#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 1.19 -4.88 3.14 0.23 -1.23 -4.46 115.26 109.25 3il5 n ASN 7 Ca 0.00 -2.66 -0.35 0.00 -0.53 0.00 0.00 54.58 51.03 3il5 n ASN 7 Cb 0.00 -0.37 -0.05 0.00 -2.08 0.00 0.00 39.78 37.28 3il5 n ASN 7 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 3il5 s TYR 8 N -1.22 3.59 0.33 -2.53 2.02 -1.02 -3.84 117.35 114.68 3il5 s TYR 8 Ca 0.30 0.57 0.03 0.00 -0.37 0.00 0.00 57.07 57.60 3il5 s TYR 8 Cb 0.32 -1.98 -0.02 0.00 -0.40 0.00 0.00 41.96 39.88 3il5 s TYR 8 CO -0.10 0.64 0.50 0.00 -1.57 0.00 0.00 175.55 175.03 3il5 s ALA 9 N -1.24 3.90 0.03 3.71 0.00 -1.26 0.27 121.76 127.18 3il5 s ALA 9 Ca 0.25 -1.15 -0.27 0.00 0.00 0.00 0.00 51.96 50.79 3il5 s ALA 9 Cb -0.13 -1.91 0.07 0.00 0.00 0.00 0.00 23.12 21.14 3il5 s ALA 9 CO 0.14 -0.02 0.62 -0.98 0.00 0.00 0.00 175.76 175.52 3il5 s ARG 10 N -4.23 1.12 -0.51 0.00 1.70 -0.88 -3.91 118.95 112.24 3il5 s ARG 10 Ca 0.41 -0.07 -0.25 0.00 -0.47 0.00 0.00 55.73 55.34 3il5 s ARG 10 Cb -0.09 0.52 0.03 0.00 -0.57 0.00 0.00 34.95 34.84 3il5 s ARG 10 CO 0.33 -0.41 0.97 0.42 -1.08 0.00 0.00 175.30 175.53 3il5 s ILE 11 N -2.24 4.38 -0.15 4.99 1.01 -1.26 -2.10 121.20 125.84 3il5 s ILE 11 Ca -0.06 0.61 0.21 0.00 0.00 0.00 0.00 60.65 61.41 3il5 s ILE 11 Cb -0.01 -4.51 -0.14 0.00 0.01 0.00 0.00 42.46 37.82 3il5 s ILE 11 CO 0.00 -0.99 0.79 -1.54 0.00 0.00 0.00 174.94 173.20 3il5 n SER 12 N 7.43 0.55 -3.66 3.58 3.41 -0.44 -4.90 113.62 119.59 3il5 n SER 12 Ca 0.05 0.22 -0.15 0.00 -0.26 0.00 0.00 58.87 58.73 3il5 n SER 12 Cb 0.48 0.90 -0.07 0.00 -0.26 0.00 0.00 64.21 65.26 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 -1.29 0.82 -0.26 0.00 -4.23 -1.26 -0.95 115.64 108.47 3il5 s THR 14 Ca -0.12 -2.01 -0.28 0.00 -1.18 0.00 0.00 61.69 58.10 3il5 s THR 14 Cb -0.03 -2.45 0.17 0.00 1.34 0.00 0.00 72.50 71.53 3il5 s THR 14 CO 0.07 -0.21 1.26 -0.55 -0.54 0.00 0.00 174.62 174.64 3il5 s SER 15 N -3.30 -0.17 0.10 3.99 0.15 -1.13 -4.81 113.70 108.51 3il5 s SER 15 Ca 0.32 0.25 0.02 0.00 0.70 0.00 0.00 55.95 57.24 3il5 s SER 15 Cb 0.07 0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 64.56 3il5 s SER 15 CO 0.10 -0.12 -0.07 0.00 1.20 0.00 0.00 173.24 174.36 3il5 s ARG 16 N -0.59 0.82 -0.22 5.44 1.70 -1.26 -1.71 118.95 123.12 3il5 s ARG 16 Ca 0.05 -1.28 -0.10 0.00 -0.47 0.00 0.00 55.73 53.94 3il5 s ARG 16 Cb -0.02 -0.25 0.09 0.00 -0.57 0.00 0.00 34.95 34.19 3il5 s ARG 16 CO -0.08 -0.00 0.50 -0.47 -1.08 0.00 0.00 175.30 174.18 3il5 s TYR 17 N -3.35 -0.88 0.22 5.89 6.14 -0.36 -4.87 117.35 120.14 3il5 s TYR 17 Ca 0.10 1.71 0.09 0.00 0.64 0.00 0.00 57.07 59.60 3il5 s TYR 17 Cb 0.03 0.44 -0.05 0.00 0.42 0.00 0.00 41.96 42.81 3il5 s TYR 17 CO -0.04 -0.48 -0.16 0.14 0.64 0.00 0.00 175.55 175.64 3il5 s VAL 18 N 2.15 1.94 0.93 3.14 -7.23 -1.26 -1.12 120.40 118.95 3il5 s VAL 18 Ca -0.06 -2.22 -0.11 0.00 -1.81 0.00 0.00 61.98 57.78 3il5 s VAL 18 Cb -0.10 -2.08 0.12 0.00 0.56 0.00 0.00 36.38 34.88 3il5 s VAL 18 CO -0.15 -0.50 0.95 -2.65 -0.31 0.00 0.00 175.10 172.44 3il5 n PRO 19 N -0.34 -0.44 0.08 4.82 -0.02 -1.26 -4.92 135.00 132.91 3il5 n PRO 19 Ca -0.08 -0.07 0.02 0.00 -2.02 0.00 0.00 63.50 61.35 3il5 n PRO 19 Cb 0.60 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 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 -1.83 0.00 -6.33 -0.52 5.08 -1.99 -3.45 114.58 105.55 3il5 h GLU 20 Ca -0.43 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.35 3il5 h GLU 20 Cb 1.27 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 3il5 h GLU 20 CO 0.39 0.34 1.20 1.21 -1.00 0.00 0.00 179.01 181.15 3il5 s ASN 21 N -6.00 6.11 -0.23 1.42 2.47 -1.26 -4.97 114.94 112.47 3il5 s ASN 21 Ca -0.00 1.30 -0.12 0.00 0.42 0.00 0.00 52.86 54.45 3il5 s ASN 21 Cb 0.08 -2.53 -0.05 0.00 -1.45 0.00 0.00 41.25 37.31 3il5 s ASN 21 CO 0.78 -1.53 0.24 0.00 -3.72 0.00 0.00 177.10 172.87 3il5 s VAL 23 N 1.22 3.62 0.38 0.00 1.01 0.61 -4.98 120.40 122.25 3il5 s VAL 23 Ca 0.11 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.71 3il5 s VAL 23 Cb -0.14 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 3il5 s VAL 23 CO 0.06 0.50 0.30 0.42 0.00 0.00 0.00 175.10 176.38 3il5 s THR 24 N 0.34 3.01 0.34 3.92 -4.23 -1.26 -1.02 115.64 116.75 3il5 s THR 24 Ca -0.06 -1.43 0.02 0.00 -1.18 0.00 0.00 61.69 59.04 3il5 s THR 24 Cb -0.15 -3.06 0.23 0.00 1.34 0.00 0.00 72.50 70.86 3il5 s THR 24 CO 0.04 -0.09 1.97 0.78 -0.54 0.00 0.00 174.62 176.78 3il5 h ASN 25 N 1.21 0.69 -0.76 3.99 4.21 -1.81 -0.91 115.58 122.21 3il5 h ASN 25 Ca -0.43 -0.05 0.14 0.00 1.21 0.00 0.00 56.30 57.18 3il5 h ASN 25 Cb 1.26 -0.18 -0.05 0.00 -1.12 0.00 0.00 38.32 38.23 3il5 h ASN 25 CO 0.59 0.56 0.50 -0.74 -1.29 0.00 0.00 177.43 177.05 3il5 h HIS 26 N 0.79 0.52 0.03 1.19 2.76 -1.88 0.29 115.15 118.84 3il5 h HIS 26 Ca 0.20 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.27 3il5 h HIS 26 Cb 0.01 -0.17 0.01 0.00 1.55 0.00 0.00 27.41 28.82 3il5 h HIS 26 CO 0.00 0.20 -0.49 1.96 -1.30 0.00 0.00 177.93 178.31 3il5 h GLN 27 N 0.45 0.28 0.00 5.26 4.20 -1.57 -2.81 115.11 120.92 3il5 h GLN 27 Ca 0.37 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3il5 h GLN 27 Cb 0.80 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.69 3il5 h GLN 27 CO -0.12 1.06 0.00 1.28 -0.67 0.00 0.00 178.83 180.38 3il5 n LEU 28 N -4.32 0.55 0.13 1.46 4.77 -0.83 -2.52 117.00 116.24 3il5 n LEU 28 Ca -0.11 0.58 -0.24 0.00 -0.03 0.00 0.00 56.01 56.21 3il5 n LEU 28 Cb 0.63 -0.44 -0.16 0.00 -2.33 0.00 0.00 43.42 41.12 3il5 n LEU 28 CO 0.44 -0.27 -0.19 0.77 -1.33 0.00 0.00 177.39 176.80 3il5 h SER 29 N 0.00 0.80 0.00 -1.43 4.64 -0.49 -2.41 113.55 114.66 3il5 h SER 29 Ca 0.00 -0.92 0.00 0.00 -0.47 0.00 0.00 61.79 60.40 3il5 h SER 29 Cb 0.54 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3il5 h SER 29 CO 0.00 1.67 0.00 1.21 -0.87 0.00 0.00 176.83 178.84 3il5 n GLU 30 N -3.78 0.78 -0.02 4.77 4.07 -1.06 -2.85 120.64 122.54 3il5 n GLU 30 Ca -0.16 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 56.93 3il5 n GLU 30 Cb 1.06 -1.07 -0.04 0.00 -0.06 0.00 0.00 31.44 31.33 3il5 n GLU 30 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 3il5 n MET 31 N -0.39 2.39 -0.18 5.31 2.81 -1.05 -4.86 117.12 121.15 3il5 n MET 31 Ca 0.00 -0.01 0.01 0.00 -1.81 0.00 0.00 57.70 55.89 3il5 n MET 31 Cb 0.04 -1.12 0.02 0.00 -0.71 0.00 0.00 33.22 31.45 3il5 n MET 31 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 3il5 n MET 32 N -2.03 0.56 -3.70 0.03 2.81 -0.92 -5.00 117.12 108.87 3il5 n MET 32 Ca -0.06 -1.06 -0.25 0.00 -1.81 0.00 0.00 57.70 54.53 3il5 n MET 32 Cb 0.50 -0.69 0.03 0.00 -0.71 0.00 0.00 33.22 32.35 3il5 n MET 32 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3il5 n ASP 33 N -0.24 -2.80 -2.03 7.83 9.92 -1.13 -4.95 116.55 123.15 3il5 n ASP 33 Ca 0.02 -0.91 -0.08 0.00 -0.53 0.00 0.00 54.79 53.29 3il5 n ASP 33 Cb 0.55 -3.76 -0.03 0.00 -0.64 0.00 0.00 41.12 37.24 3il5 n ASP 33 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 3il5 n THR 34 N -4.17 0.00 -3.99 -3.53 5.66 -1.17 -5.11 114.28 101.96 3il5 n THR 34 Ca -0.22 -0.97 -0.17 0.00 -3.05 0.00 0.00 64.05 59.64 3il5 n THR 34 Cb 0.65 0.45 -0.01 0.00 -1.55 0.00 0.00 70.33 69.86 3il5 n THR 34 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3il5 n SER 35 N -2.31 2.35 0.04 1.09 3.41 -1.26 -4.64 113.62 112.29 3il5 n SER 35 Ca 0.02 -2.23 0.12 0.00 -0.26 0.00 0.00 58.87 56.51 3il5 n SER 35 Cb 0.24 0.06 0.09 0.00 -0.26 0.00 0.00 64.21 64.35 3il5 n SER 35 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3il5 n ASP 36 N -1.65 0.64 -0.00 4.04 10.43 -1.26 -4.04 116.55 124.70 3il5 n ASP 36 Ca -0.05 -0.10 0.02 0.00 2.57 0.00 0.00 54.79 57.22 3il5 n ASP 36 Cb 0.39 0.52 -0.03 0.00 1.84 0.00 0.00 41.12 43.85 3il5 n ASP 36 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 3il5 n GLU 37 N -1.98 0.33 -0.17 -1.24 0.00 -1.26 -3.28 120.64 113.05 3il5 n GLU 37 Ca 0.03 -0.03 -0.06 0.00 0.00 0.00 0.00 57.16 57.10 3il5 n GLU 37 Cb 0.43 -1.06 0.10 0.00 0.00 0.00 0.00 31.44 30.91 3il5 n GLU 37 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.13 179.48 3il5 h TRP 38 N 0.00 1.01 0.00 4.31 7.01 -1.97 0.65 115.95 126.96 3il5 h TRP 38 Ca 0.00 -0.14 -0.00 0.00 2.11 0.00 0.00 58.89 60.86 3il5 h TRP 38 Cb 0.15 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 26.93 3il5 h TRP 38 CO 0.00 0.89 -0.00 0.82 -2.79 0.00 0.00 178.44 177.36 3il5 h ILE 39 N 0.88 1.62 -0.92 2.65 2.04 -1.78 -2.90 117.51 119.10 3il5 h ILE 39 Ca 0.17 -1.88 0.06 0.00 1.00 0.00 0.00 64.86 64.22 3il5 h ILE 39 Cb 0.46 2.88 -0.06 0.00 -0.74 0.00 0.00 36.82 39.36 3il5 h ILE 39 CO 0.02 0.48 0.58 -0.74 0.00 0.00 0.00 178.15 178.49 3il5 h HIS 40 N -0.81 1.08 -0.06 1.37 2.76 -1.53 -0.32 115.15 117.64 3il5 h HIS 40 Ca -0.00 0.03 -0.21 0.00 -2.20 0.00 0.00 60.37 57.99 3il5 h HIS 40 Cb 0.80 -0.35 0.01 0.00 1.55 0.00 0.00 27.41 29.42 3il5 h HIS 40 CO 0.21 0.55 -0.78 0.66 -1.30 0.00 0.00 177.93 177.27 3il5 h SER 41 N 1.06 0.80 0.32 3.26 4.64 -1.01 -1.14 113.55 121.48 3il5 h SER 41 Ca 0.40 -0.69 -0.09 0.00 -0.47 0.00 0.00 61.79 60.93 3il5 h SER 41 Cb 0.16 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 3il5 h SER 41 CO -0.17 1.37 -0.40 -0.09 -0.87 0.00 0.00 176.83 176.67 3il5 h ARG 42 N 0.29 0.12 0.00 4.77 2.43 -1.19 -3.37 114.38 117.42 3il5 h ARG 42 Ca -0.08 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 58.96 3il5 h ARG 42 Cb 1.44 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.97 3il5 h ARG 42 CO 0.16 0.50 -1.31 0.25 -1.51 0.00 0.00 179.97 178.06 3il5 n THR 43 N -4.05 0.31 -0.12 0.20 -2.24 -0.19 -5.01 114.28 103.19 3il5 n THR 43 Ca -0.02 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 3il5 n THR 43 Cb 0.45 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 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 3.13 0.94 3.60 3.38 0.00 -0.43 -4.16 105.19 111.65 3il5 n GLY 44 Ca -0.10 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 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 3.80 -0.07 -0.61 1.01 -1.25 -3.35 121.20 118.72 3il5 s ILE 45 Ca 0.00 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.21 3il5 s ILE 45 Cb 0.00 -2.58 -0.09 0.00 0.01 0.00 0.00 42.46 39.80 3il5 s ILE 45 CO 0.00 0.56 0.01 -1.20 0.00 0.00 0.00 174.94 174.31 3il5 n SER 46 N 2.06 3.21 -3.45 3.58 7.64 -0.44 -3.92 113.62 122.29 3il5 n SER 46 Ca -0.17 -0.01 -0.12 0.00 1.01 0.00 0.00 58.87 59.58 3il5 n SER 46 Cb 0.53 0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 64.28 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 -2.18 1.15 0.12 1.43 -1.05 -0.98 -2.23 118.70 114.96 3il5 s GLU 47 Ca -0.05 -0.30 0.02 0.00 -0.15 0.00 0.00 54.97 54.49 3il5 s GLU 47 Cb 0.02 0.53 -0.04 0.00 -0.44 0.00 0.00 34.13 34.20 3il5 s GLU 47 CO 0.29 -0.48 -0.05 1.03 0.95 0.00 0.00 175.26 177.00 3il5 s ARG 48 N -3.15 0.92 0.06 -4.83 3.00 -0.19 -3.13 118.95 111.64 3il5 s ARG 48 Ca -0.00 -1.40 -0.19 0.00 0.00 0.00 0.00 55.73 54.14 3il5 s ARG 48 Cb -0.01 -0.24 -0.07 0.00 0.00 0.00 0.00 34.95 34.64 3il5 s ARG 48 CO -0.08 -0.05 0.55 1.03 0.00 0.00 0.00 175.30 176.75 3il5 s ARG 49 N -3.85 4.17 -0.07 3.54 1.81 -1.26 -0.29 118.95 123.00 3il5 s ARG 49 Ca 0.16 0.70 0.01 0.00 -1.72 0.00 0.00 55.73 54.87 3il5 s ARG 49 Cb 0.05 -3.24 0.02 0.00 -0.45 0.00 0.00 34.95 31.33 3il5 s ARG 49 CO -0.02 0.64 -0.07 0.42 -0.68 0.00 0.00 175.30 175.59 3il5 s ILE 50 N -1.08 0.80 0.41 1.52 -1.09 -0.65 -1.43 121.20 119.69 3il5 s ILE 50 Ca 0.28 -0.23 -0.25 0.00 -2.23 0.00 0.00 60.65 58.22 3il5 s ILE 50 Cb -0.19 -0.81 -0.08 0.00 -1.58 0.00 0.00 42.46 39.80 3il5 s ILE 50 CO 0.18 0.30 1.25 0.68 -1.23 0.00 0.00 174.94 176.12 3il5 s VAL 51 N 1.18 2.81 0.00 2.92 -7.23 -1.26 -4.43 120.40 114.39 3il5 s VAL 51 Ca -0.06 0.70 0.00 0.00 -1.81 0.00 0.00 61.98 60.81 3il5 s VAL 51 Cb -0.14 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.40 3il5 s VAL 51 CO -0.02 0.08 0.00 0.35 -0.31 0.00 0.00 175.10 175.20 3il5 n THR 52 N 0.00 0.00 0.00 5.32 -2.24 -1.26 -4.89 114.28 111.22 3il5 n THR 52 Ca 0.05 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3il5 n THR 52 Cb 0.45 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 -1.23 0.96 -3.32 -0.78 6.02 -1.26 -5.11 117.38 112.67 3il5 n GLN 53 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 3il5 n GLN 53 Cb 0.00 -0.58 -0.04 0.00 1.02 0.00 0.00 30.24 30.64 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 -1.09 3.71 0.52 -1.09 2.02 -1.26 -5.11 118.70 116.40 3il5 s GLU 54 Ca 0.00 0.15 0.03 0.00 0.02 0.00 0.00 54.97 55.17 3il5 s GLU 54 Cb 0.00 -2.62 0.03 0.00 0.10 0.00 0.00 34.13 31.63 3il5 s GLU 54 CO 0.00 0.23 0.21 -1.71 0.02 0.00 0.00 175.26 174.01 3il5 n ASN 55 N -0.67 3.04 -0.19 -0.19 2.85 -1.26 -4.85 115.26 113.99 3il5 n ASN 55 Ca -0.00 -3.02 -0.01 0.00 -0.11 0.00 0.00 54.58 51.43 3il5 n ASN 55 Cb 0.53 0.14 0.10 0.00 1.24 0.00 0.00 39.78 41.79 3il5 n ASN 55 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 3il5 h THR 56 N 0.94 0.75 -0.66 -0.44 2.02 -1.91 0.13 112.91 113.75 3il5 h THR 56 Ca -0.38 -0.12 0.07 0.00 0.77 0.00 0.00 66.41 66.75 3il5 h THR 56 Cb 1.26 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 67.97 3il5 h THR 56 CO 0.61 0.06 0.34 0.77 0.37 0.00 0.00 175.52 177.67 3il5 h SER 57 N 0.36 0.46 -0.30 4.18 4.64 -1.91 0.27 113.55 121.24 3il5 h SER 57 Ca 0.29 0.05 0.01 0.00 -0.47 0.00 0.00 61.79 61.67 3il5 h SER 57 Cb 0.37 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 3il5 h SER 57 CO -0.31 0.28 0.19 0.44 -0.87 0.00 0.00 176.83 176.56 3il5 h ASP 58 N 0.60 0.31 0.68 4.97 3.32 -1.22 0.50 116.42 125.59 3il5 h ASP 58 Ca 0.31 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.33 3il5 h ASP 58 Cb 0.27 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 3il5 h ASP 58 CO -0.23 0.23 -0.44 -0.07 -1.72 0.00 0.00 179.24 177.01 3il5 h LEU 59 N 0.38 -1.12 -1.70 1.55 3.38 -0.23 -2.68 115.31 114.89 3il5 h LEU 59 Ca 0.11 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 3il5 h LEU 59 Cb -0.02 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3il5 h LEU 59 CO -0.04 -0.67 -0.05 0.00 0.09 0.00 0.00 178.44 177.77 3il5 h HIS 61 N 0.12 -0.54 -0.12 0.00 -0.00 0.17 -1.76 115.15 113.01 3il5 h HIS 61 Ca 0.03 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.45 3il5 h HIS 61 Cb 0.18 0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 27.80 3il5 h HIS 61 CO 0.00 -0.29 -0.08 1.96 -0.00 0.00 0.00 177.93 179.53 3il5 h GLN 62 N -0.29 -0.08 -0.73 5.26 1.08 -1.02 -0.07 115.11 119.26 3il5 h GLN 62 Ca 0.08 0.01 0.12 0.00 -1.45 0.00 0.00 58.65 57.40 3il5 h GLN 62 Cb 0.41 0.02 -0.13 0.00 -0.05 0.00 0.00 27.48 27.73 3il5 h GLN 62 CO -0.25 -0.05 -0.39 0.28 -0.95 0.00 0.00 178.83 177.48 3il5 h VAL 63 N -0.08 0.09 0.27 -0.54 2.07 -1.27 0.11 116.25 116.90 3il5 h VAL 63 Ca 0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 3il5 h VAL 63 Cb 0.19 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 3il5 h VAL 63 CO -0.17 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 177.29 3il5 h ALA 64 N 1.01 -0.36 -0.69 1.67 0.00 -0.64 -0.45 119.26 119.81 3il5 h ALA 64 Ca 0.25 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.20 3il5 h ALA 64 Cb 0.56 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.38 3il5 h ALA 64 CO -0.79 -0.66 0.06 -0.22 0.00 0.00 0.00 179.25 177.64 3il5 h LYS 65 N -0.45 0.16 0.09 0.00 3.64 -0.09 0.57 116.57 120.49 3il5 h LYS 65 Ca -0.04 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3il5 h LYS 65 Cb 0.34 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 3il5 h LYS 65 CO 0.06 0.10 -0.04 1.96 -2.27 0.00 0.00 179.45 179.26 3il5 h GLN 66 N 0.16 -0.12 -0.82 1.90 4.20 -0.54 -1.50 115.11 118.40 3il5 h GLN 66 Ca 0.37 0.01 0.22 0.00 0.06 0.00 0.00 58.65 59.31 3il5 h GLN 66 Cb 0.63 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.40 3il5 h GLN 66 CO -0.55 0.07 0.58 -0.07 -0.67 0.00 0.00 178.83 178.19 3il5 h LEU 67 N -0.30 0.10 -0.00 1.46 3.38 0.08 0.23 115.31 120.26 3il5 h LEU 67 Ca -0.01 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3il5 h LEU 67 Cb 0.25 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3il5 h LEU 67 CO 0.02 0.04 -0.01 -0.07 0.09 0.00 0.00 178.44 178.51 3il5 h LEU 68 N 0.10 0.01 0.89 1.67 4.07 -0.33 -2.75 115.31 118.97 3il5 h LEU 68 Ca 0.40 -0.58 -0.04 0.00 0.08 0.00 0.00 57.88 57.73 3il5 h LEU 68 Cb 1.43 -0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.17 3il5 h LEU 68 CO -0.05 0.59 -0.45 -0.33 -1.08 0.00 0.00 178.44 177.13 3il5 h GLU 69 N -0.57 -1.17 -0.50 1.13 5.08 -0.15 0.11 114.58 118.51 3il5 h GLU 69 Ca 0.00 0.08 0.14 0.00 -1.00 0.00 0.00 59.36 58.58 3il5 h GLU 69 Cb 0.59 0.27 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 3il5 h GLU 69 CO 0.00 -0.78 0.36 -0.22 -1.00 0.00 0.00 179.01 177.37 3il5 h LYS 70 N -1.22 0.03 0.00 2.33 3.64 -0.74 -2.14 116.57 118.47 3il5 h LYS 70 Ca -0.12 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.17 3il5 h LYS 70 Cb 0.94 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 3il5 h LYS 70 CO 0.19 0.02 -1.99 -1.13 -2.27 0.00 0.00 179.45 174.27 3il5 n SER 71 N -4.40 0.10 0.00 4.20 3.41 -1.04 -4.97 113.62 110.93 3il5 n SER 71 Ca 0.09 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 3il5 n SER 71 Cb 0.56 1.58 0.00 0.00 -0.26 0.00 0.00 64.21 66.09 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 1.37 2.33 3.69 5.00 0.00 0.36 -5.01 105.19 112.92 3il5 n GLY 72 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 3il5 n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3il5 n LYS 73 N -2.00 0.90 -3.62 1.61 4.76 -1.23 -5.01 118.16 113.57 3il5 n LYS 73 Ca 0.00 0.36 -0.28 0.00 -2.87 0.00 0.00 58.31 55.53 3il5 n LYS 73 Cb 0.00 -2.42 -0.03 0.00 -1.84 0.00 0.00 35.03 30.74 3il5 n LYS 73 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3il5 s GLN 74 N -3.33 3.55 0.39 1.97 -1.52 -1.26 -4.76 119.66 114.69 3il5 s GLN 74 Ca 0.80 -0.26 0.07 0.00 -1.95 0.00 0.00 55.36 54.01 3il5 s GLN 74 Cb -0.37 -2.80 0.82 0.00 -0.22 0.00 0.00 33.01 30.44 3il5 s GLN 74 CO 0.44 0.36 2.02 0.00 -0.25 0.00 0.00 175.29 177.86 3il5 h ALA 75 N 1.94 1.72 0.00 6.09 0.00 -1.86 -0.61 119.26 126.54 3il5 h ALA 75 Ca -0.48 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 3il5 h ALA 75 Cb 1.19 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3il5 h ALA 75 CO 0.68 0.22 -0.02 0.66 0.00 0.00 0.00 179.25 180.79 3il5 h SER 76 N 0.63 0.00 0.92 0.00 4.64 -1.93 -1.34 113.55 116.47 3il5 h SER 76 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3il5 h SER 76 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3il5 h SER 76 CO -0.05 0.02 0.00 -0.62 -0.87 0.00 0.00 176.83 175.31 3il5 n GLU 77 N -3.21 0.04 -2.69 4.77 1.02 -0.24 -4.56 120.64 115.76 3il5 n GLU 77 Ca -0.02 0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.72 3il5 n GLU 77 Cb 0.18 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.08 3il5 n GLU 77 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3il5 s ILE 78 N -2.96 4.74 -0.12 -3.67 -1.09 -0.50 -4.57 121.20 113.03 3il5 s ILE 78 Ca 0.15 2.00 0.16 0.00 -2.23 0.00 0.00 60.65 60.72 3il5 s ILE 78 Cb 0.18 -4.30 -0.09 0.00 -1.58 0.00 0.00 42.46 36.68 3il5 s ILE 78 CO 0.50 -0.08 1.02 0.44 -1.23 0.00 0.00 174.94 175.59 3il5 h ASP 79 N 7.29 0.00 -4.50 3.58 3.45 -0.24 -3.03 116.42 122.98 3il5 h ASP 79 Ca -0.25 0.00 0.06 0.00 0.43 0.00 0.00 57.03 57.27 3il5 h ASP 79 Cb 1.10 0.00 -0.19 0.00 -0.56 0.00 0.00 39.33 39.68 3il5 h ASP 79 CO 0.91 0.59 0.44 0.72 -1.57 0.00 0.00 179.24 180.34 3il5 s PHE 80 N -2.92 -0.43 -0.19 4.55 -0.12 -1.11 -2.44 117.98 115.34 3il5 s PHE 80 Ca -0.01 0.58 -0.01 0.00 -0.05 0.00 0.00 56.93 57.44 3il5 s PHE 80 Cb 0.08 0.48 0.05 0.00 -0.63 0.00 0.00 43.02 43.00 3il5 s PHE 80 CO 0.79 -0.48 -0.02 0.42 -0.05 0.00 0.00 175.22 175.88 3il5 s ILE 81 N -1.89 0.98 -0.11 -4.49 1.01 -0.93 -0.96 121.20 114.80 3il5 s ILE 81 Ca -0.01 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.87 3il5 s ILE 81 Cb -0.01 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 3il5 s ILE 81 CO -0.01 -0.04 0.10 -0.76 0.00 0.00 0.00 174.94 174.24 3il5 s LEU 82 N 1.67 4.18 -0.10 2.97 1.43 -0.22 -2.46 118.68 126.15 3il5 s LEU 82 Ca -0.01 0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.48 3il5 s LEU 82 Cb -0.17 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.07 3il5 s LEU 82 CO -0.07 0.40 -0.10 -0.69 0.23 0.00 0.00 176.35 176.12 3il5 s VAL 83 N -0.99 1.13 -0.32 -1.59 1.01 -0.93 -1.24 120.40 117.46 3il5 s VAL 83 Ca 0.15 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 3il5 s VAL 83 Cb -0.12 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 3il5 s VAL 83 CO 0.04 0.37 0.52 0.00 0.00 0.00 0.00 175.10 176.03 3il5 s ALA 84 N 1.28 3.51 0.09 5.51 0.00 0.13 -1.15 121.76 131.13 3il5 s ALA 84 Ca -0.03 -0.87 -0.21 0.00 0.00 0.00 0.00 51.96 50.85 3il5 s ALA 84 Cb -0.14 -2.99 0.05 0.00 0.00 0.00 0.00 23.12 20.04 3il5 s ALA 84 CO -0.04 -1.08 0.52 -0.08 0.00 0.00 0.00 175.76 175.07 3il5 s THR 85 N 2.40 0.03 -0.03 0.00 -1.32 -1.20 -1.29 115.64 114.23 3il5 s THR 85 Ca 0.20 -0.25 0.04 0.00 -1.21 0.00 0.00 61.69 60.46 3il5 s THR 85 Cb -0.15 -1.03 0.06 0.00 -1.51 0.00 0.00 72.50 69.87 3il5 s THR 85 CO 0.12 -0.14 0.90 0.55 -2.21 0.00 0.00 174.62 173.84 3il5 n VAL 86 N 0.06 0.79 -2.76 5.08 3.14 -1.26 -4.55 118.33 118.82 3il5 n VAL 86 Ca -0.17 -0.87 -0.20 0.00 -2.96 0.00 0.00 64.34 60.14 3il5 n VAL 86 Cb 0.62 0.48 -0.00 0.00 -1.06 0.00 0.00 33.84 33.87 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 -0.50 1.60 -1.79 1.55 -2.24 -1.26 -4.94 114.28 106.70 3il5 n THR 87 Ca 0.03 -4.43 -0.36 0.00 -2.27 0.00 0.00 64.05 57.02 3il5 n THR 87 Cb 0.46 -0.52 0.06 0.00 -2.10 0.00 0.00 70.33 68.23 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 -3.19 2.63 0.08 -0.78 0.04 -1.26 -4.56 135.00 127.97 3il5 s PRO 88 Ca 0.40 1.95 -0.33 0.00 0.04 0.00 0.00 61.00 63.06 3il5 s PRO 88 Cb 0.38 -1.87 -0.16 0.00 0.04 0.00 0.00 34.50 32.89 3il5 s PRO 88 CO -0.09 -1.50 1.61 -0.44 0.04 0.00 0.00 177.00 176.61 3il5 h ASP 89 N 0.54 -0.98 -2.25 6.66 3.45 -1.97 -3.43 116.42 118.45 3il5 h ASP 89 Ca -0.50 0.06 -0.58 0.00 0.43 0.00 0.00 57.03 56.44 3il5 h ASP 89 Cb 1.32 0.30 -0.12 0.00 -0.56 0.00 0.00 39.33 40.27 3il5 h ASP 89 CO 0.53 -0.57 -0.70 -0.36 -1.57 0.00 0.00 179.24 176.58 3il5 s PHE 90 N -6.00 2.53 0.23 4.55 0.40 -1.26 -5.00 117.98 113.42 3il5 s PHE 90 Ca -0.18 -0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 55.87 3il5 s PHE 90 Cb 0.04 -1.11 0.23 0.00 0.51 0.00 0.00 43.02 42.69 3il5 s PHE 90 CO 0.62 0.66 1.61 -0.91 0.70 0.00 0.00 175.22 177.89 3il5 h ASN 91 N 2.09 0.60 -3.43 1.36 2.35 -2.00 -3.43 115.58 113.13 3il5 h ASN 91 Ca -0.43 -0.26 -0.35 0.00 -0.55 0.00 0.00 56.30 54.71 3il5 h ASN 91 Cb 1.25 -0.17 -0.36 0.00 0.05 0.00 0.00 38.32 39.10 3il5 h ASN 91 CO 0.60 0.92 -0.74 -0.32 -1.65 0.00 0.00 177.43 176.23 3il5 s MET 92 N -4.30 0.18 0.82 0.81 1.75 -1.26 -4.07 119.30 113.23 3il5 s MET 92 Ca -0.08 0.17 -0.11 0.00 -1.25 0.00 0.00 55.69 54.43 3il5 s MET 92 Cb 0.13 -0.50 0.08 0.00 2.84 0.00 0.00 34.83 37.38 3il5 s MET 92 CO 0.82 -0.21 1.09 -1.25 -0.65 0.00 0.00 175.02 174.82 3il5 s PRO 93 N 1.42 1.88 0.79 4.11 0.04 -1.26 -5.14 135.00 136.84 3il5 s PRO 93 Ca -0.04 1.01 -0.12 0.00 0.04 0.00 0.00 61.00 61.89 3il5 s PRO 93 Cb -0.13 -1.87 0.07 0.00 0.04 0.00 0.00 34.50 32.62 3il5 s PRO 93 CO -0.03 -1.86 1.12 -1.54 0.04 0.00 0.00 177.00 174.73 3il5 s SER 94 N -3.43 4.11 0.09 6.66 1.04 -1.26 -4.31 113.70 116.59 3il5 s SER 94 Ca 0.62 2.02 -0.19 0.00 0.48 0.00 0.00 55.95 58.87 3il5 s SER 94 Cb -0.17 -2.55 -0.08 0.00 0.10 0.00 0.00 66.02 63.32 3il5 s SER 94 CO 0.56 -2.31 1.60 0.58 0.98 0.00 0.00 173.24 174.65 3il5 h VAL 95 N -1.06 1.20 -0.85 5.02 2.07 -1.92 -2.91 116.25 117.80 3il5 h VAL 95 Ca -0.44 -0.63 0.20 0.00 0.82 0.00 0.00 66.70 66.66 3il5 h VAL 95 Cb 1.25 1.19 -0.12 0.00 -1.52 0.00 0.00 31.29 32.09 3il5 h VAL 95 CO 0.49 0.20 0.30 0.00 0.02 0.00 0.00 177.57 178.58 3il5 h ALA 96 N 0.89 1.27 -0.35 1.67 0.00 -1.89 0.14 119.26 120.99 3il5 h ALA 96 Ca 0.07 0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 3il5 h ALA 96 Cb 0.25 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3il5 h ALA 96 CO -0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 179.25 178.76 3il5 h GLN 98 N 0.56 0.82 -0.36 0.00 4.20 -0.65 -1.28 115.11 118.39 3il5 h GLN 98 Ca 0.10 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 3il5 h GLN 98 Cb 0.55 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 3il5 h GLN 98 CO 0.03 0.87 0.15 0.28 -0.67 0.00 0.00 178.83 179.50 3il5 h VAL 99 N 0.67 1.19 -0.58 -0.54 2.07 -0.51 -1.24 116.25 117.31 3il5 h VAL 99 Ca 0.13 -0.57 0.09 0.00 0.82 0.00 0.00 66.70 67.17 3il5 h VAL 99 Cb 0.50 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 3il5 h VAL 99 CO 0.02 0.20 0.39 -0.61 0.02 0.00 0.00 177.57 177.59 3il5 h GLN 100 N 0.44 0.42 0.23 1.57 -0.00 -0.44 -1.67 115.11 115.66 3il5 h GLN 100 Ca 0.12 -0.03 -0.33 0.00 -0.00 0.00 0.00 58.65 58.42 3il5 h GLN 100 Cb 0.18 -0.09 0.03 0.00 0.00 0.00 0.00 27.48 27.59 3il5 h GLN 100 CO -0.01 0.28 -1.45 0.78 0.00 0.00 0.00 178.83 178.42 3il5 h GLY 101 N 0.43 0.56 2.00 2.39 0.00 -0.98 -2.36 103.07 105.11 3il5 h GLY 101 Ca 0.26 -1.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.08 3il5 h GLY 101 CO -0.07 1.24 -0.42 0.00 0.00 0.00 0.00 176.54 177.30 3il5 h ALA 102 N 0.24 1.29 -0.00 3.60 0.00 -0.69 -3.17 119.26 120.53 3il5 h ALA 102 Ca -0.24 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.29 3il5 h ALA 102 Cb 2.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.86 3il5 h ALA 102 CO 0.26 0.52 -0.85 0.44 0.00 0.00 0.00 179.25 179.62 3il5 n ILE 103 N -4.01 0.00 -1.51 0.00 -5.35 -0.68 -5.01 119.36 102.81 3il5 n ILE 103 Ca -0.02 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 3il5 n ILE 103 Cb 0.45 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 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 1.43 0.40 2.74 3.28 0.00 -0.98 -4.78 105.19 107.27 3il5 n GLY 104 Ca 0.04 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.10 4.56 0.34 4.61 0.00 -0.92 -4.41 120.51 124.58 3il5 n ALA 105 Ca 0.00 -2.65 0.05 0.00 0.00 0.00 0.00 53.44 50.85 3il5 n ALA 105 Cb 0.26 -3.26 0.23 0.00 0.00 0.00 0.00 19.45 16.69 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 4.77 1.29 -0.23 0.00 -2.24 -1.26 -1.48 114.28 115.12 3il5 n THR 106 Ca 0.49 0.33 0.10 0.00 -2.27 0.00 0.00 64.05 62.71 3il5 n THR 106 Cb 0.24 -1.17 0.27 0.00 -2.10 0.00 0.00 70.33 67.56 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 -1.55 2.70 -4.18 -0.78 -0.58 -1.26 -4.97 120.64 110.02 3il5 n GLU 107 Ca 0.02 -2.45 -0.30 0.00 -0.42 0.00 0.00 57.16 54.02 3il5 n GLU 107 Cb 0.12 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 29.42 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 -1.05 3.13 0.15 0.62 0.00 -0.55 -4.51 121.76 119.55 3il5 s ALA 108 Ca 0.41 -1.19 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 3il5 s ALA 108 Cb 0.22 -1.04 -0.06 0.00 0.00 0.00 0.00 23.12 22.24 3il5 s ALA 108 CO 0.29 0.66 0.39 -0.59 0.00 0.00 0.00 175.76 176.51 3il5 s PHE 109 N -1.29 3.47 -0.01 0.00 -0.12 -1.02 -4.91 117.98 114.10 3il5 s PHE 109 Ca 0.24 0.58 0.02 0.00 -0.05 0.00 0.00 56.93 57.72 3il5 s PHE 109 Cb -0.11 -2.03 -0.00 0.00 -0.63 0.00 0.00 43.02 40.25 3il5 s PHE 109 CO 0.16 0.42 -0.06 0.00 -0.05 0.00 0.00 175.22 175.69 3il5 s ALA 110 N -1.67 0.56 0.14 1.99 0.00 -1.26 -2.19 121.76 119.32 3il5 s ALA 110 Ca 0.42 -0.24 -0.16 0.00 0.00 0.00 0.00 51.96 51.97 3il5 s ALA 110 Cb -0.12 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.85 3il5 s ALA 110 CO 0.24 0.11 0.43 -0.59 0.00 0.00 0.00 175.76 175.95 3il5 s PHE 111 N 0.01 -0.18 0.06 0.00 -0.71 -1.03 -4.63 117.98 111.50 3il5 s PHE 111 Ca 0.00 -0.14 -0.05 0.00 -1.04 0.00 0.00 56.93 55.70 3il5 s PHE 111 Cb -0.04 0.28 -0.05 0.00 -1.21 0.00 0.00 43.02 42.00 3il5 s PHE 111 CO -0.00 -0.75 0.30 -0.51 -1.34 0.00 0.00 175.22 172.92 3il5 s ASP 112 N -2.82 6.49 0.05 1.98 1.01 -1.26 -2.19 116.67 119.93 3il5 s ASP 112 Ca 0.04 0.55 0.06 0.00 0.71 0.00 0.00 52.55 53.91 3il5 s ASP 112 Cb 0.01 -2.08 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 3il5 s ASP 112 CO -0.10 0.18 -0.10 -0.63 0.21 0.00 0.00 175.17 174.73 3il5 s ILE 113 N -1.43 3.37 -0.36 0.77 1.01 -0.30 -4.93 121.20 119.33 3il5 s ILE 113 Ca 0.33 -1.06 0.02 0.00 0.00 0.00 0.00 60.65 59.94 3il5 s ILE 113 Cb -0.13 -2.51 0.11 0.00 0.01 0.00 0.00 42.46 39.94 3il5 s ILE 113 CO 0.20 0.26 0.10 -0.55 0.00 0.00 0.00 174.94 174.96 3il5 s SER 114 N -1.76 4.41 -0.31 3.58 0.15 -1.26 -3.26 113.70 115.25 3il5 s SER 114 Ca 0.19 -2.13 0.17 0.00 0.70 0.00 0.00 55.95 54.88 3il5 s SER 114 Cb -0.11 -1.35 0.46 0.00 -1.71 0.00 0.00 66.02 63.30 3il5 s SER 114 CO 0.10 -0.37 1.21 0.00 1.20 0.00 0.00 173.24 175.39 3il5 n ALA 115 N 4.25 2.65 -0.04 5.45 0.00 -1.26 -5.06 120.51 126.51 3il5 n ALA 115 Ca 0.03 -2.20 0.00 0.00 0.00 0.00 0.00 53.44 51.26 3il5 n ALA 115 Cb 0.40 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.70 0.00 0.70 0.00 0.00 -1.26 -0.89 120.51 118.35 3il5 n ALA 116 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 3il5 n ALA 116 Cb 0.83 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.68 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 -1.41 2.11 -0.25 0.00 7.64 -0.07 -3.86 113.62 117.79 3il5 n SER 118 Ca 0.06 -1.88 -0.07 0.00 1.01 0.00 0.00 58.87 57.99 3il5 n SER 118 Cb 0.18 -0.21 0.04 0.00 -1.01 0.00 0.00 64.21 63.21 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 5.01 1.08 1.11 0.23 0.00 -0.38 -0.68 103.07 109.44 3il5 h GLY 119 Ca 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 47.33 46.63 3il5 h GLY 119 CO 0.00 0.55 -0.13 -2.75 0.00 0.00 0.00 176.54 174.20 3il5 h PHE 120 N 0.96 1.16 -0.26 5.60 3.57 -1.82 -0.56 116.94 125.60 3il5 h PHE 120 Ca 0.23 -0.25 -0.19 0.00 3.53 0.00 0.00 57.97 61.28 3il5 h PHE 120 Cb 0.19 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.65 3il5 h PHE 120 CO 0.01 1.08 -0.60 0.28 -2.23 0.00 0.00 178.31 176.86 3il5 h VAL 121 N 0.91 1.27 -0.28 1.41 2.07 -1.83 0.23 116.25 120.04 3il5 h VAL 121 Ca 0.14 -1.78 -0.00 0.00 0.82 0.00 0.00 66.70 65.87 3il5 h VAL 121 Cb 0.71 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 3il5 h VAL 121 CO 0.05 0.58 0.17 1.88 0.02 0.00 0.00 177.57 180.28 3il5 h TYR 122 N 0.64 0.37 -0.30 1.57 -1.99 -1.10 -1.50 116.97 114.66 3il5 h TYR 122 Ca 0.00 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 3il5 h TYR 122 Cb 1.21 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.81 3il5 h TYR 122 CO 0.07 0.27 0.03 0.00 -0.00 0.00 0.00 178.16 178.53 3il5 h ALA 123 N 1.07 0.40 -0.50 3.88 0.00 -0.87 -0.89 119.26 122.35 3il5 h ALA 123 Ca 0.10 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3il5 h ALA 123 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3il5 h ALA 123 CO -0.02 0.11 0.28 1.25 0.00 0.00 0.00 179.25 180.87 3il5 h LEU 124 N 0.32 0.43 -0.38 0.00 5.85 -0.58 -0.83 115.31 120.12 3il5 h LEU 124 Ca 0.09 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.90 3il5 h LEU 124 Cb 0.38 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 3il5 h LEU 124 CO 0.01 0.30 -0.18 -1.28 -0.34 0.00 0.00 178.44 176.95 3il5 h SER 125 N 0.55 -0.62 -0.71 1.25 0.87 -0.91 -2.29 113.55 111.70 3il5 h SER 125 Ca 0.21 0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.89 3il5 h SER 125 Cb 0.06 0.34 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 3il5 h SER 125 CO -0.11 -0.21 0.37 -0.03 -0.53 0.00 0.00 176.83 176.31 3il5 h MET 126 N -0.11 1.03 -0.51 2.24 1.85 -0.50 -2.51 114.93 116.42 3il5 h MET 126 Ca 0.19 -0.13 -0.04 0.00 -0.61 0.00 0.00 59.70 59.11 3il5 h MET 126 Cb 0.40 -0.20 -0.02 0.00 0.43 0.00 0.00 31.60 32.21 3il5 h MET 126 CO -0.46 0.78 0.14 0.00 -0.40 0.00 0.00 176.91 176.98 3il5 h ALA 127 N 1.37 1.30 -0.30 0.39 0.00 -0.67 -1.95 119.26 119.41 3il5 h ALA 127 Ca 0.25 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 3il5 h ALA 127 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3il5 h ALA 127 CO -0.04 0.50 -0.26 1.49 0.00 0.00 0.00 179.25 180.94 3il5 h GLU 128 N 0.74 0.59 -0.11 0.00 4.22 -0.99 -1.03 114.58 118.00 3il5 h GLU 128 Ca 0.17 -0.23 -0.08 0.00 0.08 0.00 0.00 59.36 59.30 3il5 h GLU 128 Cb 0.24 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3il5 h GLU 128 CO -0.01 0.79 -0.29 0.87 -2.18 0.00 0.00 179.01 178.19 3il5 h LYS 129 N 0.51 0.19 -0.20 1.92 1.79 -1.13 0.66 116.57 120.31 3il5 h LYS 129 Ca 0.07 -0.07 -0.15 0.00 -2.18 0.00 0.00 60.65 58.32 3il5 h LYS 129 Cb 0.72 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 3il5 h LYS 129 CO 0.06 0.48 -0.47 -0.07 -1.08 0.00 0.00 179.45 178.36 3il5 h LEU 130 N 0.17 0.77 -0.07 2.94 3.38 -0.92 -2.21 115.31 119.38 3il5 h LEU 130 Ca 0.03 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 3il5 h LEU 130 Cb 0.61 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 3il5 h LEU 130 CO 0.04 1.19 0.02 0.58 0.09 0.00 0.00 178.44 180.36 3il5 h VAL 131 N 0.38 1.19 0.00 1.22 2.07 -1.03 -3.14 116.25 116.94 3il5 h VAL 131 Ca -0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3il5 h VAL 131 Cb 1.08 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 3il5 h VAL 131 CO 0.10 0.16 0.00 -0.11 0.02 0.00 0.00 177.57 177.75 3il5 n LEU 132 N -4.91 0.05 0.05 2.57 -0.00 0.23 -0.61 117.00 114.39 3il5 n LEU 132 Ca -0.06 0.52 0.02 0.00 -0.00 0.00 0.00 56.01 56.49 3il5 n LEU 132 Cb 0.15 -0.53 -0.06 0.00 -0.00 0.00 0.00 43.42 42.98 3il5 n LEU 132 CO 0.34 -0.50 -0.20 0.77 -0.00 0.00 0.00 177.39 177.80 3il5 h SER 133 N 0.00 0.00 0.00 1.96 4.64 -1.35 -3.49 113.55 115.31 3il5 h SER 133 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3il5 h SER 133 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3il5 h SER 133 CO 0.00 0.47 0.00 0.61 -0.87 0.00 0.00 176.83 177.04 3il5 n GLY 134 N 1.35 2.91 0.17 -0.77 0.00 0.22 -4.91 105.19 104.16 3il5 n GLY 134 Ca -0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.98 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 3.03 0.00 -5.56 1.61 3.08 -1.80 -3.45 114.38 111.28 3il5 h ARG 135 Ca 0.00 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.61 3il5 h ARG 135 Cb 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 29.89 3il5 h ARG 135 CO 0.00 0.47 -0.75 0.71 -1.07 0.00 0.00 179.97 179.33 3il5 s TYR 136 N -3.60 1.63 0.00 3.04 1.51 -1.24 -5.05 117.35 113.63 3il5 s TYR 136 Ca -0.00 -0.57 0.00 0.00 -1.01 0.00 0.00 57.07 55.49 3il5 s TYR 136 Cb 0.12 -0.79 0.00 0.00 -0.11 0.00 0.00 41.96 41.18 3il5 s TYR 136 CO 0.72 0.28 0.00 1.04 -1.11 0.00 0.00 175.55 176.48 3il5 n GLN 137 N -0.05 0.00 -3.72 -0.62 3.00 -1.26 -4.34 117.38 110.39 3il5 n GLN 137 Ca -0.11 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.73 3il5 n GLN 137 Cb 0.59 -0.05 -0.15 0.00 0.00 0.00 0.00 30.24 30.63 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 0.00 -0.12 0.02 5.09 2.01 -1.26 -1.51 115.64 119.87 3il5 s THR 138 Ca 0.00 0.26 -0.04 0.00 0.31 0.00 0.00 61.69 62.22 3il5 s THR 138 Cb 0.00 -0.24 -0.01 0.00 0.01 0.00 0.00 72.50 72.26 3il5 s THR 138 CO 0.00 0.11 0.06 -0.83 -0.69 0.00 0.00 174.62 173.26 3il5 s GLY 139 N 1.59 0.17 -0.17 4.40 0.00 -0.17 0.44 107.32 113.59 3il5 s GLY 139 Ca -0.04 -0.47 -0.07 0.00 0.00 0.00 0.00 44.72 44.13 3il5 s GLY 139 CO -0.05 -0.59 0.06 1.08 0.00 0.00 0.00 173.10 173.60 3il5 s LEU 140 N -1.72 3.83 -0.17 0.66 1.43 -0.14 -1.11 118.68 121.46 3il5 s LEU 140 Ca -0.11 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 3il5 s LEU 140 Cb -0.06 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.23 3il5 s LEU 140 CO -0.02 0.21 -0.18 -0.69 0.23 0.00 0.00 176.35 175.90 3il5 s VAL 141 N 0.17 1.90 -0.04 -1.59 1.01 -0.96 -1.06 120.40 119.83 3il5 s VAL 141 Ca 0.05 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.18 3il5 s VAL 141 Cb -0.12 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.52 3il5 s VAL 141 CO 0.00 0.48 -0.10 -0.63 0.00 0.00 0.00 175.10 174.85 3il5 s ILE 142 N 1.35 0.94 -0.15 2.22 1.01 -0.38 -1.60 121.20 124.59 3il5 s ILE 142 Ca 0.04 -0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.21 3il5 s ILE 142 Cb -0.13 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 3il5 s ILE 142 CO -0.12 0.30 0.12 -0.83 0.00 0.00 0.00 174.94 174.41 3il5 s GLY 143 N 0.44 2.08 -0.16 6.18 0.00 0.49 0.21 107.32 116.56 3il5 s GLY 143 Ca -0.08 -0.67 -0.11 0.00 0.00 0.00 0.00 44.72 43.85 3il5 s GLY 143 CO 0.02 -0.17 0.40 -0.32 0.00 0.00 0.00 173.10 173.02 3il5 s GLY 144 N -0.43 -0.31 -0.09 0.20 0.00 -0.41 -1.01 107.32 105.28 3il5 s GLY 144 Ca 0.12 1.34 -0.08 0.00 0.00 0.00 0.00 44.72 46.10 3il5 s GLY 144 CO 0.01 1.37 0.23 1.85 0.00 0.00 0.00 173.10 176.57 3il5 s GLU 145 N 0.90 0.26 -0.52 2.90 2.56 -0.80 -4.34 118.70 119.66 3il5 s GLU 145 Ca -0.06 0.35 0.06 0.00 0.00 0.00 0.00 54.97 55.33 3il5 s GLU 145 Cb -0.06 0.10 0.36 0.00 2.00 0.00 0.00 34.13 36.52 3il5 s GLU 145 CO -0.07 -0.05 0.94 0.25 -0.56 0.00 0.00 175.26 175.77 3il5 n THR 146 N 3.14 2.47 0.22 -1.70 -2.24 -1.26 -2.13 114.28 112.78 3il5 n THR 146 Ca -0.14 -5.29 0.14 0.00 -2.27 0.00 0.00 64.05 56.49 3il5 n THR 146 Cb 0.58 -1.16 0.76 0.00 -2.10 0.00 0.00 70.33 68.40 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 2.93 0.00 -0.05 4.78 3.04 -1.95 -2.38 116.94 123.31 3il5 h PHE 147 Ca 0.14 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.11 3il5 h PHE 147 Cb 0.64 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.15 3il5 h PHE 147 CO 0.77 0.00 0.04 0.66 -2.02 0.00 0.00 178.31 177.76 3il5 h SER 148 N 0.00 0.00 -0.13 0.41 4.64 -1.90 0.14 113.55 116.71 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 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 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 -4.17 1.51 -0.02 4.77 2.85 -0.90 -3.58 118.16 118.63 3il5 n LYS 149 Ca -0.02 -0.77 0.01 0.00 -1.05 0.00 0.00 58.31 56.48 3il5 n LYS 149 Cb 0.14 -1.34 0.02 0.00 -0.65 0.00 0.00 35.03 33.19 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 0.01 2.94 -4.10 -1.58 2.81 0.04 -5.02 117.12 112.21 3il5 n MET 150 Ca 0.15 -1.58 -0.32 0.00 -1.81 0.00 0.00 57.70 54.14 3il5 n MET 150 Cb 0.24 -1.04 -0.07 0.00 -0.71 0.00 0.00 33.22 31.65 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 -1.06 3.84 -0.80 4.03 1.43 -1.22 -1.01 118.68 123.89 3il5 s LEU 151 Ca 0.03 0.09 -0.23 0.00 -1.03 0.00 0.00 54.13 52.98 3il5 s LEU 151 Cb 0.02 -2.33 0.07 0.00 0.03 0.00 0.00 46.19 43.98 3il5 s LEU 151 CO 0.01 0.24 1.17 -0.62 0.23 0.00 0.00 176.35 177.39 3il5 s ASP 152 N -1.93 6.31 0.00 2.29 2.15 -1.26 -4.88 116.67 119.34 3il5 s ASP 152 Ca 0.25 -1.10 0.11 0.00 0.43 0.00 0.00 52.55 52.24 3il5 s ASP 152 Cb -0.12 -2.48 0.67 0.00 -0.30 0.00 0.00 42.92 40.69 3il5 s ASP 152 CO 0.16 -1.50 1.19 0.79 -0.17 0.00 0.00 175.17 175.64 3il5 n TRP 153 N 8.21 0.00 0.08 -5.34 7.02 -1.26 -0.26 117.44 125.89 3il5 n TRP 153 Ca 0.10 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.64 3il5 n TRP 153 Cb 0.48 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.34 3il5 n TRP 153 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 3il5 h THR 154 N 0.00 0.24 -3.50 -0.99 1.35 -1.94 -3.45 112.91 104.62 3il5 h THR 154 Ca 0.00 -1.46 -0.71 0.00 -0.55 0.00 0.00 66.41 63.69 3il5 h THR 154 Cb 0.00 1.76 -0.20 0.00 -1.73 0.00 0.00 68.15 67.98 3il5 h THR 154 CO 0.00 0.13 -0.28 -0.62 -0.25 0.00 0.00 175.52 174.50 3il5 s ASP 155 N -5.59 6.16 0.42 5.36 2.15 0.65 -4.93 116.67 120.89 3il5 s ASP 155 Ca -0.01 -0.81 0.26 0.00 0.43 0.00 0.00 52.55 52.41 3il5 s ASP 155 Cb 0.09 -2.20 0.64 0.00 -0.30 0.00 0.00 42.92 41.15 3il5 s ASP 155 CO 0.80 -0.55 1.71 0.08 -0.17 0.00 0.00 175.17 177.04 3il5 h ARG 156 N 8.71 0.00 -0.68 4.34 0.11 -1.86 -2.59 114.38 122.40 3il5 h ARG 156 Ca -0.27 0.00 0.14 0.00 0.10 0.00 0.00 59.98 59.95 3il5 h ARG 156 Cb 1.11 0.00 -0.10 0.00 1.11 0.00 0.00 29.97 32.10 3il5 h ARG 156 CO 0.79 0.00 0.18 0.77 0.10 0.00 0.00 179.97 181.81 3il5 h SER 157 N 0.00 0.07 0.00 0.08 0.02 -1.93 -3.28 113.55 108.50 3il5 h SER 157 Ca 0.00 0.12 -0.25 0.00 -0.84 0.00 0.00 61.79 60.82 3il5 h SER 157 Cb 0.84 0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.49 3il5 h SER 157 CO 0.00 0.01 -1.95 0.35 -1.14 0.00 0.00 176.83 174.11 3il5 n THR 158 N -5.11 0.95 0.49 -2.27 -2.24 -1.23 -4.65 114.28 100.22 3il5 n THR 158 Ca 0.12 -0.39 0.05 0.00 -2.27 0.00 0.00 64.05 61.56 3il5 n THR 158 Cb 0.39 -1.04 0.27 0.00 -2.10 0.00 0.00 70.33 67.85 3il5 n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3il5 n ALA 159 N -2.93 1.64 0.60 6.98 0.00 -0.98 -0.32 120.51 125.51 3il5 n ALA 159 Ca -0.29 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.22 3il5 n ALA 159 Cb 0.83 -1.18 0.15 0.00 0.00 0.00 0.00 19.45 19.25 3il5 n ALA 159 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3il5 n VAL 160 N -1.32 0.26 -0.04 0.00 0.24 -1.24 -4.57 118.33 111.65 3il5 n VAL 160 Ca 0.05 -0.63 -0.22 0.00 -2.04 0.00 0.00 64.34 61.50 3il5 n VAL 160 Cb 0.09 1.22 -0.13 0.00 -1.47 0.00 0.00 33.84 33.55 3il5 n VAL 160 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3il5 n LEU 161 N 1.33 2.40 -4.89 1.34 4.77 0.56 -4.95 117.00 117.56 3il5 n LEU 161 Ca 0.16 0.26 -0.34 0.00 -0.03 0.00 0.00 56.01 56.06 3il5 n LEU 161 Cb 0.57 -1.06 -0.05 0.00 -2.33 0.00 0.00 43.42 40.55 3il5 n LEU 161 CO 0.14 0.68 -0.08 -0.36 -1.33 0.00 0.00 177.39 176.44 3il5 s PHE 162 N -2.50 3.56 0.44 -1.77 0.40 -1.25 -0.47 117.98 116.39 3il5 s PHE 162 Ca -0.25 0.51 0.03 0.00 -0.60 0.00 0.00 56.93 56.62 3il5 s PHE 162 Cb 0.07 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.62 3il5 s PHE 162 CO 0.70 0.61 0.04 0.20 0.70 0.00 0.00 175.22 177.47 3il5 s GLY 163 N -1.81 2.72 0.23 4.36 0.00 0.20 -4.72 107.32 108.29 3il5 s GLY 163 Ca 0.28 -1.14 0.08 0.00 0.00 0.00 0.00 44.72 43.95 3il5 s GLY 163 CO 0.17 -2.04 0.04 0.99 0.00 0.00 0.00 173.10 172.26 3il5 s ASP 164 N -3.73 4.83 0.00 1.64 1.01 -0.51 -4.33 116.67 115.57 3il5 s ASP 164 Ca 0.19 -0.47 0.00 0.00 0.71 0.00 0.00 52.55 52.98 3il5 s ASP 164 Cb 0.04 -1.02 0.00 0.00 1.01 0.00 0.00 42.92 42.95 3il5 s ASP 164 CO 0.10 0.03 0.00 0.61 0.21 0.00 0.00 175.17 176.12 3il5 n GLY 165 N -0.66 3.46 3.20 0.21 0.00 -0.91 -4.56 105.19 105.93 3il5 n GLY 165 Ca -0.08 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.00 0.47 0.23 4.61 0.00 -0.27 -1.91 121.76 122.90 3il5 s ALA 166 Ca 0.00 -1.19 -0.22 0.00 0.00 0.00 0.00 51.96 50.54 3il5 s ALA 166 Cb 0.00 0.76 0.04 0.00 0.00 0.00 0.00 23.12 23.92 3il5 s ALA 166 CO 0.00 -0.52 0.83 0.00 0.00 0.00 0.00 175.76 176.07 3il5 s ALA 167 N -3.99 -1.37 0.00 0.00 0.00 -0.18 -1.22 121.76 115.00 3il5 s ALA 167 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.97 3il5 s ALA 167 Cb 0.06 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.93 3il5 s ALA 167 CO -0.01 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.12 3il5 n GLY 168 N -0.48 1.42 3.12 0.00 0.00 -0.69 -0.38 105.19 108.18 3il5 n GLY 168 Ca -0.05 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.55 0.46 -0.13 1.61 -7.23 -0.63 -2.86 120.40 109.08 3il5 s VAL 169 Ca 0.00 -1.78 -0.15 0.00 -1.81 0.00 0.00 61.98 58.24 3il5 s VAL 169 Cb 0.00 -1.48 -0.05 0.00 0.56 0.00 0.00 36.38 35.41 3il5 s VAL 169 CO 0.00 -0.88 0.35 -0.22 -0.31 0.00 0.00 175.10 174.04 3il5 s LEU 170 N -2.83 4.28 -0.04 1.32 0.20 -0.12 -2.27 118.68 119.22 3il5 s LEU 170 Ca 0.07 0.64 0.05 0.00 0.69 0.00 0.00 54.13 55.58 3il5 s LEU 170 Cb 0.05 -2.48 -0.00 0.00 -0.43 0.00 0.00 46.19 43.32 3il5 s LEU 170 CO -0.06 0.10 -0.18 -0.51 -0.29 0.00 0.00 176.35 175.41 3il5 s ILE 171 N 0.30 1.49 0.07 6.68 2.07 -0.27 -1.32 121.20 130.22 3il5 s ILE 171 Ca 0.20 -0.75 -0.09 0.00 -1.41 0.00 0.00 60.65 58.60 3il5 s ILE 171 Cb -0.14 -1.27 -0.00 0.00 0.13 0.00 0.00 42.46 41.18 3il5 s ILE 171 CO 0.07 0.43 0.19 -1.83 -1.91 0.00 0.00 174.94 171.88 3il5 s GLU 172 N -0.02 0.79 0.48 3.50 -1.05 -0.89 -0.99 118.70 120.52 3il5 s GLU 172 Ca -0.03 -0.86 -0.24 0.00 -0.15 0.00 0.00 54.97 53.70 3il5 s GLU 172 Cb -0.11 0.32 -0.07 0.00 -0.44 0.00 0.00 34.13 33.83 3il5 s GLU 172 CO 0.02 -0.24 1.36 0.00 0.95 0.00 0.00 175.26 177.34 3il5 s ALA 173 N -3.45 3.05 0.07 -0.84 0.00 -0.57 -2.07 121.76 117.96 3il5 s ALA 173 Ca 0.02 1.33 -0.07 0.00 0.00 0.00 0.00 51.96 53.24 3il5 s ALA 173 Cb 0.03 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 3il5 s ALA 173 CO -0.09 -1.16 0.13 0.00 0.00 0.00 0.00 175.76 174.64 3il5 s ALA 174 N -1.28 -0.04 -0.37 0.00 0.00 0.78 -4.91 121.76 115.93 3il5 s ALA 174 Ca 0.65 -0.75 0.26 0.00 0.00 0.00 0.00 51.96 52.12 3il5 s ALA 174 Cb -0.40 0.41 0.73 0.00 0.00 0.00 0.00 23.12 23.86 3il5 s ALA 174 CO 0.50 -0.46 1.74 0.93 0.00 0.00 0.00 175.76 178.47 3il5 h GLU 175 N 2.92 0.00 -6.17 0.00 5.08 -1.86 -2.71 114.58 111.84 3il5 h GLU 175 Ca -0.34 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.39 3il5 h GLU 175 Cb 1.18 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.14 3il5 h GLU 175 CO 0.58 0.00 -0.87 0.95 -1.00 0.00 0.00 179.01 178.67 3il5 s THR 176 N -3.31 1.77 0.39 1.13 -4.23 -1.26 -4.66 115.64 105.47 3il5 s THR 176 Ca 0.06 -0.95 -0.27 0.00 -1.18 0.00 0.00 61.69 59.35 3il5 s THR 176 Cb 0.08 -1.47 -0.09 0.00 1.34 0.00 0.00 72.50 72.35 3il5 s THR 176 CO 0.60 0.50 1.35 -2.16 -0.54 0.00 0.00 174.62 174.38 3il5 s PRO 177 N -0.49 4.05 0.00 3.99 0.04 -1.26 -4.79 135.00 136.54 3il5 s PRO 177 Ca 0.08 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.40 3il5 s PRO 177 Cb -0.09 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.59 3il5 s PRO 177 CO -0.01 -0.47 0.00 0.72 0.04 0.00 0.00 177.00 177.28 3il5 n HIS 178 N 0.31 0.00 -2.51 0.56 8.25 -1.25 -4.90 115.22 115.67 3il5 n HIS 178 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.07 3il5 n HIS 178 Cb 0.42 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.50 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 -1.69 2.43 -0.21 4.41 0.08 -1.26 -0.08 117.98 121.66 3il5 s PHE 179 Ca 0.00 0.34 -0.21 0.00 0.12 0.00 0.00 56.93 57.18 3il5 s PHE 179 Cb 0.00 -4.50 -0.18 0.00 -0.57 0.00 0.00 43.02 37.77 3il5 s PHE 179 CO 0.00 -1.82 0.16 1.28 -0.10 0.00 0.00 175.22 174.75 3il5 n LEU 180 N 9.03 1.86 -3.98 -0.37 4.32 0.60 -5.00 117.00 123.47 3il5 n LEU 180 Ca 0.09 0.43 -0.09 0.00 -0.02 0.00 0.00 56.01 56.41 3il5 n LEU 180 Cb 0.49 -0.95 -0.04 0.00 -1.62 0.00 0.00 43.42 41.29 3il5 n LEU 180 CO 0.71 0.25 0.23 0.21 -1.22 0.00 0.00 177.39 177.58 3il5 s ASN 181 N -6.83 -0.07 0.11 -1.43 2.47 -0.94 -4.99 114.94 103.26 3il5 s ASN 181 Ca -0.29 -0.92 -0.25 0.00 0.42 0.00 0.00 52.86 51.83 3il5 s ASN 181 Cb 0.06 0.62 0.08 0.00 -1.45 0.00 0.00 41.25 40.56 3il5 s ASN 181 CO 0.57 -1.20 0.70 -1.83 -3.72 0.00 0.00 177.10 171.63 3il5 s GLU 182 N -3.90 1.15 -0.19 0.43 -1.05 -1.26 -0.05 118.70 113.82 3il5 s GLU 182 Ca 0.21 -0.44 -0.09 0.00 -0.15 0.00 0.00 54.97 54.50 3il5 s GLU 182 Cb -0.02 0.52 0.08 0.00 -0.44 0.00 0.00 34.13 34.27 3il5 s GLU 182 CO 0.09 -0.50 0.44 0.21 0.95 0.00 0.00 175.26 176.45 3il5 s LYS 183 N -3.54 0.39 -0.03 -4.83 2.20 -0.63 -5.00 119.74 108.30 3il5 s LYS 183 Ca 0.03 0.95 0.07 0.00 -0.36 0.00 0.00 55.97 56.66 3il5 s LYS 183 Cb -0.01 0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.46 3il5 s LYS 183 CO -0.11 -0.20 -0.25 -0.51 -0.36 0.00 0.00 175.35 173.93 3il5 s LEU 184 N 1.99 2.13 0.15 5.43 1.43 -1.26 -1.44 118.68 127.11 3il5 s LEU 184 Ca -0.06 -0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 52.53 3il5 s LEU 184 Cb -0.10 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.73 3il5 s LEU 184 CO -0.14 0.31 0.20 -1.10 0.23 0.00 0.00 176.35 175.86 3il5 s GLN 185 N -0.57 1.07 0.20 1.70 -0.21 0.82 -4.99 119.66 117.68 3il5 s GLN 185 Ca 0.09 -1.26 -0.22 0.00 0.02 0.00 0.00 55.36 53.98 3il5 s GLN 185 Cb -0.11 0.33 0.05 0.00 1.00 0.00 0.00 33.01 34.29 3il5 s GLN 185 CO -0.00 -0.36 0.66 0.00 -2.12 0.00 0.00 175.29 173.46 3il5 s ALA 186 N -3.99 -1.46 -0.39 6.09 0.00 -1.26 -1.72 121.76 119.03 3il5 s ALA 186 Ca 0.19 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.38 3il5 s ALA 186 Cb 0.05 0.86 0.16 0.00 0.00 0.00 0.00 23.12 24.19 3il5 s ALA 186 CO 0.00 -0.87 0.40 0.34 0.00 0.00 0.00 175.76 175.63 3il5 s ASP 187 N -2.81 1.00 0.30 0.00 2.15 0.26 -4.96 116.67 112.61 3il5 s ASP 187 Ca 0.05 -1.79 0.24 0.00 0.43 0.00 0.00 52.55 51.48 3il5 s ASP 187 Cb -0.03 0.54 1.07 0.00 -0.30 0.00 0.00 42.92 44.20 3il5 s ASP 187 CO -0.05 -0.23 1.73 1.23 -0.17 0.00 0.00 175.17 177.68 3il5 h GLY 188 N 6.72 0.00 1.27 2.66 0.00 -1.77 -1.10 103.07 110.85 3il5 h GLY 188 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 3il5 h GLY 188 CO 0.20 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.68 3il5 n GLN 189 N -2.31 0.38 -0.45 4.80 6.02 -1.26 -0.76 117.38 123.80 3il5 n GLN 189 Ca 0.01 0.07 0.07 0.00 -0.01 0.00 0.00 57.00 57.14 3il5 n GLN 189 Cb 0.19 -1.50 0.15 0.00 1.02 0.00 0.00 30.24 30.10 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 -1.14 1.20 -0.13 -1.09 1.74 -0.67 -4.88 116.66 111.70 3il5 n ARG 190 Ca 0.10 -2.71 0.01 0.00 -0.77 0.00 0.00 57.85 54.48 3il5 n ARG 190 Cb 0.09 -1.34 0.29 0.00 -1.02 0.00 0.00 32.46 30.47 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 0.50 0.79 0.00 -1.55 5.08 -1.06 -2.53 115.95 117.18 3il5 h TRP 191 Ca -0.02 -0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.95 3il5 h TRP 191 Cb 1.11 -0.26 0.00 0.00 -3.00 0.00 0.00 29.16 27.01 3il5 h TRP 191 CO 0.34 0.54 0.11 0.00 -1.28 0.00 0.00 178.44 178.15 3il5 n ALA 192 N -2.45 0.89 1.23 0.11 0.00 -1.26 -2.64 120.51 116.38 3il5 n ALA 192 Ca 0.06 0.17 0.10 0.00 0.00 0.00 0.00 53.44 53.76 3il5 n ALA 192 Cb 0.08 -1.12 0.35 0.00 0.00 0.00 0.00 19.45 18.76 3il5 n ALA 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3il5 n ALA 193 N -1.70 2.51 -3.15 0.00 0.00 -0.95 -4.65 120.51 112.57 3il5 n ALA 193 Ca -0.01 -0.51 0.05 0.00 0.00 0.00 0.00 53.44 52.97 3il5 n ALA 193 Cb 0.14 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 3il5 n ALA 193 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3il5 s LEU 194 N -1.48 -0.70 0.01 0.00 2.96 -1.08 -2.50 118.68 115.89 3il5 s LEU 194 Ca 0.30 0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 54.46 3il5 s LEU 194 Cb 0.16 1.52 -0.01 0.00 0.50 0.00 0.00 46.19 48.36 3il5 s LEU 194 CO 0.24 -0.13 0.03 0.42 -1.32 0.00 0.00 176.35 175.59 3il5 s THR 195 N 2.93 0.09 0.03 3.68 -4.23 -0.89 -4.41 115.64 112.84 3il5 s THR 195 Ca 0.12 -0.77 -0.27 0.00 -1.18 0.00 0.00 61.69 59.59 3il5 s THR 195 Cb -0.08 -0.30 0.09 0.00 1.34 0.00 0.00 72.50 73.54 3il5 s THR 195 CO -0.18 -0.42 0.75 -0.94 -0.54 0.00 0.00 174.62 173.29 3il5 s SER 196 N -1.32 -0.50 0.00 3.99 1.04 -1.26 -1.93 113.70 113.72 3il5 s SER 196 Ca -0.14 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.47 3il5 s SER 196 Cb -0.08 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.52 3il5 s SER 196 CO -0.00 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.11 3il5 n GLY 197 N 0.04 0.44 3.73 7.32 0.00 -0.49 -4.99 105.19 111.24 3il5 n GLY 197 Ca -0.14 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 3il5 n GLY 197 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3il5 s TYR 198 N -2.00 2.92 -0.17 1.61 5.04 -1.26 -4.95 117.35 118.54 3il5 s TYR 198 Ca 0.00 0.68 -0.02 0.00 -2.44 0.00 0.00 57.07 55.29 3il5 s TYR 198 Cb 0.00 -4.00 -0.01 0.00 0.35 0.00 0.00 41.96 38.30 3il5 s TYR 198 CO 0.00 -3.54 -0.07 -0.08 -1.34 0.00 0.00 175.55 170.51 3il5 s THR 199 N 0.58 3.36 0.27 4.34 -1.32 -1.26 -3.92 115.64 117.69 3il5 s THR 199 Ca 0.67 -0.53 -0.29 0.00 -1.21 0.00 0.00 61.69 60.33 3il5 s THR 199 Cb -0.46 -2.48 -0.10 0.00 -1.51 0.00 0.00 72.50 67.96 3il5 s THR 199 CO 0.39 0.48 1.27 0.27 -2.21 0.00 0.00 174.62 174.81 3il5 s ILE 200 N 0.84 3.06 -0.61 5.08 -4.36 -1.26 -4.97 121.20 118.97 3il5 s ILE 200 Ca -0.02 0.98 -0.23 0.00 -0.26 0.00 0.00 60.65 61.11 3il5 s ILE 200 Cb -0.15 -3.62 0.06 0.00 1.25 0.00 0.00 42.46 39.99 3il5 s ILE 200 CO 0.01 0.20 0.96 0.21 0.24 0.00 0.00 174.94 176.56 3il5 s ASN 201 N -0.22 6.24 -0.41 4.36 3.84 -1.26 -4.88 114.94 122.61 3il5 s ASN 201 Ca 0.51 -0.71 0.05 0.00 0.21 0.00 0.00 52.86 52.92 3il5 s ASN 201 Cb -0.37 -2.43 0.47 0.00 -0.55 0.00 0.00 41.25 38.38 3il5 s ASN 201 CO 0.45 -1.35 1.53 -1.84 -2.79 0.00 0.00 177.10 173.09 3il5 n GLU 202 N 7.63 2.85 -1.96 0.43 0.28 -1.26 -4.79 120.64 123.82 3il5 n GLU 202 Ca -0.01 -3.64 -0.35 0.00 -0.16 0.00 0.00 57.16 53.00 3il5 n GLU 202 Cb 0.46 -2.16 0.04 0.00 1.43 0.00 0.00 31.44 31.21 3il5 n GLU 202 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 3il5 s SER 203 N -2.76 5.17 0.00 -1.84 1.04 -1.26 -4.89 113.70 109.16 3il5 s SER 203 Ca 0.54 2.29 0.00 0.00 0.48 0.00 0.00 55.95 59.26 3il5 s SER 203 Cb 0.44 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.97 3il5 s SER 203 CO 0.02 -1.60 0.87 -0.81 0.98 0.00 0.00 173.24 172.69 3il5 n PRO 204 N -1.78 0.00 -0.00 4.02 -0.04 -1.26 -2.07 135.00 133.87 3il5 n PRO 204 Ca 0.13 0.38 0.11 0.00 -0.04 0.00 0.00 63.50 64.07 3il5 n PRO 204 Cb 0.50 -1.54 -0.12 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.37 0.04 -2.26 0.54 3.72 -1.26 -4.90 117.46 111.97 3il5 n PHE 205 Ca 0.00 0.01 -0.43 0.00 -0.05 0.00 0.00 57.45 56.98 3il5 n PHE 205 Cb 0.04 -0.25 -0.02 0.00 -0.94 0.00 0.00 39.48 38.31 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 -3.23 2.37 -0.01 1.38 5.04 -0.88 -4.82 117.35 117.21 3il5 s TYR 206 Ca 0.01 0.69 0.00 0.00 -2.44 0.00 0.00 57.07 55.34 3il5 s TYR 206 Cb 0.15 -3.96 0.00 0.00 0.35 0.00 0.00 41.96 38.50 3il5 s TYR 206 CO 0.88 -2.35 0.98 0.00 -1.34 0.00 0.00 175.55 173.71 3il5 n GLN 207 N 7.53 2.85 0.00 4.97 10.64 -1.26 -4.96 117.38 137.15 3il5 n GLN 207 Ca 0.17 -1.47 0.00 0.00 -1.83 0.00 0.00 57.00 53.87 3il5 n GLN 207 Cb 0.46 -1.00 0.00 0.00 -0.86 0.00 0.00 30.24 28.84 3il5 n GLN 207 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3il5 n GLY 208 N -0.47 -2.01 1.03 2.61 0.00 -1.26 -5.03 105.19 100.05 3il5 n GLY 208 Ca 0.00 -1.23 -0.00 0.00 0.00 0.00 0.00 46.02 44.78 3il5 n GLY 208 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3il5 n HIS 209 N -0.25 0.00 -2.01 1.61 8.25 -1.26 -5.09 115.22 116.47 3il5 n HIS 209 Ca 0.00 -0.33 -0.42 0.00 -0.26 0.00 0.00 57.72 56.71 3il5 n HIS 209 Cb 0.00 0.10 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 3il5 n HIS 209 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3il5 s LYS 210 N 0.00 3.25 0.29 -0.41 1.02 -1.26 -4.99 119.74 117.64 3il5 s LYS 210 Ca 0.13 1.32 0.07 0.00 0.02 0.00 0.00 55.97 57.52 3il5 s LYS 210 Cb 0.15 -4.22 -0.03 0.00 -0.52 0.00 0.00 37.83 33.22 3il5 s LYS 210 CO -0.07 -1.96 0.23 -0.65 -0.92 0.00 0.00 175.35 171.99 3il5 s GLN 211 N 5.81 2.84 0.00 1.68 -0.21 -1.26 -4.72 119.66 123.80 3il5 s GLN 211 Ca 0.78 -1.16 0.00 0.00 0.02 0.00 0.00 55.36 55.00 3il5 s GLN 211 Cb -0.21 -2.52 0.00 0.00 1.00 0.00 0.00 33.01 31.28 3il5 s GLN 211 CO 0.32 0.28 0.11 0.00 -2.12 0.00 0.00 175.29 173.88 3il5 n ALA 212 N -1.25 0.44 -3.75 6.09 0.00 -1.26 -5.10 120.51 115.68 3il5 n ALA 212 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.25 3il5 n ALA 212 Cb 0.59 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.89 3il5 n ALA 212 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3il5 s SER 213 N 0.00 -0.03 0.00 0.00 0.15 -1.26 -4.97 113.70 107.59 3il5 s SER 213 Ca 0.00 0.24 0.27 0.00 0.70 0.00 0.00 55.95 57.15 3il5 s SER 213 Cb 0.00 0.12 1.17 0.00 -1.71 0.00 0.00 66.02 65.60 3il5 s SER 213 CO 0.00 -0.15 1.86 2.29 1.20 0.00 0.00 173.24 178.45 3il5 n LYS 214 N 4.24 0.05 -2.39 5.44 2.85 -1.25 -4.29 118.16 122.81 3il5 n LYS 214 Ca -0.26 0.04 -0.39 0.00 -1.05 0.00 0.00 58.31 56.65 3il5 n LYS 214 Cb 0.51 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.36 3il5 n LYS 214 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 3il5 s THR 215 N -2.95 3.32 0.32 0.58 -4.23 -1.26 -1.39 115.64 110.03 3il5 s THR 215 Ca 0.14 1.22 -0.29 0.00 -1.18 0.00 0.00 61.69 61.59 3il5 s THR 215 Cb 0.18 -3.74 -0.11 0.00 1.34 0.00 0.00 72.50 70.17 3il5 s THR 215 CO 0.48 0.21 1.50 -0.22 -0.54 0.00 0.00 174.62 176.05 3il5 s LEU 216 N -1.94 4.35 -0.05 4.79 0.20 -0.18 -4.74 118.68 121.11 3il5 s LEU 216 Ca 0.50 2.92 0.02 0.00 0.69 0.00 0.00 54.13 58.27 3il5 s LEU 216 Cb -0.31 -3.65 0.01 0.00 -0.43 0.00 0.00 46.19 41.81 3il5 s LEU 216 CO 0.40 -0.83 -0.09 -1.10 -0.29 0.00 0.00 176.35 174.44 3il5 s GLN 217 N -1.25 1.22 0.02 1.98 -0.21 -0.81 -4.79 119.66 115.81 3il5 s GLN 217 Ca 0.57 -0.29 0.05 0.00 0.02 0.00 0.00 55.36 55.71 3il5 s GLN 217 Cb -0.46 -1.08 -0.02 0.00 1.00 0.00 0.00 33.01 32.45 3il5 s GLN 217 CO 0.54 0.02 -0.14 0.00 -2.12 0.00 0.00 175.29 173.59 3il5 s MET 218 N 0.59 1.01 -0.64 2.91 0.23 -1.26 -2.10 119.30 120.04 3il5 s MET 218 Ca -0.10 -0.65 -0.18 0.00 -1.03 0.00 0.00 55.69 53.72 3il5 s MET 218 Cb -0.13 -1.01 0.12 0.00 -1.53 0.00 0.00 34.83 32.27 3il5 s MET 218 CO 0.02 0.26 0.74 -1.21 -2.03 0.00 0.00 175.02 172.80 3il5 s GLU 219 N -0.81 3.13 0.21 3.16 2.02 -1.04 -4.95 118.70 120.42 3il5 s GLU 219 Ca 0.03 -1.46 -0.10 0.00 0.02 0.00 0.00 54.97 53.46 3il5 s GLU 219 Cb -0.07 -4.33 0.17 0.00 0.10 0.00 0.00 34.13 30.00 3il5 s GLU 219 CO 0.01 -1.54 1.88 0.78 0.02 0.00 0.00 175.26 176.41 3il5 h GLY 220 N 9.81 1.08 1.01 -1.39 0.00 -1.98 -1.37 103.07 110.24 3il5 h GLY 220 Ca -0.22 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 3il5 h GLY 220 CO 1.07 0.38 0.22 -0.09 0.00 0.00 0.00 176.54 178.12 3il5 h ARG 221 N 1.02 0.97 -0.30 4.80 9.65 -1.98 0.22 114.38 128.76 3il5 h ARG 221 Ca 0.28 -0.20 -0.06 0.00 -1.10 0.00 0.00 59.98 58.90 3il5 h ARG 221 Cb -0.10 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.33 3il5 h ARG 221 CO -0.07 0.85 -0.06 0.77 2.80 0.00 0.00 179.97 184.26 3il5 h SER 222 N 0.90 0.56 1.01 -3.80 0.02 -1.83 -2.56 113.55 107.86 3il5 h SER 222 Ca 0.21 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 3il5 h SER 222 Cb 0.27 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.65 3il5 h SER 222 CO -0.01 0.79 -0.31 2.30 -1.14 0.00 0.00 176.83 178.45 3il5 n ILE 223 N -4.50 0.31 -0.00 3.27 -5.35 -0.56 -2.19 119.36 110.33 3il5 n ILE 223 Ca -0.03 -0.19 -0.11 0.00 -0.27 0.00 0.00 62.75 62.16 3il5 n ILE 223 Cb 0.31 -0.27 -0.09 0.00 -1.74 0.00 0.00 39.64 37.85 3il5 n ILE 223 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 3il5 h PHE 224 N 0.00 -0.09 -0.09 4.28 3.57 -0.45 -2.91 116.94 121.25 3il5 h PHE 224 Ca 0.00 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 3il5 h PHE 224 Cb 0.66 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 3il5 h PHE 224 CO 0.00 0.48 0.04 -0.44 -2.23 0.00 0.00 178.31 176.17 3il5 h ASP 225 N -0.86 0.12 -0.76 0.41 3.45 -1.54 -2.23 116.42 115.01 3il5 h ASP 225 Ca -0.01 -0.11 0.13 0.00 0.43 0.00 0.00 57.03 57.47 3il5 h ASP 225 Cb 0.61 -0.03 -0.13 0.00 -0.56 0.00 0.00 39.33 39.22 3il5 h ASP 225 CO 0.02 0.19 -0.35 0.15 -1.57 0.00 0.00 179.24 177.68 3il5 h PHE 226 N 0.03 -0.98 -0.18 4.55 3.04 -1.58 -0.07 116.94 121.75 3il5 h PHE 226 Ca 0.03 0.09 0.01 0.00 3.98 0.00 0.00 57.97 62.07 3il5 h PHE 226 Cb 0.11 0.54 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 3il5 h PHE 226 CO -0.04 -0.39 0.10 0.00 -2.02 0.00 0.00 178.31 175.97 3il5 h ALA 227 N 1.17 0.22 0.02 2.41 0.00 -1.27 -0.43 119.26 121.38 3il5 h ALA 227 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3il5 h ALA 227 Cb 0.57 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3il5 h ALA 227 CO -0.81 -0.32 -0.02 0.82 0.00 0.00 0.00 179.25 178.92 3il5 h ILE 228 N 0.21 0.95 0.28 0.00 1.08 -0.70 -1.87 117.51 117.48 3il5 h ILE 228 Ca 0.07 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.53 3il5 h ILE 228 Cb 0.00 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 34.71 3il5 h ILE 228 CO -0.04 0.00 -0.14 0.50 -0.69 0.00 0.00 178.15 177.78 3il5 h LYS 229 N -0.05 -0.37 -0.40 2.37 3.64 -0.93 -3.25 116.57 117.59 3il5 h LYS 229 Ca 0.00 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 3il5 h LYS 229 Cb 0.05 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3il5 h LYS 229 CO -0.01 -0.24 -0.03 -0.44 -2.27 0.00 0.00 179.45 176.46 3il5 h ASP 230 N -0.49 0.72 -0.55 4.20 3.32 -1.14 -2.65 116.42 119.84 3il5 h ASP 230 Ca -0.04 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.62 3il5 h ASP 230 Cb 0.29 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 3il5 h ASP 230 CO 0.06 0.87 0.13 0.58 -1.72 0.00 0.00 179.24 179.17 3il5 h VAL 231 N 0.55 1.24 0.03 -1.35 2.07 -1.47 -0.13 116.25 117.18 3il5 h VAL 231 Ca 0.11 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.75 3il5 h VAL 231 Cb 0.53 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 3il5 h VAL 231 CO 0.03 0.33 -0.04 0.28 0.02 0.00 0.00 177.57 178.19 3il5 h SER 232 N 0.88 -0.09 -0.39 0.57 0.02 -1.55 -0.17 113.55 112.82 3il5 h SER 232 Ca 0.19 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.20 3il5 h SER 232 Cb 0.33 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 3il5 h SER 232 CO 0.00 -0.06 0.14 1.56 -1.14 0.00 0.00 176.83 177.33 3il5 h GLN 233 N -0.08 0.28 0.00 3.45 1.08 -1.11 -1.82 115.11 116.91 3il5 h GLN 233 Ca 0.01 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.22 3il5 h GLN 233 Cb 0.08 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.40 3il5 h GLN 233 CO -0.02 0.19 -0.29 -0.97 -0.95 0.00 0.00 178.83 176.79 3il5 h ASN 234 N 0.29 -0.86 -0.10 1.46 -0.73 -0.52 -1.00 115.58 114.12 3il5 h ASN 234 Ca 0.18 0.11 -0.02 0.00 1.87 0.00 0.00 56.30 58.44 3il5 h ASN 234 Cb 0.16 0.35 -0.01 0.00 0.27 0.00 0.00 38.32 39.08 3il5 h ASN 234 CO -0.18 -0.36 0.02 0.40 -0.37 0.00 0.00 177.43 176.95 3il5 h ILE 235 N -0.44 1.10 0.00 2.57 2.04 -0.82 -0.07 117.51 121.88 3il5 h ILE 235 Ca 0.06 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3il5 h ILE 235 Cb 0.52 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3il5 h ILE 235 CO -0.25 0.12 0.00 -0.07 0.00 0.00 0.00 178.15 177.95 3il5 h LEU 236 N 0.23 0.00 -1.15 1.44 3.38 -0.37 -2.51 115.31 116.33 3il5 h LEU 236 Ca 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 3il5 h LEU 236 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3il5 h LEU 236 CO -0.00 0.00 -0.23 0.28 0.09 0.00 0.00 178.44 178.58 3il5 h SER 237 N 0.00 0.00 0.00 -0.43 0.02 0.22 -3.37 113.55 109.99 3il5 h SER 237 Ca 0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 3il5 h SER 237 Cb 0.58 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.07 3il5 h SER 237 CO 0.00 0.23 -2.03 0.18 -1.14 0.00 0.00 176.83 174.07 3il5 n LEU 238 N -3.42 2.30 0.00 5.07 4.77 -0.99 -5.07 117.00 119.66 3il5 n LEU 238 Ca -0.00 0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.90 3il5 n LEU 238 Cb 0.42 -0.59 -0.04 0.00 -2.33 0.00 0.00 43.42 40.88 3il5 n LEU 238 CO 0.33 0.63 -0.07 1.33 -1.33 0.00 0.00 177.39 178.28 3il5 n VAL 239 N -3.36 0.00 -4.01 4.08 0.24 -0.98 -5.05 118.33 109.24 3il5 n VAL 239 Ca -0.34 -1.31 -0.11 0.00 -2.04 0.00 0.00 64.34 60.54 3il5 n VAL 239 Cb 0.80 0.55 -0.03 0.00 -1.47 0.00 0.00 33.84 33.69 3il5 n VAL 239 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3il5 n THR 240 N -0.43 0.00 0.09 3.34 -2.24 -1.26 -4.49 114.28 109.28 3il5 n THR 240 Ca -0.00 -1.38 0.02 0.00 -2.27 0.00 0.00 64.05 60.42 3il5 n THR 240 Cb 0.33 0.78 0.39 0.00 -2.10 0.00 0.00 70.33 69.72 3il5 n THR 240 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 3il5 h ASP 241 N 1.36 0.30 1.01 3.42 -0.00 -1.86 -1.25 116.42 119.39 3il5 h ASP 241 Ca -0.17 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.03 56.79 3il5 h ASP 241 Cb 0.81 -0.08 -0.00 0.00 -0.00 0.00 0.00 39.33 40.06 3il5 h ASP 241 CO 0.24 0.40 -0.06 -0.33 -0.00 0.00 0.00 179.24 179.49 3il5 h GLU 242 N 0.31 0.00 -0.05 0.28 3.07 -1.96 -3.32 114.58 112.92 3il5 h GLU 242 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 3il5 h GLU 242 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3il5 h GLU 242 CO 0.01 0.06 0.00 0.25 -1.40 0.00 0.00 179.01 177.93 3il5 n THR 243 N -3.18 1.33 -3.96 1.13 -2.24 -0.50 -5.02 114.28 101.84 3il5 n THR 243 Ca 0.01 -1.43 -0.09 0.00 -2.27 0.00 0.00 64.05 60.27 3il5 n THR 243 Cb 0.34 0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.72 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 -1.66 0.14 -0.06 2.28 0.11 -1.07 -4.74 120.40 115.40 3il5 s VAL 244 Ca 0.14 -1.18 0.04 0.00 -2.93 0.00 0.00 61.98 58.05 3il5 s VAL 244 Cb 0.11 -0.92 -0.07 0.00 -1.53 0.00 0.00 36.38 33.98 3il5 s VAL 244 CO 0.03 -0.65 -0.00 0.47 -3.33 0.00 0.00 175.10 171.61 3il5 n ASP 245 N 0.76 3.50 -3.77 3.54 8.00 0.05 -4.90 116.55 123.74 3il5 n ASP 245 Ca -0.19 -0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.20 3il5 n ASP 245 Cb 0.58 0.45 -0.07 0.00 -0.02 0.00 0.00 41.12 42.07 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 -2.15 -0.04 -0.08 1.24 1.51 -1.14 -4.70 117.35 112.00 3il5 s TYR 246 Ca -0.05 -0.23 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 3il5 s TYR 246 Cb 0.02 0.07 0.02 0.00 -0.11 0.00 0.00 41.96 41.96 3il5 s TYR 246 CO 0.23 -0.55 -0.07 -0.51 -1.11 0.00 0.00 175.55 173.53 3il5 s LEU 247 N -2.44 1.26 -0.47 -1.29 1.02 -0.51 -2.36 118.68 113.89 3il5 s LEU 247 Ca -0.01 -0.24 -0.15 0.00 0.02 0.00 0.00 54.13 53.75 3il5 s LEU 247 Cb 0.01 -0.72 0.08 0.00 0.02 0.00 0.00 46.19 45.58 3il5 s LEU 247 CO -0.07 -0.08 0.39 -0.76 0.02 0.00 0.00 176.35 175.85 3il5 s LEU 248 N 1.32 5.63 0.02 1.79 1.43 -0.30 -2.16 118.68 126.41 3il5 s LEU 248 Ca -0.03 -1.37 -0.02 0.00 -1.03 0.00 0.00 54.13 51.68 3il5 s LEU 248 Cb -0.14 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 3il5 s LEU 248 CO -0.03 -0.65 0.19 -0.76 0.23 0.00 0.00 176.35 175.33 3il5 s LEU 249 N 1.62 4.37 0.19 1.79 1.02 -1.26 -1.85 118.68 124.55 3il5 s LEU 249 Ca 0.04 0.32 -0.31 0.00 0.02 0.00 0.00 54.13 54.19 3il5 s LEU 249 Cb -0.25 -2.75 -0.16 0.00 0.02 0.00 0.00 46.19 43.05 3il5 s LEU 249 CO 0.06 0.23 1.00 1.57 0.02 0.00 0.00 176.35 179.23 3il5 n HIS 250 N 0.69 0.91 -1.63 0.29 -0.00 -0.76 -4.71 115.22 110.01 3il5 n HIS 250 Ca -0.09 0.77 -0.32 0.00 -0.00 0.00 0.00 57.72 58.09 3il5 n HIS 250 Cb 0.52 -2.20 -0.05 0.00 -0.00 0.00 0.00 29.99 28.27 3il5 n HIS 250 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 3il5 n GLN 251 N 1.37 3.40 -0.13 1.57 1.13 -1.26 -4.62 117.38 118.83 3il5 n GLN 251 Ca 0.15 -2.65 -0.08 0.00 -1.94 0.00 0.00 57.00 52.48 3il5 n GLN 251 Cb 0.25 -2.39 0.00 0.00 0.11 0.00 0.00 30.24 28.21 3il5 n GLN 251 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3il5 h ALA 252 N 3.85 0.52 0.00 -1.58 0.00 -1.93 -3.39 119.26 116.73 3il5 h ALA 252 Ca 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.42 3il5 h ALA 252 Cb 0.59 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3il5 h ALA 252 CO 1.14 -0.01 0.00 -1.71 0.00 0.00 0.00 179.25 178.67 3il5 n ASN 253 N -4.79 0.00 -0.13 0.00 4.05 -1.26 -4.92 115.26 108.22 3il5 n ASN 253 Ca 0.01 0.00 0.19 0.00 0.45 0.00 0.00 54.58 55.23 3il5 n ASN 253 Cb 0.03 0.00 0.59 0.00 1.23 0.00 0.00 39.78 41.63 3il5 n ASN 253 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 177.26 175.83 3il5 h VAL 254 N 0.00 0.73 -0.03 3.44 3.04 -1.89 1.32 116.25 122.87 3il5 h VAL 254 Ca 0.00 -0.08 0.01 0.00 -1.01 0.00 0.00 66.70 65.62 3il5 h VAL 254 Cb 0.00 0.48 -0.00 0.00 -2.01 0.00 0.00 31.29 29.75 3il5 h VAL 254 CO 0.00 0.04 0.02 -0.09 -1.01 0.00 0.00 177.57 176.53 3il5 h ARG 255 N 0.24 0.00 0.00 4.17 2.43 -1.97 -1.50 114.38 117.76 3il5 h ARG 255 Ca 0.35 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.27 3il5 h ARG 255 Cb 1.05 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.61 3il5 h ARG 255 CO -0.08 0.00 -1.00 0.82 -1.51 0.00 0.00 179.97 178.20 3il5 h ILE 256 N 0.00 1.34 0.00 1.20 2.04 0.13 -2.93 117.51 119.29 3il5 h ILE 256 Ca 0.01 -2.35 -0.03 0.00 1.00 0.00 0.00 64.86 63.49 3il5 h ILE 256 Cb 0.06 2.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 3il5 h ILE 256 CO -0.00 0.71 -0.15 0.40 0.00 0.00 0.00 178.15 179.12 3il5 h ILE 257 N 0.32 0.50 0.16 -0.67 2.04 -1.07 -2.20 117.51 116.59 3il5 h ILE 257 Ca -0.11 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 3il5 h ILE 257 Cb 1.65 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 3il5 h ILE 257 CO 0.19 0.14 -0.08 0.44 0.00 0.00 0.00 178.15 178.84 3il5 h ASP 258 N 0.00 -0.18 -0.78 1.72 3.45 -1.32 -1.44 116.42 117.87 3il5 h ASP 258 Ca -0.00 -0.36 0.07 0.00 0.43 0.00 0.00 57.03 57.17 3il5 h ASP 258 Cb 0.48 0.05 -0.05 0.00 -0.56 0.00 0.00 39.33 39.25 3il5 h ASP 258 CO 0.02 0.36 0.51 0.11 -1.57 0.00 0.00 179.24 178.67 3il5 h LYS 259 N -0.84 0.79 -0.05 3.56 1.79 -1.33 -1.21 116.57 119.28 3il5 h LYS 259 Ca -0.02 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.35 3il5 h LYS 259 Cb 0.53 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 3il5 h LYS 259 CO 0.04 0.52 -0.15 0.82 -1.08 0.00 0.00 179.45 179.60 3il5 h ILE 260 N 0.81 1.44 -0.72 1.86 2.04 -1.49 -2.01 117.51 119.44 3il5 h ILE 260 Ca 0.34 -1.53 0.13 0.00 1.00 0.00 0.00 64.86 64.81 3il5 h ILE 260 Cb 0.29 2.31 -0.13 0.00 -0.74 0.00 0.00 36.82 38.54 3il5 h ILE 260 CO -0.12 0.42 -0.26 0.00 0.00 0.00 0.00 178.15 178.19 3il5 h ALA 261 N 0.44 0.26 -0.02 1.87 0.00 -0.54 0.11 119.26 121.39 3il5 h ALA 261 Ca -0.00 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3il5 h ALA 261 Cb 0.77 0.70 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 3il5 h ALA 261 CO 0.03 -0.53 -0.04 0.00 0.00 0.00 0.00 179.25 178.71 3il5 h ARG 262 N -0.06 0.07 0.00 0.00 3.08 -1.27 -2.67 114.38 113.53 3il5 h ARG 262 Ca 0.31 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 3il5 h ARG 262 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 3il5 h ARG 262 CO -0.77 0.60 -0.03 -0.22 -1.07 0.00 0.00 179.97 178.49 3il5 h LYS 263 N -0.46 0.00 -0.00 0.04 3.64 -0.82 -0.93 116.57 118.04 3il5 h LYS 263 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3il5 h LYS 263 Cb 0.60 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 3il5 h LYS 263 CO 0.01 0.03 -0.30 -2.37 -2.27 0.00 0.00 179.45 174.55 3il5 n THR 264 N -4.46 0.00 -1.74 1.00 5.66 0.35 -4.91 114.28 110.18 3il5 n THR 264 Ca -0.03 -0.03 -0.15 0.00 -3.05 0.00 0.00 64.05 60.79 3il5 n THR 264 Cb 0.11 0.06 -0.04 0.00 -1.55 0.00 0.00 70.33 68.92 3il5 n THR 264 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3il5 n LYS 265 N -1.27 -1.10 -3.92 1.09 4.76 -0.36 -4.78 118.16 112.58 3il5 n LYS 265 Ca 0.08 0.92 -0.35 0.00 -2.87 0.00 0.00 58.31 56.10 3il5 n LYS 265 Cb 0.33 -5.13 -0.10 0.00 -1.84 0.00 0.00 35.03 28.29 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 -2.63 4.83 -0.35 -0.18 1.01 -1.03 -4.55 121.20 118.30 3il5 s ILE 266 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 60.65 60.22 3il5 s ILE 266 Cb 0.00 -3.20 -0.18 0.00 0.01 0.00 0.00 42.46 39.09 3il5 s ILE 266 CO 0.00 0.43 1.35 -0.24 0.00 0.00 0.00 174.94 176.48 3il5 n SER 267 N 3.82 0.83 0.26 3.58 2.88 -1.26 -4.64 113.62 119.09 3il5 n SER 267 Ca -0.16 1.09 0.13 0.00 -1.33 0.00 0.00 58.87 58.60 3il5 n SER 267 Cb 0.52 -0.82 0.69 0.00 -0.75 0.00 0.00 64.21 63.86 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 4.14 0.00 0.00 -1.46 9.65 -1.96 -2.29 114.38 122.46 3il5 h ARG 268 Ca -0.42 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.44 3il5 h ARG 268 Cb 1.27 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.85 3il5 h ARG 268 CO 0.83 0.13 -0.08 0.93 2.80 0.00 0.00 179.97 184.57 3il5 h GLU 269 N 0.00 0.00 -0.03 0.20 3.07 -1.99 -2.75 114.58 113.07 3il5 h GLU 269 Ca -0.00 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.66 3il5 h GLU 269 Cb 0.43 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.33 3il5 h GLU 269 CO 0.02 0.08 -0.82 0.87 -1.40 0.00 0.00 179.01 177.75 3il5 h LYS 270 N 0.00 0.35 -6.28 2.33 1.57 -1.69 -3.42 116.57 109.44 3il5 h LYS 270 Ca -0.00 -0.33 -0.55 0.00 -1.87 0.00 0.00 60.65 57.90 3il5 h LYS 270 Cb 0.19 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 3il5 h LYS 270 CO 0.01 1.00 1.03 -0.06 -0.57 0.00 0.00 179.45 180.86 3il5 s PHE 271 N -3.42 2.22 0.16 -1.35 0.40 -1.04 -1.42 117.98 113.53 3il5 s PHE 271 Ca -0.05 0.37 -0.12 0.00 -0.60 0.00 0.00 56.93 56.54 3il5 s PHE 271 Cb 0.10 -3.84 -0.07 0.00 0.51 0.00 0.00 43.02 39.72 3il5 s PHE 271 CO 0.84 -3.43 0.52 -0.51 0.70 0.00 0.00 175.22 173.34 3il5 s LEU 272 N 3.67 4.28 0.20 -0.37 1.43 -0.92 -4.94 118.68 122.05 3il5 s LEU 272 Ca 0.70 0.96 0.06 0.00 -1.03 0.00 0.00 54.13 54.82 3il5 s LEU 272 Cb -0.32 -3.35 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 3il5 s LEU 272 CO 0.27 0.06 -0.09 -0.89 0.23 0.00 0.00 176.35 175.94 3il5 s THR 273 N -1.57 1.37 0.00 5.49 2.01 -1.26 -4.58 115.64 117.10 3il5 s THR 273 Ca 0.40 -2.11 0.00 0.00 0.31 0.00 0.00 61.69 60.29 3il5 s THR 273 Cb -0.14 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.27 3il5 s THR 273 CO 0.20 -0.55 0.00 -3.20 -0.69 0.00 0.00 174.62 170.38 3il5 n ASN 274 N -0.35 0.00 0.17 3.53 4.05 -1.26 -4.99 115.26 116.41 3il5 n ASN 274 Ca -0.08 0.00 0.13 0.00 0.45 0.00 0.00 54.58 55.09 3il5 n ASN 274 Cb 0.62 0.00 0.57 0.00 1.23 0.00 0.00 39.78 42.19 3il5 n ASN 274 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3il5 h MET 275 N 0.00 0.00 -0.86 1.20 -0.00 -1.88 -2.62 114.93 110.78 3il5 h MET 275 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 59.70 59.90 3il5 h MET 275 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 31.54 3il5 h MET 275 CO 0.00 0.00 0.57 0.38 -0.00 0.00 0.00 176.91 177.86 3il5 h ASP 276 N 0.00 0.34 0.14 -0.10 2.03 -1.88 0.65 116.42 117.61 3il5 h ASP 276 Ca 0.00 0.03 -0.35 0.00 -0.73 0.00 0.00 57.03 55.98 3il5 h ASP 276 Cb 0.35 -0.03 -0.06 0.00 -0.83 0.00 0.00 39.33 38.75 3il5 h ASP 276 CO 0.00 0.15 -2.19 0.29 -1.03 0.00 0.00 179.24 176.46 3il5 n LYS 277 N -4.47 0.67 -0.01 4.15 4.76 -0.99 -1.33 118.16 120.94 3il5 n LYS 277 Ca 0.18 0.10 0.02 0.00 -2.87 0.00 0.00 58.31 55.74 3il5 n LYS 277 Cb 0.69 -1.60 -0.05 0.00 -1.84 0.00 0.00 35.03 32.22 3il5 n LYS 277 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3il5 n TYR 278 N -2.91 0.00 -4.19 2.13 0.53 -0.95 -3.73 117.16 108.04 3il5 n TYR 278 Ca -0.30 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.58 3il5 n TYR 278 Cb 1.11 -0.20 0.00 0.00 -1.03 0.00 0.00 39.34 39.22 3il5 n TYR 278 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3il5 n GLY 279 N 2.24 -0.45 3.49 2.72 0.00 0.22 -4.04 105.19 109.36 3il5 n GLY 279 Ca -0.04 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 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 6.19 -0.31 1.61 3.84 0.37 -4.53 114.94 118.12 3il5 s ASN 280 Ca 0.00 -0.64 0.10 0.00 0.21 0.00 0.00 52.86 52.52 3il5 s ASN 280 Cb 0.00 -2.22 0.61 0.00 -0.55 0.00 0.00 41.25 39.10 3il5 s ASN 280 CO 0.00 -0.55 1.65 0.35 -2.79 0.00 0.00 177.10 175.75 3il5 n THR 281 N 5.41 2.74 -0.44 -5.21 -2.24 -1.26 0.58 114.28 113.86 3il5 n THR 281 Ca -0.08 -2.10 0.00 0.00 -2.27 0.00 0.00 64.05 59.61 3il5 n THR 281 Cb 0.48 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 3il5 n THR 281 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3il5 n SER 282 N -0.72 0.00 0.31 3.42 2.88 -1.26 -1.18 113.62 117.07 3il5 n SER 282 Ca 0.38 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 58.06 3il5 n SER 282 Cb 1.23 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 65.38 3il5 n SER 282 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3il5 h ALA 283 N -0.67 1.50 0.00 -1.46 0.00 -1.81 0.29 119.26 117.12 3il5 h ALA 283 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3il5 h ALA 283 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3il5 h ALA 283 CO 0.00 -0.47 -0.64 0.00 0.00 0.00 0.00 179.25 178.14 3il5 h ALA 284 N 1.13 0.63 -0.45 0.00 0.00 -1.39 -3.38 119.26 115.80 3il5 h ALA 284 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.99 3il5 h ALA 284 Cb 0.92 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 3il5 h ALA 284 CO -0.00 0.00 0.15 0.66 0.00 0.00 0.00 179.25 180.05 3il5 h SER 285 N 0.00 0.13 0.07 0.00 4.64 -0.48 -1.68 113.55 116.24 3il5 h SER 285 Ca 0.00 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3il5 h SER 285 Cb 0.86 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3il5 h SER 285 CO 0.00 0.11 -0.03 0.40 -0.87 0.00 0.00 176.83 176.43 3il5 h ILE 286 N 0.31 1.17 -0.15 0.95 2.04 -1.77 -2.60 117.51 117.45 3il5 h ILE 286 Ca 0.21 -0.85 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 3il5 h ILE 286 Cb 0.23 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 3il5 h ILE 286 CO -0.23 0.21 -0.23 1.55 0.00 0.00 0.00 178.15 179.45 3il5 h PRO 287 N -0.48 0.26 -0.50 2.37 0.13 -1.80 0.61 132.00 132.59 3il5 h PRO 287 Ca -0.01 -0.08 -0.05 0.00 -0.87 0.00 0.00 66.00 64.99 3il5 h PRO 287 Cb 0.42 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.50 3il5 h PRO 287 CO 0.02 0.48 0.12 0.82 -0.23 0.00 0.00 178.00 179.20 3il5 h ILE 288 N 0.23 1.24 0.14 -3.56 2.04 -1.34 0.20 117.51 116.46 3il5 h ILE 288 Ca 0.04 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.04 3il5 h ILE 288 Cb 0.55 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 3il5 h ILE 288 CO 0.04 0.31 -0.14 0.25 0.00 0.00 0.00 178.15 178.61 3il5 h LEU 289 N 0.69 -0.38 -0.65 1.44 5.85 -1.24 -2.68 115.31 118.35 3il5 h LEU 289 Ca 0.16 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.99 3il5 h LEU 289 Cb 0.34 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 3il5 h LEU 289 CO 0.00 -0.22 0.31 0.25 -0.34 0.00 0.00 178.44 178.45 3il5 h LEU 290 N -0.31 0.40 -2.16 2.25 5.85 -0.38 0.18 115.31 121.14 3il5 h LEU 290 Ca 0.00 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3il5 h LEU 290 Cb 0.30 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 3il5 h LEU 290 CO -0.04 0.25 -0.04 -0.78 -0.34 0.00 0.00 178.44 177.48 3il5 h ASP 291 N 0.55 0.00 0.20 1.25 3.58 -0.47 -1.64 116.42 119.89 3il5 h ASP 291 Ca 0.31 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.41 3il5 h ASP 291 Cb 0.31 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.37 3il5 h ASP 291 CO -0.25 0.04 -1.74 -0.33 -2.88 0.00 0.00 179.24 174.09 3il5 h GLU 292 N 0.00 0.41 -0.55 0.28 5.08 -0.40 -2.43 114.58 116.96 3il5 h GLU 292 Ca -0.00 -0.70 0.01 0.00 -1.00 0.00 0.00 59.36 57.67 3il5 h GLU 292 Cb 0.27 0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 3il5 h GLU 292 CO 0.01 1.33 0.37 0.00 -1.00 0.00 0.00 179.01 179.72 3il5 h ALA 293 N 0.11 1.63 0.10 3.43 0.00 -0.55 0.87 119.26 124.85 3il5 h ALA 293 Ca -0.34 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.27 3il5 h ALA 293 Cb 2.11 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.69 3il5 h ALA 293 CO 0.19 0.33 -1.17 0.28 0.00 0.00 0.00 179.25 178.88 3il5 h VAL 294 N 0.72 1.48 -0.10 0.00 2.07 -1.42 0.31 116.25 119.32 3il5 h VAL 294 Ca 0.21 -2.93 -0.14 0.00 0.82 0.00 0.00 66.70 64.66 3il5 h VAL 294 Cb -0.04 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 3il5 h VAL 294 CO -0.05 0.86 -0.55 -0.08 0.02 0.00 0.00 177.57 177.77 3il5 h GLU 295 N 0.11 0.28 -0.08 1.57 4.81 -0.90 -3.13 114.58 117.24 3il5 h GLU 295 Ca -0.12 -0.18 -0.16 0.00 -0.13 0.00 0.00 59.36 58.77 3il5 h GLU 295 Cb 1.88 0.02 0.01 0.00 0.63 0.00 0.00 28.75 31.29 3il5 h GLU 295 CO 0.19 0.76 -0.58 -0.91 -0.73 0.00 0.00 179.01 177.74 3il5 h ASN 296 N 0.22 0.65 0.00 1.04 -0.26 -0.91 -3.48 115.58 112.84 3il5 h ASN 296 Ca 0.00 -0.67 0.00 0.00 -0.56 0.00 0.00 56.30 55.07 3il5 h ASN 296 Cb 1.03 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 38.10 3il5 h ASN 296 CO 0.09 1.22 0.00 0.61 -1.06 0.00 0.00 177.43 178.29 3il5 n GLY 297 N 0.81 0.86 0.28 2.83 0.00 -0.96 -4.98 105.19 104.03 3il5 n GLY 297 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 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 1.23 -4.01 2.61 2.02 -1.34 -3.43 112.91 110.00 3il5 h THR 298 Ca 0.00 -0.97 -0.67 0.00 0.77 0.00 0.00 66.41 65.54 3il5 h THR 298 Cb 0.00 0.93 -0.23 0.00 -1.74 0.00 0.00 68.15 67.11 3il5 h THR 298 CO 0.00 0.34 -0.87 -0.76 0.37 0.00 0.00 175.52 174.60 3il5 s LEU 299 N -9.10 2.28 -0.05 2.58 1.43 0.92 -4.98 118.68 111.75 3il5 s LEU 299 Ca -0.09 -0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 52.30 3il5 s LEU 299 Cb 0.15 -1.19 0.03 0.00 0.03 0.00 0.00 46.19 45.21 3il5 s LEU 299 CO 0.80 0.18 0.01 -0.63 0.23 0.00 0.00 176.35 176.94 3il5 s ILE 300 N -1.00 0.24 0.03 -0.59 1.01 -1.26 -4.19 121.20 115.44 3il5 s ILE 300 Ca 0.12 0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.63 3il5 s ILE 300 Cb -0.10 -0.40 -0.06 0.00 0.01 0.00 0.00 42.46 41.91 3il5 s ILE 300 CO 0.05 0.22 1.34 -0.76 0.00 0.00 0.00 174.94 175.79 3il5 s LEU 301 N 1.75 4.33 0.00 2.97 1.43 -1.26 -1.80 118.68 126.10 3il5 s LEU 301 Ca 0.01 2.11 0.00 0.00 -1.03 0.00 0.00 54.13 55.22 3il5 s LEU 301 Cb -0.13 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.53 3il5 s LEU 301 CO -0.04 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 176.50 3il5 n GLY 302 N 3.51 2.18 0.21 -3.19 0.00 -1.19 -4.94 105.19 101.77 3il5 n GLY 302 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 3il5 n GLY 302 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3il5 h SER 303 N 0.00 0.00 -0.28 1.61 4.64 -1.42 -3.47 113.55 114.63 3il5 h SER 303 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 3il5 h SER 303 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 3il5 h SER 303 CO 0.00 0.30 -0.11 0.00 -0.87 0.00 0.00 176.83 176.15 3il5 n GLN 304 N -3.62 -0.50 -1.77 4.77 6.02 -0.70 -4.96 117.38 116.63 3il5 n GLN 304 Ca -0.01 0.66 -0.41 0.00 -0.01 0.00 0.00 57.00 57.23 3il5 n GLN 304 Cb 0.43 -4.40 -0.00 0.00 1.02 0.00 0.00 30.24 27.28 3il5 n GLN 304 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3il5 n GLN 305 N -2.64 2.67 -2.35 -1.09 6.02 -1.26 -4.50 117.38 114.22 3il5 n GLN 305 Ca -0.06 0.94 -0.43 0.00 -0.01 0.00 0.00 57.00 57.44 3il5 n GLN 305 Cb 0.21 -2.67 -0.02 0.00 1.02 0.00 0.00 30.24 28.78 3il5 n GLN 305 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3il5 s ARG 306 N -1.96 3.74 -0.04 -1.09 1.81 -1.26 -2.14 118.95 118.00 3il5 s ARG 306 Ca 0.54 1.16 0.07 0.00 -1.72 0.00 0.00 55.73 55.78 3il5 s ARG 306 Cb -0.48 -3.97 -0.01 0.00 -0.45 0.00 0.00 34.95 30.04 3il5 s ARG 306 CO 0.62 -1.35 -0.25 0.08 -0.68 0.00 0.00 175.30 173.72 3il5 s VAL 307 N 5.00 2.06 -0.08 3.52 1.01 -0.59 -0.77 120.40 130.55 3il5 s VAL 307 Ca 0.61 -1.08 0.05 0.00 0.00 0.00 0.00 61.98 61.55 3il5 s VAL 307 Cb -0.16 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 3il5 s VAL 307 CO 0.28 0.57 -0.23 0.54 0.00 0.00 0.00 175.10 176.27 3il5 s VAL 308 N -0.32 2.21 -0.19 2.92 0.11 -0.99 0.45 120.40 124.59 3il5 s VAL 308 Ca 0.01 -0.99 -0.03 0.00 -2.93 0.00 0.00 61.98 58.04 3il5 s VAL 308 Cb -0.12 -1.83 -0.01 0.00 -1.53 0.00 0.00 36.38 32.88 3il5 s VAL 308 CO 0.02 0.56 -0.07 -0.76 -3.33 0.00 0.00 175.10 171.52 3il5 s LEU 309 N 0.03 2.84 -0.04 2.54 1.43 -0.32 -1.15 118.68 124.00 3il5 s LEU 309 Ca -0.09 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 3il5 s LEU 309 Cb -0.15 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.39 3il5 s LEU 309 CO 0.06 0.04 -0.05 0.42 0.23 0.00 0.00 176.35 177.05 3il5 s THR 310 N 1.12 0.54 0.22 5.49 -4.23 -0.77 -1.08 115.64 116.92 3il5 s THR 310 Ca 0.01 -0.13 0.09 0.00 -1.18 0.00 0.00 61.69 60.49 3il5 s THR 310 Cb -0.15 -0.57 -0.05 0.00 1.34 0.00 0.00 72.50 73.08 3il5 s THR 310 CO -0.01 0.23 -0.18 -0.83 -0.54 0.00 0.00 174.62 173.29 3il5 s GLY 311 N 0.91 1.59 -0.05 3.99 0.00 -0.06 -1.84 107.32 111.85 3il5 s GLY 311 Ca -0.11 -1.70 -0.20 0.00 0.00 0.00 0.00 44.72 42.71 3il5 s GLY 311 CO 0.00 -1.78 0.46 -0.11 0.00 0.00 0.00 173.10 171.67 3il5 s PHE 312 N -2.56 -0.39 0.00 1.90 -0.12 -1.25 -0.97 117.98 114.58 3il5 s PHE 312 Ca 0.23 0.71 0.00 0.00 -0.05 0.00 0.00 56.93 57.83 3il5 s PHE 312 Cb -0.04 0.21 0.00 0.00 -0.63 0.00 0.00 43.02 42.56 3il5 s PHE 312 CO 0.10 -0.44 0.00 0.41 -0.05 0.00 0.00 175.22 175.24 3il5 n GLY 313 N 1.42 0.95 3.51 1.99 0.00 -0.54 -4.24 105.19 108.28 3il5 n GLY 313 Ca -0.19 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.43 0.00 -0.02 0.00 -1.26 -1.43 105.19 101.04 3il5 n GLY 314 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 1.01 2.25 3.80 -0.02 0.00 -1.26 -2.97 105.19 108.00 3il5 n GLY 315 Ca 0.08 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 3il5 n GLY 315 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3il5 s LEU 316 N 0.00 3.47 0.04 0.99 2.96 -0.50 -3.91 118.68 121.72 3il5 s LEU 316 Ca 0.00 1.81 -0.05 0.00 -0.22 0.00 0.00 54.13 55.68 3il5 s LEU 316 Cb 0.00 -4.53 -0.02 0.00 0.50 0.00 0.00 46.19 42.14 3il5 s LEU 316 CO 0.00 -1.21 0.08 0.42 -1.32 0.00 0.00 176.35 174.31 3il5 s THR 317 N -2.48 0.14 0.08 3.68 -4.23 -0.52 -0.58 115.64 111.73 3il5 s THR 317 Ca 0.63 -1.19 -0.26 0.00 -1.18 0.00 0.00 61.69 59.70 3il5 s THR 317 Cb -0.16 -0.97 0.09 0.00 1.34 0.00 0.00 72.50 72.79 3il5 s THR 317 CO 0.38 -0.66 0.74 -1.66 -0.54 0.00 0.00 174.62 172.89 3il5 s TRP 318 N -2.80 -0.44 -0.22 3.99 -2.14 -0.70 -1.47 118.94 115.16 3il5 s TRP 318 Ca -0.03 0.28 -0.34 0.00 2.66 0.00 0.00 56.10 58.67 3il5 s TRP 318 Cb -0.00 0.55 0.15 0.00 -3.10 0.00 0.00 33.47 31.07 3il5 s TRP 318 CO -0.06 -0.70 1.24 0.20 -2.66 0.00 0.00 176.95 174.98 3il5 s GLY 319 N -2.60 -0.21 0.01 3.67 0.00 -0.15 -0.13 107.32 107.92 3il5 s GLY 319 Ca 0.03 1.90 0.02 0.00 0.00 0.00 0.00 44.72 46.67 3il5 s GLY 319 CO -0.11 0.69 -0.07 -0.56 0.00 0.00 0.00 173.10 173.05 3il5 s SER 320 N -1.86 0.85 -0.14 1.64 0.01 -0.52 -0.88 113.70 112.80 3il5 s SER 320 Ca 0.09 -0.26 0.02 0.00 1.31 0.00 0.00 55.95 57.11 3il5 s SER 320 Cb -0.01 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.17 3il5 s SER 320 CO -0.04 0.00 -0.20 -0.76 0.41 0.00 0.00 173.24 172.65 3il5 s LEU 321 N -0.61 2.27 -0.29 2.44 1.43 -0.24 -1.61 118.68 122.06 3il5 s LEU 321 Ca -0.01 -0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 52.38 3il5 s LEU 321 Cb -0.05 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 3il5 s LEU 321 CO 0.00 0.10 0.49 -0.22 0.23 0.00 0.00 176.35 176.96 3il5 s LEU 322 N 0.69 4.13 -0.02 1.79 2.96 0.93 -1.18 118.68 127.99 3il5 s LEU 322 Ca -0.09 0.33 0.00 0.00 -0.22 0.00 0.00 54.13 54.15 3il5 s LEU 322 Cb -0.16 -2.60 0.02 0.00 0.50 0.00 0.00 46.19 43.95 3il5 s LEU 322 CO 0.01 -0.33 0.02 -1.48 -1.32 0.00 0.00 176.35 173.25 3il5 s LEU 323 N 2.30 1.28 0.09 -0.68 0.05 0.17 -0.29 118.68 121.60 3il5 s LEU 323 Ca 0.19 0.02 -0.30 0.00 0.05 0.00 0.00 54.13 54.09 3il5 s LEU 323 Cb -0.16 -0.08 -0.05 0.00 -2.05 0.00 0.00 46.19 43.84 3il5 s LEU 323 CO 0.10 -0.10 1.05 0.28 -0.55 0.00 0.00 176.35 177.14 3il5 s THR 324 N 0.84 4.35 -2.57 5.48 -1.32 0.88 -1.53 115.64 121.77 3il5 s THR 324 Ca -0.07 1.83 0.21 0.00 -1.21 0.00 0.00 61.69 62.45 3il5 s THR 324 Cb -0.10 -4.17 0.16 0.00 -1.51 0.00 0.00 72.50 66.87 3il5 s THR 324 CO -0.02 0.23 1.15 -0.11 -2.21 0.00 0.00 174.62 173.66