1il1 s VAL 18 CO 0.08 -0.38 -0.14 -0.75 -3.33 0.00 0.00 175.10 170.58 1il1 s LYS 19 N -1.53 3.17 -0.02 1.54 2.20 -1.26 -1.42 119.74 122.41 1il1 s LYS 19 Ca -0.10 -0.74 0.04 0.00 -0.36 0.00 0.00 55.97 54.81 1il1 s LYS 19 Cb -0.10 -2.73 -0.03 0.00 -1.51 0.00 0.00 37.83 33.46 1il1 s LYS 19 CO 0.00 -0.15 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.19 1il1 s LEU 20 N 1.24 2.79 0.20 5.43 1.43 -0.16 -4.97 118.68 124.64 1il1 s LEU 20 Ca 0.03 -0.23 0.11 0.00 -1.03 0.00 0.00 54.13 53.01 1il1 s LEU 20 Cb -0.14 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 1il1 s LEU 20 CO -0.07 0.32 -0.23 -0.94 0.23 0.00 0.00 176.35 175.66 1il1 s SER 21 N -0.99 3.47 -0.18 2.29 1.04 -1.26 -1.27 113.70 116.80 1il1 s SER 21 Ca 0.13 -0.87 -0.04 0.00 0.48 0.00 0.00 55.95 55.65 1il1 s SER 21 Cb -0.11 -0.27 0.09 0.00 0.10 0.00 0.00 66.02 65.83 1il1 s SER 21 CO 0.03 0.11 0.25 0.00 0.98 0.00 0.00 173.24 174.61 1il1 s ALA 23 N 2.39 2.20 0.11 0.00 0.00 0.26 0.34 121.76 127.06 1il1 s ALA 23 Ca 0.06 -2.01 -0.25 0.00 0.00 0.00 0.00 51.96 49.76 1il1 s ALA 23 Cb -0.14 0.73 0.07 0.00 0.00 0.00 0.00 23.12 23.78 1il1 s ALA 23 CO -0.11 -0.34 0.63 -0.08 0.00 0.00 0.00 175.76 175.86 1il1 s THR 24 N -3.40 0.00 0.00 0.00 -1.32 -1.18 -0.22 115.64 109.52 1il1 s THR 24 Ca 0.36 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.84 1il1 s THR 24 Cb 0.08 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 1il1 s THR 24 CO 0.15 0.00 0.35 -1.20 -2.21 0.00 0.00 174.62 171.70 1il1 n SER 25 N -0.16 0.45 -0.65 8.08 7.64 -1.26 -4.73 113.62 122.99 1il1 n SER 25 Ca -0.17 -1.12 0.12 0.00 1.01 0.00 0.00 58.87 58.71 1il1 n SER 25 Cb 0.63 0.00 0.36 0.00 -1.01 0.00 0.00 64.21 64.20 1il1 n SER 25 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1il1 n ASP 26 N -0.06 1.98 0.00 6.43 9.92 -1.26 -4.96 116.55 128.60 1il1 n ASP 26 Ca 0.00 -1.73 0.00 0.00 -0.53 0.00 0.00 54.79 52.53 1il1 n ASP 26 Cb 0.26 -0.10 0.00 0.00 -0.64 0.00 0.00 41.12 40.64 1il1 n ASP 26 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 1il1 n PHE 27 N 0.53 0.00 -2.75 1.24 1.16 -1.26 -4.98 117.46 111.40 1il1 n PHE 27 Ca 0.17 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.33 1il1 n PHE 27 Cb 0.39 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.23 1il1 n PHE 27 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 1il1 s ASN 28 N 0.00 7.07 0.00 5.98 3.04 -1.26 -4.88 114.94 124.89 1il1 s ASN 28 Ca 0.00 1.33 0.09 0.00 0.04 0.00 0.00 52.86 54.32 1il1 s ASN 28 Cb 0.00 -2.51 0.50 0.00 -1.54 0.00 0.00 41.25 37.70 1il1 s ASN 28 CO 0.00 -0.53 1.09 0.00 -3.04 0.00 0.00 177.10 174.62 1il1 n ILE 29 N 4.98 0.42 0.19 -5.21 3.06 -1.26 -1.90 119.36 119.64 1il1 n ILE 29 Ca 0.09 0.10 0.08 0.00 -2.50 0.00 0.00 62.75 60.52 1il1 n ILE 29 Cb 0.48 -0.96 0.17 0.00 0.54 0.00 0.00 39.64 39.87 1il1 n ILE 29 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 1il1 h LYS 30 N 0.00 0.00 -0.87 9.51 1.63 -1.95 -3.15 116.57 121.74 1il1 h LYS 30 Ca 0.00 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 1il1 h LYS 30 Cb 0.04 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.62 1il1 h LYS 30 CO 0.00 0.23 0.12 -0.25 -3.45 0.00 0.00 179.45 176.09 1il1 n ASP 31 N -3.18 3.33 -4.00 4.20 8.00 -0.80 -4.44 116.55 119.66 1il1 n ASP 31 Ca 0.03 -2.57 -0.10 0.00 0.71 0.00 0.00 54.79 52.86 1il1 n ASP 31 Cb 0.59 -0.62 -0.07 0.00 -0.02 0.00 0.00 41.12 41.00 1il1 n ASP 31 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1il1 s TYR 32 N -1.76 0.50 -0.10 1.24 1.51 -1.19 -4.73 117.35 112.81 1il1 s TYR 32 Ca 0.27 -0.85 -0.01 0.00 -1.01 0.00 0.00 57.07 55.46 1il1 s TYR 32 Cb 0.21 -0.12 -0.03 0.00 -0.11 0.00 0.00 41.96 41.92 1il1 s TYR 32 CO 0.07 -0.72 -0.04 0.71 -1.11 0.00 0.00 175.55 174.46 1il1 s TYR 33 N -3.99 3.03 -0.22 2.71 2.02 -0.05 -4.32 117.35 116.54 1il1 s TYR 33 Ca 0.20 -0.01 -0.06 0.00 -0.37 0.00 0.00 57.07 56.83 1il1 s TYR 33 Cb 0.04 -1.81 -0.03 0.00 -0.40 0.00 0.00 41.96 39.76 1il1 s TYR 33 CO 0.02 0.27 0.04 0.42 -1.57 0.00 0.00 175.55 174.74 1il1 s ILE 34 N -0.51 4.29 0.03 2.71 -1.09 -0.27 -1.10 121.20 125.26 1il1 s ILE 34 Ca 0.08 -0.19 0.06 0.00 -2.23 0.00 0.00 60.65 58.37 1il1 s ILE 34 Cb -0.12 -2.96 -0.03 0.00 -1.58 0.00 0.00 42.46 37.76 1il1 s ILE 34 CO 0.02 0.40 -0.15 -1.00 -1.23 0.00 0.00 174.94 172.98 1il1 s HIS 35 N 1.10 2.65 -0.07 3.97 3.76 0.65 -0.41 115.29 126.93 1il1 s HIS 35 Ca 0.03 -0.20 0.03 0.00 -0.15 0.00 0.00 55.06 54.77 1il1 s HIS 35 Cb -0.14 -1.51 -0.02 0.00 1.11 0.00 0.00 32.58 32.02 1il1 s HIS 35 CO 0.03 0.28 -0.15 -1.58 -0.85 0.00 0.00 174.74 172.46 1il1 s TRP 36 N -0.93 2.71 0.01 1.40 0.52 -0.77 -0.04 118.94 121.84 1il1 s TRP 36 Ca 0.15 -0.36 0.01 0.00 0.02 0.00 0.00 56.10 55.93 1il1 s TRP 36 Cb -0.11 -1.69 -0.01 0.00 -1.15 0.00 0.00 33.47 30.51 1il1 s TRP 36 CO 0.06 0.03 -0.05 0.08 0.02 0.00 0.00 176.95 177.09 1il1 s VAL 37 N -0.35 0.36 0.11 4.03 1.01 -0.17 -1.66 120.40 123.72 1il1 s VAL 37 Ca 0.03 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.68 1il1 s VAL 37 Cb -0.12 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 1il1 s VAL 37 CO 0.02 -0.04 -0.20 0.00 0.00 0.00 0.00 175.10 174.88 1il1 s ARG 38 N -0.49 1.11 -0.12 2.72 1.70 -0.33 0.79 118.95 124.34 1il1 s ARG 38 Ca -0.02 -1.17 -0.01 0.00 -0.47 0.00 0.00 55.73 54.06 1il1 s ARG 38 Cb -0.04 -1.34 0.04 0.00 -0.57 0.00 0.00 34.95 33.04 1il1 s ARG 38 CO -0.00 0.31 -0.02 -1.14 -1.08 0.00 0.00 175.30 173.37 1il1 s GLN 39 N -1.98 0.97 0.46 3.89 0.74 -0.13 -1.20 119.66 122.42 1il1 s GLN 39 Ca 0.07 -0.20 -0.13 0.00 0.05 0.00 0.00 55.36 55.14 1il1 s GLN 39 Cb -0.10 -1.54 -0.07 0.00 1.10 0.00 0.00 33.01 32.40 1il1 s GLN 39 CO 0.04 -0.39 0.88 1.03 -0.55 0.00 0.00 175.29 176.30 1il1 s ARG 40 N 1.83 3.85 0.23 1.67 0.52 -1.26 -1.20 118.95 124.59 1il1 s ARG 40 Ca 0.03 0.70 -0.30 0.00 -0.52 0.00 0.00 55.73 55.63 1il1 s ARG 40 Cb -0.14 -2.26 -0.15 0.00 0.52 0.00 0.00 34.95 32.92 1il1 s ARG 40 CO -0.07 -0.17 1.10 -2.30 0.02 0.00 0.00 175.30 173.88 1il1 n PRO 41 N -1.50 1.30 -3.04 3.54 -0.02 -1.26 -0.40 135.00 133.62 1il1 n PRO 41 Ca 0.04 0.46 -0.16 0.00 -2.02 0.00 0.00 63.50 61.82 1il1 n PRO 41 Cb 0.54 -1.90 -0.01 0.00 -0.02 0.00 0.00 33.50 32.11 1il1 n PRO 41 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1il1 n GLU 42 N 1.29 -2.70 -4.48 -0.52 4.07 -1.26 -4.90 120.64 112.14 1il1 n GLU 42 Ca 0.12 0.32 -0.23 0.00 -0.06 0.00 0.00 57.16 57.31 1il1 n GLU 42 Cb 0.29 -4.92 -0.11 0.00 -0.06 0.00 0.00 31.44 26.64 1il1 n GLU 42 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 1il1 s GLN 43 N -5.64 1.71 0.00 5.31 -1.52 0.46 -5.16 119.66 114.82 1il1 s GLN 43 Ca 0.24 -1.95 0.00 0.00 -1.95 0.00 0.00 55.36 51.70 1il1 s GLN 43 Cb -0.13 -0.99 0.00 0.00 -0.22 0.00 0.00 33.01 31.67 1il1 s GLN 43 CO 0.30 -0.17 0.00 0.41 -0.25 0.00 0.00 175.29 175.58 1il1 n GLY 44 N -0.74 0.13 3.83 3.09 0.00 -1.26 -4.60 105.19 105.65 1il1 n GLY 44 Ca -0.03 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.81 1il1 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1il1 s LEU 45 N 0.00 4.08 -0.06 0.99 1.43 -1.26 -4.05 118.68 119.81 1il1 s LEU 45 Ca 0.00 1.42 -0.02 0.00 -1.03 0.00 0.00 54.13 54.50 1il1 s LEU 45 Cb 0.00 -4.12 0.03 0.00 0.03 0.00 0.00 46.19 42.13 1il1 s LEU 45 CO 0.00 -0.21 0.05 -0.70 0.23 0.00 0.00 176.35 175.73 1il1 s GLU 46 N -2.86 0.05 0.27 1.70 2.12 -0.34 -5.01 118.70 114.63 1il1 s GLU 46 Ca 0.54 0.29 -0.29 0.00 0.36 0.00 0.00 54.97 55.87 1il1 s GLU 46 Cb -0.11 -0.72 -0.09 0.00 0.26 0.00 0.00 34.13 33.47 1il1 s GLU 46 CO 0.17 -0.36 1.01 -0.46 -0.54 0.00 0.00 175.26 175.08 1il1 s TRP 47 N 2.13 3.79 -0.12 5.30 -0.00 -1.26 -1.18 118.94 127.60 1il1 s TRP 47 Ca 0.05 1.82 -0.02 0.00 -0.00 0.00 0.00 56.10 57.95 1il1 s TRP 47 Cb -0.12 -3.10 -0.07 0.00 -0.00 0.00 0.00 33.47 30.18 1il1 s TRP 47 CO -0.04 0.02 -0.13 -0.89 -0.00 0.00 0.00 176.95 175.91 1il1 n ILE 48 N 1.26 0.69 0.00 5.86 5.41 -0.67 -4.75 119.36 127.17 1il1 n ILE 48 Ca -0.01 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.50 1il1 n ILE 48 Cb 0.46 -1.18 0.00 0.00 -0.71 0.00 0.00 39.64 38.21 1il1 n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1il1 n GLY 49 N 2.68 -0.22 3.22 7.39 0.00 -1.22 -1.43 105.19 115.61 1il1 n GLY 49 Ca -0.23 -1.18 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 1il1 n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1il1 s TRP 50 N -2.00 1.20 -0.01 1.61 1.48 -0.21 -1.85 118.94 119.16 1il1 s TRP 50 Ca 0.00 -0.71 0.00 0.00 -1.06 0.00 0.00 56.10 54.34 1il1 s TRP 50 Cb 0.00 -0.63 0.01 0.00 -1.16 0.00 0.00 33.47 31.70 1il1 s TRP 50 CO 0.00 0.05 -0.00 -1.17 -4.06 0.00 0.00 176.95 171.77 1il1 s LEU 51 N -2.84 1.54 -0.56 -4.66 2.96 0.46 -1.45 118.68 114.11 1il1 s LEU 51 Ca 0.12 -0.01 -0.13 0.00 -0.22 0.00 0.00 54.13 53.88 1il1 s LEU 51 Cb 0.00 -0.13 0.14 0.00 0.50 0.00 0.00 46.19 46.70 1il1 s LEU 51 CO 0.00 -0.05 0.49 -0.62 -1.32 0.00 0.00 176.35 174.85 1il1 s ASP 52 N 0.54 6.08 0.36 3.68 3.68 0.72 -1.12 116.67 130.60 1il1 s ASP 52 Ca -0.05 -2.01 0.11 0.00 2.13 0.00 0.00 52.55 52.73 1il1 s ASP 52 Cb -0.07 -2.13 0.88 0.00 -1.45 0.00 0.00 42.92 40.14 1il1 s ASP 52 CO -0.01 -0.75 1.82 -0.65 0.13 0.00 0.00 175.17 175.71 1il1 h PRO 53 N 8.51 0.60 -1.00 4.34 0.11 -1.83 0.31 132.00 143.04 1il1 h PRO 53 Ca -0.20 -0.04 0.24 0.00 0.11 0.00 0.00 66.00 66.11 1il1 h PRO 53 Cb 1.08 -0.14 -0.09 0.00 0.11 0.00 0.00 31.00 31.96 1il1 h PRO 53 CO 0.93 0.40 0.65 1.49 -0.21 0.00 0.00 178.00 181.25 1il1 h GLU 54 N 0.62 0.43 0.00 1.05 4.81 -1.86 -3.26 114.58 116.38 1il1 h GLU 54 Ca 0.52 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 1il1 h GLU 54 Cb 0.98 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1il1 h GLU 54 CO -0.27 0.29 0.00 0.27 -0.73 0.00 0.00 179.01 178.57 1il1 n ASN 55 N -4.62 0.09 0.00 1.04 0.23 -0.86 -5.02 115.26 106.12 1il1 n ASN 55 Ca 0.24 -1.01 0.00 0.00 -0.53 0.00 0.00 54.58 53.28 1il1 n ASN 55 Cb 0.80 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.50 1il1 n ASN 55 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1il1 n GLY 56 N -0.00 1.08 3.77 4.83 0.00 0.10 -5.03 105.19 109.94 1il1 n GLY 56 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1il1 n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1il1 s ASP 57 N -3.07 6.12 0.25 1.61 -1.08 -1.22 -4.75 116.67 114.53 1il1 s ASP 57 Ca 0.00 2.79 -0.05 0.00 -0.52 0.00 0.00 52.55 54.77 1il1 s ASP 57 Cb 0.00 -2.65 -0.02 0.00 -1.46 0.00 0.00 42.92 38.80 1il1 s ASP 57 CO 0.00 -1.00 0.34 0.42 0.52 0.00 0.00 175.17 175.45 1il1 s THR 58 N -1.23 0.00 -0.27 1.71 -4.23 -1.26 -0.20 115.64 110.15 1il1 s THR 58 Ca 0.58 -1.69 -0.21 0.00 -1.18 0.00 0.00 61.69 59.19 1il1 s THR 58 Cb -0.41 -2.41 0.08 0.00 1.34 0.00 0.00 72.50 71.10 1il1 s THR 58 CO 0.53 0.00 0.73 -0.70 -0.54 0.00 0.00 174.62 174.64 1il1 s GLU 59 N -3.86 0.76 0.15 3.99 2.12 -0.53 -4.97 118.70 116.36 1il1 s GLU 59 Ca 0.31 1.07 0.10 0.00 0.36 0.00 0.00 54.97 56.81 1il1 s GLU 59 Cb 0.02 0.29 -0.04 0.00 0.26 0.00 0.00 34.13 34.66 1il1 s GLU 59 CO 0.13 -0.12 -0.23 -1.12 -0.54 0.00 0.00 175.26 173.38 1il1 s SER 60 N 0.89 3.05 0.79 -1.70 0.01 -1.26 -1.05 113.70 114.44 1il1 s SER 60 Ca -0.04 -0.78 -0.12 0.00 1.31 0.00 0.00 55.95 56.31 1il1 s SER 60 Cb -0.05 -0.20 0.08 0.00 0.21 0.00 0.00 66.02 66.06 1il1 s SER 60 CO -0.08 0.10 1.15 0.00 0.41 0.00 0.00 173.24 174.82 1il1 s ALA 61 N -1.41 1.96 0.21 1.44 0.00 -0.52 -4.80 121.76 118.65 1il1 s ALA 61 Ca 0.14 0.62 -0.10 0.00 0.00 0.00 0.00 51.96 52.63 1il1 s ALA 61 Cb -0.09 -3.41 0.30 0.00 0.00 0.00 0.00 23.12 19.93 1il1 s ALA 61 CO 0.07 -2.10 1.70 -1.35 0.00 0.00 0.00 175.76 174.08 1il1 h PRO 62 N -0.98 0.25 -1.08 0.00 0.11 -1.96 -1.06 132.00 127.29 1il1 h PRO 62 Ca -0.45 -0.02 0.29 0.00 0.11 0.00 0.00 66.00 65.93 1il1 h PRO 62 Cb 1.27 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 1il1 h PRO 62 CO 0.48 0.17 0.71 -0.22 -0.21 0.00 0.00 178.00 178.92 1il1 h LYS 63 N 0.26 0.30 -0.37 1.05 3.64 -1.97 -1.53 116.57 117.95 1il1 h LYS 63 Ca 0.32 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1il1 h LYS 63 Cb 0.48 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1il1 h LYS 63 CO -0.41 0.20 0.00 1.19 -2.27 0.00 0.00 179.45 178.15 1il1 n PHE 64 N -4.56 1.14 -1.72 1.91 3.72 -0.42 -4.98 117.46 112.55 1il1 n PHE 64 Ca 0.26 -0.78 -0.42 0.00 -0.05 0.00 0.00 57.45 56.46 1il1 n PHE 64 Cb 0.97 -0.31 -0.01 0.00 -0.94 0.00 0.00 39.48 39.20 1il1 n PHE 64 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1il1 n GLN 65 N -0.02 2.33 -1.67 -1.08 7.27 -0.58 -1.99 117.38 121.65 1il1 n GLN 65 Ca 0.22 0.82 -0.07 0.00 0.07 0.00 0.00 57.00 58.04 1il1 n GLN 65 Cb 0.89 -2.47 -0.02 0.00 2.41 0.00 0.00 30.24 31.05 1il1 n GLN 65 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1il1 n GLY 66 N 0.93 0.22 0.06 1.69 0.00 -1.26 -4.66 105.19 102.17 1il1 n GLY 66 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1il1 n GLY 66 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1il1 n LYS 67 N -1.90 0.81 -3.26 1.61 4.81 -0.84 -4.99 118.16 114.39 1il1 n LYS 67 Ca -0.07 -0.90 -0.05 0.00 -0.87 0.00 0.00 58.31 56.41 1il1 n LYS 67 Cb 0.35 -0.67 -0.04 0.00 0.02 0.00 0.00 35.03 34.69 1il1 n LYS 67 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1il1 s ALA 68 N -0.38 -1.65 0.12 3.14 0.00 -1.19 -2.88 121.76 118.92 1il1 s ALA 68 Ca 0.01 0.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.71 1il1 s ALA 68 Cb 0.01 -2.41 -0.06 0.00 0.00 0.00 0.00 23.12 20.67 1il1 s ALA 68 CO 0.00 -2.05 0.99 0.99 0.00 0.00 0.00 175.76 175.69 1il1 s THR 69 N 2.02 4.36 -0.13 0.00 2.01 0.17 -4.83 115.64 119.24 1il1 s THR 69 Ca 0.14 1.97 0.02 0.00 0.31 0.00 0.00 61.69 64.13 1il1 s THR 69 Cb -0.09 -4.26 0.01 0.00 0.01 0.00 0.00 72.50 68.17 1il1 s THR 69 CO -0.13 0.31 -0.18 -0.04 -0.69 0.00 0.00 174.62 173.89 1il1 s MET 70 N -0.06 2.55 0.22 4.92 -1.94 -1.26 0.93 119.30 124.65 1il1 s MET 70 Ca 0.48 -0.68 0.00 0.00 -1.71 0.00 0.00 55.69 53.78 1il1 s MET 70 Cb -0.25 -2.15 -0.04 0.00 2.01 0.00 0.00 34.83 34.40 1il1 s MET 70 CO 0.31 -0.08 0.11 0.95 -0.01 0.00 0.00 175.02 176.30 1il1 s THR 71 N 1.01 0.25 0.00 2.05 -4.23 -0.85 -4.99 115.64 108.89 1il1 s THR 71 Ca -0.05 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.45 1il1 s THR 71 Cb -0.15 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.16 1il1 s THR 71 CO -0.04 -0.04 0.03 0.00 -0.54 0.00 0.00 174.62 174.04 1il1 s ALA 72 N -3.97 -0.05 -0.57 3.99 0.00 -1.26 0.07 121.76 119.96 1il1 s ALA 72 Ca 0.37 -0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.12 1il1 s ALA 72 Cb 0.07 0.07 0.15 0.00 0.00 0.00 0.00 23.12 23.41 1il1 s ALA 72 CO 0.12 -0.12 0.37 0.34 0.00 0.00 0.00 175.76 176.47 1il1 s ASP 73 N -0.95 4.05 0.12 0.00 2.15 0.38 -4.95 116.67 117.48 1il1 s ASP 73 Ca -0.10 -3.33 0.11 0.00 0.43 0.00 0.00 52.55 49.66 1il1 s ASP 73 Cb -0.06 -1.37 0.55 0.00 -0.30 0.00 0.00 42.92 41.74 1il1 s ASP 73 CO -0.00 -0.16 1.34 0.41 -0.17 0.00 0.00 175.17 176.59 1il1 n THR 74 N 2.64 1.44 0.18 1.71 -1.04 -1.26 -1.38 114.28 116.57 1il1 n THR 74 Ca 0.15 0.50 -0.14 0.00 -2.04 0.00 0.00 64.05 62.53 1il1 n THR 74 Cb 0.36 -1.46 -0.08 0.00 -1.82 0.00 0.00 70.33 67.33 1il1 n THR 74 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1il1 h SER 75 N 0.00 -0.37 -0.55 8.00 4.64 -1.93 -2.84 113.55 120.49 1il1 h SER 75 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1il1 h SER 75 Cb 0.08 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1il1 h SER 75 CO 0.00 -0.08 0.00 -1.54 -0.87 0.00 0.00 176.83 174.34 1il1 n SER 76 N -5.19 3.63 -3.70 4.97 3.41 -0.98 -4.94 113.62 110.82 1il1 n SER 76 Ca -0.10 -2.21 -0.23 0.00 -0.26 0.00 0.00 58.87 56.07 1il1 n SER 76 Cb 0.25 -0.47 0.03 0.00 -0.26 0.00 0.00 64.21 63.76 1il1 n SER 76 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1il1 n ASN 77 N 1.02 -2.09 -4.19 4.04 5.15 -0.51 -4.76 115.26 113.92 1il1 n ASN 77 Ca 0.20 -0.87 -0.23 0.00 -0.60 0.00 0.00 54.58 53.08 1il1 n ASN 77 Cb 0.64 -3.90 -0.14 0.00 -0.53 0.00 0.00 39.78 35.85 1il1 n ASN 77 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1il1 s THR 78 N -3.66 1.40 0.00 -0.44 2.01 -0.48 -3.09 115.64 111.39 1il1 s THR 78 Ca 0.11 -1.04 0.05 0.00 0.31 0.00 0.00 61.69 61.12 1il1 s THR 78 Cb -0.03 -1.22 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 1il1 s THR 78 CO 0.82 0.16 -0.15 0.00 -0.69 0.00 0.00 174.62 174.77 1il1 s ALA 79 N -0.74 2.70 0.14 7.40 0.00 0.15 -0.47 121.76 130.95 1il1 s ALA 79 Ca 0.05 -1.09 0.08 0.00 0.00 0.00 0.00 51.96 51.01 1il1 s ALA 79 Cb -0.08 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1il1 s ALA 79 CO 0.01 0.58 -0.19 0.71 0.00 0.00 0.00 175.76 176.87 1il1 s TYR 80 N -0.88 1.82 -0.06 0.00 2.02 0.11 -0.39 117.35 119.98 1il1 s TYR 80 Ca 0.14 -0.45 -0.02 0.00 -0.37 0.00 0.00 57.07 56.37 1il1 s TYR 80 Cb -0.11 -0.94 0.04 0.00 -0.40 0.00 0.00 41.96 40.55 1il1 s TYR 80 CO 0.04 0.29 0.08 -1.17 -1.57 0.00 0.00 175.55 173.22 1il1 s LEU 81 N -2.41 0.12 -0.18 -1.29 2.96 -0.39 -2.00 118.68 115.48 1il1 s LEU 81 Ca 0.13 0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 54.06 1il1 s LEU 81 Cb -0.07 -0.07 -0.03 0.00 0.50 0.00 0.00 46.19 46.52 1il1 s LEU 81 CO 0.06 -0.26 -0.01 -1.10 -1.32 0.00 0.00 176.35 173.72 1il1 s GLN 82 N 2.19 3.66 -0.21 1.98 -1.52 0.26 -0.99 119.66 125.04 1il1 s GLN 82 Ca 0.04 -0.51 -0.03 0.00 -1.95 0.00 0.00 55.36 52.92 1il1 s GLN 82 Cb -0.12 -3.04 -0.01 0.00 -0.22 0.00 0.00 33.01 29.62 1il1 s GLN 82 CO -0.04 0.11 -0.07 -0.51 -0.25 0.00 0.00 175.29 174.52 1il1 s LEU 83 N 0.75 2.78 0.26 2.90 1.43 -0.51 -0.65 118.68 125.64 1il1 s LEU 83 Ca -0.00 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.76 1il1 s LEU 83 Cb -0.14 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 1il1 s LEU 83 CO 0.02 0.00 0.21 -0.44 0.23 0.00 0.00 176.35 176.37 1il1 s SER 84 N 1.33 5.47 -1.18 2.29 0.01 -1.14 -0.79 113.70 119.68 1il1 s SER 84 Ca 0.04 -0.29 -0.31 0.00 1.31 0.00 0.00 55.95 56.70 1il1 s SER 84 Cb -0.14 -1.33 0.03 0.00 0.21 0.00 0.00 66.02 64.78 1il1 s SER 84 CO -0.04 -0.08 0.71 -1.54 0.41 0.00 0.00 173.24 172.71 1il1 n SER 85 N -1.20 -4.51 -4.77 2.44 3.41 -1.08 -4.87 113.62 103.05 1il1 n SER 85 Ca -0.07 -1.22 -0.40 0.00 -0.26 0.00 0.00 58.87 56.93 1il1 n SER 85 Cb 0.58 -2.15 -0.02 0.00 -0.26 0.00 0.00 64.21 62.36 1il1 n SER 85 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1il1 s LEU 86 N -7.14 4.36 0.42 1.04 1.43 -0.05 -4.73 118.68 114.01 1il1 s LEU 86 Ca 0.48 2.46 0.06 0.00 -1.03 0.00 0.00 54.13 56.11 1il1 s LEU 86 Cb -0.24 -3.80 -0.07 0.00 0.03 0.00 0.00 46.19 42.11 1il1 s LEU 86 CO 0.94 -0.52 0.02 0.28 0.23 0.00 0.00 176.35 177.31 1il1 s THR 87 N -1.25 1.94 0.55 5.49 -1.32 -1.26 0.58 115.64 120.37 1il1 s THR 87 Ca 0.51 -1.98 0.24 0.00 -1.21 0.00 0.00 61.69 59.26 1il1 s THR 87 Cb -0.34 -2.92 0.35 0.00 -1.51 0.00 0.00 72.50 68.08 1il1 s THR 87 CO 0.45 0.00 2.07 -1.28 -2.21 0.00 0.00 174.62 173.65 1il1 h SER 88 N 1.70 0.00 0.30 8.08 0.87 -1.97 -1.70 113.55 120.83 1il1 h SER 88 Ca -0.44 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.06 1il1 h SER 88 Cb 1.25 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.20 1il1 h SER 88 CO 0.80 0.00 -0.30 -0.08 -0.53 0.00 0.00 176.83 176.71 1il1 h GLU 89 N 0.00 0.00 0.00 2.24 4.81 -1.95 -2.81 114.58 116.87 1il1 h GLU 89 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1il1 h GLU 89 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1il1 h GLU 89 CO -0.00 0.30 0.00 0.00 -0.73 0.00 0.00 179.01 178.58 1il1 n ALA 90 N -2.48 1.95 -1.86 2.92 0.00 -0.64 -4.73 120.51 115.66 1il1 n ALA 90 Ca -0.02 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 1il1 n ALA 90 Cb 0.35 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 1il1 n ALA 90 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1il1 s SER 91 N -2.59 6.38 0.02 0.00 0.01 -1.06 -4.86 113.70 111.60 1il1 s SER 91 Ca 0.16 2.22 -0.10 0.00 1.31 0.00 0.00 55.95 59.54 1il1 s SER 91 Cb 0.12 -2.53 0.04 0.00 0.21 0.00 0.00 66.02 63.85 1il1 s SER 91 CO 0.27 -1.17 0.48 0.00 0.41 0.00 0.00 173.24 173.24 1il1 n ALA 92 N 8.11 -1.33 -2.96 1.44 0.00 -0.42 -4.56 120.51 120.79 1il1 n ALA 92 Ca 0.20 -0.35 -0.38 0.00 0.00 0.00 0.00 53.44 52.91 1il1 n ALA 92 Cb 0.43 0.11 -0.12 0.00 0.00 0.00 0.00 19.45 19.87 1il1 n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1il1 s VAL 93 N -2.18 4.46 -0.20 0.00 1.01 -0.34 -0.94 120.40 122.19 1il1 s VAL 93 Ca 0.11 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 1il1 s VAL 93 Cb -0.01 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1il1 s VAL 93 CO 0.01 0.16 0.26 -0.31 0.00 0.00 0.00 175.10 175.21 1il1 s TYR 94 N 1.60 3.39 0.08 5.22 1.51 0.05 -0.96 117.35 128.25 1il1 s TYR 94 Ca 0.05 0.45 0.06 0.00 -1.01 0.00 0.00 57.07 56.62 1il1 s TYR 94 Cb -0.16 -2.34 -0.04 0.00 -0.11 0.00 0.00 41.96 39.31 1il1 s TYR 94 CO 0.05 0.13 -0.08 0.71 -1.11 0.00 0.00 175.55 175.25 1il1 s TYR 95 N 0.85 2.80 0.06 2.71 1.51 0.24 -0.97 117.35 124.55 1il1 s TYR 95 Ca 0.13 -0.12 0.07 0.00 -1.01 0.00 0.00 57.07 56.15 1il1 s TYR 95 Cb -0.13 -1.49 -0.03 0.00 -0.11 0.00 0.00 41.96 40.20 1il1 s TYR 95 CO 0.04 0.42 -0.18 0.00 -1.11 0.00 0.00 175.55 174.72 1il1 s ASN 97 N -1.61 1.69 -0.28 0.00 3.04 0.94 -1.14 114.94 117.59 1il1 s ASN 97 Ca 0.15 -0.12 -0.12 0.00 0.04 0.00 0.00 52.86 52.81 1il1 s ASN 97 Cb -0.11 -0.51 -0.05 0.00 -1.54 0.00 0.00 41.25 39.05 1il1 s ASN 97 CO 0.06 -0.18 0.22 0.00 -3.04 0.00 0.00 177.10 174.16 1il1 s ALA 98 N 1.93 3.53 0.15 1.71 0.00 0.42 -0.26 121.76 129.25 1il1 s ALA 98 Ca 0.05 -1.06 0.09 0.00 0.00 0.00 0.00 51.96 51.04 1il1 s ALA 98 Cb -0.12 -2.52 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 1il1 s ALA 98 CO -0.06 -0.58 -0.15 0.42 0.00 0.00 0.00 175.76 175.39 1il1 s ILE 99 N 1.80 2.93 -0.28 0.00 1.01 -0.26 -1.07 121.20 125.34 1il1 s ILE 99 Ca 0.08 -1.63 -0.20 0.00 0.00 0.00 0.00 60.65 58.90 1il1 s ILE 99 Cb -0.16 -2.40 0.10 0.00 0.01 0.00 0.00 42.46 40.01 1il1 s ILE 99 CO 0.11 -0.01 0.85 -0.55 0.00 0.00 0.00 174.94 175.33 1il1 s SER 100 N -2.49 -0.68 0.00 3.58 0.15 -0.37 -0.87 113.70 113.01 1il1 s SER 100 Ca 0.21 1.18 0.00 0.00 0.70 0.00 0.00 55.95 58.04 1il1 s SER 100 Cb -0.09 1.25 0.00 0.00 -1.71 0.00 0.00 66.02 65.46 1il1 s SER 100 CO 0.12 -0.19 0.14 0.35 1.20 0.00 0.00 173.24 174.86 1il1 n THR 101 N 3.35 0.00 1.29 6.45 -2.24 -1.26 0.19 114.28 122.06 1il1 n THR 101 Ca -0.17 -0.21 0.14 0.00 -2.27 0.00 0.00 64.05 61.54 1il1 n THR 101 Cb 0.57 1.39 0.62 0.00 -2.10 0.00 0.00 70.33 70.80 1il1 n THR 101 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1il1 n THR 102 N -0.14 0.00 0.00 4.28 -2.24 -1.26 -4.42 114.28 110.50 1il1 n THR 102 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1il1 n THR 102 Cb 0.10 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1il1 n THR 102 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1il1 n ARG 103 N -1.22 0.00 -4.38 -0.78 1.74 -1.26 -5.04 116.66 105.73 1il1 n ARG 103 Ca 0.12 0.28 -0.30 0.00 -0.77 0.00 0.00 57.85 57.17 1il1 n ARG 103 Cb 0.29 -0.75 -0.04 0.00 -1.02 0.00 0.00 32.46 30.93 1il1 n ARG 103 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1il1 s ASP 104 N -2.44 4.36 0.00 0.55 1.11 -1.26 -4.98 116.67 114.01 1il1 s ASP 104 Ca 0.00 -1.49 0.06 0.00 0.18 0.00 0.00 52.55 51.30 1il1 s ASP 104 Cb 0.00 0.54 0.38 0.00 1.07 0.00 0.00 42.92 44.91 1il1 s ASP 104 CO 0.00 -0.99 0.78 -1.22 1.18 0.00 0.00 175.17 174.91 1il1 n TYR 105 N -1.51 0.00 -4.44 4.23 4.02 -1.26 -4.56 117.16 113.64 1il1 n TYR 105 Ca -0.12 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.57 1il1 n TYR 105 Cb 0.66 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.83 1il1 n TYR 105 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1il1 s TYR 106 N -2.00 0.98 0.15 -0.72 1.51 -1.26 -5.12 117.35 110.88 1il1 s TYR 106 Ca 0.10 -0.21 -0.30 0.00 -1.01 0.00 0.00 57.07 55.64 1il1 s TYR 106 Cb 0.04 -0.62 -0.08 0.00 -0.11 0.00 0.00 41.96 41.19 1il1 s TYR 106 CO 0.07 -0.01 1.30 0.00 -1.11 0.00 0.00 175.55 175.80 1il1 s ALA 107 N -0.35 3.51 -0.17 3.71 0.00 -1.26 -4.80 121.76 122.41 1il1 s ALA 107 Ca 0.03 1.05 -0.22 0.00 0.00 0.00 0.00 51.96 52.82 1il1 s ALA 107 Cb -0.05 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 1il1 s ALA 107 CO -0.00 -0.52 0.67 -0.51 0.00 0.00 0.00 175.76 175.40 1il1 s LEU 108 N 0.43 4.19 -0.17 0.00 1.43 0.52 -4.93 118.68 120.14 1il1 s LEU 108 Ca 0.59 0.95 -0.01 0.00 -1.03 0.00 0.00 54.13 54.63 1il1 s LEU 108 Cb -0.35 -2.97 0.05 0.00 0.03 0.00 0.00 46.19 42.95 1il1 s LEU 108 CO 0.34 -0.25 -0.02 -0.62 0.23 0.00 0.00 176.35 176.03 1il1 s ASP 109 N 1.09 2.82 0.01 2.29 -1.08 -1.26 -1.24 116.67 119.29 1il1 s ASP 109 Ca 0.32 -0.70 0.08 0.00 -0.52 0.00 0.00 52.55 51.73 1il1 s ASP 109 Cb -0.16 -0.78 -0.02 0.00 -1.46 0.00 0.00 42.92 40.49 1il1 s ASP 109 CO 0.12 -0.23 -0.24 -0.31 0.52 0.00 0.00 175.17 175.03 1il1 s TYR 110 N 1.72 2.13 0.07 -5.34 4.12 -0.23 -5.00 117.35 114.81 1il1 s TYR 110 Ca -0.00 -0.40 0.07 0.00 0.02 0.00 0.00 57.07 56.76 1il1 s TYR 110 Cb -0.16 -1.33 -0.03 0.00 -1.52 0.00 0.00 41.96 38.93 1il1 s TYR 110 CO -0.07 0.03 -0.19 -1.58 0.02 0.00 0.00 175.55 173.76 1il1 s TRP 111 N -0.67 1.67 0.78 2.71 0.52 -1.26 -0.44 118.94 122.25 1il1 s TRP 111 Ca 0.10 -0.39 -0.08 0.00 0.02 0.00 0.00 56.10 55.74 1il1 s TRP 111 Cb -0.09 -0.96 0.10 0.00 -1.15 0.00 0.00 33.47 31.37 1il1 s TRP 111 CO 0.00 0.12 1.10 0.20 0.02 0.00 0.00 176.95 178.39 1il1 s GLY 112 N -1.47 1.71 0.29 0.98 0.00 -0.29 -4.17 107.32 104.37 1il1 s GLY 112 Ca 0.05 -1.08 0.24 0.00 0.00 0.00 0.00 44.72 43.94 1il1 s GLY 112 CO 0.03 -0.56 1.59 0.06 0.00 0.00 0.00 173.10 174.21 1il1 h GLN 113 N -0.87 0.00 0.00 2.90 -0.00 -1.91 -3.44 115.11 111.79 1il1 h GLN 113 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.22 1il1 h GLN 113 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 1il1 h GLN 113 CO 0.53 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.77 1il1 n GLY 114 N 1.22 2.41 3.10 0.06 0.00 -1.26 -5.03 105.19 105.69 1il1 n GLY 114 Ca 0.04 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 1il1 n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1il1 s THR 115 N -1.67 1.71 -0.36 2.61 2.01 -0.14 -4.92 115.64 114.88 1il1 s THR 115 Ca 0.00 -0.77 -0.24 0.00 0.31 0.00 0.00 61.69 60.99 1il1 s THR 115 Cb 0.00 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 70.99 1il1 s THR 115 CO 0.00 0.48 0.81 -0.44 -0.69 0.00 0.00 174.62 174.78 1il1 s SER 116 N 0.90 6.58 -0.19 3.53 0.01 -1.26 -0.77 113.70 122.51 1il1 s SER 116 Ca -0.07 0.42 -0.03 0.00 1.31 0.00 0.00 55.95 57.57 1il1 s SER 116 Cb -0.15 -2.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.65 1il1 s SER 116 CO -0.01 -0.75 -0.05 -0.69 0.41 0.00 0.00 173.24 172.15 1il1 s VAL 117 N 3.17 3.51 -0.15 3.43 1.01 -0.12 -1.05 120.40 130.20 1il1 s VAL 117 Ca 0.33 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1il1 s VAL 117 Cb -0.13 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1il1 s VAL 117 CO 0.17 0.45 -0.18 -0.89 0.00 0.00 0.00 175.10 174.66 1il1 s THR 118 N 0.99 2.45 -0.36 3.92 2.01 -0.26 -1.30 115.64 123.10 1il1 s THR 118 Ca 0.00 -0.85 -0.11 0.00 0.31 0.00 0.00 61.69 61.05 1il1 s THR 118 Cb -0.15 -2.01 0.02 0.00 0.01 0.00 0.00 72.50 70.37 1il1 s THR 118 CO 0.00 0.53 0.20 -0.69 -0.69 0.00 0.00 174.62 173.97 1il1 s VAL 119 N 0.77 4.63 0.19 3.82 1.01 -1.26 -1.04 120.40 128.52 1il1 s VAL 119 Ca -0.07 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 60.99 1il1 s VAL 119 Cb -0.16 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.72 1il1 s VAL 119 CO 0.00 -0.17 0.53 -0.55 0.00 0.00 0.00 175.10 174.91 1il1 s SER 120 N 1.58 -0.27 0.00 3.32 0.15 -0.47 -4.64 113.70 113.37 1il1 s SER 120 Ca 0.03 -0.46 0.24 0.00 0.70 0.00 0.00 55.95 56.45 1il1 s SER 120 Cb -0.19 0.58 0.22 0.00 -1.71 0.00 0.00 66.02 64.92 1il1 s SER 120 CO 0.07 -1.05 1.21 -1.54 1.20 0.00 0.00 173.24 173.13 1il1 n SER 121 N -0.34 1.06 -4.84 5.45 3.41 -1.26 -4.08 113.62 113.01 1il1 n SER 121 Ca -0.10 -0.86 -0.31 0.00 -0.26 0.00 0.00 58.87 57.34 1il1 n SER 121 Cb 0.63 0.51 0.05 0.00 -0.26 0.00 0.00 64.21 65.14 1il1 n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1il1 s ALA 122 N -2.81 2.73 0.24 7.33 0.00 -1.26 -5.07 121.76 122.93 1il1 s ALA 122 Ca 0.14 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.06 1il1 s ALA 122 Cb 0.17 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 1il1 s ALA 122 CO 0.70 -1.17 0.40 0.15 0.00 0.00 0.00 175.76 175.84 1il1 s LYS 123 N -5.13 3.48 0.37 0.00 -0.14 -1.26 -5.04 119.74 112.01 1il1 s LYS 123 Ca 0.58 -0.49 -0.27 0.00 -1.36 0.00 0.00 55.97 54.42 1il1 s LYS 123 Cb -0.13 -2.83 -0.09 0.00 -1.68 0.00 0.00 37.83 33.10 1il1 s LYS 123 CO 0.54 0.37 1.27 0.95 -0.76 0.00 0.00 175.35 177.72 1il1 s THR 124 N -1.99 2.79 -0.15 2.17 -4.23 -1.26 -4.79 115.64 108.18 1il1 s THR 124 Ca 0.37 0.74 -0.03 0.00 -1.18 0.00 0.00 61.69 61.59 1il1 s THR 124 Cb -0.10 -3.45 0.05 0.00 1.34 0.00 0.00 72.50 70.34 1il1 s THR 124 CO 0.31 0.14 0.04 -0.89 -0.54 0.00 0.00 174.62 173.68 1il1 s THR 125 N -1.23 0.28 0.71 3.99 2.01 0.11 -4.93 115.64 116.59 1il1 s THR 125 Ca 0.53 -0.22 -0.16 0.00 0.31 0.00 0.00 61.69 62.15 1il1 s THR 125 Cb -0.37 -0.73 0.03 0.00 0.01 0.00 0.00 72.50 71.44 1il1 s THR 125 CO 0.49 -0.09 1.25 -2.16 -0.69 0.00 0.00 174.62 173.42 1il1 s PRO 126 N 1.98 2.18 0.50 4.92 0.04 -1.26 -1.13 135.00 142.22 1il1 s PRO 126 Ca 0.02 1.92 -0.03 0.00 0.04 0.00 0.00 61.00 62.94 1il1 s PRO 126 Cb -0.15 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 1il1 s PRO 126 CO -0.07 -1.85 0.77 -1.25 0.04 0.00 0.00 177.00 174.64 1il1 s PRO 127 N -3.71 3.19 -0.18 0.56 0.04 -1.26 -4.46 135.00 129.17 1il1 s PRO 127 Ca 0.78 -0.12 -0.07 0.00 0.04 0.00 0.00 61.00 61.63 1il1 s PRO 127 Cb -0.33 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 1il1 s PRO 127 CO 0.44 -0.36 0.05 -1.12 0.04 0.00 0.00 177.00 176.06 1il1 s SER 128 N -4.20 5.52 -0.25 6.66 0.01 -0.24 -4.92 113.70 116.27 1il1 s SER 128 Ca 0.49 0.04 -0.06 0.00 1.31 0.00 0.00 55.95 57.73 1il1 s SER 128 Cb -0.10 -1.95 -0.01 0.00 0.21 0.00 0.00 66.02 64.17 1il1 s SER 128 CO 0.42 0.16 0.04 -0.69 0.41 0.00 0.00 173.24 173.58 1il1 s VAL 129 N 0.45 3.90 -0.12 3.43 1.01 -1.26 -1.28 120.40 126.53 1il1 s VAL 129 Ca 0.02 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1il1 s VAL 129 Cb -0.13 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 1il1 s VAL 129 CO 0.01 0.29 -0.14 -0.31 0.00 0.00 0.00 175.10 174.94 1il1 s TYR 130 N 1.54 2.77 0.31 5.22 2.02 -0.02 -4.95 117.35 124.23 1il1 s TYR 130 Ca 0.05 -0.62 -0.28 0.00 -0.37 0.00 0.00 57.07 55.85 1il1 s TYR 130 Cb -0.15 -1.80 -0.09 0.00 -0.40 0.00 0.00 41.96 39.51 1il1 s TYR 130 CO 0.01 -0.18 1.08 -1.25 -1.57 0.00 0.00 175.55 173.64 1il1 s PRO 131 N 0.20 4.53 -0.41 -1.71 0.04 -1.26 -0.88 135.00 135.53 1il1 s PRO 131 Ca -0.09 1.72 0.03 0.00 0.04 0.00 0.00 61.00 62.70 1il1 s PRO 131 Cb -0.15 -3.04 0.11 0.00 0.04 0.00 0.00 34.50 31.46 1il1 s PRO 131 CO 0.05 0.14 0.14 -0.51 0.04 0.00 0.00 177.00 176.86 1il1 s LEU 132 N -1.72 4.76 0.17 -3.56 1.43 0.58 -4.91 118.68 115.43 1il1 s LEU 132 Ca 0.47 -2.37 -0.07 0.00 -1.03 0.00 0.00 54.13 51.13 1il1 s LEU 132 Cb -0.29 -1.67 -0.06 0.00 0.03 0.00 0.00 46.19 44.19 1il1 s LEU 132 CO 0.38 -0.37 0.44 0.00 0.23 0.00 0.00 176.35 177.03 1il1 s ALA 133 N 0.61 3.70 0.78 4.21 0.00 -1.26 -2.23 121.76 127.57 1il1 s ALA 133 Ca 0.12 -0.43 -0.13 0.00 0.00 0.00 0.00 51.96 51.52 1il1 s ALA 133 Cb -0.21 -2.26 0.06 0.00 0.00 0.00 0.00 23.12 20.72 1il1 s ALA 133 CO -0.05 0.60 1.17 -2.14 0.00 0.00 0.00 175.76 175.34 1il1 s PRO 134 N -2.62 1.92 0.77 0.00 0.02 -1.26 -4.96 135.00 128.86 1il1 s PRO 134 Ca 0.42 1.62 -0.12 0.00 0.02 0.00 0.00 61.00 62.95 1il1 s PRO 134 Cb -0.12 -1.82 0.05 0.00 0.02 0.00 0.00 34.50 32.63 1il1 s PRO 134 CO 0.23 -1.97 1.10 0.20 -0.33 0.00 0.00 177.00 176.23 1il1 s GLY 135 N -2.38 1.62 0.21 0.52 0.00 -1.26 -4.61 107.32 101.43 1il1 s GLY 135 Ca 0.70 -0.29 0.01 0.00 0.00 0.00 0.00 44.72 45.14 1il1 s GLY 135 CO 0.49 0.12 1.07 1.44 0.00 0.00 0.00 173.10 176.23 1il1 n SER 136 N -3.27 -0.10 -4.45 1.64 7.64 -1.26 -3.30 113.62 110.52 1il1 n SER 136 Ca 0.07 1.17 -0.44 0.00 1.01 0.00 0.00 58.87 60.68 1il1 n SER 136 Cb 0.57 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 63.33 1il1 n SER 136 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1il1 s ALA 137 N -5.61 3.37 0.00 -0.43 0.00 -1.26 -4.42 121.76 113.41 1il1 s ALA 137 Ca -0.09 -2.74 0.00 0.00 0.00 0.00 0.00 51.96 49.13 1il1 s ALA 137 Cb 0.20 -4.03 0.00 0.00 0.00 0.00 0.00 23.12 19.29 1il1 s ALA 137 CO 0.54 -2.96 0.11 0.00 0.00 0.00 0.00 175.76 173.45 1il1 n ALA 138 N 6.54 0.74 -0.01 0.00 0.00 -1.21 -4.99 120.51 121.57 1il1 n ALA 138 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.66 1il1 n ALA 138 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.90 1il1 n ALA 138 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1il1 n GLN 139 N 0.00 1.84 0.00 0.00 6.02 -1.26 -4.57 117.38 119.41 1il1 n GLN 139 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1il1 n GLN 139 Cb 0.25 -1.13 0.00 0.00 1.02 0.00 0.00 30.24 30.39 1il1 n GLN 139 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1il1 n THR 140 N -1.96 0.00 -3.37 5.09 -1.04 -1.26 -4.62 114.28 107.11 1il1 n THR 140 Ca -0.05 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.95 1il1 n THR 140 Cb 0.43 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.63 1il1 n THR 140 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1il1 n ASN 141 N -0.42 0.78 -0.11 8.00 3.02 -1.26 -5.08 115.26 120.19 1il1 n ASN 141 Ca 0.00 -1.05 -0.15 0.00 -0.03 0.00 0.00 54.58 53.36 1il1 n ASN 141 Cb 0.01 -0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.07 1il1 n ASN 141 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1il1 n SER 142 N -2.26 2.02 -4.66 6.41 3.41 -1.26 -4.81 113.62 112.47 1il1 n SER 142 Ca 0.00 -0.10 -0.33 0.00 -0.26 0.00 0.00 58.87 58.18 1il1 n SER 142 Cb 0.02 -0.17 -0.09 0.00 -0.26 0.00 0.00 64.21 63.71 1il1 n SER 142 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1il1 s MET 143 N -2.45 2.74 -0.06 4.33 -1.94 -1.26 0.68 119.30 121.34 1il1 s MET 143 Ca -0.27 -0.63 0.05 0.00 -1.71 0.00 0.00 55.69 53.13 1il1 s MET 143 Cb 0.07 -2.64 -0.00 0.00 2.01 0.00 0.00 34.83 34.28 1il1 s MET 143 CO 0.55 0.62 -0.20 0.08 -0.01 0.00 0.00 175.02 176.06 1il1 s VAL 144 N -1.06 1.69 -0.13 -6.03 1.01 -0.01 -4.75 120.40 111.12 1il1 s VAL 144 Ca 0.19 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 1il1 s VAL 144 Cb -0.11 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1il1 s VAL 144 CO 0.09 0.48 -0.04 -0.89 0.00 0.00 0.00 175.10 174.74 1il1 s THR 145 N 0.07 3.93 0.19 3.92 2.01 -1.26 -1.39 115.64 123.11 1il1 s THR 145 Ca -0.07 -0.36 0.07 0.00 0.31 0.00 0.00 61.69 61.63 1il1 s THR 145 Cb -0.14 -2.69 -0.05 0.00 0.01 0.00 0.00 72.50 69.64 1il1 s THR 145 CO 0.04 0.53 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.62 1il1 s LEU 146 N -0.06 2.53 0.27 4.42 1.43 0.16 -4.54 118.68 122.91 1il1 s LEU 146 Ca 0.02 -1.03 -0.07 0.00 -1.03 0.00 0.00 54.13 52.02 1il1 s LEU 146 Cb -0.13 -0.56 -0.01 0.00 0.03 0.00 0.00 46.19 45.52 1il1 s LEU 146 CO 0.03 -0.24 0.41 -0.83 0.23 0.00 0.00 176.35 175.94 1il1 s GLY 147 N -3.28 1.07 -0.02 -3.19 0.00 -0.95 -0.67 107.32 100.29 1il1 s GLY 147 Ca 0.21 -1.28 0.01 0.00 0.00 0.00 0.00 44.72 43.67 1il1 s GLY 147 CO 0.05 -0.92 -0.04 0.00 0.00 0.00 0.00 173.10 172.20 1il1 s LEU 149 N 0.28 3.03 -0.49 0.00 2.96 -0.06 -1.59 118.68 122.81 1il1 s LEU 149 Ca -0.03 -0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 53.51 1il1 s LEU 149 Cb -0.06 -1.76 0.13 0.00 0.50 0.00 0.00 46.19 44.99 1il1 s LEU 149 CO -0.00 0.03 0.33 -0.69 -1.32 0.00 0.00 176.35 174.69 1il1 s VAL 150 N 1.19 3.85 0.00 1.68 1.01 0.88 -0.84 120.40 128.17 1il1 s VAL 150 Ca 0.03 -2.11 0.02 0.00 0.00 0.00 0.00 61.98 59.92 1il1 s VAL 150 Cb -0.14 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1il1 s VAL 150 CO -0.00 -0.77 -0.03 -0.75 0.00 0.00 0.00 175.10 173.55 1il1 s LYS 151 N 0.99 2.69 -1.13 2.72 2.20 -0.41 -0.67 119.74 126.14 1il1 s LYS 151 Ca 0.09 -0.66 -0.04 0.00 -0.36 0.00 0.00 55.97 55.00 1il1 s LYS 151 Cb -0.23 -2.60 -0.04 0.00 -1.51 0.00 0.00 37.83 33.45 1il1 s LYS 151 CO -0.03 0.62 0.92 0.41 -0.36 0.00 0.00 175.35 176.91 1il1 n GLY 152 N 1.45 -0.81 3.60 5.54 0.00 -0.57 -1.08 105.19 113.32 1il1 n GLY 152 Ca -0.15 0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 1il1 n GLY 152 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1il1 s TYR 153 N -3.41 2.48 -0.29 1.61 -0.85 -0.64 -4.39 117.35 111.87 1il1 s TYR 153 Ca 0.26 -0.49 -0.18 0.00 -0.52 0.00 0.00 57.07 56.14 1il1 s TYR 153 Cb -0.04 -1.49 0.13 0.00 0.38 0.00 0.00 41.96 40.94 1il1 s TYR 153 CO 0.75 0.51 0.93 0.12 -1.52 0.00 0.00 175.55 176.34 1il1 s PHE 154 N -2.58 -0.64 0.00 -3.49 5.36 -0.28 -0.03 117.98 116.31 1il1 s PHE 154 Ca 0.34 1.35 0.00 0.00 -0.96 0.00 0.00 56.93 57.66 1il1 s PHE 154 Cb 0.02 0.40 0.00 0.00 -0.34 0.00 0.00 43.02 43.10 1il1 s PHE 154 CO 0.18 -0.32 0.00 -0.35 -1.46 0.00 0.00 175.22 173.27 1il1 n PRO 155 N 3.43 2.01 -1.83 10.12 -0.04 -1.26 0.07 135.00 147.50 1il1 n PRO 155 Ca -0.17 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.97 1il1 n PRO 155 Cb 0.57 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.05 1il1 n PRO 155 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1il1 s GLU 156 N 0.66 3.36 0.15 0.54 0.41 -1.26 -4.80 118.70 117.76 1il1 s GLU 156 Ca 0.00 0.90 0.01 0.00 -0.41 0.00 0.00 54.97 55.47 1il1 s GLU 156 Cb 0.00 -2.05 0.01 0.00 -1.78 0.00 0.00 34.13 30.31 1il1 s GLU 156 CO 0.00 -0.76 0.09 -0.35 -0.49 0.00 0.00 175.26 173.75 1il1 n PRO 157 N -2.69 1.35 -4.18 0.39 -0.04 -1.26 -4.86 135.00 123.71 1il1 n PRO 157 Ca 0.07 -0.99 -0.13 0.00 -0.04 0.00 0.00 63.50 62.41 1il1 n PRO 157 Cb 0.54 0.14 -0.11 0.00 -0.04 0.00 0.00 33.50 34.04 1il1 n PRO 157 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1il1 s VAL 158 N -0.93 0.89 -0.04 0.52 -7.23 -1.26 -4.22 120.40 108.14 1il1 s VAL 158 Ca 0.07 -1.74 0.06 0.00 -1.81 0.00 0.00 61.98 58.56 1il1 s VAL 158 Cb -0.01 -1.46 -0.02 0.00 0.56 0.00 0.00 36.38 35.45 1il1 s VAL 158 CO 0.04 -0.65 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.08 1il1 s THR 159 N -2.79 2.41 -0.06 5.32 2.01 -0.25 -4.97 115.64 117.32 1il1 s THR 159 Ca 0.08 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.13 1il1 s THR 159 Cb -0.01 -1.88 0.02 0.00 0.01 0.00 0.00 72.50 70.64 1il1 s THR 159 CO -0.01 0.58 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.72 1il1 s VAL 160 N -0.59 0.91 0.21 3.82 1.01 -1.26 -1.62 120.40 122.88 1il1 s VAL 160 Ca 0.09 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1il1 s VAL 160 Cb -0.11 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 1il1 s VAL 160 CO 0.00 0.31 0.05 0.42 0.00 0.00 0.00 175.10 175.88 1il1 s THR 161 N 0.74 0.57 -0.12 3.92 -4.23 -0.19 -4.97 115.64 111.36 1il1 s THR 161 Ca -0.14 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 58.40 1il1 s THR 161 Cb -0.15 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.35 1il1 s THR 161 CO 0.02 -0.25 -0.14 0.26 -0.54 0.00 0.00 174.62 173.97 1il1 s TRP 162 N -3.74 1.96 -1.44 3.99 0.52 -1.26 0.51 118.94 119.48 1il1 s TRP 162 Ca 0.30 -0.97 -0.10 0.00 0.02 0.00 0.00 56.10 55.35 1il1 s TRP 162 Cb 0.07 -1.44 0.05 0.00 -1.15 0.00 0.00 33.47 31.00 1il1 s TRP 162 CO 0.08 -0.52 1.00 0.09 0.02 0.00 0.00 176.95 177.62 1il1 n ASN 163 N 4.39 -4.57 -2.30 2.95 4.13 0.56 -1.58 115.26 118.84 1il1 n ASN 163 Ca -0.18 -0.72 -0.17 0.00 1.68 0.00 0.00 54.58 55.19 1il1 n ASN 163 Cb 0.51 -4.26 -0.02 0.00 -1.54 0.00 0.00 39.78 34.47 1il1 n ASN 163 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1il1 n SER 164 N -2.93 -4.90 0.00 6.41 7.64 -1.26 -1.90 113.62 116.68 1il1 n SER 164 Ca -0.03 0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1il1 n SER 164 Cb 0.56 -4.15 0.00 0.00 -1.01 0.00 0.00 64.21 59.61 1il1 n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1il1 n GLY 165 N -0.84 0.38 0.06 0.23 0.00 -0.61 -4.94 105.19 99.46 1il1 n GLY 165 Ca -0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1il1 n GLY 165 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1il1 n SER 166 N 0.00 0.41 -3.99 1.61 7.64 -0.80 -4.42 113.62 114.07 1il1 n SER 166 Ca 0.00 0.56 -0.31 0.00 1.01 0.00 0.00 58.87 60.13 1il1 n SER 166 Cb 0.00 -0.66 -0.15 0.00 -1.01 0.00 0.00 64.21 62.38 1il1 n SER 166 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1il1 s LEU 167 N -3.82 2.91 0.00 -3.43 1.43 -1.14 -4.93 118.68 109.69 1il1 s LEU 167 Ca 0.10 -1.27 0.00 0.00 -1.03 0.00 0.00 54.13 51.93 1il1 s LEU 167 Cb 0.13 -1.31 0.00 0.00 0.03 0.00 0.00 46.19 45.04 1il1 s LEU 167 CO 0.48 -0.22 0.00 -1.54 0.23 0.00 0.00 176.35 175.30 1il1 n SER 168 N 4.58 2.55 -4.77 2.29 3.41 -1.26 -4.36 113.62 116.07 1il1 n SER 168 Ca -0.12 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.09 1il1 n SER 168 Cb 0.43 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 1il1 n SER 168 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1il1 s SER 169 N -3.40 6.90 0.00 4.04 0.01 -1.26 -2.37 113.70 117.63 1il1 s SER 169 Ca 0.00 2.42 0.00 0.00 1.31 0.00 0.00 55.95 59.68 1il1 s SER 169 Cb 0.00 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1il1 s SER 169 CO 0.00 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 173.85 1il1 n GLY 170 N 0.90 1.36 3.79 3.44 0.00 -1.26 -4.77 105.19 108.65 1il1 n GLY 170 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1il1 n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1il1 s VAL 171 N -3.23 4.93 -0.08 1.61 1.01 -1.00 -2.24 120.40 121.40 1il1 s VAL 171 Ca 0.00 1.10 -0.00 0.00 0.00 0.00 0.00 61.98 63.07 1il1 s VAL 171 Cb 0.00 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.55 1il1 s VAL 171 CO 0.00 0.48 -0.04 -1.00 0.00 0.00 0.00 175.10 174.54 1il1 s HIS 172 N -0.55 1.00 -0.22 5.22 3.76 0.29 -5.00 115.29 119.79 1il1 s HIS 172 Ca 0.28 -0.39 -0.00 0.00 -0.15 0.00 0.00 55.06 54.80 1il1 s HIS 172 Cb -0.18 -0.94 0.02 0.00 1.11 0.00 0.00 32.58 32.60 1il1 s HIS 172 CO 0.16 -0.36 -0.12 0.99 -0.85 0.00 0.00 174.74 174.56 1il1 s THR 173 N 1.62 2.56 0.17 1.30 2.01 -1.26 -0.60 115.64 121.45 1il1 s THR 173 Ca 0.01 -0.97 -0.21 0.00 0.31 0.00 0.00 61.69 60.83 1il1 s THR 173 Cb -0.13 -2.22 -0.08 0.00 0.01 0.00 0.00 72.50 70.09 1il1 s THR 173 CO -0.05 0.35 0.71 -0.36 -0.69 0.00 0.00 174.62 174.58 1il1 s PHE 174 N 1.31 3.76 0.40 4.92 0.40 -0.78 -5.03 117.98 122.97 1il1 s PHE 174 Ca 0.02 1.44 -0.26 0.00 -0.60 0.00 0.00 56.93 57.53 1il1 s PHE 174 Cb -0.15 -2.64 -0.10 0.00 0.51 0.00 0.00 43.02 40.64 1il1 s PHE 174 CO -0.08 0.44 1.27 -2.30 0.70 0.00 0.00 175.22 175.25 1il1 n PRO 175 N 1.19 1.96 -2.15 0.24 -0.02 -1.26 -4.26 135.00 130.70 1il1 n PRO 175 Ca -0.05 0.70 -0.35 0.00 -2.02 0.00 0.00 63.50 61.77 1il1 n PRO 175 Cb 0.50 -2.36 0.02 0.00 -0.02 0.00 0.00 33.50 31.64 1il1 n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1il1 s ALA 176 N -1.17 2.63 -0.02 3.55 0.00 -1.26 -4.82 121.76 120.66 1il1 s ALA 176 Ca 0.59 0.90 0.08 0.00 0.00 0.00 0.00 51.96 53.54 1il1 s ALA 176 Cb -0.53 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.17 1il1 s ALA 176 CO 0.59 -0.95 -0.26 0.14 0.00 0.00 0.00 175.76 175.28 1il1 s VAL 177 N -1.70 2.06 -0.25 0.00 -7.23 0.43 -4.91 120.40 108.80 1il1 s VAL 177 Ca 0.75 -1.10 -0.16 0.00 -1.81 0.00 0.00 61.98 59.66 1il1 s VAL 177 Cb -0.27 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 1il1 s VAL 177 CO 0.30 0.58 0.40 -0.22 -0.31 0.00 0.00 175.10 175.85 1il1 s LEU 178 N -0.59 4.07 -0.14 1.32 2.96 -1.26 -1.44 118.68 123.60 1il1 s LEU 178 Ca 0.09 0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 54.35 1il1 s LEU 178 Cb -0.10 -2.48 0.06 0.00 0.50 0.00 0.00 46.19 44.17 1il1 s LEU 178 CO -0.01 -0.16 0.12 -1.58 -1.32 0.00 0.00 176.35 173.40 1il1 s GLN 179 N 1.87 0.06 -0.93 1.98 0.74 -0.80 -4.86 119.66 117.72 1il1 s GLN 179 Ca 0.17 0.14 -0.05 0.00 0.05 0.00 0.00 55.36 55.67 1il1 s GLN 179 Cb -0.15 -1.27 0.01 0.00 1.10 0.00 0.00 33.01 32.69 1il1 s GLN 179 CO 0.09 -0.56 0.80 0.45 -0.55 0.00 0.00 175.29 175.52 1il1 n SER 180 N 5.30 -4.47 -1.14 6.67 2.88 -1.26 -3.28 113.62 118.32 1il1 n SER 180 Ca -0.06 -0.39 -0.15 0.00 -1.33 0.00 0.00 58.87 56.95 1il1 n SER 180 Cb 0.49 -3.68 -0.06 0.00 -0.75 0.00 0.00 64.21 60.21 1il1 n SER 180 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1il1 n ASP 181 N -1.82 -4.85 -4.00 -3.46 10.43 -1.26 -5.00 116.55 106.59 1il1 n ASP 181 Ca -0.03 0.37 -0.15 0.00 2.57 0.00 0.00 54.79 57.55 1il1 n ASP 181 Cb 0.56 -3.66 -0.13 0.00 1.84 0.00 0.00 41.12 39.72 1il1 n ASP 181 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1il1 s LEU 182 N -3.39 2.11 0.16 0.64 1.43 -1.20 -4.93 118.68 113.49 1il1 s LEU 182 Ca 0.00 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 52.71 1il1 s LEU 182 Cb 0.00 -0.23 -0.07 0.00 0.03 0.00 0.00 46.19 45.93 1il1 s LEU 182 CO 0.00 -0.04 0.52 -0.31 0.23 0.00 0.00 176.35 176.75 1il1 s TYR 183 N -0.61 3.55 -0.03 0.29 2.02 0.96 -1.91 117.35 121.62 1il1 s TYR 183 Ca -0.03 0.96 0.01 0.00 -0.37 0.00 0.00 57.07 57.65 1il1 s TYR 183 Cb -0.05 -2.30 0.01 0.00 -0.40 0.00 0.00 41.96 39.22 1il1 s TYR 183 CO 0.00 0.40 -0.05 0.99 -1.57 0.00 0.00 175.55 175.33 1il1 s THR 184 N -1.55 0.48 0.03 -0.71 2.01 -0.52 -1.52 115.64 113.86 1il1 s THR 184 Ca 0.39 -0.16 -0.02 0.00 0.31 0.00 0.00 61.69 62.22 1il1 s THR 184 Cb -0.14 -0.47 -0.02 0.00 0.01 0.00 0.00 72.50 71.88 1il1 s THR 184 CO 0.20 0.18 0.01 -0.22 -0.69 0.00 0.00 174.62 174.10 1il1 s LEU 185 N 0.50 2.14 0.11 4.42 0.20 0.16 -0.43 118.68 125.79 1il1 s LEU 185 Ca -0.06 -0.59 0.02 0.00 0.69 0.00 0.00 54.13 54.19 1il1 s LEU 185 Cb -0.10 0.28 -0.04 0.00 -0.43 0.00 0.00 46.19 45.90 1il1 s LEU 185 CO -0.00 -0.42 -0.07 -0.94 -0.29 0.00 0.00 176.35 174.63 1il1 s SER 186 N -1.92 1.27 -0.04 3.68 1.04 -1.26 -0.08 113.70 116.40 1il1 s SER 186 Ca -0.08 -1.01 -0.07 0.00 0.48 0.00 0.00 55.95 55.26 1il1 s SER 186 Cb -0.04 0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.17 1il1 s SER 186 CO -0.04 -0.44 0.17 -0.55 0.98 0.00 0.00 173.24 173.36 1il1 s SER 187 N -3.07 -0.10 0.12 7.02 0.15 -0.62 -1.87 113.70 115.33 1il1 s SER 187 Ca 0.13 0.10 0.06 0.00 0.70 0.00 0.00 55.95 56.94 1il1 s SER 187 Cb 0.05 0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 64.62 1il1 s SER 187 CO -0.03 -0.21 -0.14 -0.94 1.20 0.00 0.00 173.24 173.12 1il1 s SER 188 N -0.61 1.92 -0.04 5.45 1.04 0.23 -1.14 113.70 120.56 1il1 s SER 188 Ca -0.07 -0.81 -0.03 0.00 0.48 0.00 0.00 55.95 55.52 1il1 s SER 188 Cb -0.04 -0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.03 1il1 s SER 188 CO 0.01 -0.16 0.09 0.54 0.98 0.00 0.00 173.24 174.70 1il1 s VAL 189 N -2.17 -0.01 -0.18 5.02 0.11 0.15 -0.55 120.40 122.78 1il1 s VAL 189 Ca 0.08 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.17 1il1 s VAL 189 Cb -0.05 -0.14 0.02 0.00 -1.53 0.00 0.00 36.38 34.68 1il1 s VAL 189 CO 0.03 0.01 -0.19 -0.89 -3.33 0.00 0.00 175.10 170.72 1il1 s THR 190 N 0.19 2.02 0.27 5.04 2.01 -0.95 -0.66 115.64 123.56 1il1 s THR 190 Ca -0.01 -0.93 0.07 0.00 0.31 0.00 0.00 61.69 61.12 1il1 s THR 190 Cb -0.02 -1.84 -0.06 0.00 0.01 0.00 0.00 72.50 70.59 1il1 s THR 190 CO -0.01 0.52 -0.07 0.68 -0.69 0.00 0.00 174.62 175.05 1il1 s VAL 191 N 1.30 1.64 0.35 3.82 -7.23 -0.49 -4.72 120.40 115.07 1il1 s VAL 191 Ca 0.05 -2.14 -0.28 0.00 -1.81 0.00 0.00 61.98 57.79 1il1 s VAL 191 Cb -0.13 -2.38 -0.11 0.00 0.56 0.00 0.00 36.38 34.32 1il1 s VAL 191 CO -0.13 -0.35 1.40 -2.84 -0.31 0.00 0.00 175.10 172.88 1il1 s PRO 192 N -3.72 4.23 0.26 4.82 0.02 -1.26 -0.83 135.00 138.52 1il1 s PRO 192 Ca 0.28 2.40 0.15 0.00 0.02 0.00 0.00 61.00 63.85 1il1 s PRO 192 Cb 0.03 -3.02 0.83 0.00 0.02 0.00 0.00 34.50 32.36 1il1 s PRO 192 CO 0.11 -0.37 1.43 -1.13 -0.33 0.00 0.00 177.00 176.71 1il1 n SER 193 N 0.73 0.40 0.06 2.53 3.41 0.21 0.04 113.62 121.00 1il1 n SER 193 Ca 0.01 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 1il1 n SER 193 Cb 0.40 -0.67 0.20 0.00 -0.26 0.00 0.00 64.21 63.88 1il1 n SER 193 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1il1 n SER 194 N -2.05 0.68 -0.03 4.04 3.41 -1.26 -3.98 113.62 114.43 1il1 n SER 194 Ca -0.01 0.13 -0.12 0.00 -0.26 0.00 0.00 58.87 58.60 1il1 n SER 194 Cb 0.12 0.10 -0.14 0.00 -0.26 0.00 0.00 64.21 64.02 1il1 n SER 194 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1il1 n THR 195 N -2.07 1.61 -4.79 6.66 -2.24 0.11 -4.68 114.28 108.89 1il1 n THR 195 Ca 0.04 -0.76 -0.26 0.00 -2.27 0.00 0.00 64.05 60.80 1il1 n THR 195 Cb 0.43 -1.14 -0.15 0.00 -2.10 0.00 0.00 70.33 67.37 1il1 n THR 195 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1il1 s TRP 196 N -2.57 1.81 -2.02 4.78 -0.00 -1.15 0.75 118.94 120.55 1il1 s TRP 196 Ca -0.11 -0.36 0.26 0.00 -0.00 0.00 0.00 56.10 55.88 1il1 s TRP 196 Cb 0.07 -1.12 1.50 0.00 -0.00 0.00 0.00 33.47 33.93 1il1 s TRP 196 CO 0.80 0.04 1.97 -0.35 -0.00 0.00 0.00 176.95 179.41 1il1 n PRO 197 N 2.15 1.03 -0.30 5.86 -0.04 -1.26 -4.61 135.00 137.83 1il1 n PRO 197 Ca -0.16 -0.04 0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1il1 n PRO 197 Cb 0.53 -1.40 0.27 0.00 -0.04 0.00 0.00 33.50 32.86 1il1 n PRO 197 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1il1 h SER 198 N 0.10 0.43 -3.44 3.54 4.64 -1.82 -3.40 113.55 113.59 1il1 h SER 198 Ca 0.00 0.12 -0.66 0.00 -0.47 0.00 0.00 61.79 60.79 1il1 h SER 198 Cb 0.02 0.07 -0.14 0.00 -0.31 0.00 0.00 62.40 62.05 1il1 h SER 198 CO 0.00 0.10 -0.70 -0.70 -0.87 0.00 0.00 176.83 174.66 1il1 s GLU 199 N -5.92 2.33 -0.00 4.77 2.12 0.23 -5.10 118.70 117.13 1il1 s GLU 199 Ca -0.12 -0.94 -0.30 0.00 0.36 0.00 0.00 54.97 53.97 1il1 s GLU 199 Cb 0.24 -2.42 -0.04 0.00 0.26 0.00 0.00 34.13 32.17 1il1 s GLU 199 CO 0.78 0.52 1.14 0.95 -0.54 0.00 0.00 175.26 178.11 1il1 s THR 200 N -1.28 4.35 -0.17 -1.70 -4.23 -1.26 -4.54 115.64 106.81 1il1 s THR 200 Ca 0.24 1.68 -0.02 0.00 -1.18 0.00 0.00 61.69 62.40 1il1 s THR 200 Cb -0.11 -4.08 -0.01 0.00 1.34 0.00 0.00 72.50 69.63 1il1 s THR 200 CO 0.16 0.08 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.55 1il1 s VAL 201 N 1.50 3.33 -0.02 2.29 1.01 -1.26 -5.00 120.40 122.26 1il1 s VAL 201 Ca 0.55 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 62.03 1il1 s VAL 201 Cb -0.25 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 1il1 s VAL 201 CO 0.26 0.48 -0.13 -0.89 0.00 0.00 0.00 175.10 174.81 1il1 s THR 202 N 0.81 1.06 -0.13 3.92 2.01 -1.26 -1.03 115.64 121.01 1il1 s THR 202 Ca -0.03 -0.55 -0.02 0.00 0.31 0.00 0.00 61.69 61.40 1il1 s THR 202 Cb -0.15 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 71.44 1il1 s THR 202 CO 0.01 0.31 -0.04 0.00 -0.69 0.00 0.00 174.62 174.21 1il1 s ASN 204 N -0.05 4.91 -0.03 0.00 -0.87 0.18 -2.07 114.94 117.02 1il1 s ASN 204 Ca 0.01 -0.11 0.06 0.00 -1.57 0.00 0.00 52.86 51.26 1il1 s ASN 204 Cb -0.13 -1.81 -0.01 0.00 -0.02 0.00 0.00 41.25 39.27 1il1 s ASN 204 CO 0.03 0.16 -0.22 -0.69 -2.57 0.00 0.00 177.10 173.80 1il1 s VAL 205 N 0.41 1.79 -0.03 1.60 1.01 0.32 -1.03 120.40 124.48 1il1 s VAL 205 Ca -0.03 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.02 1il1 s VAL 205 Cb -0.14 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.76 1il1 s VAL 205 CO 0.02 0.51 -0.06 0.00 0.00 0.00 0.00 175.10 175.57 1il1 s ALA 206 N -0.39 0.68 -0.47 5.51 0.00 -0.64 -0.91 121.76 125.55 1il1 s ALA 206 Ca 0.05 -0.15 0.04 0.00 0.00 0.00 0.00 51.96 51.89 1il1 s ALA 206 Cb -0.10 -0.34 0.12 0.00 0.00 0.00 0.00 23.12 22.80 1il1 s ALA 206 CO 0.00 0.05 0.21 -1.58 0.00 0.00 0.00 175.76 174.45 1il1 s HIS 207 N 0.55 3.09 0.18 0.00 2.46 -0.45 -1.09 115.29 120.03 1il1 s HIS 207 Ca -0.07 -3.00 -0.24 0.00 0.47 0.00 0.00 55.06 52.22 1il1 s HIS 207 Cb -0.11 -2.68 0.08 0.00 -0.13 0.00 0.00 32.58 29.74 1il1 s HIS 207 CO 0.00 -0.79 1.56 -1.35 -2.47 0.00 0.00 174.74 171.69 1il1 h PRO 208 N 6.79 -0.13 -1.02 2.88 0.11 -1.84 -1.83 132.00 136.97 1il1 h PRO 208 Ca -0.06 0.01 0.29 0.00 0.11 0.00 0.00 66.00 66.35 1il1 h PRO 208 Cb 0.92 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 1il1 h PRO 208 CO 0.62 -0.09 0.80 0.00 -0.21 0.00 0.00 178.00 179.12 1il1 h ALA 209 N 0.84 2.92 0.00 -0.75 0.00 -1.85 -0.91 119.26 119.50 1il1 h ALA 209 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1il1 h ALA 209 Cb 0.55 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1il1 h ALA 209 CO -0.79 -1.32 -0.02 -1.13 0.00 0.00 0.00 179.25 175.99 1il1 n SER 210 N -4.03 2.15 -3.28 0.00 3.41 -0.75 -4.97 113.62 106.16 1il1 n SER 210 Ca 0.22 -2.73 -0.22 0.00 -0.26 0.00 0.00 58.87 55.88 1il1 n SER 210 Cb 1.14 -0.30 -0.01 0.00 -0.26 0.00 0.00 64.21 64.78 1il1 n SER 210 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1il1 n SER 211 N -1.12 -3.47 -4.75 4.04 7.64 -0.35 -4.90 113.62 110.72 1il1 n SER 211 Ca 0.11 -0.32 -0.38 0.00 1.01 0.00 0.00 58.87 59.29 1il1 n SER 211 Cb 0.53 -2.90 -0.06 0.00 -1.01 0.00 0.00 64.21 60.77 1il1 n SER 211 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1il1 s THR 212 N -2.86 5.16 -0.10 0.44 2.01 -0.99 -4.97 115.64 114.34 1il1 s THR 212 Ca 0.36 0.88 0.02 0.00 0.31 0.00 0.00 61.69 63.25 1il1 s THR 212 Cb -0.19 -3.77 0.02 0.00 0.01 0.00 0.00 72.50 68.56 1il1 s THR 212 CO 0.44 0.39 -0.14 -0.75 -0.69 0.00 0.00 174.62 173.87 1il1 s LYS 213 N 0.24 2.04 -0.01 4.92 2.47 -1.26 -1.34 119.74 126.80 1il1 s LYS 213 Ca 0.24 -0.50 0.01 0.00 -1.56 0.00 0.00 55.97 54.17 1il1 s LYS 213 Cb -0.15 -1.76 0.00 0.00 -1.46 0.00 0.00 37.83 34.46 1il1 s LYS 213 CO 0.10 -0.07 -0.05 0.08 0.16 0.00 0.00 175.35 175.58 1il1 s VAL 214 N 1.00 0.43 -0.15 4.02 1.01 -0.08 -5.03 120.40 121.61 1il1 s VAL 214 Ca -0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 1il1 s VAL 214 Cb -0.15 -0.40 0.03 0.00 0.00 0.00 0.00 36.38 35.86 1il1 s VAL 214 CO -0.01 0.15 -0.10 -1.81 0.00 0.00 0.00 175.10 173.33 1il1 s ASP 215 N 0.21 2.64 -0.20 3.32 1.01 -1.26 -0.52 116.67 121.87 1il1 s ASP 215 Ca -0.02 -0.52 0.01 0.00 0.71 0.00 0.00 52.55 52.73 1il1 s ASP 215 Cb -0.06 -1.02 0.04 0.00 1.01 0.00 0.00 42.92 42.89 1il1 s ASP 215 CO -0.00 -0.12 -0.12 -0.75 0.21 0.00 0.00 175.17 174.39 1il1 s LYS 216 N 1.58 2.16 0.16 8.23 2.47 -0.88 -5.00 119.74 128.46 1il1 s LYS 216 Ca 0.03 -0.85 -0.30 0.00 -1.56 0.00 0.00 55.97 53.30 1il1 s LYS 216 Cb -0.14 -2.43 -0.07 0.00 -1.46 0.00 0.00 37.83 33.73 1il1 s LYS 216 CO -0.09 -0.40 1.00 0.21 0.16 0.00 0.00 175.35 176.24 1il1 s LYS 217 N 1.37 4.70 -0.43 4.03 2.20 -1.26 -2.18 119.74 128.17 1il1 s LYS 217 Ca -0.01 1.55 -0.23 0.00 -0.36 0.00 0.00 55.97 56.92 1il1 s LYS 217 Cb -0.16 -3.32 0.02 0.00 -1.51 0.00 0.00 37.83 32.86 1il1 s LYS 217 CO -0.09 0.23 0.81 0.42 -0.36 0.00 0.00 175.35 176.36 1il1 s ILE 218 N -0.32 4.64 -0.03 5.43 -1.09 -0.20 -4.90 121.20 124.73 1il1 s ILE 218 Ca 0.46 0.61 0.05 0.00 -2.23 0.00 0.00 60.65 59.55 1il1 s ILE 218 Cb -0.26 -4.31 -0.03 0.00 -1.58 0.00 0.00 42.46 36.29 1il1 s ILE 218 CO 0.32 -0.66 -0.17 0.68 -1.23 0.00 0.00 174.94 173.89 1il1 s VAL 219 N 3.31 2.87 0.71 2.92 -7.23 -1.26 -4.59 120.40 117.13 1il1 s VAL 219 Ca 0.31 -0.87 -0.16 0.00 -1.81 0.00 0.00 61.98 59.46 1il1 s VAL 219 Cb -0.12 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.70 1il1 s VAL 219 CO 0.22 0.54 1.00 -0.81 -0.31 0.00 0.00 175.10 175.74 1il1 n PRO 220 N 2.18 0.57 0.00 4.82 -0.04 -1.26 -4.75 135.00 136.52 1il1 n PRO 220 Ca -0.17 0.25 0.12 0.00 -0.04 0.00 0.00 63.50 63.67 1il1 n PRO 220 Cb 0.52 -2.25 0.72 0.00 -0.04 0.00 0.00 33.50 32.45 1il1 n PRO 220 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00