#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3il5 n ASN 7 N 0.00 0.81 -4.56 3.14 2.04 -1.17 -4.46 115.26 111.07 3il5 n ASN 7 Ca 0.00 -2.35 -0.36 0.00 -0.44 0.00 0.00 54.58 51.43 3il5 n ASN 7 Cb 0.00 -0.30 -0.11 0.00 -2.53 0.00 0.00 39.78 36.84 3il5 n ASN 7 CO 0.00 0.00 0.00 -0.31 -0.44 0.00 0.00 177.26 176.51 3il5 s TYR 8 N -0.74 3.19 0.50 -2.53 2.02 -1.00 -3.26 117.35 115.53 3il5 s TYR 8 Ca 0.19 -0.08 -0.22 0.00 -0.37 0.00 0.00 57.07 56.59 3il5 s TYR 8 Cb 0.20 -2.20 -0.06 0.00 -0.40 0.00 0.00 41.96 39.50 3il5 s TYR 8 CO -0.05 -0.08 1.27 0.00 -1.57 0.00 0.00 175.55 175.11 3il5 s ALA 9 N 1.09 2.91 0.00 3.71 0.00 -1.26 0.10 121.76 128.30 3il5 s ALA 9 Ca 0.05 1.14 -0.11 0.00 0.00 0.00 0.00 51.96 53.04 3il5 s ALA 9 Cb -0.14 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.51 3il5 s ALA 9 CO 0.04 -1.02 0.23 -0.98 0.00 0.00 0.00 175.76 174.03 3il5 s ARG 10 N -2.78 0.61 -0.29 0.00 1.70 -0.35 -3.92 118.95 113.92 3il5 s ARG 10 Ca 0.67 -0.33 -0.29 0.00 -0.47 0.00 0.00 55.73 55.31 3il5 s ARG 10 Cb -0.35 0.26 0.01 0.00 -0.57 0.00 0.00 34.95 34.30 3il5 s ARG 10 CO 0.42 -0.16 1.12 0.42 -1.08 0.00 0.00 175.30 176.02 3il5 s ILE 11 N -1.53 4.46 -0.28 4.99 1.01 -1.26 -1.84 121.20 126.74 3il5 s ILE 11 Ca -0.13 1.70 0.15 0.00 0.00 0.00 0.00 60.65 62.37 3il5 s ILE 11 Cb -0.06 -4.32 -0.20 0.00 0.01 0.00 0.00 42.46 37.90 3il5 s ILE 11 CO 0.02 -0.40 0.44 -1.54 0.00 0.00 0.00 174.94 173.46 3il5 n SER 12 N 6.87 1.24 -3.52 3.58 3.41 -0.37 -4.87 113.62 119.96 3il5 n SER 12 Ca 0.13 -0.34 -0.16 0.00 -0.26 0.00 0.00 58.87 58.24 3il5 n SER 12 Cb 0.47 1.40 -0.05 0.00 -0.26 0.00 0.00 64.21 65.77 3il5 n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3il5 s THR 14 N -1.53 0.52 0.08 0.00 -4.23 -1.26 -1.09 115.64 108.13 3il5 s THR 14 Ca -0.07 -1.40 -0.26 0.00 -1.18 0.00 0.00 61.69 58.78 3il5 s THR 14 Cb -0.00 -0.99 0.08 0.00 1.34 0.00 0.00 72.50 72.93 3il5 s THR 14 CO 0.05 -0.60 0.86 -0.55 -0.54 0.00 0.00 174.62 173.84 3il5 s SER 15 N -2.14 -0.34 0.09 3.99 0.15 -0.99 -4.91 113.70 109.54 3il5 s SER 15 Ca -0.02 -0.14 -0.11 0.00 0.70 0.00 0.00 55.95 56.38 3il5 s SER 15 Cb -0.04 0.46 0.01 0.00 -1.71 0.00 0.00 66.02 64.74 3il5 s SER 15 CO -0.02 -0.79 0.25 0.00 1.20 0.00 0.00 173.24 173.88 3il5 s ARG 16 N -3.30 0.87 -0.21 5.44 1.70 -1.26 -1.33 118.95 120.87 3il5 s ARG 16 Ca 0.07 -0.82 -0.11 0.00 -0.47 0.00 0.00 55.73 54.40 3il5 s ARG 16 Cb -0.01 0.36 0.07 0.00 -0.57 0.00 0.00 34.95 34.80 3il5 s ARG 16 CO -0.06 -0.29 0.49 -0.47 -1.08 0.00 0.00 175.30 173.89 3il5 s TYR 17 N -3.57 -0.77 0.07 5.89 6.14 0.70 -4.87 117.35 120.95 3il5 s TYR 17 Ca 0.02 1.57 0.05 0.00 0.64 0.00 0.00 57.07 59.35 3il5 s TYR 17 Cb 0.03 0.39 -0.03 0.00 0.42 0.00 0.00 41.96 42.77 3il5 s TYR 17 CO -0.10 -0.41 -0.14 0.14 0.64 0.00 0.00 175.55 175.68 3il5 s VAL 18 N 1.61 1.07 1.07 3.14 -7.23 -1.26 -0.62 120.40 118.18 3il5 s VAL 18 Ca -0.09 -1.31 -0.14 0.00 -1.81 0.00 0.00 61.98 58.63 3il5 s VAL 18 Cb -0.08 -1.05 0.15 0.00 0.56 0.00 0.00 36.38 35.96 3il5 s VAL 18 CO -0.15 -0.25 0.55 -2.65 -0.31 0.00 0.00 175.10 172.29 3il5 n PRO 19 N 1.26 -1.38 0.04 4.82 -0.02 -1.26 -4.93 135.00 133.52 3il5 n PRO 19 Ca -0.21 -0.37 -0.20 0.00 -2.02 0.00 0.00 63.50 60.70 3il5 n PRO 19 Cb 0.54 -1.97 -0.14 0.00 -0.02 0.00 0.00 33.50 31.91 3il5 n PRO 19 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3il5 h GLU 20 N -2.11 0.28 -6.18 -0.52 5.08 -2.00 -3.45 114.58 105.68 3il5 h GLU 20 Ca -0.52 -0.48 -0.72 0.00 -1.00 0.00 0.00 59.36 56.63 3il5 h GLU 20 Cb 1.32 0.18 0.04 0.00 0.50 0.00 0.00 28.75 30.79 3il5 h GLU 20 CO 0.41 1.23 0.50 -1.71 -1.00 0.00 0.00 179.01 178.44 3il5 n ASN 21 N -4.10 1.51 -3.94 1.42 5.15 -1.26 -4.95 115.26 109.10 3il5 n ASN 21 Ca -0.16 1.12 -0.28 0.00 -0.60 0.00 0.00 54.58 54.66 3il5 n ASN 21 Cb 0.83 -1.12 -0.17 0.00 -0.53 0.00 0.00 39.78 38.80 3il5 n ASN 21 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3il5 s VAL 23 N 1.64 4.54 0.39 0.00 1.01 -0.81 -4.99 120.40 122.18 3il5 s VAL 23 Ca 0.05 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 3il5 s VAL 23 Cb -0.13 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 3il5 s VAL 23 CO -0.09 0.02 0.69 0.42 0.00 0.00 0.00 175.10 176.13 3il5 s THR 24 N 1.59 4.94 0.22 3.92 -4.23 -1.26 -2.55 115.64 118.27 3il5 s THR 24 Ca 0.04 0.18 -0.09 0.00 -1.18 0.00 0.00 61.69 60.64 3il5 s THR 24 Cb -0.17 -3.79 0.20 0.00 1.34 0.00 0.00 72.50 70.07 3il5 s THR 24 CO 0.06 -0.58 1.68 0.78 -0.54 0.00 0.00 174.62 176.02 3il5 h ASN 25 N 0.96 -0.11 -1.01 3.99 4.21 -1.70 0.38 115.58 122.30 3il5 h ASN 25 Ca -0.48 0.14 0.32 0.00 1.21 0.00 0.00 56.30 57.50 3il5 h ASN 25 Cb 1.20 0.22 -0.15 0.00 -1.12 0.00 0.00 38.32 38.47 3il5 h ASN 25 CO 0.63 -0.06 0.58 -0.74 -1.29 0.00 0.00 177.43 176.55 3il5 h HIS 26 N 0.20 0.93 0.06 1.19 2.76 -1.91 0.24 115.15 118.62 3il5 h HIS 26 Ca 0.35 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.56 3il5 h HIS 26 Cb 0.58 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.29 3il5 h HIS 26 CO -0.30 -0.18 -0.03 1.96 -1.30 0.00 0.00 177.93 178.08 3il5 h GLN 27 N 0.32 -0.08 -0.96 5.26 4.20 -0.64 -2.84 115.11 120.37 3il5 h GLN 27 Ca 0.74 0.01 0.12 0.00 0.06 0.00 0.00 58.65 59.57 3il5 h GLN 27 Cb 1.69 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 29.41 3il5 h GLN 27 CO -0.60 0.52 0.61 -0.07 -0.67 0.00 0.00 178.83 178.62 3il5 h LEU 28 N -0.82 0.85 -1.07 1.46 3.38 -0.63 0.85 115.31 119.34 3il5 h LEU 28 Ca -0.01 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 3il5 h LEU 28 Cb 0.63 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3il5 h LEU 28 CO 0.01 0.46 -0.37 0.77 0.09 0.00 0.00 178.44 179.40 3il5 h SER 29 N 0.92 0.18 -0.17 -0.43 4.64 -0.58 1.67 113.55 119.77 3il5 h SER 29 Ca 0.47 -0.07 -0.22 0.00 -0.47 0.00 0.00 61.79 61.51 3il5 h SER 29 Cb 0.52 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.57 3il5 h SER 29 CO -0.24 0.54 -0.73 -0.08 -0.87 0.00 0.00 176.83 175.46 3il5 h GLU 30 N 0.15 0.80 -0.07 4.77 4.81 -1.06 0.12 114.58 124.10 3il5 h GLU 30 Ca 0.02 -0.63 -0.01 0.00 -0.13 0.00 0.00 59.36 58.61 3il5 h GLU 30 Cb 0.73 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 3il5 h GLU 30 CO 0.06 1.24 0.03 1.98 -0.73 0.00 0.00 179.01 181.58 3il5 h MET 31 N 0.55 0.11 -0.02 1.92 4.05 0.60 -3.12 114.93 119.02 3il5 h MET 31 Ca -0.04 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 3il5 h MET 31 Cb 1.36 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.14 3il5 h MET 31 CO 0.15 0.26 -0.01 -1.33 0.23 0.00 0.00 176.91 176.21 3il5 n MET 32 N -4.93 1.88 -2.90 0.39 2.81 0.55 -4.95 117.12 109.98 3il5 n MET 32 Ca -0.06 -1.31 -0.11 0.00 -1.81 0.00 0.00 57.70 54.41 3il5 n MET 32 Cb 0.12 -1.47 0.05 0.00 -0.71 0.00 0.00 33.22 31.21 3il5 n MET 32 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3il5 n ASP 33 N 0.58 -5.80 -1.36 7.83 2.03 -0.66 -4.93 116.55 114.24 3il5 n ASP 33 Ca 0.17 -0.54 -0.02 0.00 0.52 0.00 0.00 54.79 54.91 3il5 n ASP 33 Cb 0.45 -4.31 -0.00 0.00 -0.72 0.00 0.00 41.12 36.54 3il5 n ASP 33 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 3il5 n THR 34 N -2.82 0.00 -3.15 5.18 5.66 0.32 -5.04 114.28 114.44 3il5 n THR 34 Ca -0.05 -0.27 -0.23 0.00 -3.05 0.00 0.00 64.05 60.44 3il5 n THR 34 Cb 0.59 0.20 0.00 0.00 -1.55 0.00 0.00 70.33 69.57 3il5 n THR 34 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3il5 s SER 35 N -1.40 6.01 0.14 1.09 1.04 -1.26 -4.32 113.70 115.00 3il5 s SER 35 Ca 0.04 0.33 -0.16 0.00 0.48 0.00 0.00 55.95 56.64 3il5 s SER 35 Cb -0.01 -1.70 -0.00 0.00 0.10 0.00 0.00 66.02 64.41 3il5 s SER 35 CO 0.03 -0.54 1.73 0.44 0.98 0.00 0.00 173.24 175.89 3il5 h ASP 36 N 0.55 0.49 -0.13 7.02 3.45 -1.93 -3.14 116.42 122.73 3il5 h ASP 36 Ca -0.47 -0.10 -0.17 0.00 0.43 0.00 0.00 57.03 56.71 3il5 h ASP 36 Cb 1.24 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 39.88 3il5 h ASP 36 CO 0.58 0.46 -0.55 -0.08 -1.57 0.00 0.00 179.24 178.08 3il5 h GLU 37 N 0.50 0.72 0.04 3.56 4.81 -1.98 -2.30 114.58 119.92 3il5 h GLU 37 Ca 0.14 -0.46 0.02 0.00 -0.13 0.00 0.00 59.36 58.92 3il5 h GLU 37 Cb 0.08 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 3il5 h GLU 37 CO -0.02 1.08 -0.48 2.35 -0.73 0.00 0.00 179.01 181.21 3il5 h TRP 38 N 0.55 -1.41 -0.64 0.92 7.01 -1.96 0.19 115.95 120.61 3il5 h TRP 38 Ca 0.01 0.04 0.13 0.00 2.11 0.00 0.00 58.89 61.19 3il5 h TRP 38 Cb 1.13 0.61 -0.11 0.00 -2.10 0.00 0.00 29.16 28.70 3il5 h TRP 38 CO 0.06 -0.52 0.04 0.82 -2.79 0.00 0.00 178.44 176.04 3il5 h ILE 39 N -0.63 0.50 -0.40 2.65 2.04 -1.50 -2.55 117.51 117.62 3il5 h ILE 39 Ca 0.01 -0.05 -0.16 0.00 1.00 0.00 0.00 64.86 65.66 3il5 h ILE 39 Cb 0.66 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 3il5 h ILE 39 CO -0.30 0.03 -0.36 -0.74 0.00 0.00 0.00 178.15 176.78 3il5 h HIS 40 N 0.15 1.12 -0.64 1.37 2.76 -0.90 -2.34 115.15 116.67 3il5 h HIS 40 Ca 0.34 -0.33 -0.06 0.00 -2.20 0.00 0.00 60.37 58.13 3il5 h HIS 40 Cb 0.56 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.25 3il5 h HIS 40 CO -0.34 1.15 0.17 0.66 -1.30 0.00 0.00 177.93 178.27 3il5 h SER 41 N 0.78 0.96 -0.21 3.26 4.64 -0.29 0.26 113.55 122.94 3il5 h SER 41 Ca 0.07 -0.23 -0.20 0.00 -0.47 0.00 0.00 61.79 60.97 3il5 h SER 41 Cb 0.95 -0.25 0.01 0.00 -0.31 0.00 0.00 62.40 62.79 3il5 h SER 41 CO 0.09 0.94 -0.64 -0.09 -0.87 0.00 0.00 176.83 176.26 3il5 h ARG 42 N 0.94 0.80 0.01 4.77 2.43 -1.36 -3.37 114.38 118.60 3il5 h ARG 42 Ca 0.20 -0.58 -0.38 0.00 -0.81 0.00 0.00 59.98 58.41 3il5 h ARG 42 Cb 0.34 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.92 3il5 h ARG 42 CO -0.00 1.20 -2.40 0.25 -1.51 0.00 0.00 179.97 177.51 3il5 n THR 43 N -4.01 1.49 -0.86 0.20 -2.24 -0.89 -4.97 114.28 102.99 3il5 n THR 43 Ca -0.06 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 3il5 n THR 43 Cb 0.67 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 3il5 n THR 43 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3il5 n GLY 44 N 2.09 0.54 3.58 3.38 0.00 0.89 -4.61 105.19 111.06 3il5 n GLY 44 Ca -0.41 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 3il5 n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3il5 s ILE 45 N -2.00 3.59 -0.21 -0.61 1.01 -1.26 -4.36 121.20 117.37 3il5 s ILE 45 Ca 0.00 -0.74 -0.06 0.00 0.00 0.00 0.00 60.65 59.85 3il5 s ILE 45 Cb 0.00 -2.54 -0.10 0.00 0.01 0.00 0.00 42.46 39.83 3il5 s ILE 45 CO 0.00 0.44 -0.24 -1.20 0.00 0.00 0.00 174.94 173.94 3il5 n SER 46 N 1.71 1.83 -4.05 3.58 7.64 0.02 -4.42 113.62 119.93 3il5 n SER 46 Ca -0.16 0.13 -0.10 0.00 1.01 0.00 0.00 58.87 59.75 3il5 n SER 46 Cb 0.53 -0.51 -0.08 0.00 -1.01 0.00 0.00 64.21 63.14 3il5 n SER 46 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 3il5 s GLU 47 N -2.39 1.23 0.13 1.43 -1.05 -0.52 -1.77 118.70 115.77 3il5 s GLU 47 Ca -0.28 -1.33 -0.21 0.00 -0.15 0.00 0.00 54.97 52.99 3il5 s GLU 47 Cb 0.10 0.36 0.06 0.00 -0.44 0.00 0.00 34.13 34.20 3il5 s GLU 47 CO 0.40 -0.45 0.54 -0.98 0.95 0.00 0.00 175.26 175.72 3il5 s ARG 48 N -4.03 1.18 0.07 -4.83 3.03 -1.06 -2.91 118.95 110.40 3il5 s ARG 48 Ca 0.24 -0.49 -0.13 0.00 2.03 0.00 0.00 55.73 57.39 3il5 s ARG 48 Cb 0.04 0.54 -0.06 0.00 -1.03 0.00 0.00 34.95 34.44 3il5 s ARG 48 CO 0.05 -0.49 0.44 1.03 -1.13 0.00 0.00 175.30 175.20 3il5 s ARG 49 N -3.54 3.88 -0.05 3.89 1.81 -1.26 -1.92 118.95 121.77 3il5 s ARG 49 Ca 0.00 0.35 0.01 0.00 -1.72 0.00 0.00 55.73 54.37 3il5 s ARG 49 Cb -0.00 -3.07 0.02 0.00 -0.45 0.00 0.00 34.95 31.45 3il5 s ARG 49 CO -0.11 0.59 -0.03 0.42 -0.68 0.00 0.00 175.30 175.49 3il5 s ILE 50 N -1.29 0.48 0.69 1.52 -1.09 -1.08 -0.04 121.20 120.39 3il5 s ILE 50 Ca 0.31 -0.07 -0.16 0.00 -2.23 0.00 0.00 60.65 58.50 3il5 s ILE 50 Cb -0.15 -0.53 0.02 0.00 -1.58 0.00 0.00 42.46 40.21 3il5 s ILE 50 CO 0.17 0.22 1.21 0.68 -1.23 0.00 0.00 174.94 175.99 3il5 s VAL 51 N 1.07 2.40 0.00 2.92 -7.23 -1.26 -4.43 120.40 113.87 3il5 s VAL 51 Ca -0.09 0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.29 3il5 s VAL 51 Cb -0.14 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 33.95 3il5 s VAL 51 CO -0.01 -0.09 0.00 0.35 -0.31 0.00 0.00 175.10 175.04 3il5 n THR 52 N -2.43 0.00 -0.79 5.32 -2.24 -1.26 -4.89 114.28 107.99 3il5 n THR 52 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 3il5 n THR 52 Cb 0.50 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 3il5 n THR 52 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3il5 n GLN 53 N -0.77 0.00 -4.02 -0.78 6.02 -1.26 -5.11 117.38 111.47 3il5 n GLN 53 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.65 3il5 n GLN 53 Cb 0.01 -0.16 -0.06 0.00 1.02 0.00 0.00 30.24 31.04 3il5 n GLN 53 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3il5 s GLU 54 N 0.00 3.24 0.53 -1.09 2.02 -1.26 -5.10 118.70 117.04 3il5 s GLU 54 Ca 0.00 -0.38 0.08 0.00 0.02 0.00 0.00 54.97 54.69 3il5 s GLU 54 Cb 0.00 -2.98 0.05 0.00 0.10 0.00 0.00 34.13 31.30 3il5 s GLU 54 CO 0.00 0.67 0.62 1.21 0.02 0.00 0.00 175.26 177.78 3il5 s ASN 55 N -1.69 5.04 0.26 -0.19 3.84 -1.26 -4.86 114.94 116.08 3il5 s ASN 55 Ca 0.23 -0.89 -0.01 0.00 0.21 0.00 0.00 52.86 52.40 3il5 s ASN 55 Cb -0.12 0.12 0.54 0.00 -0.55 0.00 0.00 41.25 41.24 3il5 s ASN 55 CO 0.14 -1.14 1.75 0.74 -2.79 0.00 0.00 177.10 175.80 3il5 h THR 56 N 0.47 0.69 -0.75 -5.21 2.02 -1.91 -0.69 112.91 107.53 3il5 h THR 56 Ca -0.34 -0.19 0.10 0.00 0.77 0.00 0.00 66.41 66.75 3il5 h THR 56 Cb 1.29 0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 3il5 h THR 56 CO 0.47 0.10 0.49 0.77 0.37 0.00 0.00 175.52 177.73 3il5 h SER 57 N 0.56 0.56 -0.12 4.18 4.64 -1.91 -0.50 113.55 120.96 3il5 h SER 57 Ca 0.46 0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.67 3il5 h SER 57 Cb 0.69 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3il5 h SER 57 CO -0.39 0.33 -0.42 0.44 -0.87 0.00 0.00 176.83 175.92 3il5 h ASP 58 N 0.62 0.57 -0.50 4.97 3.32 -1.51 0.21 116.42 124.10 3il5 h ASP 58 Ca 0.35 -0.61 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 3il5 h ASP 58 Cb 0.53 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 3il5 h ASP 58 CO -0.13 1.09 0.21 -0.07 -1.72 0.00 0.00 179.24 178.63 3il5 h LEU 59 N 0.09 0.71 -0.20 1.55 3.38 -1.04 -1.21 115.31 118.58 3il5 h LEU 59 Ca -0.02 -0.09 -0.22 0.00 0.09 0.00 0.00 57.88 57.65 3il5 h LEU 59 Cb 1.05 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.62 3il5 h LEU 59 CO 0.09 0.64 -0.74 0.00 0.09 0.00 0.00 178.44 178.52 3il5 h HIS 61 N 0.55 -1.04 -0.26 0.00 -0.00 -0.11 -0.14 115.15 114.14 3il5 h HIS 61 Ca -0.04 0.05 0.06 0.00 -0.00 0.00 0.00 60.37 60.44 3il5 h HIS 61 Cb 1.37 0.49 -0.07 0.00 -0.00 0.00 0.00 27.41 29.20 3il5 h HIS 61 CO 0.08 -0.42 -0.17 1.96 -0.00 0.00 0.00 177.93 179.38 3il5 h GLN 62 N -0.37 -0.15 -0.48 5.26 1.08 -1.28 0.10 115.11 119.28 3il5 h GLN 62 Ca 0.12 0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.43 3il5 h GLN 62 Cb 0.57 0.03 -0.10 0.00 -0.05 0.00 0.00 27.48 27.94 3il5 h GLN 62 CO -0.46 -0.10 -0.22 0.28 -0.95 0.00 0.00 178.83 177.39 3il5 h VAL 63 N -0.15 0.35 0.17 -0.54 2.07 -1.16 0.33 116.25 117.32 3il5 h VAL 63 Ca 0.14 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 3il5 h VAL 63 Cb 0.37 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3il5 h VAL 63 CO -0.36 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.15 3il5 h ALA 64 N 1.20 -0.23 -0.69 1.67 0.00 -0.31 -0.22 119.26 120.68 3il5 h ALA 64 Ca 0.22 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.17 3il5 h ALA 64 Cb 0.47 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.21 3il5 h ALA 64 CO -0.55 -0.56 -0.16 -0.22 0.00 0.00 0.00 179.25 177.75 3il5 h LYS 65 N -0.36 0.01 -0.43 0.00 3.64 -0.25 0.39 116.57 119.57 3il5 h LYS 65 Ca -0.02 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 3il5 h LYS 65 Cb 0.28 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3il5 h LYS 65 CO 0.04 0.00 -0.28 1.96 -2.27 0.00 0.00 179.45 178.90 3il5 h GLN 66 N 0.01 0.95 -0.79 1.90 4.20 0.04 -1.60 115.11 119.83 3il5 h GLN 66 Ca 0.34 -0.45 0.01 0.00 0.06 0.00 0.00 58.65 58.61 3il5 h GLN 66 Cb 0.52 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 3il5 h GLN 66 CO -0.71 1.11 0.52 -0.07 -0.67 0.00 0.00 178.83 179.02 3il5 h LEU 67 N 0.79 0.90 -0.01 1.46 3.38 -0.29 0.21 115.31 121.74 3il5 h LEU 67 Ca 0.09 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3il5 h LEU 67 Cb 0.87 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 3il5 h LEU 67 CO 0.08 0.65 0.00 -0.07 0.09 0.00 0.00 178.44 179.19 3il5 h LEU 68 N 1.06 0.02 -0.39 1.67 4.07 -0.64 -2.10 115.31 119.00 3il5 h LEU 68 Ca 0.29 -0.19 -0.06 0.00 0.08 0.00 0.00 57.88 58.00 3il5 h LEU 68 Cb -0.11 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 3il5 h LEU 68 CO -0.07 0.21 0.02 -0.33 -1.08 0.00 0.00 178.44 177.19 3il5 h GLU 69 N -0.17 0.67 -0.51 1.13 5.08 -0.97 -0.65 114.58 119.16 3il5 h GLU 69 Ca 0.00 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 3il5 h GLU 69 Cb 0.20 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3il5 h GLU 69 CO -0.00 0.75 -0.08 -0.22 -1.00 0.00 0.00 179.01 178.46 3il5 h LYS 70 N 0.50 0.96 -0.00 2.33 3.64 -0.66 -2.88 116.57 120.47 3il5 h LYS 70 Ca 0.11 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 3il5 h LYS 70 Cb 0.44 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3il5 h LYS 70 CO 0.02 1.02 -0.23 -1.13 -2.27 0.00 0.00 179.45 176.85 3il5 n SER 71 N -4.22 0.29 -1.64 4.20 3.41 -0.79 -4.91 113.62 109.98 3il5 n SER 71 Ca 0.01 0.01 -0.20 0.00 -0.26 0.00 0.00 58.87 58.42 3il5 n SER 71 Cb 0.38 -0.11 -0.08 0.00 -0.26 0.00 0.00 64.21 64.14 3il5 n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3il5 n GLY 72 N 1.47 1.75 3.82 5.00 0.00 -0.29 -4.97 105.19 111.97 3il5 n GLY 72 Ca 0.08 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 3il5 n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3il5 s LYS 73 N -3.85 4.21 -0.02 1.61 -0.14 -0.95 -5.02 119.74 115.59 3il5 s LYS 73 Ca 0.00 0.99 -0.19 0.00 -1.36 0.00 0.00 55.97 55.41 3il5 s LYS 73 Cb 0.00 -2.41 -0.05 0.00 -1.68 0.00 0.00 37.83 33.69 3il5 s LYS 73 CO 0.00 0.11 0.53 -0.65 -0.76 0.00 0.00 175.35 174.58 3il5 s GLN 74 N -2.85 4.24 0.42 1.68 -1.52 -1.26 -4.66 119.66 115.71 3il5 s GLN 74 Ca 0.56 0.61 0.21 0.00 -1.95 0.00 0.00 55.36 54.80 3il5 s GLN 74 Cb -0.11 -3.33 1.18 0.00 -0.22 0.00 0.00 33.01 30.52 3il5 s GLN 74 CO 0.17 0.41 1.78 0.00 -0.25 0.00 0.00 175.29 177.40 3il5 h ALA 75 N 5.57 2.37 0.00 6.09 0.00 -1.88 0.73 119.26 132.14 3il5 h ALA 75 Ca -0.46 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3il5 h ALA 75 Cb 1.20 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3il5 h ALA 75 CO 0.69 -0.76 0.00 -1.13 0.00 0.00 0.00 179.25 178.04 3il5 n SER 76 N -4.56 0.37 0.11 0.00 3.41 -1.26 -1.56 113.62 110.14 3il5 n SER 76 Ca 0.25 0.65 0.07 0.00 -0.26 0.00 0.00 58.87 59.58 3il5 n SER 76 Cb 0.93 -0.71 0.01 0.00 -0.26 0.00 0.00 64.21 64.19 3il5 n SER 76 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3il5 h GLU 77 N 0.00 0.00 -6.77 4.33 5.08 0.10 -3.43 114.58 113.89 3il5 h GLU 77 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 3il5 h GLU 77 Cb 0.10 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.41 3il5 h GLU 77 CO 0.00 0.15 0.77 0.42 -1.00 0.00 0.00 179.01 179.36 3il5 s ILE 78 N -3.16 2.55 -0.19 3.13 -1.09 -0.60 -4.67 121.20 117.18 3il5 s ILE 78 Ca 0.01 0.47 0.13 0.00 -2.23 0.00 0.00 60.65 59.03 3il5 s ILE 78 Cb 0.08 -3.30 -0.21 0.00 -1.58 0.00 0.00 42.46 37.45 3il5 s ILE 78 CO 0.77 0.08 0.00 0.47 -1.23 0.00 0.00 174.94 175.03 3il5 n ASP 79 N 2.18 0.92 -3.70 3.58 10.43 0.72 -3.40 116.55 127.27 3il5 n ASP 79 Ca 0.06 -0.03 -0.14 0.00 2.57 0.00 0.00 54.79 57.26 3il5 n ASP 79 Cb 0.40 0.66 -0.08 0.00 1.84 0.00 0.00 41.12 43.94 3il5 n ASP 79 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 3il5 s PHE 80 N -2.44 -0.28 -0.15 1.24 -0.12 -1.18 -1.55 117.98 113.50 3il5 s PHE 80 Ca -0.14 0.42 -0.01 0.00 -0.05 0.00 0.00 56.93 57.16 3il5 s PHE 80 Cb 0.06 0.17 0.04 0.00 -0.63 0.00 0.00 43.02 42.66 3il5 s PHE 80 CO 0.69 -0.46 -0.05 0.42 -0.05 0.00 0.00 175.22 175.77 3il5 s ILE 81 N -1.48 1.00 -0.19 -4.49 1.01 0.07 -1.12 121.20 116.01 3il5 s ILE 81 Ca -0.12 -0.48 -0.05 0.00 0.00 0.00 0.00 60.65 60.00 3il5 s ILE 81 Cb -0.04 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 3il5 s ILE 81 CO 0.04 0.18 0.00 -0.76 0.00 0.00 0.00 174.94 174.41 3il5 s LEU 82 N 1.69 3.35 -0.22 2.97 1.43 -0.11 -1.94 118.68 125.85 3il5 s LEU 82 Ca 0.02 -0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 52.95 3il5 s LEU 82 Cb -0.14 -1.84 -0.00 0.00 0.03 0.00 0.00 46.19 44.23 3il5 s LEU 82 CO -0.08 0.10 -0.06 -0.69 0.23 0.00 0.00 176.35 175.85 3il5 s VAL 83 N 0.77 3.16 -0.48 -1.59 1.01 -0.86 -1.18 120.40 121.24 3il5 s VAL 83 Ca 0.00 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.14 3il5 s VAL 83 Cb -0.14 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.83 3il5 s VAL 83 CO 0.02 0.42 0.90 0.00 0.00 0.00 0.00 175.10 176.43 3il5 s ALA 84 N 1.44 3.23 -0.05 5.51 0.00 -0.31 -0.43 121.76 131.14 3il5 s ALA 84 Ca 0.05 -0.96 -0.27 0.00 0.00 0.00 0.00 51.96 50.78 3il5 s ALA 84 Cb -0.14 -3.63 0.06 0.00 0.00 0.00 0.00 23.12 19.41 3il5 s ALA 84 CO -0.05 -2.12 0.61 -0.08 0.00 0.00 0.00 175.76 174.12 3il5 s THR 85 N 3.70 0.01 0.00 0.00 -1.32 -1.06 -2.25 115.64 114.72 3il5 s THR 85 Ca 0.34 -0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.72 3il5 s THR 85 Cb -0.11 -0.92 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 3il5 s THR 85 CO 0.24 -0.05 0.49 0.55 -2.21 0.00 0.00 174.62 173.64 3il5 n VAL 86 N 1.07 0.05 -3.15 5.08 3.14 -1.26 -4.47 118.33 118.78 3il5 n VAL 86 Ca -0.19 -0.49 -0.24 0.00 -2.96 0.00 0.00 64.34 60.45 3il5 n VAL 86 Cb 0.57 1.04 -0.05 0.00 -1.06 0.00 0.00 33.84 34.33 3il5 n VAL 86 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 3il5 n THR 87 N -0.02 1.57 -1.29 1.55 -2.24 -1.26 -5.00 114.28 107.58 3il5 n THR 87 Ca 0.00 -5.03 -0.31 0.00 -2.27 0.00 0.00 64.05 56.44 3il5 n THR 87 Cb 0.03 -1.36 0.09 0.00 -2.10 0.00 0.00 70.33 66.99 3il5 n THR 87 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3il5 s PRO 88 N -2.66 2.18 0.06 -0.78 0.04 -1.26 -4.26 135.00 128.31 3il5 s PRO 88 Ca 0.43 1.08 -0.25 0.00 0.04 0.00 0.00 61.00 62.30 3il5 s PRO 88 Cb 0.25 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.77 3il5 s PRO 88 CO -0.09 -1.67 1.39 -0.44 0.04 0.00 0.00 177.00 176.22 3il5 h ASP 89 N -1.14 -0.93 -2.00 6.66 3.45 -1.96 -3.46 116.42 117.04 3il5 h ASP 89 Ca -0.44 0.07 -0.61 0.00 0.43 0.00 0.00 57.03 56.48 3il5 h ASP 89 Cb 1.24 0.30 -0.13 0.00 -0.56 0.00 0.00 39.33 40.17 3il5 h ASP 89 CO 0.53 -0.48 -0.67 -0.36 -1.57 0.00 0.00 179.24 176.69 3il5 s PHE 90 N -4.97 2.38 0.24 4.55 0.40 -1.26 -5.01 117.98 114.31 3il5 s PHE 90 Ca -0.13 -0.55 0.07 0.00 -0.60 0.00 0.00 56.93 55.73 3il5 s PHE 90 Cb 0.03 -1.42 0.26 0.00 0.51 0.00 0.00 43.02 42.39 3il5 s PHE 90 CO 0.41 0.53 1.56 -0.91 0.70 0.00 0.00 175.22 177.51 3il5 h ASN 91 N 2.01 0.14 -3.25 1.36 2.35 -1.99 -3.43 115.58 112.76 3il5 h ASN 91 Ca -0.42 -0.08 -0.22 0.00 -0.55 0.00 0.00 56.30 55.02 3il5 h ASN 91 Cb 1.25 -0.04 -0.32 0.00 0.05 0.00 0.00 38.32 39.26 3il5 h ASN 91 CO 0.72 0.75 -0.54 -0.32 -1.65 0.00 0.00 177.43 176.39 3il5 s MET 92 N -3.60 0.14 0.79 0.81 0.00 -1.26 -4.16 119.30 112.03 3il5 s MET 92 Ca -0.02 0.54 -0.11 0.00 0.00 0.00 0.00 55.69 56.09 3il5 s MET 92 Cb 0.12 -0.14 0.07 0.00 0.00 0.00 0.00 34.83 34.88 3il5 s MET 92 CO 0.79 -0.21 1.09 -1.25 0.00 0.00 0.00 175.02 175.44 3il5 s PRO 93 N 1.59 2.09 0.74 4.11 0.04 -1.26 -5.12 135.00 137.18 3il5 s PRO 93 Ca -0.06 1.11 -0.14 0.00 0.04 0.00 0.00 61.00 61.95 3il5 s PRO 93 Cb -0.11 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.59 3il5 s PRO 93 CO -0.08 -1.74 1.17 -1.54 0.04 0.00 0.00 177.00 174.85 3il5 s SER 94 N -3.40 4.29 0.32 6.66 1.04 -1.26 -4.26 113.70 117.09 3il5 s SER 94 Ca 0.61 2.21 0.02 0.00 0.48 0.00 0.00 55.95 59.27 3il5 s SER 94 Cb -0.17 -2.57 0.60 0.00 0.10 0.00 0.00 66.02 63.97 3il5 s SER 94 CO 0.56 -2.19 1.94 0.58 0.98 0.00 0.00 173.24 175.11 3il5 h VAL 95 N -0.46 1.07 -0.72 5.02 2.07 -1.92 -2.46 116.25 118.85 3il5 h VAL 95 Ca -0.47 -0.32 0.12 0.00 0.82 0.00 0.00 66.70 66.86 3il5 h VAL 95 Cb 1.28 0.06 -0.09 0.00 -1.52 0.00 0.00 31.29 31.02 3il5 h VAL 95 CO 0.50 0.17 0.30 0.00 0.02 0.00 0.00 177.57 178.56 3il5 h ALA 96 N 1.54 0.99 -0.25 1.67 0.00 -1.90 -0.28 119.26 121.04 3il5 h ALA 96 Ca 0.34 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.24 3il5 h ALA 96 Cb 0.16 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3il5 h ALA 96 CO -0.12 -0.17 -0.27 0.00 0.00 0.00 0.00 179.25 178.69 3il5 h GLN 98 N 0.33 0.55 -0.72 0.00 4.20 -0.97 0.19 115.11 118.70 3il5 h GLN 98 Ca 0.04 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.72 3il5 h GLN 98 Cb 0.84 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.45 3il5 h GLN 98 CO 0.07 0.37 0.47 0.28 -0.67 0.00 0.00 178.83 179.34 3il5 h VAL 99 N 0.57 1.19 -0.09 -0.54 2.07 -1.03 -1.74 116.25 116.68 3il5 h VAL 99 Ca 0.28 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 3il5 h VAL 99 Cb 0.21 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 3il5 h VAL 99 CO -0.20 0.18 -0.14 -0.61 0.02 0.00 0.00 177.57 176.83 3il5 h GLN 100 N 0.98 0.13 -0.08 1.57 -0.00 0.07 -1.14 115.11 116.64 3il5 h GLN 100 Ca 0.26 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.65 58.84 3il5 h GLN 100 Cb -0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 27.48 27.36 3il5 h GLN 100 CO -0.06 0.28 -0.13 0.78 0.00 0.00 0.00 178.83 179.70 3il5 h GLY 101 N 0.64 0.25 2.00 2.39 0.00 -0.37 -2.69 103.07 105.28 3il5 h GLY 101 Ca 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 3il5 h GLY 101 CO 0.02 0.25 -0.06 0.00 0.00 0.00 0.00 176.54 176.76 3il5 h ALA 102 N 0.51 1.05 -0.41 3.60 0.00 -0.36 -1.57 119.26 122.08 3il5 h ALA 102 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3il5 h ALA 102 Cb 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3il5 h ALA 102 CO 0.03 0.07 0.00 0.44 0.00 0.00 0.00 179.25 179.79 3il5 n ILE 103 N -3.22 1.22 -2.60 0.00 -5.35 -0.77 -4.97 119.36 103.67 3il5 n ILE 103 Ca -0.00 -1.12 -0.15 0.00 -0.27 0.00 0.00 62.75 61.20 3il5 n ILE 103 Cb 0.28 0.38 -0.00 0.00 -1.74 0.00 0.00 39.64 38.55 3il5 n ILE 103 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3il5 n GLY 104 N 0.58 -0.50 2.96 3.28 0.00 -0.59 -4.70 105.19 106.23 3il5 n GLY 104 Ca 0.16 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3il5 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3il5 n ALA 105 N -2.47 4.18 0.41 4.61 0.00 -1.02 -4.33 120.51 121.88 3il5 n ALA 105 Ca -0.13 -3.54 0.10 0.00 0.00 0.00 0.00 53.44 49.87 3il5 n ALA 105 Cb 0.61 -3.60 0.42 0.00 0.00 0.00 0.00 19.45 16.88 3il5 n ALA 105 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3il5 n THR 106 N 5.67 0.92 0.75 0.00 -2.24 -1.26 -2.37 114.28 115.76 3il5 n THR 106 Ca 0.50 0.27 0.11 0.00 -2.27 0.00 0.00 64.05 62.66 3il5 n THR 106 Cb 0.40 -1.14 0.12 0.00 -2.10 0.00 0.00 70.33 67.60 3il5 n THR 106 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3il5 n GLU 107 N -1.98 2.10 -4.47 -0.78 -0.58 -1.26 -4.96 120.64 108.71 3il5 n GLU 107 Ca 0.02 -1.89 -0.34 0.00 -0.42 0.00 0.00 57.16 54.53 3il5 n GLU 107 Cb 0.20 -1.43 -0.10 0.00 -0.57 0.00 0.00 31.44 29.53 3il5 n GLU 107 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3il5 s ALA 108 N -1.71 3.13 0.45 0.62 0.00 -1.00 -4.68 121.76 118.58 3il5 s ALA 108 Ca 0.28 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.38 3il5 s ALA 108 Cb 0.19 -1.40 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 3il5 s ALA 108 CO 0.28 0.53 0.70 -0.59 0.00 0.00 0.00 175.76 176.68 3il5 s PHE 109 N -0.69 3.34 -0.16 0.00 -0.12 -0.60 -4.87 117.98 114.88 3il5 s PHE 109 Ca 0.11 0.41 -0.17 0.00 -0.05 0.00 0.00 56.93 57.22 3il5 s PHE 109 Cb -0.12 -2.29 0.05 0.00 -0.63 0.00 0.00 43.02 40.03 3il5 s PHE 109 CO 0.02 -0.32 0.48 0.00 -0.05 0.00 0.00 175.22 175.35 3il5 s ALA 110 N -2.60 -1.18 0.20 1.99 0.00 -1.26 -0.75 121.76 118.15 3il5 s ALA 110 Ca 0.47 1.26 -0.20 0.00 0.00 0.00 0.00 51.96 53.49 3il5 s ALA 110 Cb -0.10 -0.67 0.04 0.00 0.00 0.00 0.00 23.12 22.39 3il5 s ALA 110 CO 0.40 -0.24 0.59 -0.59 0.00 0.00 0.00 175.76 175.92 3il5 s PHE 111 N 0.04 -0.31 0.23 0.00 -0.71 -0.82 -4.66 117.98 111.75 3il5 s PHE 111 Ca -0.02 -0.00 -0.07 0.00 -1.04 0.00 0.00 56.93 55.80 3il5 s PHE 111 Cb -0.03 0.52 -0.06 0.00 -1.21 0.00 0.00 43.02 42.24 3il5 s PHE 111 CO 0.01 -0.95 0.51 -0.51 -1.34 0.00 0.00 175.22 172.94 3il5 s ASP 112 N -2.83 6.52 -0.11 1.98 1.01 -1.26 -2.02 116.67 119.96 3il5 s ASP 112 Ca 0.06 0.76 0.02 0.00 0.71 0.00 0.00 52.55 54.10 3il5 s ASP 112 Cb -0.02 -2.16 -0.01 0.00 1.01 0.00 0.00 42.92 41.74 3il5 s ASP 112 CO -0.05 -0.09 -0.19 -0.63 0.21 0.00 0.00 175.17 174.42 3il5 s ILE 113 N -1.87 2.53 -0.41 0.77 1.01 0.43 -4.91 121.20 118.75 3il5 s ILE 113 Ca 0.44 -0.85 -0.11 0.00 0.00 0.00 0.00 60.65 60.13 3il5 s ILE 113 Cb -0.11 -2.01 0.05 0.00 0.01 0.00 0.00 42.46 40.40 3il5 s ILE 113 CO 0.25 0.54 0.26 -0.55 0.00 0.00 0.00 174.94 175.44 3il5 s SER 114 N 0.31 5.78 0.00 3.58 0.15 -1.26 -2.58 113.70 119.68 3il5 s SER 114 Ca -0.14 -1.22 0.01 0.00 0.70 0.00 0.00 55.95 55.30 3il5 s SER 114 Cb -0.17 -2.04 0.01 0.00 -1.71 0.00 0.00 66.02 62.11 3il5 s SER 114 CO 0.07 -0.48 0.90 0.00 1.20 0.00 0.00 173.24 174.93 3il5 n ALA 115 N 5.01 3.36 -0.12 5.45 0.00 -1.26 -5.04 120.51 127.90 3il5 n ALA 115 Ca -0.11 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.74 3il5 n ALA 115 Cb 0.45 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.62 3il5 n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3il5 n ALA 116 N 0.01 0.00 0.86 0.00 0.00 -1.26 -1.68 120.51 118.44 3il5 n ALA 116 Ca -0.21 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.29 3il5 n ALA 116 Cb 0.67 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.49 3il5 n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3il5 n SER 118 N -0.95 3.07 0.15 0.00 7.64 -0.67 -3.56 113.62 119.29 3il5 n SER 118 Ca 0.09 -2.00 -0.14 0.00 1.01 0.00 0.00 58.87 57.84 3il5 n SER 118 Cb 0.04 -0.04 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 3il5 n SER 118 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3il5 h GLY 119 N 4.67 -0.60 0.27 0.23 0.00 0.93 -0.40 103.07 108.17 3il5 h GLY 119 Ca 0.00 0.34 0.09 0.00 0.00 0.00 0.00 47.33 47.76 3il5 h GLY 119 CO 0.00 -0.24 0.06 -2.75 0.00 0.00 0.00 176.54 173.61 3il5 h PHE 120 N -0.55 0.09 -0.23 5.60 3.57 -1.80 0.43 116.94 124.05 3il5 h PHE 120 Ca 0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 3il5 h PHE 120 Cb 0.55 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 3il5 h PHE 120 CO -0.23 -0.05 0.08 0.28 -2.23 0.00 0.00 178.31 176.17 3il5 h VAL 121 N 0.19 1.18 -0.60 1.41 2.07 -1.83 0.43 116.25 119.09 3il5 h VAL 121 Ca 0.26 -0.54 0.08 0.00 0.82 0.00 0.00 66.70 67.31 3il5 h VAL 121 Cb 0.37 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 3il5 h VAL 121 CO -0.37 0.18 0.27 1.88 0.02 0.00 0.00 177.57 179.55 3il5 h TYR 122 N 0.21 0.48 -0.30 1.57 -1.99 -0.19 -0.52 116.97 116.23 3il5 h TYR 122 Ca 0.08 0.03 -0.16 0.00 2.00 0.00 0.00 58.73 60.67 3il5 h TYR 122 Cb 0.20 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 38.80 3il5 h TYR 122 CO -0.01 0.18 -0.45 0.00 -0.00 0.00 0.00 178.16 177.88 3il5 h ALA 123 N 1.37 0.46 0.04 3.88 0.00 0.29 -2.07 119.26 123.23 3il5 h ALA 123 Ca 0.29 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3il5 h ALA 123 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3il5 h ALA 123 CO -0.25 0.60 -0.02 1.25 0.00 0.00 0.00 179.25 180.84 3il5 h LEU 124 N 0.61 -0.04 -0.91 0.00 5.85 0.12 -1.51 115.31 119.42 3il5 h LEU 124 Ca 0.03 -0.01 0.23 0.00 0.84 0.00 0.00 57.88 58.97 3il5 h LEU 124 Cb 1.05 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 41.96 3il5 h LEU 124 CO 0.10 -0.02 0.41 -1.28 -0.34 0.00 0.00 178.44 177.32 3il5 h SER 125 N -0.06 0.36 0.07 1.25 0.87 -0.97 -1.39 113.55 113.68 3il5 h SER 125 Ca -0.01 0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 60.61 3il5 h SER 125 Cb 0.05 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 3il5 h SER 125 CO 0.01 -0.01 -0.33 0.24 -0.53 0.00 0.00 176.83 176.21 3il5 h MET 126 N 0.40 0.38 -0.01 2.24 2.86 -0.58 -2.72 114.93 117.50 3il5 h MET 126 Ca 0.58 -0.16 -0.12 0.00 -2.06 0.00 0.00 59.70 57.94 3il5 h MET 126 Cb 1.12 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 3il5 h MET 126 CO -0.53 0.67 -0.57 0.00 1.06 0.00 0.00 176.91 177.53 3il5 h ALA 127 N 1.33 1.04 -0.08 6.32 0.00 -0.49 -2.23 119.26 125.15 3il5 h ALA 127 Ca 0.04 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 3il5 h ALA 127 Cb 0.74 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3il5 h ALA 127 CO 0.06 0.71 0.02 1.49 0.00 0.00 0.00 179.25 181.53 3il5 h GLU 128 N 0.03 0.14 -0.43 0.00 4.22 -1.14 -0.26 114.58 117.13 3il5 h GLU 128 Ca -0.01 -0.03 0.05 0.00 0.08 0.00 0.00 59.36 59.45 3il5 h GLU 128 Cb 1.02 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 3il5 h GLU 128 CO 0.08 0.33 0.16 0.87 -2.18 0.00 0.00 179.01 178.26 3il5 h LYS 129 N -0.08 0.32 0.12 1.92 6.56 -1.38 0.59 116.57 124.62 3il5 h LYS 129 Ca 0.03 -0.02 0.02 0.00 -1.06 0.00 0.00 60.65 59.62 3il5 h LYS 129 Cb 0.25 -0.07 -0.04 0.00 -0.57 0.00 0.00 32.23 31.81 3il5 h LYS 129 CO 0.00 0.21 -0.28 -0.07 -2.06 0.00 0.00 179.45 177.25 3il5 h LEU 130 N 0.33 -0.80 -0.45 2.94 3.38 -1.19 -1.32 115.31 118.20 3il5 h LEU 130 Ca 0.20 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 3il5 h LEU 130 Cb 0.18 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3il5 h LEU 130 CO -0.20 -0.37 0.16 0.58 0.09 0.00 0.00 178.44 178.70 3il5 h VAL 131 N -0.49 1.22 -0.89 1.22 2.07 -0.80 -2.76 116.25 115.80 3il5 h VAL 131 Ca 0.03 -0.70 0.22 0.00 0.82 0.00 0.00 66.70 67.07 3il5 h VAL 131 Cb 0.52 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 3il5 h VAL 131 CO -0.16 0.25 0.60 0.25 0.02 0.00 0.00 177.57 178.53 3il5 h LEU 132 N 0.59 0.29 -1.90 2.57 6.46 0.65 -0.89 115.31 123.07 3il5 h LEU 132 Ca 0.15 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.94 3il5 h LEU 132 Cb 0.24 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.15 3il5 h LEU 132 CO -0.01 0.11 -0.02 0.77 -0.62 0.00 0.00 178.44 178.68 3il5 h SER 133 N 0.29 0.00 0.00 1.25 4.64 -0.95 -3.46 113.55 115.32 3il5 h SER 133 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 3il5 h SER 133 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3il5 h SER 133 CO -0.14 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.45 3il5 n GLY 134 N -0.31 0.90 0.13 -0.77 0.00 -0.34 -4.92 105.19 99.88 3il5 n GLY 134 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 3il5 n GLY 134 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3il5 h ARG 135 N 3.82 0.00 -3.61 1.61 3.08 -1.77 -3.47 114.38 114.04 3il5 h ARG 135 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 3il5 h ARG 135 Cb 0.00 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 29.81 3il5 h ARG 135 CO 0.00 0.06 -0.59 0.71 -1.07 0.00 0.00 179.97 179.08 3il5 s TYR 136 N -3.26 0.02 0.00 3.04 1.51 -1.26 -5.06 117.35 112.34 3il5 s TYR 136 Ca 0.01 -0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 3il5 s TYR 136 Cb 0.08 -0.04 0.00 0.00 -0.11 0.00 0.00 41.96 41.90 3il5 s TYR 136 CO 0.77 -0.15 0.00 1.04 -1.11 0.00 0.00 175.55 176.10 3il5 n GLN 137 N 2.26 3.67 -4.39 -0.62 3.00 -1.26 -4.15 117.38 115.89 3il5 n GLN 137 Ca -0.18 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.56 3il5 n GLN 137 Cb 0.57 -0.97 -0.17 0.00 0.00 0.00 0.00 30.24 29.68 3il5 n GLN 137 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3il5 s THR 138 N -1.93 1.12 0.05 5.09 2.01 -1.26 -1.50 115.64 119.22 3il5 s THR 138 Ca 0.00 -0.43 -0.08 0.00 0.31 0.00 0.00 61.69 61.49 3il5 s THR 138 Cb 0.00 -1.05 -0.00 0.00 0.01 0.00 0.00 72.50 71.45 3il5 s THR 138 CO 0.00 0.36 0.16 -0.83 -0.69 0.00 0.00 174.62 173.62 3il5 s GLY 139 N 0.95 0.11 -0.13 4.40 0.00 -0.23 -0.20 107.32 112.23 3il5 s GLY 139 Ca -0.09 -0.50 -0.04 0.00 0.00 0.00 0.00 44.72 44.09 3il5 s GLY 139 CO 0.00 -0.67 0.02 1.08 0.00 0.00 0.00 173.10 173.53 3il5 s LEU 140 N -2.38 3.65 -0.30 0.66 1.43 -0.27 -0.56 118.68 120.90 3il5 s LEU 140 Ca -0.01 0.11 -0.00 0.00 -1.03 0.00 0.00 54.13 53.19 3il5 s LEU 140 Cb 0.01 -1.87 0.10 0.00 0.03 0.00 0.00 46.19 44.46 3il5 s LEU 140 CO -0.07 0.29 0.08 -0.69 0.23 0.00 0.00 176.35 176.20 3il5 s VAL 141 N -0.36 1.05 -0.11 -1.59 1.01 -0.42 -0.93 120.40 119.05 3il5 s VAL 141 Ca 0.08 -1.45 0.02 0.00 0.00 0.00 0.00 61.98 60.63 3il5 s VAL 141 Cb -0.12 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 3il5 s VAL 141 CO 0.02 -0.61 -0.17 -0.63 0.00 0.00 0.00 175.10 173.71 3il5 s ILE 142 N 1.54 2.70 -0.22 2.22 1.01 -0.32 -1.49 121.20 126.63 3il5 s ILE 142 Ca 0.08 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 59.87 3il5 s ILE 142 Cb -0.17 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 3il5 s ILE 142 CO -0.21 0.54 0.06 -0.83 0.00 0.00 0.00 174.94 174.50 3il5 s GLY 143 N 0.20 1.79 -0.03 6.18 0.00 -0.18 -1.17 107.32 114.11 3il5 s GLY 143 Ca -0.10 -1.01 -0.16 0.00 0.00 0.00 0.00 44.72 43.44 3il5 s GLY 143 CO 0.06 0.36 0.35 -0.32 0.00 0.00 0.00 173.10 173.55 3il5 s GLY 144 N 1.21 -0.21 -0.20 0.20 0.00 -0.95 -1.46 107.32 105.92 3il5 s GLY 144 Ca 0.04 0.51 -0.14 0.00 0.00 0.00 0.00 44.72 45.13 3il5 s GLY 144 CO 0.03 0.30 0.50 1.85 0.00 0.00 0.00 173.10 175.78 3il5 s GLU 145 N -1.10 0.53 -0.75 2.90 2.56 -0.80 -4.32 118.70 117.72 3il5 s GLU 145 Ca -0.11 0.83 0.04 0.00 0.00 0.00 0.00 54.97 55.72 3il5 s GLU 145 Cb -0.04 0.13 0.26 0.00 2.00 0.00 0.00 34.13 36.48 3il5 s GLU 145 CO 0.04 -0.12 0.88 0.25 -0.56 0.00 0.00 175.26 175.75 3il5 n THR 146 N 3.67 2.95 0.54 -1.70 -2.24 -1.26 -2.59 114.28 113.65 3il5 n THR 146 Ca -0.19 -5.34 0.13 0.00 -2.27 0.00 0.00 64.05 56.38 3il5 n THR 146 Cb 0.56 -2.12 0.43 0.00 -2.10 0.00 0.00 70.33 67.11 3il5 n THR 146 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 3il5 h PHE 147 N 4.59 0.00 -0.02 4.78 3.04 -1.92 -3.15 116.94 124.26 3il5 h PHE 147 Ca 0.19 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.15 3il5 h PHE 147 Cb 0.66 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.17 3il5 h PHE 147 CO 0.78 0.00 0.09 0.66 -2.02 0.00 0.00 178.31 177.81 3il5 h SER 148 N 0.00 0.00 -0.00 0.41 4.64 -1.92 0.09 113.55 116.77 3il5 h SER 148 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3il5 h SER 148 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 3il5 h SER 148 CO 0.00 0.00 -0.00 2.29 -0.87 0.00 0.00 176.83 178.25 3il5 n LYS 149 N -3.21 1.24 -0.03 4.77 2.85 -1.19 -3.68 118.16 118.91 3il5 n LYS 149 Ca -0.02 -0.35 0.03 0.00 -1.05 0.00 0.00 58.31 56.91 3il5 n LYS 149 Cb 0.16 -1.49 0.04 0.00 -0.65 0.00 0.00 35.03 33.09 3il5 n LYS 149 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 3il5 n MET 150 N -0.57 2.25 -5.05 -1.58 2.81 0.02 -4.97 117.12 110.03 3il5 n MET 150 Ca 0.22 -1.79 -0.30 0.00 -1.81 0.00 0.00 57.70 54.02 3il5 n MET 150 Cb 0.20 -1.13 -0.15 0.00 -0.71 0.00 0.00 33.22 31.43 3il5 n MET 150 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3il5 s LEU 151 N -1.54 2.12 -0.80 4.03 1.43 -1.24 -1.39 118.68 121.29 3il5 s LEU 151 Ca 0.10 -0.53 -0.25 0.00 -1.03 0.00 0.00 54.13 52.42 3il5 s LEU 151 Cb 0.09 -1.28 0.05 0.00 0.03 0.00 0.00 46.19 45.08 3il5 s LEU 151 CO 0.01 0.28 1.25 -0.62 0.23 0.00 0.00 176.35 177.50 3il5 s ASP 152 N -0.97 6.26 0.00 2.29 2.15 -1.26 -4.87 116.67 120.27 3il5 s ASP 152 Ca 0.11 -0.84 0.00 0.00 0.43 0.00 0.00 52.55 52.25 3il5 s ASP 152 Cb -0.10 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 3il5 s ASP 152 CO 0.01 -1.66 0.44 0.79 -0.17 0.00 0.00 175.17 174.58 3il5 n TRP 153 N 8.83 0.00 0.09 -5.34 7.02 -1.26 -0.49 117.44 126.29 3il5 n TRP 153 Ca 0.09 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.68 3il5 n TRP 153 Cb 0.49 -0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.35 3il5 n TRP 153 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 3il5 n THR 154 N -0.43 0.61 -3.01 -0.99 -2.24 -1.26 -4.81 114.28 102.14 3il5 n THR 154 Ca 0.00 -0.56 -0.44 0.00 -2.27 0.00 0.00 64.05 60.78 3il5 n THR 154 Cb 0.01 -0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 67.87 3il5 n THR 154 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3il5 s ASP 155 N -5.31 6.27 0.00 3.42 2.15 0.36 -4.87 116.67 118.68 3il5 s ASP 155 Ca -0.01 -1.44 0.04 0.00 0.43 0.00 0.00 52.55 51.57 3il5 s ASP 155 Cb 0.10 -2.35 0.18 0.00 -0.30 0.00 0.00 42.92 40.55 3il5 s ASP 155 CO 0.80 -1.19 1.03 -2.11 -0.17 0.00 0.00 175.17 173.53 3il5 n ARG 156 N 6.69 0.03 0.06 4.34 1.85 -1.26 -2.29 116.66 126.08 3il5 n ARG 156 Ca -0.02 0.34 -0.21 0.00 -1.00 0.00 0.00 57.85 56.95 3il5 n ARG 156 Cb 0.44 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 30.24 3il5 n ARG 156 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 3il5 h SER 157 N 0.00 0.85 0.00 2.89 0.02 -1.94 -3.38 113.55 111.98 3il5 h SER 157 Ca 0.00 -0.79 -0.14 0.00 -0.84 0.00 0.00 61.79 60.02 3il5 h SER 157 Cb 0.05 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 3il5 h SER 157 CO 0.00 1.54 -1.53 0.35 -1.14 0.00 0.00 176.83 176.05 3il5 n THR 158 N -3.87 0.53 0.26 -2.27 -2.24 -1.07 -4.71 114.28 100.91 3il5 n THR 158 Ca -0.12 -0.27 0.13 0.00 -2.27 0.00 0.00 64.05 61.52 3il5 n THR 158 Cb 0.91 -0.82 0.69 0.00 -2.10 0.00 0.00 70.33 69.01 3il5 n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3il5 h ALA 159 N 0.20 1.19 0.00 6.98 0.00 -1.68 -1.80 119.26 124.14 3il5 h ALA 159 Ca -0.21 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3il5 h ALA 159 Cb 1.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3il5 h ALA 159 CO -0.01 0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.73 3il5 n VAL 160 N -3.52 0.06 0.03 0.00 0.24 -1.26 -3.85 118.33 110.03 3il5 n VAL 160 Ca -0.01 0.02 -0.22 0.00 -2.04 0.00 0.00 64.34 62.08 3il5 n VAL 160 Cb 0.28 -0.55 -0.14 0.00 -1.47 0.00 0.00 33.84 31.96 3il5 n VAL 160 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3il5 h LEU 161 N 0.00 0.46 -9.86 1.34 3.38 -1.63 -3.48 115.31 105.51 3il5 h LEU 161 Ca 0.00 -0.89 -0.60 0.00 0.09 0.00 0.00 57.88 56.47 3il5 h LEU 161 Cb 0.24 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3il5 h LEU 161 CO 0.00 1.72 -0.35 -0.36 0.09 0.00 0.00 178.44 179.53 3il5 s PHE 162 N -2.52 3.53 0.33 1.13 0.40 -1.25 -0.89 117.98 118.71 3il5 s PHE 162 Ca -0.19 0.55 0.05 0.00 -0.60 0.00 0.00 56.93 56.75 3il5 s PHE 162 Cb 0.05 -1.99 -0.07 0.00 0.51 0.00 0.00 43.02 41.53 3il5 s PHE 162 CO 0.79 0.53 0.01 0.20 0.70 0.00 0.00 175.22 177.45 3il5 s GLY 163 N -2.09 2.09 0.43 4.36 0.00 -0.63 -4.72 107.32 106.77 3il5 s GLY 163 Ca 0.34 -2.06 0.07 0.00 0.00 0.00 0.00 44.72 43.07 3il5 s GLY 163 CO 0.21 -1.88 0.60 0.99 0.00 0.00 0.00 173.10 173.01 3il5 s ASP 164 N -3.52 5.62 0.00 1.64 1.01 0.95 -4.24 116.67 118.13 3il5 s ASP 164 Ca 0.34 -0.34 0.00 0.00 0.71 0.00 0.00 52.55 53.26 3il5 s ASP 164 Cb 0.07 -0.73 0.00 0.00 1.01 0.00 0.00 42.92 43.28 3il5 s ASP 164 CO 0.15 -0.80 0.00 0.61 0.21 0.00 0.00 175.17 175.34 3il5 n GLY 165 N -1.91 1.83 3.62 0.21 0.00 -1.07 -4.61 105.19 103.26 3il5 n GLY 165 Ca 0.08 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 3il5 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3il5 s ALA 166 N -1.37 -0.29 0.00 4.61 0.00 0.21 -1.91 121.76 123.00 3il5 s ALA 166 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.10 3il5 s ALA 166 Cb 0.00 1.04 0.00 0.00 0.00 0.00 0.00 23.12 24.16 3il5 s ALA 166 CO 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 175.76 174.88 3il5 n ALA 167 N -0.41 0.00 -3.00 0.00 0.00 -0.53 -0.21 120.51 116.36 3il5 n ALA 167 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3il5 n ALA 167 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 3il5 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3il5 n GLY 168 N -0.21 1.82 3.12 0.00 0.00 -0.44 -1.01 105.19 108.47 3il5 n GLY 168 Ca 0.00 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 3il5 n GLY 168 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3il5 s VAL 169 N -2.80 0.63 -0.12 1.61 -7.23 -0.56 -2.34 120.40 109.59 3il5 s VAL 169 Ca 0.00 -1.56 -0.17 0.00 -1.81 0.00 0.00 61.98 58.44 3il5 s VAL 169 Cb 0.00 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.68 3il5 s VAL 169 CO 0.00 -0.66 0.42 -0.22 -0.31 0.00 0.00 175.10 174.33 3il5 s LEU 170 N -2.40 4.29 -0.06 1.32 0.20 -0.25 -1.30 118.68 120.48 3il5 s LEU 170 Ca 0.02 0.75 0.04 0.00 0.69 0.00 0.00 54.13 55.63 3il5 s LEU 170 Cb -0.01 -2.59 -0.02 0.00 -0.43 0.00 0.00 46.19 43.13 3il5 s LEU 170 CO -0.03 0.07 -0.18 0.27 -0.29 0.00 0.00 176.35 176.19 3il5 s ILE 171 N 0.38 2.68 0.14 6.68 -4.36 0.28 -1.23 121.20 125.77 3il5 s ILE 171 Ca 0.23 -0.85 0.05 0.00 -0.26 0.00 0.00 60.65 59.82 3il5 s ILE 171 Cb -0.15 -2.03 -0.04 0.00 1.25 0.00 0.00 42.46 41.49 3il5 s ILE 171 CO 0.09 0.58 -0.12 -1.61 0.24 0.00 0.00 174.94 174.12 3il5 s GLU 172 N -0.47 1.04 0.34 0.37 2.02 -0.77 -1.07 118.70 120.17 3il5 s GLU 172 Ca 0.06 -1.36 -0.26 0.00 0.02 0.00 0.00 54.97 53.43 3il5 s GLU 172 Cb -0.12 -0.74 -0.10 0.00 0.10 0.00 0.00 34.13 33.28 3il5 s GLU 172 CO 0.01 0.11 0.99 0.00 0.02 0.00 0.00 175.26 176.40 3il5 s ALA 173 N -2.82 3.20 0.11 5.21 0.00 -0.56 -1.21 121.76 125.68 3il5 s ALA 173 Ca 0.13 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.70 3il5 s ALA 173 Cb -0.01 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 3il5 s ALA 173 CO 0.02 0.03 0.02 0.00 0.00 0.00 0.00 175.76 175.83 3il5 s ALA 174 N -1.58 0.82 0.04 0.00 0.00 0.28 -4.90 121.76 116.42 3il5 s ALA 174 Ca 0.52 -1.41 -0.17 0.00 0.00 0.00 0.00 51.96 50.90 3il5 s ALA 174 Cb -0.21 0.65 -0.26 0.00 0.00 0.00 0.00 23.12 23.30 3il5 s ALA 174 CO 0.27 -0.43 1.11 0.93 0.00 0.00 0.00 175.76 177.63 3il5 h GLU 175 N 2.93 0.56 -5.52 0.00 4.39 -1.89 -2.63 114.58 112.42 3il5 h GLU 175 Ca -0.35 -0.67 -0.64 0.00 0.34 0.00 0.00 59.36 58.03 3il5 h GLU 175 Cb 1.18 0.21 -0.14 0.00 -0.10 0.00 0.00 28.75 29.90 3il5 h GLU 175 CO 0.62 1.28 -0.56 0.95 -1.16 0.00 0.00 179.01 180.13 3il5 s THR 176 N -3.09 4.80 0.29 1.13 -4.23 -1.26 -4.79 115.64 108.49 3il5 s THR 176 Ca -0.11 -0.04 -0.29 0.00 -1.18 0.00 0.00 61.69 60.06 3il5 s THR 176 Cb 0.05 -3.11 -0.11 0.00 1.34 0.00 0.00 72.50 70.67 3il5 s THR 176 CO 0.89 0.53 1.48 -2.16 -0.54 0.00 0.00 174.62 174.81 3il5 s PRO 177 N -0.22 4.21 -0.09 3.99 0.04 -1.26 -4.89 135.00 136.78 3il5 s PRO 177 Ca 0.08 2.42 0.01 0.00 0.04 0.00 0.00 61.00 63.55 3il5 s PRO 177 Cb -0.12 -3.06 -0.06 0.00 0.04 0.00 0.00 34.50 31.30 3il5 s PRO 177 CO 0.01 -0.47 -0.08 0.72 0.04 0.00 0.00 177.00 177.23 3il5 n HIS 178 N 1.78 0.00 -2.68 0.56 8.25 -1.25 -4.89 115.22 116.98 3il5 n HIS 178 Ca 0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.08 3il5 n HIS 178 Cb 0.39 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 3il5 n HIS 178 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3il5 s PHE 179 N -2.19 2.91 -0.17 4.41 0.08 -1.26 0.14 117.98 121.91 3il5 s PHE 179 Ca -0.12 0.70 -0.16 0.00 0.12 0.00 0.00 56.93 57.48 3il5 s PHE 179 Cb 0.03 -4.14 -0.12 0.00 -0.57 0.00 0.00 43.02 38.22 3il5 s PHE 179 CO 0.22 -1.12 0.08 -0.07 -0.10 0.00 0.00 175.22 174.23 3il5 h LEU 180 N 10.79 0.00 -7.40 -0.37 4.07 -0.71 -3.49 115.31 118.20 3il5 h LEU 180 Ca -0.23 -0.30 -0.08 0.00 0.08 0.00 0.00 57.88 57.35 3il5 h LEU 180 Cb 1.07 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 42.64 3il5 h LEU 180 CO 1.08 1.09 -0.13 0.21 -1.08 0.00 0.00 178.44 179.61 3il5 s ASN 181 N -6.27 -0.26 0.00 -0.43 2.47 -0.80 -5.00 114.94 104.65 3il5 s ASN 181 Ca -0.20 -0.01 -0.14 0.00 0.42 0.00 0.00 52.86 52.93 3il5 s ASN 181 Cb 0.03 0.41 0.02 0.00 -1.45 0.00 0.00 41.25 40.26 3il5 s ASN 181 CO 0.41 -0.64 0.29 -1.83 -3.72 0.00 0.00 177.10 171.60 3il5 s GLU 182 N -2.37 0.68 -0.17 0.43 -1.05 -1.26 0.12 118.70 115.07 3il5 s GLU 182 Ca -0.06 -0.29 -0.05 0.00 -0.15 0.00 0.00 54.97 54.43 3il5 s GLU 182 Cb -0.01 0.30 0.07 0.00 -0.44 0.00 0.00 34.13 34.04 3il5 s GLU 182 CO -0.02 -0.19 0.12 0.21 0.95 0.00 0.00 175.26 176.33 3il5 s LYS 183 N -1.61 0.08 -0.14 -4.83 2.20 -0.56 -5.00 119.74 109.87 3il5 s LYS 183 Ca -0.12 0.02 -0.05 0.00 -0.36 0.00 0.00 55.97 55.46 3il5 s LYS 183 Cb -0.04 -1.59 -0.04 0.00 -1.51 0.00 0.00 37.83 34.65 3il5 s LYS 183 CO 0.02 -0.64 0.02 -0.51 -0.36 0.00 0.00 175.35 173.89 3il5 s LEU 184 N 2.19 3.64 0.12 5.43 1.43 -1.26 -1.67 118.68 128.56 3il5 s LEU 184 Ca 0.03 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 3il5 s LEU 184 Cb -0.16 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 3il5 s LEU 184 CO -0.09 0.25 -0.02 -1.10 0.23 0.00 0.00 176.35 175.61 3il5 s GLN 185 N -0.08 0.91 0.05 1.70 -0.21 0.61 -4.98 119.66 117.66 3il5 s GLN 185 Ca 0.05 -1.40 -0.14 0.00 0.02 0.00 0.00 55.36 53.88 3il5 s GLN 185 Cb -0.12 -0.09 0.02 0.00 1.00 0.00 0.00 33.01 33.82 3il5 s GLN 185 CO 0.02 -0.11 0.32 0.00 -2.12 0.00 0.00 175.29 173.40 3il5 s ALA 186 N -3.75 -0.73 -0.40 6.09 0.00 -1.26 -1.69 121.76 120.01 3il5 s ALA 186 Ca 0.17 0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.19 3il5 s ALA 186 Cb 0.06 0.36 0.16 0.00 0.00 0.00 0.00 23.12 23.71 3il5 s ALA 186 CO -0.02 -0.44 0.38 0.34 0.00 0.00 0.00 175.76 176.02 3il5 s ASP 187 N -2.15 1.21 0.00 0.00 2.15 0.10 -4.98 116.67 113.01 3il5 s ASP 187 Ca -0.04 -2.25 0.11 0.00 0.43 0.00 0.00 52.55 50.80 3il5 s ASP 187 Cb -0.00 0.22 0.65 0.00 -0.30 0.00 0.00 42.92 43.48 3il5 s ASP 187 CO -0.04 -0.21 1.22 0.61 -0.17 0.00 0.00 175.17 176.58 3il5 n GLY 188 N 3.53 -0.74 0.11 2.66 0.00 -1.26 -1.89 105.19 107.60 3il5 n GLY 188 Ca 0.19 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.28 3il5 n GLY 188 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3il5 n GLN 189 N -0.73 1.15 -0.31 1.61 6.02 -1.26 -3.25 117.38 120.61 3il5 n GLN 189 Ca 0.08 -0.22 0.04 0.00 -0.01 0.00 0.00 57.00 56.89 3il5 n GLN 189 Cb 0.04 -1.43 0.05 0.00 1.02 0.00 0.00 30.24 29.92 3il5 n GLN 189 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3il5 n ARG 190 N -0.67 0.54 0.24 -1.09 1.74 -1.12 -4.86 116.66 111.45 3il5 n ARG 190 Ca 0.20 -1.57 0.17 0.00 -0.77 0.00 0.00 57.85 55.87 3il5 n ARG 190 Cb 0.15 -0.88 0.88 0.00 -1.02 0.00 0.00 32.46 31.59 3il5 n ARG 190 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 3il5 h TRP 191 N 0.00 0.00 0.00 -1.55 5.08 -1.67 0.20 115.95 118.01 3il5 h TRP 191 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3il5 h TRP 191 Cb 1.22 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 3il5 h TRP 191 CO 0.06 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.22 3il5 h ALA 192 N 2.00 1.00 0.00 0.11 0.00 -1.89 -3.17 119.26 117.32 3il5 h ALA 192 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3il5 h ALA 192 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3il5 h ALA 192 CO 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 179.25 179.06 3il5 h ALA 193 N 2.01 1.40 -1.23 0.00 0.00 -1.30 -3.41 119.26 116.73 3il5 h ALA 193 Ca 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 3il5 h ALA 193 Cb 0.30 -0.03 -0.23 0.00 0.00 0.00 0.00 17.79 17.84 3il5 h ALA 193 CO 0.00 0.24 -0.47 -1.17 0.00 0.00 0.00 179.25 177.85 3il5 s LEU 194 N -7.80 -1.27 0.03 0.00 2.96 -1.20 -0.70 118.68 110.70 3il5 s LEU 194 Ca -0.03 -0.49 0.03 0.00 -0.22 0.00 0.00 54.13 53.42 3il5 s LEU 194 Cb 0.14 1.68 -0.02 0.00 0.50 0.00 0.00 46.19 48.49 3il5 s LEU 194 CO 0.64 -0.25 -0.10 0.42 -1.32 0.00 0.00 176.35 175.74 3il5 s THR 195 N 2.24 0.77 -0.02 3.68 -4.23 -0.61 -4.46 115.64 113.00 3il5 s THR 195 Ca 0.13 -0.83 -0.25 0.00 -1.18 0.00 0.00 61.69 59.56 3il5 s THR 195 Cb -0.09 -0.73 0.06 0.00 1.34 0.00 0.00 72.50 73.08 3il5 s THR 195 CO -0.17 -0.08 0.56 -0.94 -0.54 0.00 0.00 174.62 173.45 3il5 s SER 196 N -1.01 -0.51 0.00 3.99 1.04 -1.26 -0.54 113.70 115.41 3il5 s SER 196 Ca -0.02 0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.88 3il5 s SER 196 Cb -0.07 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.52 3il5 s SER 196 CO 0.01 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.25 3il5 n GLY 197 N 0.91 0.73 3.69 7.32 0.00 0.32 -5.02 105.19 113.15 3il5 n GLY 197 Ca -0.20 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 3il5 n GLY 197 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3il5 n TYR 198 N -2.45 1.55 -3.65 1.61 9.36 -1.26 -4.96 117.16 117.35 3il5 n TYR 198 Ca 0.00 0.42 -0.22 0.00 3.32 0.00 0.00 57.90 61.42 3il5 n TYR 198 Cb 0.00 -2.21 -0.18 0.00 -0.63 0.00 0.00 39.34 36.33 3il5 n TYR 198 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 3il5 s THR 199 N -1.55 -0.11 0.19 2.97 -1.32 -1.26 -4.47 115.64 110.10 3il5 s THR 199 Ca 0.80 0.28 -0.30 0.00 -1.21 0.00 0.00 61.69 61.26 3il5 s THR 199 Cb -0.37 -0.26 -0.08 0.00 -1.51 0.00 0.00 72.50 70.29 3il5 s THR 199 CO 0.43 0.06 0.99 0.27 -2.21 0.00 0.00 174.62 174.16 3il5 s ILE 200 N 2.16 4.15 -0.63 5.08 -4.36 -1.26 -4.99 121.20 121.35 3il5 s ILE 200 Ca 0.04 1.96 -0.26 0.00 -0.26 0.00 0.00 60.65 62.14 3il5 s ILE 200 Cb -0.13 -4.25 0.04 0.00 1.25 0.00 0.00 42.46 39.37 3il5 s ILE 200 CO -0.05 0.39 1.09 0.21 0.24 0.00 0.00 174.94 176.82 3il5 s ASN 201 N -0.56 6.29 -0.51 4.36 3.84 -1.26 -4.87 114.94 122.23 3il5 s ASN 201 Ca 0.45 -0.39 0.02 0.00 0.21 0.00 0.00 52.86 53.15 3il5 s ASN 201 Cb -0.26 -2.49 0.44 0.00 -0.55 0.00 0.00 41.25 38.39 3il5 s ASN 201 CO 0.32 -1.49 1.61 -0.62 -2.79 0.00 0.00 177.10 174.14 3il5 n GLU 202 N 8.23 3.14 -1.93 0.43 1.02 -1.26 -4.83 120.64 125.44 3il5 n GLU 202 Ca 0.03 -3.78 -0.32 0.00 -0.02 0.00 0.00 57.16 53.07 3il5 n GLU 202 Cb 0.48 -2.28 0.02 0.00 -0.02 0.00 0.00 31.44 29.64 3il5 n GLU 202 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3il5 s SER 203 N -2.65 5.67 0.16 1.62 1.04 -1.26 -4.91 113.70 113.37 3il5 s SER 203 Ca 0.57 1.78 0.13 0.00 0.48 0.00 0.00 55.95 58.91 3il5 s SER 203 Cb 0.45 -2.53 0.66 0.00 0.10 0.00 0.00 66.02 64.71 3il5 s SER 203 CO -0.04 -1.25 1.41 -0.81 0.98 0.00 0.00 173.24 173.53 3il5 n PRO 204 N -2.29 0.08 0.00 4.02 -0.04 -1.26 -1.72 135.00 133.80 3il5 n PRO 204 Ca 0.09 0.51 0.10 0.00 -0.04 0.00 0.00 63.50 64.16 3il5 n PRO 204 Cb 0.53 -1.73 -0.09 0.00 -0.04 0.00 0.00 33.50 32.17 3il5 n PRO 204 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3il5 n PHE 205 N -1.89 0.02 -2.93 0.54 3.72 -1.26 -4.94 117.46 110.72 3il5 n PHE 205 Ca 0.00 0.01 -0.41 0.00 -0.05 0.00 0.00 57.45 57.00 3il5 n PHE 205 Cb 0.07 -0.13 -0.04 0.00 -0.94 0.00 0.00 39.48 38.43 3il5 n PHE 205 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3il5 s TYR 206 N -3.10 3.47 -0.16 1.38 5.04 -0.70 -4.91 117.35 118.37 3il5 s TYR 206 Ca 0.05 1.26 0.17 0.00 -2.44 0.00 0.00 57.07 56.11 3il5 s TYR 206 Cb 0.16 -2.95 0.38 0.00 0.35 0.00 0.00 41.96 39.89 3il5 s TYR 206 CO 0.86 -0.14 1.25 0.00 -1.34 0.00 0.00 175.55 176.18 3il5 n GLN 207 N 4.76 1.76 -2.22 4.97 10.64 -1.26 -4.86 117.38 131.16 3il5 n GLN 207 Ca 0.03 -2.78 -0.26 0.00 -1.83 0.00 0.00 57.00 52.16 3il5 n GLN 207 Cb 0.50 -1.62 0.07 0.00 -0.86 0.00 0.00 30.24 28.32 3il5 n GLN 207 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 3il5 s GLY 208 N -2.67 1.70 -0.39 2.61 0.00 -1.26 -5.08 107.32 102.23 3il5 s GLY 208 Ca 0.36 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 44.12 3il5 s GLY 208 CO 0.03 -0.56 0.19 0.30 0.00 0.00 0.00 173.10 173.07 3il5 s HIS 209 N -3.24 1.73 -0.08 1.90 3.76 -1.26 -5.11 115.29 112.99 3il5 s HIS 209 Ca 0.60 -2.12 0.03 0.00 -0.15 0.00 0.00 55.06 53.42 3il5 s HIS 209 Cb -0.10 -1.71 0.01 0.00 1.11 0.00 0.00 32.58 31.89 3il5 s HIS 209 CO 0.45 -0.82 -0.16 0.15 -0.85 0.00 0.00 174.74 173.51 3il5 s LYS 210 N 0.81 2.16 0.34 1.40 1.02 -1.26 -5.12 119.74 119.09 3il5 s LYS 210 Ca 0.15 -0.58 -0.15 0.00 0.02 0.00 0.00 55.97 55.42 3il5 s LYS 210 Cb -0.22 -1.72 -0.09 0.00 -0.52 0.00 0.00 37.83 35.28 3il5 s LYS 210 CO -0.06 0.09 0.75 -0.65 -0.92 0.00 0.00 175.35 174.55 3il5 s GLN 211 N 0.53 3.99 -0.43 1.68 -1.52 -1.26 -4.99 119.66 117.65 3il5 s GLN 211 Ca -0.16 0.67 0.06 0.00 -1.95 0.00 0.00 55.36 53.98 3il5 s GLN 211 Cb -0.16 -2.41 0.32 0.00 -0.22 0.00 0.00 33.01 30.54 3il5 s GLN 211 CO 0.05 0.12 1.18 0.00 -0.25 0.00 0.00 175.29 176.40 3il5 n ALA 212 N -0.49 -0.81 -1.76 6.09 0.00 -1.26 -5.03 120.51 117.24 3il5 n ALA 212 Ca 0.04 -1.30 -0.41 0.00 0.00 0.00 0.00 53.44 51.76 3il5 n ALA 212 Cb 0.53 -1.35 -0.00 0.00 0.00 0.00 0.00 19.45 18.62 3il5 n ALA 212 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3il5 n SER 213 N 0.23 3.69 0.12 0.00 3.41 -1.26 -4.82 113.62 114.99 3il5 n SER 213 Ca 0.03 1.21 0.13 0.00 -0.26 0.00 0.00 58.87 59.98 3il5 n SER 213 Cb 0.73 -1.60 0.38 0.00 -0.26 0.00 0.00 64.21 63.46 3il5 n SER 213 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 3il5 h LYS 214 N 3.32 0.00 -6.81 4.33 2.10 -1.93 -3.39 116.57 114.18 3il5 h LYS 214 Ca -0.49 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.63 3il5 h LYS 214 Cb 1.24 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 32.64 3il5 h LYS 214 CO 0.67 0.00 0.76 0.95 -2.00 0.00 0.00 179.45 179.83 3il5 s THR 215 N -3.13 2.49 0.37 0.07 -4.23 -1.26 -0.52 115.64 109.44 3il5 s THR 215 Ca 0.10 0.44 -0.25 0.00 -1.18 0.00 0.00 61.69 60.80 3il5 s THR 215 Cb 0.11 -3.28 -0.12 0.00 1.34 0.00 0.00 72.50 70.55 3il5 s THR 215 CO 0.60 0.08 0.88 -0.11 -0.54 0.00 0.00 174.62 175.52 3il5 n LEU 216 N 1.72 1.58 -4.20 4.79 0.00 -0.49 -4.77 117.00 115.64 3il5 n LEU 216 Ca 0.05 1.05 -0.32 0.00 0.00 0.00 0.00 56.01 56.78 3il5 n LEU 216 Cb 0.40 -1.26 -0.17 0.00 0.00 0.00 0.00 43.42 42.39 3il5 n LEU 216 CO 0.61 -1.87 -0.55 -1.10 0.00 0.00 0.00 177.39 174.48 3il5 s GLN 217 N -1.74 3.04 -0.17 1.96 -1.52 0.30 -4.94 119.66 116.59 3il5 s GLN 217 Ca 0.62 -0.86 -0.01 0.00 -1.95 0.00 0.00 55.36 53.16 3il5 s GLN 217 Cb -0.62 -2.37 0.05 0.00 -0.22 0.00 0.00 33.01 29.84 3il5 s GLN 217 CO 0.58 0.08 -0.03 1.41 -0.25 0.00 0.00 175.29 177.08 3il5 s MET 218 N 0.58 1.26 -0.93 2.91 -2.45 -1.26 -1.58 119.30 117.84 3il5 s MET 218 Ca -0.13 -0.50 -0.22 0.00 -1.25 0.00 0.00 55.69 53.59 3il5 s MET 218 Cb -0.17 -2.00 0.08 0.00 1.25 0.00 0.00 34.83 33.99 3il5 s MET 218 CO 0.03 -0.47 1.27 -1.21 1.05 0.00 0.00 175.02 175.69 3il5 s GLU 219 N 1.67 3.51 0.11 4.11 2.02 0.12 -4.93 118.70 125.32 3il5 s GLU 219 Ca 0.00 -1.26 -0.32 0.00 0.02 0.00 0.00 54.97 53.42 3il5 s GLU 219 Cb -0.16 -4.99 -0.10 0.00 0.10 0.00 0.00 34.13 28.98 3il5 s GLU 219 CO -0.07 -2.01 1.58 0.78 0.02 0.00 0.00 175.26 175.56 3il5 h GLY 220 N 11.80 -0.90 2.00 -1.39 0.00 -1.98 -2.76 103.07 109.84 3il5 h GLY 220 Ca 0.10 0.54 -0.16 0.00 0.00 0.00 0.00 47.33 47.81 3il5 h GLY 220 CO 1.27 -0.26 -0.76 0.07 0.00 0.00 0.00 176.54 176.86 3il5 h ARG 221 N -0.66 0.00 -0.47 4.80 0.11 -1.98 -0.46 114.38 115.73 3il5 h ARG 221 Ca 0.02 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.14 3il5 h ARG 221 Cb 0.69 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.74 3il5 h ARG 221 CO -0.28 0.76 0.24 0.77 0.10 0.00 0.00 179.97 181.57 3il5 h SER 222 N 0.00 0.36 1.33 0.08 0.02 -1.96 0.76 113.55 114.14 3il5 h SER 222 Ca -0.01 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.86 3il5 h SER 222 Cb 1.44 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.91 3il5 h SER 222 CO 0.10 0.26 -0.69 0.16 -1.14 0.00 0.00 176.83 175.51 3il5 h ILE 223 N 0.48 0.68 0.22 3.27 3.07 -1.35 -1.31 117.51 122.58 3il5 h ILE 223 Ca 0.20 -2.02 -0.01 0.00 1.55 0.00 0.00 64.86 64.58 3il5 h ILE 223 Cb 0.09 2.26 0.00 0.00 -0.27 0.00 0.00 36.82 38.90 3il5 h ILE 223 CO -0.13 0.39 -0.11 0.15 -1.05 0.00 0.00 178.15 177.40 3il5 h PHE 224 N 0.00 -0.28 -0.71 0.16 3.57 -0.87 -0.67 116.94 118.13 3il5 h PHE 224 Ca -0.04 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.39 3il5 h PHE 224 Cb 1.38 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 40.18 3il5 h PHE 224 CO 0.00 0.01 0.19 -0.44 -2.23 0.00 0.00 178.31 175.83 3il5 h ASP 225 N -0.55 1.06 -0.23 0.41 3.45 -0.90 -2.07 116.42 117.59 3il5 h ASP 225 Ca -0.03 -0.22 0.06 0.00 0.43 0.00 0.00 57.03 57.27 3il5 h ASP 225 Cb 0.41 -0.28 -0.06 0.00 -0.56 0.00 0.00 39.33 38.84 3il5 h ASP 225 CO 0.05 1.00 -0.19 0.15 -1.57 0.00 0.00 179.24 178.69 3il5 h PHE 226 N 1.07 -0.48 -0.01 4.55 3.04 -1.22 -1.49 116.94 122.39 3il5 h PHE 226 Ca 0.22 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.21 3il5 h PHE 226 Cb 0.35 0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.10 3il5 h PHE 226 CO 0.03 -0.26 -0.03 0.00 -2.02 0.00 0.00 178.31 176.02 3il5 h ALA 227 N 0.92 -0.02 -0.85 2.41 0.00 -0.72 0.12 119.26 121.12 3il5 h ALA 227 Ca 0.13 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.12 3il5 h ALA 227 Cb 0.39 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 3il5 h ALA 227 CO -0.34 -0.52 0.51 0.82 0.00 0.00 0.00 179.25 179.72 3il5 h ILE 228 N -0.05 0.99 0.01 0.00 1.08 -1.19 -2.35 117.51 116.01 3il5 h ILE 228 Ca 0.02 -0.31 -0.00 0.00 -0.39 0.00 0.00 64.86 64.18 3il5 h ILE 228 Cb 0.07 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 33.83 3il5 h ILE 228 CO -0.04 0.17 -0.01 0.50 -0.69 0.00 0.00 178.15 178.08 3il5 h LYS 229 N 0.91 -0.01 -0.43 2.37 3.64 -0.92 -3.32 116.57 118.81 3il5 h LYS 229 Ca 0.38 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.64 3il5 h LYS 229 Cb 0.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3il5 h LYS 229 CO -0.20 -0.01 -0.23 -0.44 -2.27 0.00 0.00 179.45 176.30 3il5 h ASP 230 N -0.15 0.90 -0.10 4.20 3.32 -1.06 -2.83 116.42 120.69 3il5 h ASP 230 Ca -0.00 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 3il5 h ASP 230 Cb 0.01 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 3il5 h ASP 230 CO 0.00 1.09 0.05 0.58 -1.72 0.00 0.00 179.24 179.25 3il5 h VAL 231 N 0.76 1.11 -0.64 -1.35 2.07 -1.54 -1.86 116.25 114.80 3il5 h VAL 231 Ca 0.10 -0.32 0.13 0.00 0.82 0.00 0.00 66.70 67.44 3il5 h VAL 231 Cb 0.78 1.13 -0.10 0.00 -1.52 0.00 0.00 31.29 31.58 3il5 h VAL 231 CO 0.06 0.10 0.05 0.28 0.02 0.00 0.00 177.57 178.08 3il5 h SER 232 N 0.05 -0.20 0.44 0.57 0.02 -1.61 0.36 113.55 113.20 3il5 h SER 232 Ca 0.04 0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 3il5 h SER 232 Cb 0.11 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 3il5 h SER 232 CO -0.00 -0.09 -0.40 -0.61 -1.14 0.00 0.00 176.83 174.59 3il5 h GLN 233 N 0.16 0.00 -0.15 3.45 -0.00 -1.37 -1.72 115.11 115.48 3il5 h GLN 233 Ca 0.34 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.91 3il5 h GLN 233 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.03 3il5 h GLN 233 CO -0.52 0.40 -0.23 -0.97 0.00 0.00 0.00 178.83 177.51 3il5 h ASN 234 N 0.00 0.46 -0.77 -0.69 -0.73 0.39 -2.88 115.58 111.36 3il5 h ASN 234 Ca -0.00 -0.53 -0.04 0.00 1.87 0.00 0.00 56.30 57.60 3il5 h ASN 234 Cb 0.73 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 39.15 3il5 h ASN 234 CO 0.05 0.90 0.32 0.40 -0.37 0.00 0.00 177.43 178.73 3il5 h ILE 235 N 0.04 1.26 0.00 2.57 2.04 -0.18 -2.98 117.51 120.25 3il5 h ILE 235 Ca 0.01 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.03 3il5 h ILE 235 Cb 0.80 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3il5 h ILE 235 CO 0.05 0.33 -0.18 -0.07 0.00 0.00 0.00 178.15 178.28 3il5 h LEU 236 N 1.13 0.00 0.00 1.44 3.38 -1.30 -2.31 115.31 117.65 3il5 h LEU 236 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3il5 h LEU 236 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3il5 h LEU 236 CO -0.02 0.18 0.00 -1.54 0.09 0.00 0.00 178.44 177.15 3il5 n SER 237 N -3.30 0.00 -0.09 -0.43 3.41 -1.09 -3.45 113.62 108.66 3il5 n SER 237 Ca 0.01 0.49 -0.14 0.00 -0.26 0.00 0.00 58.87 58.97 3il5 n SER 237 Cb 0.43 -0.50 -0.08 0.00 -0.26 0.00 0.00 64.21 63.80 3il5 n SER 237 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3il5 n LEU 238 N -1.50 2.63 -4.14 1.04 4.77 -0.90 -5.07 117.00 113.83 3il5 n LEU 238 Ca 0.04 -0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 3il5 n LEU 238 Cb 0.20 -0.62 -0.09 0.00 -2.33 0.00 0.00 43.42 40.58 3il5 n LEU 238 CO 0.16 0.72 -0.13 0.68 -1.33 0.00 0.00 177.39 177.49 3il5 s VAL 239 N -2.36 0.00 0.29 4.08 -7.23 -1.00 -5.08 120.40 109.10 3il5 s VAL 239 Ca -0.25 -1.83 0.03 0.00 -1.81 0.00 0.00 61.98 58.11 3il5 s VAL 239 Cb 0.07 -2.40 -0.06 0.00 0.56 0.00 0.00 36.38 34.56 3il5 s VAL 239 CO 0.40 -0.02 0.08 0.42 -0.31 0.00 0.00 175.10 175.67 3il5 s THR 240 N -4.12 0.89 0.45 5.32 -4.23 -1.26 -4.30 115.64 108.39 3il5 s THR 240 Ca 0.34 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.13 3il5 s THR 240 Cb 0.05 -2.72 0.47 0.00 1.34 0.00 0.00 72.50 71.64 3il5 s THR 240 CO 0.11 0.00 1.71 -0.78 -0.54 0.00 0.00 174.62 175.12 3il5 h ASP 241 N 2.24 0.27 -0.57 3.99 1.82 -1.86 0.44 116.42 122.75 3il5 h ASP 241 Ca -0.40 0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.31 3il5 h ASP 241 Cb 1.25 0.05 -0.03 0.00 0.68 0.00 0.00 39.33 41.28 3il5 h ASP 241 CO 0.65 -0.03 0.30 -0.33 -1.61 0.00 0.00 179.24 178.22 3il5 h GLU 242 N 0.19 0.83 -0.71 0.28 5.08 -1.95 -3.28 114.58 115.02 3il5 h GLU 242 Ca 0.69 -0.10 -0.47 0.00 -1.00 0.00 0.00 59.36 58.48 3il5 h GLU 242 Cb 2.15 -0.16 -0.29 0.00 0.50 0.00 0.00 28.75 30.95 3il5 h GLU 242 CO -0.27 0.64 -0.04 0.25 -1.00 0.00 0.00 179.01 178.58 3il5 n THR 243 N -4.37 2.89 -3.73 1.13 -2.24 0.16 -4.95 114.28 103.16 3il5 n THR 243 Ca 0.05 -3.30 -0.13 0.00 -2.27 0.00 0.00 64.05 58.40 3il5 n THR 243 Cb 0.12 -0.86 -0.10 0.00 -2.10 0.00 0.00 70.33 67.39 3il5 n THR 243 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3il5 s VAL 244 N -4.19 -0.00 -0.25 2.28 0.11 -1.22 -4.69 120.40 112.46 3il5 s VAL 244 Ca 0.53 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.55 3il5 s VAL 244 Cb 0.44 -0.59 -0.17 0.00 -1.53 0.00 0.00 36.38 34.53 3il5 s VAL 244 CO 0.01 0.00 -0.17 0.47 -3.33 0.00 0.00 175.10 172.08 3il5 n ASP 245 N 2.87 1.99 -3.86 3.54 8.00 -0.02 -4.95 116.55 124.12 3il5 n ASP 245 Ca -0.13 0.03 -0.11 0.00 0.71 0.00 0.00 54.79 55.29 3il5 n ASP 245 Cb 0.57 -0.58 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 3il5 n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3il5 s TYR 246 N -2.52 0.06 -0.09 1.24 1.51 -1.00 -4.70 117.35 111.85 3il5 s TYR 246 Ca -0.34 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 55.47 3il5 s TYR 246 Cb 0.10 -0.04 0.02 0.00 -0.11 0.00 0.00 41.96 41.92 3il5 s TYR 246 CO 0.59 -0.39 -0.12 -0.51 -1.11 0.00 0.00 175.55 174.01 3il5 s LEU 247 N -1.93 1.58 -0.41 -1.29 1.02 0.05 -2.40 118.68 115.30 3il5 s LEU 247 Ca -0.07 -0.35 -0.13 0.00 0.02 0.00 0.00 54.13 53.60 3il5 s LEU 247 Cb -0.02 -0.94 0.04 0.00 0.02 0.00 0.00 46.19 45.29 3il5 s LEU 247 CO -0.03 -0.01 0.28 -0.76 0.02 0.00 0.00 176.35 175.85 3il5 s LEU 248 N 1.03 5.06 0.09 1.79 1.43 0.15 -2.27 118.68 125.96 3il5 s LEU 248 Ca -0.07 -1.10 0.05 0.00 -1.03 0.00 0.00 54.13 51.98 3il5 s LEU 248 Cb -0.15 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 3il5 s LEU 248 CO -0.01 -0.48 0.00 -0.76 0.23 0.00 0.00 176.35 175.34 3il5 s LEU 249 N 1.59 3.49 0.02 1.79 1.02 -1.26 -0.95 118.68 124.38 3il5 s LEU 249 Ca 0.03 -0.16 -0.39 0.00 0.02 0.00 0.00 54.13 53.64 3il5 s LEU 249 Cb -0.21 -2.21 -0.19 0.00 0.02 0.00 0.00 46.19 43.61 3il5 s LEU 249 CO 0.07 0.18 1.07 1.57 0.02 0.00 0.00 176.35 179.26 3il5 n HIS 250 N 0.60 0.68 -3.06 0.29 -0.00 -0.67 -4.73 115.22 108.34 3il5 n HIS 250 Ca -0.11 1.00 -0.45 0.00 -0.00 0.00 0.00 57.72 58.17 3il5 n HIS 250 Cb 0.52 -2.11 -0.01 0.00 -0.00 0.00 0.00 29.99 28.38 3il5 n HIS 250 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 3il5 s GLN 251 N -0.01 3.81 -0.18 1.57 -1.52 -1.26 -4.73 119.66 117.33 3il5 s GLN 251 Ca 0.88 -2.30 -0.09 0.00 -1.95 0.00 0.00 55.36 51.90 3il5 s GLN 251 Cb -1.21 -4.82 -0.22 0.00 -0.22 0.00 0.00 33.01 26.55 3il5 s GLN 251 CO 0.56 -1.61 0.17 0.00 -0.25 0.00 0.00 175.29 174.15 3il5 n ALA 252 N 5.33 0.99 -3.50 6.09 0.00 -1.26 -4.43 120.51 123.73 3il5 n ALA 252 Ca 0.25 -0.70 0.02 0.00 0.00 0.00 0.00 53.44 53.02 3il5 n ALA 252 Cb 0.46 -0.49 -0.05 0.00 0.00 0.00 0.00 19.45 19.37 3il5 n ALA 252 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3il5 s ASN 253 N -6.95 -0.12 0.45 0.00 3.84 -1.26 -4.89 114.94 106.01 3il5 s ASN 253 Ca -0.27 0.18 0.18 0.00 0.21 0.00 0.00 52.86 53.15 3il5 s ASN 253 Cb 0.08 1.08 1.13 0.00 -0.55 0.00 0.00 41.25 42.99 3il5 s ASN 253 CO 0.68 -0.03 1.95 1.62 -2.79 0.00 0.00 177.10 178.53 3il5 h VAL 254 N 5.04 0.80 0.00 -5.21 3.04 -1.95 0.20 116.25 118.17 3il5 h VAL 254 Ca -0.22 -0.11 -0.01 0.00 -1.01 0.00 0.00 66.70 65.35 3il5 h VAL 254 Cb 1.15 0.46 -0.00 0.00 -2.01 0.00 0.00 31.29 30.88 3il5 h VAL 254 CO 0.17 0.06 -0.06 0.03 -1.01 0.00 0.00 177.57 176.76 3il5 h ARG 255 N 0.31 0.00 -0.20 4.17 3.08 -1.96 0.28 114.38 120.06 3il5 h ARG 255 Ca 0.32 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.20 3il5 h ARG 255 Cb 0.83 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.88 3il5 h ARG 255 CO -0.08 0.06 -0.58 0.82 -1.07 0.00 0.00 179.97 179.12 3il5 h ILE 256 N 0.00 1.31 -0.09 2.04 2.04 -1.02 -2.05 117.51 119.74 3il5 h ILE 256 Ca -0.00 -1.82 -0.10 0.00 1.00 0.00 0.00 64.86 63.94 3il5 h ILE 256 Cb 0.14 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 3il5 h ILE 256 CO 0.01 0.57 -0.41 0.40 0.00 0.00 0.00 178.15 178.72 3il5 h ILE 257 N 0.49 1.31 -0.09 -0.67 2.04 -0.53 -1.07 117.51 118.99 3il5 h ILE 257 Ca 0.00 -1.50 -0.04 0.00 1.00 0.00 0.00 64.86 64.32 3il5 h ILE 257 Cb 1.15 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.92 3il5 h ILE 257 CO 0.11 0.45 -0.09 0.44 0.00 0.00 0.00 178.15 179.06 3il5 h ASP 258 N 0.17 0.23 -0.05 1.72 3.45 -0.57 -2.58 116.42 118.79 3il5 h ASP 258 Ca 0.02 -0.49 -0.11 0.00 0.43 0.00 0.00 57.03 56.87 3il5 h ASP 258 Cb 0.80 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.49 3il5 h ASP 258 CO 0.06 0.67 -0.33 0.11 -1.57 0.00 0.00 179.24 178.19 3il5 h LYS 259 N -0.21 0.53 -0.32 3.56 1.79 -1.30 -2.72 116.57 117.90 3il5 h LYS 259 Ca 0.01 -0.23 -0.11 0.00 -2.18 0.00 0.00 60.65 58.14 3il5 h LYS 259 Cb 0.61 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.24 3il5 h LYS 259 CO 0.02 0.79 -0.24 0.82 -1.08 0.00 0.00 179.45 179.76 3il5 h ILE 260 N 0.45 1.29 -0.66 1.86 2.04 -1.26 -2.08 117.51 119.16 3il5 h ILE 260 Ca 0.05 -1.39 0.13 0.00 1.00 0.00 0.00 64.86 64.65 3il5 h ILE 260 Cb 0.79 1.49 -0.09 0.00 -0.74 0.00 0.00 36.82 38.26 3il5 h ILE 260 CO 0.06 0.45 0.17 0.00 0.00 0.00 0.00 178.15 178.83 3il5 h ALA 261 N 0.74 0.83 -0.26 1.87 0.00 -1.36 -1.07 119.26 120.02 3il5 h ALA 261 Ca 0.06 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 3il5 h ALA 261 Cb 0.80 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3il5 h ALA 261 CO 0.06 -0.30 -0.30 0.00 0.00 0.00 0.00 179.25 178.72 3il5 h ARG 262 N 0.29 0.53 -0.06 0.00 3.08 -1.17 -0.60 114.38 116.46 3il5 h ARG 262 Ca 0.36 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 3il5 h ARG 262 Cb 0.55 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.59 3il5 h ARG 262 CO -0.43 0.77 -0.30 -0.22 -1.07 0.00 0.00 179.97 178.72 3il5 h LYS 263 N 0.46 0.31 0.00 0.04 1.63 -0.92 -3.04 116.57 115.06 3il5 h LYS 263 Ca 0.06 -0.25 0.00 0.00 -0.85 0.00 0.00 60.65 59.60 3il5 h LYS 263 Cb 0.75 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 3il5 h LYS 263 CO 0.06 0.90 0.00 0.00 -3.45 0.00 0.00 179.45 176.96 3il5 h THR 264 N -0.21 0.00 -4.80 1.00 1.03 -1.15 -3.46 112.91 105.31 3il5 h THR 264 Ca -0.02 -0.42 -0.35 0.00 -0.01 0.00 0.00 66.41 65.62 3il5 h THR 264 Cb 0.96 1.41 0.10 0.00 -1.07 0.00 0.00 68.15 69.55 3il5 h THR 264 CO 0.06 0.00 -0.57 0.29 -0.01 0.00 0.00 175.52 175.30 3il5 n LYS 265 N -3.07 -6.12 -4.64 0.00 4.76 -0.29 -4.77 118.16 104.03 3il5 n LYS 265 Ca -0.00 0.73 -0.34 0.00 -2.87 0.00 0.00 58.31 55.84 3il5 n LYS 265 Cb 0.26 -5.40 -0.12 0.00 -1.84 0.00 0.00 35.03 27.93 3il5 n LYS 265 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3il5 s ILE 266 N -3.22 3.62 0.12 -0.18 1.01 -0.86 -4.59 121.20 117.10 3il5 s ILE 266 Ca 0.44 -0.50 -0.35 0.00 0.00 0.00 0.00 60.65 60.24 3il5 s ILE 266 Cb -0.19 -2.49 -0.17 0.00 0.01 0.00 0.00 42.46 39.62 3il5 s ILE 266 CO 0.54 0.58 1.19 -0.24 0.00 0.00 0.00 174.94 177.01 3il5 n SER 267 N 2.47 1.19 0.17 3.58 2.88 -1.26 -4.66 113.62 118.00 3il5 n SER 267 Ca -0.18 1.14 0.04 0.00 -1.33 0.00 0.00 58.87 58.54 3il5 n SER 267 Cb 0.53 -1.16 0.29 0.00 -0.75 0.00 0.00 64.21 63.12 3il5 n SER 267 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 3il5 h ARG 268 N 3.66 0.00 0.00 -1.46 9.65 -1.96 -2.97 114.38 121.30 3il5 h ARG 268 Ca -0.45 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 3il5 h ARG 268 Cb 1.35 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.93 3il5 h ARG 268 CO 0.72 0.43 0.00 0.93 2.80 0.00 0.00 179.97 184.85 3il5 h GLU 269 N 0.00 0.00 0.00 0.20 5.08 -2.00 -2.38 114.58 115.48 3il5 h GLU 269 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 3il5 h GLU 269 Cb 0.96 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 3il5 h GLU 269 CO 0.06 0.00 -0.36 0.87 -1.00 0.00 0.00 179.01 178.58 3il5 h LYS 270 N 0.00 0.00 -6.35 2.33 1.57 -1.80 -3.41 116.57 108.91 3il5 h LYS 270 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 3il5 h LYS 270 Cb 0.47 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.69 3il5 h LYS 270 CO 0.00 0.36 0.95 -0.06 -0.57 0.00 0.00 179.45 180.13 3il5 s PHE 271 N -3.30 2.48 0.35 -1.35 0.40 -0.90 -0.77 117.98 114.90 3il5 s PHE 271 Ca 0.02 0.11 -0.27 0.00 -0.60 0.00 0.00 56.93 56.19 3il5 s PHE 271 Cb 0.09 -4.51 -0.09 0.00 0.51 0.00 0.00 43.02 39.01 3il5 s PHE 271 CO 0.70 -1.79 1.20 -0.51 0.70 0.00 0.00 175.22 175.52 3il5 s LEU 272 N 5.15 4.35 0.04 -0.37 1.43 -0.96 -4.97 118.68 123.35 3il5 s LEU 272 Ca 0.37 2.44 0.04 0.00 -1.03 0.00 0.00 54.13 55.95 3il5 s LEU 272 Cb -0.09 -3.81 -0.02 0.00 0.03 0.00 0.00 46.19 42.30 3il5 s LEU 272 CO 0.19 -0.51 -0.12 -0.89 0.23 0.00 0.00 176.35 175.25 3il5 s THR 273 N -1.27 0.95 0.00 5.49 2.01 -1.26 -4.65 115.64 116.91 3il5 s THR 273 Ca 0.52 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 61.53 3il5 s THR 273 Cb -0.34 -0.88 0.00 0.00 0.01 0.00 0.00 72.50 71.29 3il5 s THR 273 CO 0.44 -0.08 0.00 -3.20 -0.69 0.00 0.00 174.62 171.08 3il5 n ASN 274 N 1.84 0.00 0.03 3.53 4.05 -1.26 -4.96 115.26 118.49 3il5 n ASN 274 Ca -0.19 0.00 0.13 0.00 0.45 0.00 0.00 54.58 54.97 3il5 n ASN 274 Cb 0.55 0.00 0.45 0.00 1.23 0.00 0.00 39.78 42.01 3il5 n ASN 274 CO 0.00 0.00 0.00 1.15 -3.05 0.00 0.00 177.26 175.36 3il5 n MET 275 N 0.00 0.10 -0.16 1.20 0.00 -1.26 -3.89 117.12 113.11 3il5 n MET 275 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 57.70 57.73 3il5 n MET 275 Cb 0.00 -1.60 0.06 0.00 0.00 0.00 0.00 33.22 31.68 3il5 n MET 275 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 3il5 h ASP 276 N 0.00 0.19 0.00 3.17 1.82 -1.89 0.11 116.42 119.82 3il5 h ASP 276 Ca 0.00 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 3il5 h ASP 276 Cb 0.59 0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.63 3il5 h ASP 276 CO 0.00 0.14 -1.12 0.29 -1.61 0.00 0.00 179.24 176.94 3il5 n LYS 277 N -5.00 0.62 -0.04 0.28 5.02 -1.25 -0.80 118.16 117.00 3il5 n LYS 277 Ca 0.05 -0.04 -0.03 0.00 -2.02 0.00 0.00 58.31 56.27 3il5 n LYS 277 Cb 0.19 -1.42 -0.07 0.00 -0.02 0.00 0.00 35.03 33.71 3il5 n LYS 277 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3il5 n TYR 278 N -1.61 0.00 -4.50 2.13 4.02 -1.15 -3.68 117.16 112.37 3il5 n TYR 278 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 3il5 n TYR 278 Cb 0.35 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.28 3il5 n TYR 278 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3il5 n GLY 279 N 2.42 -0.70 3.53 2.72 0.00 0.02 -3.81 105.19 109.37 3il5 n GLY 279 Ca -0.12 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 3il5 n GLY 279 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3il5 s ASN 280 N -4.00 6.39 -0.11 1.61 2.47 -0.07 -4.67 114.94 116.56 3il5 s ASN 280 Ca 0.00 -0.20 0.16 0.00 0.42 0.00 0.00 52.86 53.24 3il5 s ASN 280 Cb 0.00 -2.38 0.59 0.00 -1.45 0.00 0.00 41.25 38.00 3il5 s ASN 280 CO 0.00 -0.94 1.50 0.35 -3.72 0.00 0.00 177.10 174.29 3il5 n THR 281 N 6.10 1.82 0.00 -5.21 -2.24 -1.26 -1.60 114.28 111.89 3il5 n THR 281 Ca 0.02 -1.34 0.00 0.00 -2.27 0.00 0.00 64.05 60.45 3il5 n THR 281 Cb 0.48 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 3il5 n THR 281 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3il5 n SER 282 N 0.55 0.00 0.21 3.42 7.64 -1.26 -0.99 113.62 123.18 3il5 n SER 282 Ca 0.22 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.28 3il5 n SER 282 Cb 0.81 0.00 0.84 0.00 -1.01 0.00 0.00 64.21 64.84 3il5 n SER 282 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3il5 h ALA 283 N -0.99 1.76 0.00 -0.43 0.00 -1.84 0.54 119.26 118.30 3il5 h ALA 283 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3il5 h ALA 283 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3il5 h ALA 283 CO 0.00 -0.35 -0.56 0.00 0.00 0.00 0.00 179.25 178.33 3il5 h ALA 284 N 1.67 1.02 -0.42 0.00 0.00 -1.23 -3.38 119.26 116.92 3il5 h ALA 284 Ca 0.09 -0.51 0.07 0.00 0.00 0.00 0.00 54.91 54.56 3il5 h ALA 284 Cb 0.60 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 3il5 h ALA 284 CO -0.00 0.70 0.07 0.66 0.00 0.00 0.00 179.25 180.68 3il5 h SER 285 N 0.00 -0.02 -0.03 0.00 4.64 -0.94 -1.57 113.55 115.63 3il5 h SER 285 Ca -0.01 0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 3il5 h SER 285 Cb 1.03 0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3il5 h SER 285 CO 0.07 0.02 -0.04 0.40 -0.87 0.00 0.00 176.83 176.42 3il5 h ILE 286 N 0.20 1.40 -0.02 0.95 2.04 -1.77 -1.96 117.51 118.35 3il5 h ILE 286 Ca 0.21 -1.25 -0.06 0.00 1.00 0.00 0.00 64.86 64.75 3il5 h ILE 286 Cb 0.26 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 3il5 h ILE 286 CO -0.28 0.34 -0.27 1.55 0.00 0.00 0.00 178.15 179.48 3il5 h PRO 287 N -0.41 0.03 -0.49 2.37 0.13 -1.73 0.26 132.00 132.15 3il5 h PRO 287 Ca 0.00 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 3il5 h PRO 287 Cb 0.57 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 3il5 h PRO 287 CO 0.01 0.30 -0.20 0.82 -0.23 0.00 0.00 178.00 178.69 3il5 h ILE 288 N 0.02 1.27 -0.71 -3.56 2.04 -1.31 -2.06 117.51 113.20 3il5 h ILE 288 Ca 0.00 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.46 3il5 h ILE 288 Cb 0.49 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 3il5 h ILE 288 CO 0.04 0.47 0.29 0.25 0.00 0.00 0.00 178.15 179.20 3il5 h LEU 289 N 0.86 0.95 -0.98 1.44 5.85 -0.54 -2.24 115.31 120.66 3il5 h LEU 289 Ca 0.11 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 3il5 h LEU 289 Cb 0.78 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 3il5 h LEU 289 CO 0.06 0.84 0.27 0.25 -0.34 0.00 0.00 178.44 179.53 3il5 h LEU 290 N 1.02 0.93 -0.07 2.25 5.85 -0.31 -2.02 115.31 122.96 3il5 h LEU 290 Ca 0.24 -0.13 -0.25 0.00 0.84 0.00 0.00 57.88 58.58 3il5 h LEU 290 Cb 0.19 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 40.98 3il5 h LEU 290 CO -0.02 0.83 -1.05 -0.78 -0.34 0.00 0.00 178.44 177.08 3il5 h ASP 291 N 0.99 0.54 -0.25 1.25 3.58 -1.06 -2.74 116.42 118.74 3il5 h ASP 291 Ca 0.23 -0.48 -0.01 0.00 0.42 0.00 0.00 57.03 57.20 3il5 h ASP 291 Cb 0.19 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 3il5 h ASP 291 CO -0.02 1.30 0.12 -0.33 -2.88 0.00 0.00 179.24 177.43 3il5 h GLU 292 N 0.20 0.36 0.00 0.28 5.08 -1.32 -1.20 114.58 117.97 3il5 h GLU 292 Ca -0.10 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 3il5 h GLU 292 Cb 1.71 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.89 3il5 h GLU 292 CO 0.18 0.36 -0.09 0.00 -1.00 0.00 0.00 179.01 178.46 3il5 h ALA 293 N 0.98 1.58 0.06 3.43 0.00 -1.36 0.60 119.26 124.54 3il5 h ALA 293 Ca 0.09 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 3il5 h ALA 293 Cb 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3il5 h ALA 293 CO -0.01 0.11 -1.19 0.28 0.00 0.00 0.00 179.25 178.44 3il5 h VAL 294 N 0.00 1.53 0.52 0.00 2.07 -1.18 -0.29 116.25 118.89 3il5 h VAL 294 Ca -0.00 -3.19 -0.02 0.00 0.82 0.00 0.00 66.70 64.31 3il5 h VAL 294 Cb 0.19 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 3il5 h VAL 294 CO 0.01 0.90 -0.39 -0.33 0.02 0.00 0.00 177.57 177.78 3il5 h GLU 295 N 0.03 -0.86 -0.78 1.57 5.08 0.23 -2.47 114.58 117.38 3il5 h GLU 295 Ca -0.10 0.06 0.23 0.00 -1.00 0.00 0.00 59.36 58.55 3il5 h GLU 295 Cb 1.88 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 31.30 3il5 h GLU 295 CO 0.15 -0.57 0.75 -0.91 -1.00 0.00 0.00 179.01 177.43 3il5 h ASN 296 N -0.89 0.00 0.00 1.42 2.35 -1.02 -3.44 115.58 113.99 3il5 h ASN 296 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 3il5 h ASN 296 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 3il5 h ASN 296 CO 0.01 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.40 3il5 n GLY 297 N -1.62 0.97 0.17 2.83 0.00 -0.93 -4.93 105.19 101.68 3il5 n GLY 297 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 3il5 n GLY 297 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3il5 h THR 298 N 0.00 0.69 -3.12 2.61 2.02 -1.35 -3.38 112.91 110.37 3il5 h THR 298 Ca 0.00 -0.03 -0.67 0.00 0.77 0.00 0.00 66.41 66.48 3il5 h THR 298 Cb 0.00 0.59 -0.13 0.00 -1.74 0.00 0.00 68.15 66.87 3il5 h THR 298 CO 0.00 0.02 -0.58 -0.76 0.37 0.00 0.00 175.52 174.57 3il5 s LEU 299 N -10.51 3.83 -0.10 2.58 1.43 -0.63 -5.02 118.68 110.25 3il5 s LEU 299 Ca -0.13 0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 3il5 s LEU 299 Cb 0.14 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.47 3il5 s LEU 299 CO 0.71 0.36 -0.13 -0.63 0.23 0.00 0.00 176.35 176.89 3il5 s ILE 300 N -0.77 1.36 0.41 -0.59 1.01 -1.26 -4.37 121.20 116.99 3il5 s ILE 300 Ca 0.12 -0.55 -0.26 0.00 0.00 0.00 0.00 60.65 59.96 3il5 s ILE 300 Cb -0.12 -1.26 -0.09 0.00 0.01 0.00 0.00 42.46 41.01 3il5 s ILE 300 CO 0.03 0.41 1.28 -0.76 0.00 0.00 0.00 174.94 175.90 3il5 s LEU 301 N 1.06 4.20 -1.25 2.97 1.43 -1.26 -2.79 118.68 123.05 3il5 s LEU 301 Ca -0.06 2.61 -0.02 0.00 -1.03 0.00 0.00 54.13 55.64 3il5 s LEU 301 Cb -0.15 -3.93 -0.01 0.00 0.03 0.00 0.00 46.19 42.14 3il5 s LEU 301 CO -0.02 -0.84 0.80 0.61 0.23 0.00 0.00 176.35 177.13 3il5 n GLY 302 N 0.66 -0.41 0.00 -3.19 0.00 -1.24 -4.91 105.19 96.11 3il5 n GLY 302 Ca 0.04 0.17 0.01 0.00 0.00 0.00 0.00 46.02 46.24 3il5 n GLY 302 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3il5 n SER 303 N -3.07 4.08 -0.18 1.61 3.41 -1.12 -5.02 113.62 113.33 3il5 n SER 303 Ca -0.27 -0.04 -0.02 0.00 -0.26 0.00 0.00 58.87 58.27 3il5 n SER 303 Cb 0.67 1.11 -0.01 0.00 -0.26 0.00 0.00 64.21 65.71 3il5 n SER 303 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3il5 n GLN 304 N -1.55 -0.17 -1.78 4.33 6.02 -0.89 -5.00 117.38 118.36 3il5 n GLN 304 Ca -0.00 0.58 -0.42 0.00 -0.01 0.00 0.00 57.00 57.15 3il5 n GLN 304 Cb 0.06 -4.18 -0.03 0.00 1.02 0.00 0.00 30.24 27.12 3il5 n GLN 304 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3il5 s GLN 305 N -2.18 4.15 -0.12 -1.09 -0.21 -1.26 -4.60 119.66 114.35 3il5 s GLN 305 Ca 0.00 2.52 -0.29 0.00 0.02 0.00 0.00 55.36 57.61 3il5 s GLN 305 Cb 0.00 -3.63 -0.06 0.00 1.00 0.00 0.00 33.01 30.31 3il5 s GLN 305 CO 0.00 -0.82 2.00 1.03 -2.12 0.00 0.00 175.29 175.38 3il5 s ARG 306 N 2.83 3.65 -0.01 2.91 1.81 -1.26 -1.79 118.95 127.09 3il5 s ARG 306 Ca 0.79 2.18 0.03 0.00 -1.72 0.00 0.00 55.73 57.01 3il5 s ARG 306 Cb -0.44 -4.23 -0.00 0.00 -0.45 0.00 0.00 34.95 29.83 3il5 s ARG 306 CO 0.35 -1.50 -0.09 0.08 -0.68 0.00 0.00 175.30 173.46 3il5 s VAL 307 N 6.21 0.74 -0.12 3.52 1.01 -0.74 -0.84 120.40 130.18 3il5 s VAL 307 Ca 0.90 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.52 3il5 s VAL 307 Cb -0.35 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.41 3il5 s VAL 307 CO 0.36 0.21 -0.19 0.54 0.00 0.00 0.00 175.10 176.03 3il5 s VAL 308 N -0.11 1.76 -0.22 2.92 0.11 -1.01 -0.89 120.40 122.96 3il5 s VAL 308 Ca 0.02 -0.81 -0.09 0.00 -2.93 0.00 0.00 61.98 58.17 3il5 s VAL 308 Cb -0.05 -1.58 -0.04 0.00 -1.53 0.00 0.00 36.38 33.18 3il5 s VAL 308 CO -0.00 0.49 0.11 -0.76 -3.33 0.00 0.00 175.10 171.61 3il5 s LEU 309 N 0.85 3.91 -0.04 2.54 1.43 -0.35 -0.68 118.68 126.34 3il5 s LEU 309 Ca -0.08 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.10 3il5 s LEU 309 Cb -0.15 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.04 3il5 s LEU 309 CO -0.01 0.09 -0.10 0.42 0.23 0.00 0.00 176.35 176.98 3il5 s THR 310 N 0.90 0.93 0.23 5.49 -4.23 -0.13 -0.24 115.64 118.59 3il5 s THR 310 Ca 0.06 -0.41 0.09 0.00 -1.18 0.00 0.00 61.69 60.25 3il5 s THR 310 Cb -0.13 -0.84 -0.05 0.00 1.34 0.00 0.00 72.50 72.82 3il5 s THR 310 CO 0.03 0.29 -0.16 -0.83 -0.54 0.00 0.00 174.62 173.41 3il5 s GLY 311 N 0.38 1.58 -0.18 3.99 0.00 0.12 -1.67 107.32 111.54 3il5 s GLY 311 Ca -0.07 -1.74 -0.28 0.00 0.00 0.00 0.00 44.72 42.64 3il5 s GLY 311 CO 0.01 -1.83 0.74 -0.11 0.00 0.00 0.00 173.10 171.92 3il5 s PHE 312 N -2.82 -0.69 -1.23 1.90 -0.12 -1.23 -0.30 117.98 113.48 3il5 s PHE 312 Ca 0.25 1.49 0.00 0.00 -0.05 0.00 0.00 56.93 58.62 3il5 s PHE 312 Cb -0.02 0.34 0.00 0.00 -0.63 0.00 0.00 43.02 42.71 3il5 s PHE 312 CO 0.10 -0.46 0.00 0.41 -0.05 0.00 0.00 175.22 175.22 3il5 n GLY 313 N 1.85 -0.70 3.52 1.99 0.00 0.15 -4.31 105.19 107.69 3il5 n GLY 313 Ca -0.16 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 3il5 n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3il5 n GLY 314 N 0.00 -1.11 0.00 -0.02 0.00 -1.26 -1.51 105.19 101.29 3il5 n GLY 314 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3il5 n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3il5 n GLY 315 N 1.62 1.18 3.77 -0.02 0.00 -1.26 -2.20 105.19 108.28 3il5 n GLY 315 Ca 0.12 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 3il5 n GLY 315 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3il5 s LEU 316 N 0.00 4.21 0.04 0.99 1.02 -0.79 -3.95 118.68 120.20 3il5 s LEU 316 Ca 0.00 2.40 0.07 0.00 0.02 0.00 0.00 54.13 56.61 3il5 s LEU 316 Cb 0.00 -3.98 -0.02 0.00 0.02 0.00 0.00 46.19 42.20 3il5 s LEU 316 CO 0.00 -0.68 -0.19 0.42 0.02 0.00 0.00 176.35 175.92 3il5 s THR 317 N -1.38 1.53 0.22 5.49 -4.23 -0.57 -0.72 115.64 115.99 3il5 s THR 317 Ca 0.56 -1.15 -0.11 0.00 -1.18 0.00 0.00 61.69 59.81 3il5 s THR 317 Cb -0.32 -1.34 -0.01 0.00 1.34 0.00 0.00 72.50 72.17 3il5 s THR 317 CO 0.40 0.16 0.39 -1.66 -0.54 0.00 0.00 174.62 173.37 3il5 s TRP 318 N -0.81 0.44 0.00 3.99 -2.14 -0.68 0.30 118.94 120.04 3il5 s TRP 318 Ca 0.06 -0.79 0.00 0.00 2.66 0.00 0.00 56.10 58.04 3il5 s TRP 318 Cb -0.09 0.05 0.00 0.00 -3.10 0.00 0.00 33.47 30.33 3il5 s TRP 318 CO 0.02 -0.88 0.00 0.41 -2.66 0.00 0.00 176.95 173.84 3il5 n GLY 319 N -0.33 1.22 2.92 3.67 0.00 0.58 -0.28 105.19 112.98 3il5 n GLY 319 Ca -0.03 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 3il5 n GLY 319 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3il5 s SER 320 N 0.00 0.45 -0.14 1.61 0.01 -0.67 0.11 113.70 115.08 3il5 s SER 320 Ca 0.00 -0.07 -0.05 0.00 1.31 0.00 0.00 55.95 57.15 3il5 s SER 320 Cb 0.00 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.11 3il5 s SER 320 CO 0.00 0.03 0.03 -0.76 0.41 0.00 0.00 173.24 172.94 3il5 s LEU 321 N 0.08 3.67 -0.40 2.44 1.43 0.67 -1.50 118.68 125.06 3il5 s LEU 321 Ca -0.00 0.09 -0.09 0.00 -1.03 0.00 0.00 54.13 53.10 3il5 s LEU 321 Cb -0.03 -1.89 0.06 0.00 0.03 0.00 0.00 46.19 44.36 3il5 s LEU 321 CO -0.00 0.26 0.23 -0.22 0.23 0.00 0.00 176.35 176.84 3il5 s LEU 322 N -0.16 4.96 0.23 1.79 2.96 0.33 -1.22 118.68 127.57 3il5 s LEU 322 Ca 0.06 -1.37 0.07 0.00 -0.22 0.00 0.00 54.13 52.67 3il5 s LEU 322 Cb -0.12 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 3il5 s LEU 322 CO 0.02 -0.48 -0.11 -1.48 -1.32 0.00 0.00 176.35 172.97 3il5 s LEU 323 N 1.44 2.52 -0.19 -0.68 0.05 -0.07 0.07 118.68 121.82 3il5 s LEU 323 Ca 0.02 -1.08 -0.06 0.00 0.05 0.00 0.00 54.13 53.07 3il5 s LEU 323 Cb -0.22 -0.66 -0.03 0.00 -2.05 0.00 0.00 46.19 43.24 3il5 s LEU 323 CO 0.03 -0.23 0.02 0.28 -0.55 0.00 0.00 176.35 175.89 3il5 s THR 324 N -2.99 4.20 -2.02 5.48 -1.32 0.36 -1.79 115.64 117.56 3il5 s THR 324 Ca 0.25 -0.23 0.32 0.00 -1.21 0.00 0.00 61.69 60.81 3il5 s THR 324 Cb 0.01 -2.89 0.90 0.00 -1.51 0.00 0.00 72.50 69.00 3il5 s THR 324 CO 0.09 0.44 2.21 -0.11 -2.21 0.00 0.00 174.62 175.03