#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vle s VAL 8 N 0.00 3.52 0.44 0.00 1.01 -1.26 -5.09 120.40 119.02 2vle s VAL 8 Ca 0.00 -0.46 -0.25 0.00 0.00 0.00 0.00 61.98 61.26 2vle s VAL 8 Cb 0.00 -2.57 -0.08 0.00 0.00 0.00 0.00 36.38 33.73 2vle s VAL 8 CO 0.00 0.45 1.37 -2.84 0.00 0.00 0.00 175.10 174.09 2vle s PRO 9 N 0.98 3.75 0.28 2.72 0.02 -1.26 -4.93 135.00 136.56 2vle s PRO 9 Ca 0.00 2.30 -0.30 0.00 0.02 0.00 0.00 61.00 63.03 2vle s PRO 9 Cb -0.15 -2.66 -0.10 0.00 0.02 0.00 0.00 34.50 31.61 2vle s PRO 9 CO 0.01 -0.72 1.45 0.00 -0.33 0.00 0.00 177.00 177.41 2vle s ALA 10 N -1.24 3.63 0.32 -1.55 0.00 -1.26 -4.97 121.76 116.68 2vle s ALA 10 Ca 0.60 1.39 -0.15 0.00 0.00 0.00 0.00 51.96 53.80 2vle s ALA 10 Cb -0.41 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.05 2vle s ALA 10 CO 0.53 -0.80 0.73 -1.25 0.00 0.00 0.00 175.76 174.97 2vle s PRO 11 N -0.73 4.01 -0.44 0.00 0.04 -1.26 -5.03 135.00 131.59 2vle s PRO 11 Ca 0.58 0.68 -0.29 0.00 0.04 0.00 0.00 61.00 62.01 2vle s PRO 11 Cb -0.43 -2.45 0.02 0.00 0.04 0.00 0.00 34.50 31.68 2vle s PRO 11 CO 0.47 0.17 1.17 1.21 0.04 0.00 0.00 177.00 180.06 2vle s ASN 12 N -2.24 6.64 0.00 6.66 3.84 -1.26 -4.91 114.94 123.66 2vle s ASN 12 Ca 0.54 0.62 0.26 0.00 0.21 0.00 0.00 52.86 54.49 2vle s ASN 12 Cb -0.11 -2.55 1.40 0.00 -0.55 0.00 0.00 41.25 39.45 2vle s ASN 12 CO 0.18 -1.22 1.90 0.00 -2.79 0.00 0.00 177.10 175.17 2vle n GLN 13 N 7.73 0.51 -3.20 0.43 6.02 -1.26 -3.51 117.38 124.10 2vle n GLN 13 Ca 0.13 0.03 -0.24 0.00 -0.01 0.00 0.00 57.00 56.91 2vle n GLN 13 Cb 0.48 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.18 2vle n GLN 13 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2vle n GLN 14 N -1.20 0.84 -1.85 -1.09 6.02 -1.26 -5.00 117.38 113.84 2vle n GLN 14 Ca 0.15 -3.32 -0.39 0.00 -0.01 0.00 0.00 57.00 53.42 2vle n GLN 14 Cb 0.17 -1.31 0.02 0.00 1.02 0.00 0.00 30.24 30.14 2vle n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2vle s PRO 15 N -1.35 3.65 0.43 -1.09 0.04 -1.23 -4.96 135.00 130.49 2vle s PRO 15 Ca 0.36 2.33 -0.24 0.00 0.04 0.00 0.00 61.00 63.49 2vle s PRO 15 Cb 0.18 -2.61 -0.08 0.00 0.04 0.00 0.00 34.50 32.03 2vle s PRO 15 CO -0.10 -0.82 1.13 -2.00 0.04 0.00 0.00 177.00 175.26 2vle s GLU 16 N -2.49 3.94 -0.23 4.56 2.12 -1.26 -5.03 118.70 120.31 2vle s GLU 16 Ca 0.62 1.72 -0.11 0.00 0.36 0.00 0.00 54.97 57.56 2vle s GLU 16 Cb -0.42 -2.51 -0.05 0.00 0.26 0.00 0.00 34.13 31.41 2vle s GLU 16 CO 0.53 -0.38 0.18 0.08 -0.54 0.00 0.00 175.26 175.13 2vle s VAL 17 N -1.54 5.35 -0.06 3.70 1.01 -1.26 -4.96 120.40 122.64 2vle s VAL 17 Ca 0.60 0.24 0.12 0.00 0.00 0.00 0.00 61.98 62.94 2vle s VAL 17 Cb -0.27 -3.52 -0.18 0.00 0.00 0.00 0.00 36.38 32.40 2vle s VAL 17 CO 0.34 0.35 0.28 0.49 0.00 0.00 0.00 175.10 176.56 2vle n PHE 18 N 4.16 0.00 -3.85 5.22 3.01 -1.26 -4.97 117.46 119.77 2vle n PHE 18 Ca -0.14 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.08 2vle n PHE 18 Cb 0.52 -0.26 -0.17 0.00 -0.01 0.00 0.00 39.48 39.56 2vle n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2vle n ASN 20 N 4.95 0.00 -4.01 0.00 6.94 -1.26 -4.69 115.26 117.20 2vle n ASN 20 Ca -0.11 -1.81 -0.24 0.00 -0.02 0.00 0.00 54.58 52.40 2vle n ASN 20 Cb 0.50 -0.04 -0.05 0.00 -2.36 0.00 0.00 39.78 37.83 2vle n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2vle n GLN 21 N 0.16 1.07 -2.92 -3.83 6.02 -1.26 -1.41 117.38 115.20 2vle n GLN 21 Ca -0.07 -2.77 -0.40 0.00 -0.01 0.00 0.00 57.00 53.75 2vle n GLN 21 Cb 0.80 0.72 -0.05 0.00 1.02 0.00 0.00 30.24 32.74 2vle n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2vle s ILE 22 N -2.36 4.67 -0.38 5.09 1.01 0.15 -4.77 121.20 124.61 2vle s ILE 22 Ca 0.01 1.73 -0.10 0.00 0.00 0.00 0.00 60.65 62.30 2vle s ILE 22 Cb -0.00 -4.16 0.05 0.00 0.01 0.00 0.00 42.46 38.35 2vle s ILE 22 CO 0.01 0.35 0.21 0.12 0.00 0.00 0.00 174.94 175.63 2vle s PHE 23 N -0.05 3.27 -0.02 3.97 5.36 0.04 -0.46 117.98 130.09 2vle s PHE 23 Ca 0.40 -1.21 0.00 0.00 -0.96 0.00 0.00 56.93 55.17 2vle s PHE 23 Cb -0.21 -2.58 0.02 0.00 -0.34 0.00 0.00 43.02 39.91 2vle s PHE 23 CO 0.25 -0.73 0.00 0.42 -1.46 0.00 0.00 175.22 173.70 2vle s ILE 24 N 1.49 0.12 -1.58 3.12 1.01 -0.53 -0.79 121.20 124.04 2vle s ILE 24 Ca 0.02 0.08 -0.15 0.00 0.00 0.00 0.00 60.65 60.59 2vle s ILE 24 Cb -0.20 -0.19 0.11 0.00 0.01 0.00 0.00 42.46 42.18 2vle s ILE 24 CO 0.05 0.11 0.93 0.59 0.00 0.00 0.00 174.94 176.61 2vle n ASN 25 N 3.88 -4.48 -1.82 3.58 3.02 -1.26 -1.22 115.26 116.95 2vle n ASN 25 Ca -0.24 -0.82 -0.19 0.00 -0.03 0.00 0.00 54.58 53.30 2vle n ASN 25 Cb 0.52 -3.59 -0.04 0.00 -0.61 0.00 0.00 39.78 36.05 2vle n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2vle n ASN 26 N -2.77 -5.38 -4.28 6.41 5.03 -1.26 -4.66 115.26 108.34 2vle n ASN 26 Ca 0.05 0.22 -0.17 0.00 0.87 0.00 0.00 54.58 55.55 2vle n ASN 26 Cb 0.52 -4.49 -0.10 0.00 -1.02 0.00 0.00 39.78 34.68 2vle n ASN 26 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2vle s GLU 27 N -4.30 1.13 -0.12 3.52 2.02 -0.36 -5.04 118.70 115.56 2vle s GLU 27 Ca 0.00 -1.42 -0.09 0.00 0.02 0.00 0.00 54.97 53.47 2vle s GLU 27 Cb 0.00 -0.88 -0.04 0.00 0.10 0.00 0.00 34.13 33.31 2vle s GLU 27 CO 0.00 0.14 0.19 -1.58 0.02 0.00 0.00 175.26 174.04 2vle s TRP 28 N -2.82 3.58 0.02 1.61 0.52 -1.26 -1.46 118.94 119.13 2vle s TRP 28 Ca 0.16 0.57 0.01 0.00 0.02 0.00 0.00 56.10 56.86 2vle s TRP 28 Cb -0.01 -2.06 -0.02 0.00 -1.15 0.00 0.00 33.47 30.23 2vle s TRP 28 CO 0.03 0.61 -0.05 -1.01 0.02 0.00 0.00 176.95 176.55 2vle s HIS 29 N -0.67 0.44 0.64 -1.98 3.76 0.39 -4.94 115.29 112.94 2vle s HIS 29 Ca 0.15 -0.35 -0.12 0.00 -0.15 0.00 0.00 55.06 54.59 2vle s HIS 29 Cb -0.13 -0.28 -0.02 0.00 1.11 0.00 0.00 32.58 33.27 2vle s HIS 29 CO 0.04 -0.08 1.05 -0.51 -0.85 0.00 0.00 174.74 174.39 2vle s ASP 30 N -1.01 5.73 0.64 1.40 -0.00 -1.26 -0.67 116.67 121.50 2vle s ASP 30 Ca -0.07 1.62 -0.18 0.00 -0.00 0.00 0.00 52.55 53.92 2vle s ASP 30 Cb -0.07 -2.50 -0.02 0.00 -0.00 0.00 0.00 42.92 40.33 2vle s ASP 30 CO -0.00 -1.20 1.21 0.00 -0.00 0.00 0.00 175.17 175.18 2vle n ALA 31 N -2.68 0.89 -0.28 5.23 0.00 -1.26 -4.86 120.51 117.55 2vle n ALA 31 Ca 0.07 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.65 2vle n ALA 31 Cb 0.53 -2.27 0.40 0.00 0.00 0.00 0.00 19.45 18.12 2vle n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vle h VAL 32 N 0.48 0.77 0.00 0.00 2.07 -1.95 0.98 116.25 118.60 2vle h VAL 32 Ca -0.50 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2vle h VAL 32 Cb 1.35 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2vle h VAL 32 CO 0.52 0.12 -0.02 -1.54 0.02 0.00 0.00 177.57 176.67 2vle n SER 33 N -4.58 0.14 0.00 0.57 3.41 -1.26 -4.89 113.62 107.00 2vle n SER 33 Ca 0.19 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 2vle n SER 33 Cb 0.55 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2vle n SER 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2vle n ARG 34 N -1.62 -0.20 -1.74 4.33 5.12 0.34 -4.96 116.66 117.93 2vle n ARG 34 Ca 0.07 0.05 -0.35 0.00 -1.93 0.00 0.00 57.85 55.69 2vle n ARG 34 Cb 0.35 -3.80 0.06 0.00 -1.16 0.00 0.00 32.46 27.91 2vle n ARG 34 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2vle s LYS 35 N -0.71 2.62 0.13 5.56 1.02 -1.26 -4.86 119.74 122.23 2vle s LYS 35 Ca 0.00 1.71 0.01 0.00 0.02 0.00 0.00 55.97 57.71 2vle s LYS 35 Cb 0.00 -1.90 -0.04 0.00 -0.52 0.00 0.00 37.83 35.37 2vle s LYS 35 CO 0.00 -1.46 -0.01 0.95 -0.92 0.00 0.00 175.35 173.92 2vle s THR 36 N -1.89 0.47 0.04 2.17 -4.23 -1.26 -1.85 115.64 109.09 2vle s THR 36 Ca 0.74 -1.93 0.04 0.00 -1.18 0.00 0.00 61.69 59.36 2vle s THR 36 Cb -0.28 -1.90 -0.02 0.00 1.34 0.00 0.00 72.50 71.64 2vle s THR 36 CO 0.39 -0.65 -0.11 0.72 -0.54 0.00 0.00 174.62 174.43 2vle s PHE 37 N -3.79 0.95 0.29 3.99 -0.12 0.88 -4.80 117.98 115.39 2vle s PHE 37 Ca 0.18 -0.37 -0.28 0.00 -0.05 0.00 0.00 56.93 56.41 2vle s PHE 37 Cb 0.07 -0.57 -0.09 0.00 -0.63 0.00 0.00 43.02 41.80 2vle s PHE 37 CO -0.01 -0.00 0.98 -1.25 -0.05 0.00 0.00 175.22 174.89 2vle s PRO 38 N -1.20 4.68 -0.09 1.99 0.04 -1.26 0.03 135.00 139.17 2vle s PRO 38 Ca -0.02 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.53 2vle s PRO 38 Cb -0.08 -3.06 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 2vle s PRO 38 CO 0.01 0.33 -0.09 -0.08 0.04 0.00 0.00 177.00 177.21 2vle s THR 39 N -1.34 3.45 0.04 1.26 -1.32 -0.55 -4.94 115.64 112.24 2vle s THR 39 Ca 0.46 -0.55 0.01 0.00 -1.21 0.00 0.00 61.69 60.39 2vle s THR 39 Cb -0.25 -2.43 -0.04 0.00 -1.51 0.00 0.00 72.50 68.28 2vle s THR 39 CO 0.31 0.56 0.12 -0.69 -2.21 0.00 0.00 174.62 172.71 2vle s VAL 40 N -0.31 4.87 -0.49 5.08 1.01 -1.26 -0.89 120.40 128.41 2vle s VAL 40 Ca 0.04 -0.51 -0.27 0.00 0.00 0.00 0.00 61.98 61.23 2vle s VAL 40 Cb -0.13 -3.31 0.03 0.00 0.00 0.00 0.00 36.38 32.97 2vle s VAL 40 CO 0.03 0.22 1.03 0.21 0.00 0.00 0.00 175.10 176.59 2vle s ASN 41 N -2.17 6.52 0.38 3.32 3.04 -0.15 -4.77 114.94 121.10 2vle s ASN 41 Ca 0.28 0.17 0.27 0.00 0.04 0.00 0.00 52.86 53.63 2vle s ASN 41 Cb -0.12 -2.50 1.30 0.00 -1.54 0.00 0.00 41.25 38.39 2vle s ASN 41 CO 0.21 -1.20 1.83 1.55 -3.04 0.00 0.00 177.10 176.44 2vle h PRO 42 N 9.22 0.00 0.00 0.43 0.13 -1.79 0.50 132.00 140.49 2vle h PRO 42 Ca -0.24 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.71 2vle h PRO 42 Cb 1.07 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 2vle h PRO 42 CO 1.09 0.00 -0.86 0.77 -0.23 0.00 0.00 178.00 178.77 2vle h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.88 -2.27 113.55 110.85 2vle h SER 43 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2vle h SER 43 Cb 0.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2vle h SER 43 CO 0.00 0.86 -1.28 0.35 -1.14 0.00 0.00 176.83 175.62 2vle n THR 44 N -3.45 0.18 -0.88 -2.27 -2.24 -0.73 -3.55 114.28 101.34 2vle n THR 44 Ca -0.00 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2vle n THR 44 Cb 0.84 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2vle n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vle n GLY 45 N 2.48 0.88 3.81 3.38 0.00 0.17 -4.08 105.19 111.83 2vle n GLY 45 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2vle n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vle s GLU 46 N -0.12 4.28 -0.03 1.61 0.41 -1.24 -4.82 118.70 118.78 2vle s GLU 46 Ca 0.00 0.98 -0.30 0.00 -0.41 0.00 0.00 54.97 55.24 2vle s GLU 46 Cb 0.00 -2.67 -0.06 0.00 -1.78 0.00 0.00 34.13 29.63 2vle s GLU 46 CO 0.00 0.25 1.59 0.08 -0.49 0.00 0.00 175.26 176.70 2vle s VAL 47 N -1.74 3.56 -0.05 2.63 1.01 -1.26 -0.98 120.40 123.57 2vle s VAL 47 Ca 0.50 0.78 -0.23 0.00 0.00 0.00 0.00 61.98 63.03 2vle s VAL 47 Cb -0.15 -3.50 -0.17 0.00 0.00 0.00 0.00 36.38 32.55 2vle s VAL 47 CO 0.20 -0.05 0.97 0.40 0.00 0.00 0.00 175.10 176.62 2vle h ILE 48 N 5.35 1.03 -2.31 2.22 2.04 -1.33 -3.47 117.51 121.04 2vle h ILE 48 Ca -0.39 -1.20 0.23 0.00 1.00 0.00 0.00 64.86 64.51 2vle h ILE 48 Cb 1.18 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 38.91 2vle h ILE 48 CO 0.94 0.26 0.70 0.00 0.00 0.00 0.00 178.15 180.06 2vle s GLN 50 N -2.20 3.53 0.01 0.00 2.00 -1.26 -1.49 119.66 120.25 2vle s GLN 50 Ca 0.23 -0.21 0.02 0.00 -2.00 0.00 0.00 55.36 53.41 2vle s GLN 50 Cb -0.01 -3.03 -0.01 0.00 0.80 0.00 0.00 33.01 30.76 2vle s GLN 50 CO 0.02 0.61 -0.08 0.08 -0.50 0.00 0.00 175.29 175.43 2vle s VAL 51 N -1.42 0.60 0.18 1.34 1.01 0.10 -4.88 120.40 117.33 2vle s VAL 51 Ca 0.32 -0.48 -0.33 0.00 0.00 0.00 0.00 61.98 61.49 2vle s VAL 51 Cb -0.13 -0.53 -0.13 0.00 0.00 0.00 0.00 36.38 35.59 2vle s VAL 51 CO 0.21 0.06 1.60 0.00 0.00 0.00 0.00 175.10 176.97 2vle n ALA 52 N 2.60 1.72 -3.24 5.51 0.00 -0.50 -0.08 120.51 126.52 2vle n ALA 52 Ca -0.15 0.43 -0.46 0.00 0.00 0.00 0.00 53.44 53.26 2vle n ALA 52 Cb 0.57 -2.39 -0.03 0.00 0.00 0.00 0.00 19.45 17.60 2vle n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2vle s GLU 53 N 0.82 3.49 0.52 0.00 2.12 -0.77 -4.39 118.70 120.49 2vle s GLU 53 Ca 0.77 -2.17 -0.20 0.00 0.36 0.00 0.00 54.97 53.72 2vle s GLU 53 Cb -0.63 -4.48 -0.06 0.00 0.26 0.00 0.00 34.13 29.21 2vle s GLU 53 CO 0.38 -1.40 1.15 0.20 -0.54 0.00 0.00 175.26 175.05 2vle s GLY 54 N 2.69 2.69 0.00 -1.50 0.00 0.38 -4.75 107.32 106.82 2vle s GLY 54 Ca 0.18 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.78 2vle s GLY 54 CO -0.06 1.26 0.00 1.34 0.00 0.00 0.00 173.10 175.64 2vle n ASP 55 N -1.10 0.00 -0.20 1.64 -0.08 -1.26 -4.24 116.55 111.31 2vle n ASP 55 Ca 0.11 -0.67 0.01 0.00 -1.51 0.00 0.00 54.79 52.72 2vle n ASP 55 Cb 0.50 0.00 0.11 0.00 2.34 0.00 0.00 41.12 44.07 2vle n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2vle h LYS 56 N 0.00 0.19 -0.24 -0.67 3.64 -1.92 -0.35 116.57 117.22 2vle h LYS 56 Ca 0.00 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2vle h LYS 56 Cb 0.00 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2vle h LYS 56 CO 0.00 0.12 -0.07 0.93 -2.27 0.00 0.00 179.45 178.17 2vle h GLU 57 N 0.19 0.37 -0.08 1.90 5.08 -1.98 0.46 114.58 120.52 2vle h GLU 57 Ca 0.33 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.46 2vle h GLU 57 Cb 0.52 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.73 2vle h GLU 57 CO -0.47 0.45 -0.53 -0.44 -1.00 0.00 0.00 179.01 177.02 2vle h ASP 58 N 0.35 0.61 -0.63 1.42 3.32 -1.53 -2.50 116.42 117.45 2vle h ASP 58 Ca 0.07 -0.66 0.08 0.00 0.02 0.00 0.00 57.03 56.54 2vle h ASP 58 Cb 0.34 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.65 2vle h ASP 58 CO 0.02 1.18 0.29 0.58 -1.72 0.00 0.00 179.24 179.59 2vle h VAL 59 N 0.09 0.85 -0.71 -1.35 2.07 -0.66 -1.22 116.25 115.32 2vle h VAL 59 Ca -0.04 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.35 2vle h VAL 59 Cb 1.19 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2vle h VAL 59 CO 0.11 0.10 0.42 0.44 0.02 0.00 0.00 177.57 178.66 2vle h ASP 60 N 0.53 0.66 -0.62 0.57 3.32 -0.81 0.28 116.42 120.34 2vle h ASP 60 Ca 0.31 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.34 2vle h ASP 60 Cb 0.31 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 2vle h ASP 60 CO -0.25 0.44 0.27 0.11 -1.72 0.00 0.00 179.24 178.09 2vle h LYS 61 N 0.80 0.91 -0.56 3.56 1.57 -0.98 -1.80 116.57 120.07 2vle h LYS 61 Ca 0.31 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 2vle h LYS 61 Cb 0.12 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2vle h LYS 61 CO -0.15 0.75 0.12 0.00 -0.57 0.00 0.00 179.45 179.60 2vle h ALA 62 N 1.11 0.74 -0.62 3.86 0.00 -0.02 -1.52 119.26 122.82 2vle h ALA 62 Ca 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2vle h ALA 62 Cb 0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2vle h ALA 62 CO -0.02 0.47 0.31 0.28 0.00 0.00 0.00 179.25 180.28 2vle h VAL 63 N 0.81 1.21 -0.55 0.00 2.07 -0.36 -1.61 116.25 117.83 2vle h VAL 63 Ca 0.17 -0.59 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 2vle h VAL 63 Cb 0.38 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2vle h VAL 63 CO 0.01 0.24 0.00 0.11 0.02 0.00 0.00 177.57 177.95 2vle h LYS 64 N 0.85 0.95 -0.60 1.57 1.57 -1.00 0.80 116.57 120.71 2vle h LYS 64 Ca 0.21 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2vle h LYS 64 Cb 0.11 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2vle h LYS 64 CO -0.03 0.94 0.25 0.00 -0.57 0.00 0.00 179.45 180.04 2vle h ALA 65 N 1.12 0.78 -0.07 3.86 0.00 -1.07 -1.31 119.26 122.57 2vle h ALA 65 Ca 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2vle h ALA 65 Cb 0.51 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2vle h ALA 65 CO 0.03 0.38 0.01 0.00 0.00 0.00 0.00 179.25 179.67 2vle h ALA 66 N 1.10 0.09 -0.75 0.00 0.00 -0.76 -1.16 119.26 117.77 2vle h ALA 66 Ca 0.20 -0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.11 2vle h ALA 66 Cb 0.19 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 2vle h ALA 66 CO -0.02 -0.27 0.30 -0.09 0.00 0.00 0.00 179.25 179.17 2vle h ARG 67 N -0.12 0.43 -0.44 0.00 9.65 -0.75 -0.76 114.38 122.40 2vle h ARG 67 Ca 0.02 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 2vle h ARG 67 Cb 0.27 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 2vle h ARG 67 CO 0.00 0.29 0.13 0.00 2.80 0.00 0.00 179.97 183.19 2vle h ALA 68 N 1.54 0.58 0.00 2.80 0.00 -1.01 -2.05 119.26 121.12 2vle h ALA 68 Ca 0.41 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2vle h ALA 68 Cb 0.61 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2vle h ALA 68 CO -0.40 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.09 2vle h ALA 69 N 0.99 1.00 -0.09 0.00 0.00 -0.37 -2.40 119.26 118.38 2vle h ALA 69 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2vle h ALA 69 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2vle h ALA 69 CO -0.00 0.00 0.00 0.34 0.00 0.00 0.00 179.25 179.59 2vle n PHE 70 N -2.84 0.09 -1.81 0.00 7.35 -0.37 -4.46 117.46 115.42 2vle n PHE 70 Ca -0.00 -0.05 -0.41 0.00 -0.76 0.00 0.00 57.45 56.23 2vle n PHE 70 Cb 0.22 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.04 2vle n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2vle s GLN 71 N -1.91 4.13 0.15 -4.13 -1.52 -0.91 -4.90 119.66 110.57 2vle s GLN 71 Ca 0.32 2.55 -0.34 0.00 -1.95 0.00 0.00 55.36 55.94 2vle s GLN 71 Cb 0.20 -3.00 -0.15 0.00 -0.22 0.00 0.00 33.01 29.84 2vle s GLN 71 CO 0.31 -0.55 1.38 -0.11 -0.25 0.00 0.00 175.29 176.06 2vle n LEU 72 N 1.18 2.22 0.00 2.90 7.94 -1.26 -0.86 117.00 129.11 2vle n LEU 72 Ca 0.04 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 2vle n LEU 72 Cb 0.39 -1.29 0.00 0.00 0.53 0.00 0.00 43.42 43.04 2vle n LEU 72 CO 0.63 -0.82 0.00 0.61 -1.11 0.00 0.00 177.39 176.71 2vle n GLY 73 N 2.61 1.03 3.77 -3.96 0.00 -1.26 -5.05 105.19 102.32 2vle n GLY 73 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2vle n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vle s SER 74 N -2.91 4.47 0.27 1.61 1.04 -0.04 -4.77 113.70 113.36 2vle s SER 74 Ca 0.00 1.62 -0.01 0.00 0.48 0.00 0.00 55.95 58.04 2vle s SER 74 Cb 0.00 -2.36 0.50 0.00 0.10 0.00 0.00 66.02 64.26 2vle s SER 74 CO 0.00 -2.03 1.81 -0.65 0.98 0.00 0.00 173.24 173.35 2vle h PRO 75 N -1.12 0.82 -0.21 4.02 0.11 -1.88 -0.68 132.00 133.06 2vle h PRO 75 Ca -0.45 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.47 2vle h PRO 75 Cb 1.24 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2vle h PRO 75 CO 0.55 0.54 -0.45 2.35 -0.21 0.00 0.00 178.00 180.78 2vle h TRP 76 N 0.84 0.63 -0.00 0.65 -0.00 -1.92 -1.01 115.95 115.13 2vle h TRP 76 Ca 0.46 -0.19 -0.20 0.00 -0.00 0.00 0.00 58.89 58.95 2vle h TRP 76 Cb 0.49 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 29.52 2vle h TRP 76 CO -0.04 0.88 -0.88 0.00 -0.00 0.00 0.00 178.44 178.40 2vle h ARG 77 N 0.42 0.27 0.00 2.65 2.47 -1.64 -3.31 114.38 115.23 2vle h ARG 77 Ca 0.03 -0.28 -0.13 0.00 -1.26 0.00 0.00 59.98 58.34 2vle h ARG 77 Cb 0.95 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.33 2vle h ARG 77 CO 0.08 0.99 -0.95 0.00 0.56 0.00 0.00 179.97 180.66 2vle h ARG 78 N 0.15 0.00 -6.39 0.04 3.08 -1.05 -3.47 114.38 106.74 2vle h ARG 78 Ca -0.05 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.37 2vle h ARG 78 Cb 1.50 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.64 2vle h ARG 78 CO 0.14 0.37 0.21 -0.12 -1.07 0.00 0.00 179.97 179.50 2vle n MET 79 N -3.04 1.24 -1.78 0.04 1.56 -0.39 -4.91 117.12 109.85 2vle n MET 79 Ca -0.03 0.44 -0.41 0.00 -0.27 0.00 0.00 57.70 57.43 2vle n MET 79 Cb 0.77 -1.88 -0.00 0.00 2.15 0.00 0.00 33.22 34.26 2vle n MET 79 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2vle n ASP 80 N 1.72 3.84 -0.36 6.12 8.00 -1.26 -4.89 116.55 129.72 2vle n ASP 80 Ca 0.13 1.23 0.05 0.00 0.71 0.00 0.00 54.79 56.91 2vle n ASP 80 Cb 0.28 -1.63 0.21 0.00 -0.02 0.00 0.00 41.12 39.96 2vle n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vle h ALA 81 N 2.97 1.45 0.00 2.24 0.00 -1.90 0.36 119.26 124.37 2vle h ALA 81 Ca -0.51 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2vle h ALA 81 Cb 1.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2vle h ALA 81 CO 0.64 0.32 -0.22 0.66 0.00 0.00 0.00 179.25 180.65 2vle h SER 82 N 1.07 0.00 0.06 0.00 4.64 -1.90 -2.18 113.55 115.25 2vle h SER 82 Ca 0.47 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.61 2vle h SER 82 Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2vle h SER 82 CO -0.22 0.22 -0.64 -0.74 -0.87 0.00 0.00 176.83 174.57 2vle h HIS 83 N 0.00 0.73 -0.82 4.77 6.17 -1.30 -1.26 115.15 123.43 2vle h HIS 83 Ca -0.00 -0.29 0.17 0.00 0.71 0.00 0.00 60.37 60.96 2vle h HIS 83 Cb 0.39 -0.12 -0.10 0.00 2.52 0.00 0.00 27.41 30.09 2vle h HIS 83 CO 0.00 1.05 0.36 0.00 0.71 0.00 0.00 177.93 180.05 2vle h ARG 84 N 0.41 0.46 0.01 5.26 3.08 -0.87 0.48 114.38 123.21 2vle h ARG 84 Ca -0.01 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2vle h ARG 84 Cb 1.22 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2vle h ARG 84 CO 0.12 0.30 -0.01 0.78 -1.07 0.00 0.00 179.97 180.10 2vle h GLY 85 N 0.47 -0.02 0.20 0.04 0.00 -1.03 -1.47 103.07 101.27 2vle h GLY 85 Ca 0.47 0.01 0.12 0.00 0.00 0.00 0.00 47.33 47.93 2vle h GLY 85 CO -0.44 -0.01 0.24 3.21 0.00 0.00 0.00 176.54 179.54 2vle h ARG 86 N -0.05 0.37 -0.59 4.80 2.47 -0.35 -1.21 114.38 119.82 2vle h ARG 86 Ca -0.00 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 2vle h ARG 86 Cb 0.05 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.25 2vle h ARG 86 CO 0.00 0.25 0.27 -0.07 0.56 0.00 0.00 179.97 180.98 2vle h LEU 87 N 0.38 0.78 -0.93 3.04 3.38 -0.63 0.02 115.31 121.35 2vle h LEU 87 Ca 0.36 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2vle h LEU 87 Cb 0.53 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2vle h LEU 87 CO -0.39 0.70 0.59 -0.07 0.09 0.00 0.00 178.44 179.36 2vle h LEU 88 N 0.81 1.10 -0.79 1.67 3.38 -0.60 -0.63 115.31 120.25 2vle h LEU 88 Ca 0.20 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 2vle h LEU 88 Cb 0.14 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2vle h LEU 88 CO -0.02 0.83 -0.14 0.78 0.09 0.00 0.00 178.44 179.97 2vle h ASN 89 N 1.28 0.76 -0.09 -0.43 2.35 -0.68 -1.44 115.58 117.33 2vle h ASN 89 Ca 0.34 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2vle h ASN 89 Cb -0.09 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.07 2vle h ASN 89 CO -0.07 0.91 0.05 -0.09 -1.65 0.00 0.00 177.43 176.59 2vle h ARG 90 N 0.69 0.12 -0.47 0.81 9.65 -0.63 -0.38 114.38 124.17 2vle h ARG 90 Ca 0.11 -0.01 0.07 0.00 -1.10 0.00 0.00 59.98 59.05 2vle h ARG 90 Cb 0.62 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.11 2vle h ARG 90 CO 0.04 0.13 0.12 1.25 2.80 0.00 0.00 179.97 184.31 2vle h LEU 91 N 0.09 0.07 -0.50 3.80 5.85 -0.90 0.51 115.31 124.22 2vle h LEU 91 Ca 0.03 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2vle h LEU 91 Cb 0.04 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 2vle h LEU 91 CO -0.01 0.07 0.23 0.00 -0.34 0.00 0.00 178.44 178.40 2vle h ALA 92 N 1.34 0.63 -0.38 1.25 0.00 -1.05 -0.24 119.26 120.81 2vle h ALA 92 Ca 0.23 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.21 2vle h ALA 92 Cb 0.28 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2vle h ALA 92 CO -0.27 -0.13 0.14 -0.44 0.00 0.00 0.00 179.25 178.55 2vle h ASP 93 N 0.46 0.17 -0.77 0.00 3.32 0.06 0.82 116.42 120.48 2vle h ASP 93 Ca 0.22 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2vle h ASP 93 Cb 0.16 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2vle h ASP 93 CO -0.17 0.13 0.45 -0.07 -1.72 0.00 0.00 179.24 177.86 2vle h LEU 94 N 0.31 0.94 -0.61 1.55 3.38 -0.41 0.55 115.31 121.03 2vle h LEU 94 Ca 0.17 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2vle h LEU 94 Cb 0.14 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2vle h LEU 94 CO -0.17 0.75 0.28 0.40 0.09 0.00 0.00 178.44 179.79 2vle h ILE 95 N 1.06 1.22 -0.56 1.22 2.04 -0.57 -1.88 117.51 120.05 2vle h ILE 95 Ca 0.28 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2vle h ILE 95 Cb -0.01 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2vle h ILE 95 CO -0.05 0.25 0.30 -0.08 0.00 0.00 0.00 178.15 178.58 2vle h GLU 96 N 0.83 0.78 -0.94 2.37 4.81 -0.35 -1.15 114.58 120.93 2vle h GLU 96 Ca 0.21 -0.09 0.16 0.00 -0.13 0.00 0.00 59.36 59.50 2vle h GLU 96 Cb 0.14 -0.15 -0.10 0.00 0.63 0.00 0.00 28.75 29.27 2vle h GLU 96 CO -0.02 0.61 0.54 -0.09 -0.73 0.00 0.00 179.01 179.31 2vle h ARG 97 N 0.75 0.71 -0.64 1.92 2.43 -0.50 -1.87 114.38 117.18 2vle h ARG 97 Ca 0.20 -0.04 -0.24 0.00 -0.81 0.00 0.00 59.98 59.08 2vle h ARG 97 Cb 0.06 -0.16 -0.14 0.00 -0.42 0.00 0.00 29.97 29.30 2vle h ARG 97 CO -0.03 0.47 0.24 -0.25 -1.51 0.00 0.00 179.97 178.89 2vle n ASP 98 N -4.80 3.99 -0.11 -3.80 8.00 -0.74 -4.69 116.55 114.39 2vle n ASP 98 Ca 0.20 -3.39 -0.08 0.00 0.71 0.00 0.00 54.79 52.22 2vle n ASP 98 Cb 0.49 -0.71 -0.00 0.00 -0.02 0.00 0.00 41.12 40.87 2vle n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2vle h ARG 99 N 1.86 0.47 -0.41 -1.24 2.43 -0.35 -0.76 114.38 116.37 2vle h ARG 99 Ca 0.30 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2vle h ARG 99 Cb 2.18 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 31.61 2vle h ARG 99 CO 0.67 0.31 0.24 1.15 -1.51 0.00 0.00 179.97 180.83 2vle h THR 100 N 0.48 1.14 -0.07 0.20 2.02 -1.83 -0.65 112.91 114.19 2vle h THR 100 Ca 0.14 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 2vle h THR 100 Cb -0.05 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2vle h THR 100 CO -0.04 0.14 0.04 0.22 0.37 0.00 0.00 175.52 176.26 2vle h TYR 101 N 0.53 0.09 -0.71 3.16 3.20 -1.88 -2.51 116.97 118.87 2vle h TYR 101 Ca 0.14 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2vle h TYR 101 Cb 0.02 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 2vle h TYR 101 CO -0.03 0.10 0.32 -0.07 -1.64 0.00 0.00 178.16 176.83 2vle h LEU 102 N 0.07 0.94 -0.95 2.82 3.38 -0.90 -0.22 115.31 120.44 2vle h LEU 102 Ca 0.03 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2vle h LEU 102 Cb 0.03 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2vle h LEU 102 CO -0.01 0.83 0.35 0.00 0.09 0.00 0.00 178.44 179.71 2vle h ALA 103 N 1.15 1.18 -0.13 1.53 0.00 -1.09 0.16 119.26 122.06 2vle h ALA 103 Ca 0.24 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2vle h ALA 103 Cb 0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2vle h ALA 103 CO -0.03 0.62 -0.09 0.00 0.00 0.00 0.00 179.25 179.75 2vle h ALA 104 N 1.29 0.18 -0.86 0.00 0.00 -1.00 -2.00 119.26 116.88 2vle h ALA 104 Ca 0.26 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2vle h ALA 104 Cb 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2vle h ALA 104 CO -0.03 0.00 0.56 1.25 0.00 0.00 0.00 179.25 181.04 2vle h LEU 105 N -0.08 0.96 0.01 0.00 5.85 -0.80 0.11 115.31 121.37 2vle h LEU 105 Ca 0.02 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2vle h LEU 105 Cb 0.58 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2vle h LEU 105 CO 0.02 0.68 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.61 2vle h GLU 106 N 1.12 -0.18 -0.77 1.25 4.57 -0.60 -1.64 114.58 118.34 2vle h GLU 106 Ca 0.33 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.55 2vle h GLU 106 Cb -0.07 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.52 2vle h GLU 106 CO -0.09 -0.12 0.49 1.15 -1.18 0.00 0.00 179.01 179.26 2vle h THR 107 N -0.19 1.13 -0.60 0.32 2.02 -0.95 0.78 112.91 115.42 2vle h THR 107 Ca 0.04 -0.33 0.03 0.00 0.77 0.00 0.00 66.41 66.91 2vle h THR 107 Cb 0.23 0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 66.67 2vle h THR 107 CO -0.10 0.18 0.36 0.25 0.37 0.00 0.00 175.52 176.58 2vle h LEU 108 N 0.97 0.58 0.02 2.58 5.85 -0.30 -0.06 115.31 124.94 2vle h LEU 108 Ca 0.31 0.01 -0.30 0.00 0.84 0.00 0.00 57.88 58.74 2vle h LEU 108 Cb -0.01 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2vle h LEU 108 CO -0.10 0.40 -1.70 -0.78 -0.34 0.00 0.00 178.44 175.92 2vle h ASP 109 N 0.70 0.06 0.03 1.25 1.82 -1.13 -3.39 116.42 115.77 2vle h ASP 109 Ca 0.25 -0.13 -0.38 0.00 -0.39 0.00 0.00 57.03 56.38 2vle h ASP 109 Cb 0.05 -0.02 -0.05 0.00 0.68 0.00 0.00 39.33 39.99 2vle h ASP 109 CO -0.11 1.11 -2.23 -3.20 -1.61 0.00 0.00 179.24 173.20 2vle n ASN 110 N -3.12 2.00 0.00 2.28 2.85 0.25 -4.52 115.26 115.00 2vle n ASN 110 Ca -0.18 0.11 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 2vle n ASN 110 Cb 1.05 -0.68 0.00 0.00 1.24 0.00 0.00 39.78 41.39 2vle n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2vle n GLY 111 N 1.90 1.86 3.75 8.20 0.00 -0.04 -4.45 105.19 116.42 2vle n GLY 111 Ca -0.42 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 2vle n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vle s LYS 112 N -0.40 2.88 0.24 1.61 -2.85 -1.26 -4.06 119.74 115.90 2vle s LYS 112 Ca 0.00 1.75 -0.31 0.00 -1.00 0.00 0.00 55.97 56.41 2vle s LYS 112 Cb 0.00 -1.93 -0.13 0.00 -2.06 0.00 0.00 37.83 33.72 2vle s LYS 112 CO 0.00 -1.26 1.54 -2.30 0.10 0.00 0.00 175.35 173.43 2vle n PRO 113 N -1.80 2.39 -0.01 1.78 -0.02 -1.26 -4.48 135.00 131.60 2vle n PRO 113 Ca 0.13 0.85 0.10 0.00 -2.02 0.00 0.00 63.50 62.57 2vle n PRO 113 Cb 0.50 -2.60 0.52 0.00 -0.02 0.00 0.00 33.50 31.90 2vle n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2vle h TYR 114 N 5.04 0.35 -0.69 6.00 3.20 -1.18 -0.68 116.97 129.01 2vle h TYR 114 Ca -0.45 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.38 2vle h TYR 114 Cb 1.24 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.37 2vle h TYR 114 CO 0.59 0.19 0.26 0.28 -1.64 0.00 0.00 178.16 177.83 2vle h VAL 115 N 0.35 1.24 -0.10 1.81 2.07 -1.90 -1.43 116.25 118.29 2vle h VAL 115 Ca 0.21 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 2vle h VAL 115 Cb 0.37 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2vle h VAL 115 CO -0.05 0.31 -0.24 0.40 0.02 0.00 0.00 177.57 178.01 2vle h ILE 116 N 1.00 1.39 -0.75 4.57 1.08 -1.53 -1.26 117.51 122.01 2vle h ILE 116 Ca 0.23 -1.54 0.14 0.00 -0.39 0.00 0.00 64.86 63.30 2vle h ILE 116 Cb 0.22 2.13 -0.09 0.00 -3.07 0.00 0.00 36.82 36.00 2vle h ILE 116 CO -0.02 0.45 0.29 0.28 -0.69 0.00 0.00 178.15 178.46 2vle h SER 117 N -0.10 0.26 0.02 1.72 0.02 -1.17 0.42 113.55 114.72 2vle h SER 117 Ca -0.00 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2vle h SER 117 Cb 0.84 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.47 2vle h SER 117 CO 0.05 0.10 -0.01 0.22 -1.14 0.00 0.00 176.83 176.05 2vle h TYR 118 N 0.43 -0.02 0.00 3.45 3.20 -1.23 -1.35 116.97 121.44 2vle h TYR 118 Ca 0.41 -0.00 -0.20 0.00 3.14 0.00 0.00 58.73 62.08 2vle h TYR 118 Cb 0.62 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 2vle h TYR 118 CO -0.17 0.66 -1.15 -0.07 -1.64 0.00 0.00 178.16 175.79 2vle h LEU 119 N -0.74 0.00 0.00 2.82 3.38 -1.10 -3.36 115.31 116.31 2vle h LEU 119 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vle h LEU 119 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2vle h LEU 119 CO 0.00 0.83 0.00 0.52 0.09 0.00 0.00 178.44 179.89 2vle n VAL 120 N -3.17 0.00 -0.05 1.22 0.31 0.15 -4.32 118.33 112.47 2vle n VAL 120 Ca -0.05 0.39 -0.08 0.00 -0.01 0.00 0.00 64.34 64.59 2vle n VAL 120 Cb 0.91 -1.39 -0.02 0.00 -0.91 0.00 0.00 33.84 32.44 2vle n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2vle h ASP 121 N 0.00 -0.61 -0.31 4.52 3.32 -1.42 0.05 116.42 121.97 2vle h ASP 121 Ca 0.00 0.12 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 2vle h ASP 121 Cb 0.00 0.30 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2vle h ASP 121 CO 0.00 -0.23 -0.26 -0.07 -1.72 0.00 0.00 179.24 176.96 2vle h LEU 122 N -0.19 0.84 -0.38 1.55 3.38 -1.41 -0.19 115.31 118.91 2vle h LEU 122 Ca 0.13 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2vle h LEU 122 Cb 0.39 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2vle h LEU 122 CO -0.35 1.06 0.24 -0.78 0.09 0.00 0.00 178.44 178.70 2vle h ASP 123 N 0.70 0.44 -0.42 -0.43 3.58 -1.61 -1.01 116.42 117.68 2vle h ASP 123 Ca 0.09 -0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.43 2vle h ASP 123 Cb 0.80 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.72 2vle h ASP 123 CO 0.07 0.34 0.01 0.24 -2.88 0.00 0.00 179.24 177.02 2vle h MET 124 N 0.50 0.81 -0.19 0.28 2.86 -0.74 -0.60 114.93 117.86 2vle h MET 124 Ca 0.14 -0.22 0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2vle h MET 124 Cb -0.03 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 2vle h MET 124 CO -0.03 0.81 0.06 0.28 1.06 0.00 0.00 176.91 179.09 2vle h VAL 125 N 0.76 0.95 -0.73 -2.22 2.07 -0.71 -0.92 116.25 115.44 2vle h VAL 125 Ca 0.15 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 2vle h VAL 125 Cb 0.45 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2vle h VAL 125 CO 0.02 0.03 0.33 -0.07 0.02 0.00 0.00 177.57 177.89 2vle h LEU 126 N 0.14 0.98 -0.60 2.57 3.38 -0.54 -1.86 115.31 119.38 2vle h LEU 126 Ca 0.08 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2vle h LEU 126 Cb 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2vle h LEU 126 CO -0.09 0.86 -0.33 0.11 0.09 0.00 0.00 178.44 179.07 2vle h LYS 127 N 1.03 0.75 0.19 1.13 1.57 -0.95 -0.92 116.57 119.37 2vle h LYS 127 Ca 0.25 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2vle h LYS 127 Cb 0.16 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2vle h LYS 127 CO -0.03 0.97 -0.09 0.00 -0.57 0.00 0.00 179.45 179.73 2vle h LEU 129 N -0.41 0.87 -0.79 0.00 3.38 -1.31 -1.16 115.31 115.89 2vle h LEU 129 Ca -0.03 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 2vle h LEU 129 Cb 0.32 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2vle h LEU 129 CO 0.04 0.79 -0.18 0.03 0.09 0.00 0.00 178.44 179.21 2vle h ARG 130 N 0.89 0.71 0.33 1.13 3.08 -1.09 -0.24 114.38 119.19 2vle h ARG 130 Ca 0.21 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2vle h ARG 130 Cb 0.19 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2vle h ARG 130 CO -0.02 0.85 -0.16 -0.92 -1.07 0.00 0.00 179.97 178.65 2vle h TYR 131 N 0.63 -0.42 0.00 3.04 3.20 -0.43 -3.03 116.97 119.96 2vle h TYR 131 Ca 0.10 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.86 2vle h TYR 131 Cb 0.66 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 2vle h TYR 131 CO 0.03 -0.26 -0.44 1.88 -1.64 0.00 0.00 178.16 177.73 2vle h TYR 132 N -0.45 0.00 -0.80 -3.82 -1.99 -1.04 -1.46 116.97 107.42 2vle h TYR 132 Ca -0.04 0.00 0.16 0.00 2.00 0.00 0.00 58.73 60.85 2vle h TYR 132 Cb 0.35 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 38.98 2vle h TYR 132 CO -0.06 0.44 0.33 0.00 -0.00 0.00 0.00 178.16 178.88 2vle h ALA 133 N 1.56 1.16 0.00 3.88 0.00 -0.96 -0.64 119.26 124.26 2vle h ALA 133 Ca -0.00 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2vle h ALA 133 Cb 0.83 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2vle h ALA 133 CO 0.06 -0.22 -0.16 0.78 0.00 0.00 0.00 179.25 179.70 2vle h GLY 134 N 0.45 0.00 2.00 0.00 0.00 -1.15 -2.74 103.07 101.64 2vle h GLY 134 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2vle h GLY 134 CO -0.43 0.00 0.00 1.49 0.00 0.00 0.00 176.54 177.60 2vle h TRP 135 N 0.00 0.00 -0.99 5.60 -0.00 -1.09 -3.40 115.95 116.07 2vle h TRP 135 Ca -0.00 0.00 0.22 0.00 -0.00 0.00 0.00 58.89 59.10 2vle h TRP 135 Cb 0.35 0.00 -0.12 0.00 -0.00 0.00 0.00 29.16 29.40 2vle h TRP 135 CO 0.00 0.00 0.58 0.00 -0.00 0.00 0.00 178.44 179.02 2vle h ALA 136 N 2.03 1.69 -0.27 1.49 0.00 -1.36 -0.60 119.26 122.25 2vle h ALA 136 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2vle h ALA 136 Cb 0.83 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 2vle h ALA 136 CO 0.00 -0.17 -0.16 -0.40 0.00 0.00 0.00 179.25 178.52 2vle n ASP 137 N -4.84 2.39 0.00 0.00 3.85 -1.26 -4.63 116.55 112.06 2vle n ASP 137 Ca 0.25 -3.74 0.00 0.00 -0.71 0.00 0.00 54.79 50.58 2vle n ASP 137 Cb 0.65 -0.60 0.00 0.00 -1.35 0.00 0.00 41.12 39.82 2vle n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2vle n LYS 138 N -1.10 0.08 -3.08 0.11 5.02 -0.23 -4.94 118.16 114.02 2vle n LYS 138 Ca 0.29 -0.46 -0.44 0.00 -2.02 0.00 0.00 58.31 55.68 2vle n LYS 138 Cb 0.95 -0.75 -0.00 0.00 -0.02 0.00 0.00 35.03 35.21 2vle n LYS 138 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2vle s TYR 139 N -0.14 3.76 0.56 2.13 5.04 -1.23 -5.02 117.35 122.46 2vle s TYR 139 Ca 0.00 -2.33 -0.18 0.00 -2.44 0.00 0.00 57.07 52.11 2vle s TYR 139 Cb 0.00 -4.16 -0.05 0.00 0.35 0.00 0.00 41.96 38.10 2vle s TYR 139 CO 0.00 -1.25 1.11 -1.01 -1.34 0.00 0.00 175.55 173.06 2vle s HIS 140 N 0.63 2.74 0.00 4.97 3.76 -1.26 -4.84 115.29 121.28 2vle s HIS 140 Ca 0.39 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.85 2vle s HIS 140 Cb -0.05 -3.21 0.00 0.00 1.11 0.00 0.00 32.58 30.43 2vle s HIS 140 CO -0.02 -1.45 0.00 0.41 -0.85 0.00 0.00 174.74 172.83 2vle n GLY 141 N -0.14 0.01 3.21 -2.22 0.00 -1.26 -4.90 105.19 99.89 2vle n GLY 141 Ca 0.11 -1.81 -0.21 0.00 0.00 0.00 0.00 46.02 44.10 2vle n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vle s LYS 142 N -1.53 1.00 -0.13 1.61 1.02 -1.23 -4.94 119.74 115.53 2vle s LYS 142 Ca 0.00 -0.98 -0.07 0.00 0.02 0.00 0.00 55.97 54.94 2vle s LYS 142 Cb 0.00 -1.10 -0.04 0.00 -0.52 0.00 0.00 37.83 36.17 2vle s LYS 142 CO 0.00 0.26 0.12 0.95 -0.92 0.00 0.00 175.35 175.76 2vle s THR 143 N -1.10 5.36 -0.08 2.17 -4.23 -1.26 -0.86 115.64 115.63 2vle s THR 143 Ca 0.02 0.16 0.01 0.00 -1.18 0.00 0.00 61.69 60.70 2vle s THR 143 Cb -0.09 -3.35 0.02 0.00 1.34 0.00 0.00 72.50 70.41 2vle s THR 143 CO 0.03 0.58 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.95 2vle s ILE 144 N -0.74 1.12 -1.43 2.99 1.01 0.37 -4.99 121.20 119.53 2vle s ILE 144 Ca 0.13 -0.43 -0.13 0.00 0.00 0.00 0.00 60.65 60.22 2vle s ILE 144 Cb -0.12 -1.05 0.06 0.00 0.01 0.00 0.00 42.46 41.36 2vle s ILE 144 CO 0.03 0.36 2.17 -0.81 0.00 0.00 0.00 174.94 176.69 2vle n PRO 145 N 4.15 2.97 -2.22 2.79 -0.04 -1.26 -4.03 135.00 137.36 2vle n PRO 145 Ca -0.20 -2.74 -0.33 0.00 -0.04 0.00 0.00 63.50 60.19 2vle n PRO 145 Cb 0.51 -3.24 -0.01 0.00 -0.04 0.00 0.00 33.50 30.73 2vle n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2vle s ILE 146 N 2.80 3.88 0.63 0.52 2.07 -1.26 -5.01 121.20 124.82 2vle s ILE 146 Ca 0.46 0.96 -0.19 0.00 -1.41 0.00 0.00 60.65 60.48 2vle s ILE 146 Cb 0.13 -3.44 -0.02 0.00 0.13 0.00 0.00 42.46 39.27 2vle s ILE 146 CO -0.07 -0.45 1.29 -1.81 -1.91 0.00 0.00 174.94 171.98 2vle s ASP 147 N -2.60 4.78 0.00 4.50 1.01 -1.26 -4.78 116.67 118.32 2vle s ASP 147 Ca 0.64 2.61 0.00 0.00 0.71 0.00 0.00 52.55 56.51 2vle s ASP 147 Cb -0.15 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.16 2vle s ASP 147 CO 0.32 -1.89 0.00 0.61 0.21 0.00 0.00 175.17 174.42 2vle n GLY 148 N 0.82 -0.68 2.77 0.21 0.00 -1.26 -4.58 105.19 102.47 2vle n GLY 148 Ca 0.15 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 2vle n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vle n ASP 149 N -1.02 4.00 -4.08 1.61 8.00 -1.26 -4.75 116.55 119.06 2vle n ASP 149 Ca 0.00 -2.86 -0.11 0.00 0.71 0.00 0.00 54.79 52.53 2vle n ASP 149 Cb 0.00 -1.65 -0.11 0.00 -0.02 0.00 0.00 41.12 39.34 2vle n ASP 149 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2vle s PHE 150 N 3.02 0.63 -0.25 1.24 0.40 -1.26 -1.69 117.98 120.05 2vle s PHE 150 Ca 0.47 -0.72 -0.07 0.00 -0.60 0.00 0.00 56.93 56.01 2vle s PHE 150 Cb 0.13 -0.39 -0.02 0.00 0.51 0.00 0.00 43.02 43.26 2vle s PHE 150 CO -0.08 -0.17 0.05 0.12 0.70 0.00 0.00 175.22 175.84 2vle s PHE 151 N -2.44 3.07 -0.05 0.36 5.36 0.27 -4.78 117.98 119.77 2vle s PHE 151 Ca -0.02 -0.62 0.05 0.00 -0.96 0.00 0.00 56.93 55.38 2vle s PHE 151 Cb -0.03 -2.22 -0.00 0.00 -0.34 0.00 0.00 43.02 40.43 2vle s PHE 151 CO -0.03 -0.43 -0.20 0.45 -1.46 0.00 0.00 175.22 173.55 2vle s SER 152 N 1.57 2.51 0.22 6.13 0.15 -1.26 -0.13 113.70 122.90 2vle s SER 152 Ca 0.06 -0.42 -0.11 0.00 0.70 0.00 0.00 55.95 56.18 2vle s SER 152 Cb -0.15 -0.77 -0.01 0.00 -1.71 0.00 0.00 66.02 63.38 2vle s SER 152 CO 0.02 0.17 0.40 -0.72 1.20 0.00 0.00 173.24 174.32 2vle s TYR 153 N 0.05 0.44 0.03 3.44 -0.85 0.16 -0.48 117.35 120.15 2vle s TYR 153 Ca -0.06 -0.79 0.09 0.00 -0.52 0.00 0.00 57.07 55.79 2vle s TYR 153 Cb -0.13 0.07 -0.03 0.00 0.38 0.00 0.00 41.96 42.25 2vle s TYR 153 CO 0.03 -0.90 -0.26 0.95 -1.52 0.00 0.00 175.55 173.86 2vle s THR 154 N -4.02 2.18 -0.15 -3.49 -4.23 -0.04 0.01 115.64 105.90 2vle s THR 154 Ca 0.23 -1.32 -0.07 0.00 -1.18 0.00 0.00 61.69 59.34 2vle s THR 154 Cb 0.01 -1.84 -0.04 0.00 1.34 0.00 0.00 72.50 71.97 2vle s THR 154 CO 0.07 0.40 0.10 -0.13 -0.54 0.00 0.00 174.62 174.53 2vle s ARG 155 N -1.14 3.74 -0.65 3.99 0.52 0.59 -3.50 118.95 122.50 2vle s ARG 155 Ca 0.12 -0.24 -0.19 0.00 -0.52 0.00 0.00 55.73 54.90 2vle s ARG 155 Cb -0.10 -3.22 0.12 0.00 0.52 0.00 0.00 34.95 32.26 2vle s ARG 155 CO 0.02 0.51 0.76 -1.01 0.02 0.00 0.00 175.30 175.60 2vle s HIS 156 N -0.27 3.07 0.28 -0.53 3.76 -1.26 -1.54 115.29 118.80 2vle s HIS 156 Ca 0.10 -1.10 0.03 0.00 -0.15 0.00 0.00 55.06 53.95 2vle s HIS 156 Cb -0.12 -4.03 -0.03 0.00 1.11 0.00 0.00 32.58 29.51 2vle s HIS 156 CO 0.01 -1.30 0.43 -1.21 -0.85 0.00 0.00 174.74 171.82 2vle s GLU 157 N 2.48 3.45 0.45 1.40 2.02 -0.35 -4.90 118.70 123.25 2vle s GLU 157 Ca 0.14 -0.61 -0.24 0.00 0.02 0.00 0.00 54.97 54.28 2vle s GLU 157 Cb -0.21 -2.81 -0.08 0.00 0.10 0.00 0.00 34.13 31.14 2vle s GLU 157 CO 0.03 0.32 1.23 -2.14 0.02 0.00 0.00 175.26 174.73 2vle s PRO 158 N -4.10 3.78 0.43 0.39 0.02 -1.26 -0.15 135.00 134.11 2vle s PRO 158 Ca 0.36 1.96 0.18 0.00 0.02 0.00 0.00 61.00 63.52 2vle s PRO 158 Cb -0.09 -2.53 0.99 0.00 0.02 0.00 0.00 34.50 32.89 2vle s PRO 158 CO 0.32 -0.59 1.92 -0.24 -0.33 0.00 0.00 177.00 178.08 2vle h VAL 159 N 2.05 0.99 0.00 3.83 3.04 -1.78 -3.39 116.25 120.99 2vle h VAL 159 Ca -0.49 -0.94 0.00 0.00 -1.01 0.00 0.00 66.70 64.26 2vle h VAL 159 Cb 1.25 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 32.07 2vle h VAL 159 CO 0.61 0.25 0.00 0.61 -1.01 0.00 0.00 177.57 178.03 2vle n GLY 160 N -0.58 0.17 3.65 3.17 0.00 -1.26 -4.84 105.19 105.50 2vle n GLY 160 Ca -0.02 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.19 2vle n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vle s VAL 161 N 0.00 4.58 -0.23 1.61 1.01 -1.26 -2.15 120.40 123.95 2vle s VAL 161 Ca 0.00 1.86 -0.02 0.00 0.00 0.00 0.00 61.98 63.82 2vle s VAL 161 Cb 0.00 -4.35 0.01 0.00 0.00 0.00 0.00 36.38 32.04 2vle s VAL 161 CO 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 175.10 174.70 2vle s GLY 163 N 1.37 2.82 -0.09 0.00 0.00 0.11 -0.85 107.32 110.68 2vle s GLY 163 Ca 0.03 0.38 -0.00 0.00 0.00 0.00 0.00 44.72 45.13 2vle s GLY 163 CO -0.05 1.39 -0.06 1.20 0.00 0.00 0.00 173.10 175.57 2vle s GLN 164 N 0.56 1.31 -0.19 2.90 -0.21 -0.05 -0.85 119.66 123.12 2vle s GLN 164 Ca 0.44 -0.19 0.01 0.00 0.02 0.00 0.00 55.36 55.65 2vle s GLN 164 Cb -0.20 -1.39 0.03 0.00 1.00 0.00 0.00 33.01 32.45 2vle s GLN 164 CO 0.25 -0.23 -0.17 0.42 -2.12 0.00 0.00 175.29 173.43 2vle s ILE 165 N 1.59 1.97 0.15 1.08 1.01 -0.29 0.21 121.20 126.92 2vle s ILE 165 Ca 0.02 -0.99 0.10 0.00 0.00 0.00 0.00 60.65 59.78 2vle s ILE 165 Cb -0.13 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 2vle s ILE 165 CO -0.06 0.43 -0.24 0.27 0.00 0.00 0.00 174.94 175.34 2vle s ILE 166 N 1.30 2.14 0.00 2.92 -4.36 -0.73 -1.70 121.20 120.76 2vle s ILE 166 Ca 0.03 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 58.59 2vle s ILE 166 Cb -0.14 -1.94 0.00 0.00 1.25 0.00 0.00 42.46 41.63 2vle s ILE 166 CO -0.11 -0.05 0.00 -0.81 0.24 0.00 0.00 174.94 174.21 2vle n PRO 167 N 0.67 0.59 0.00 0.37 -0.05 -1.24 -3.14 135.00 132.21 2vle n PRO 167 Ca -0.16 0.00 0.08 0.00 -0.05 0.00 0.00 63.50 63.37 2vle n PRO 167 Cb 0.54 0.00 -0.09 0.00 -0.05 0.00 0.00 33.50 33.91 2vle n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 175.50 172.78 2vle n TRP 168 N -1.38 0.00 0.12 0.54 4.27 -1.26 -4.47 117.44 115.26 2vle n TRP 168 Ca 0.00 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.59 2vle n TRP 168 Cb 0.00 0.00 0.08 0.00 -1.36 0.00 0.00 31.31 30.03 2vle n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 2vle h ASN 169 N 0.18 0.00 -2.11 -0.67 -1.07 -1.97 -3.33 115.58 106.61 2vle h ASN 169 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 56.30 55.80 2vle h ASN 169 Cb 0.41 0.00 -0.39 0.00 -2.07 0.00 0.00 38.32 36.27 2vle h ASN 169 CO 0.00 0.70 -1.03 0.49 0.07 0.00 0.00 177.43 177.65 2vle n PHE 170 N -3.53 -0.08 0.19 4.14 3.01 -1.26 -5.04 117.46 114.90 2vle n PHE 170 Ca -0.00 -3.57 -0.15 0.00 1.01 0.00 0.00 57.45 54.73 2vle n PHE 170 Cb 0.73 -0.25 -0.07 0.00 -0.01 0.00 0.00 39.48 39.87 2vle n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2vle h PRO 171 N 4.36 -0.68 -0.37 -1.08 0.11 -1.79 0.44 132.00 132.98 2vle h PRO 171 Ca 0.12 0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.24 2vle h PRO 171 Cb 0.87 0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2vle h PRO 171 CO 0.48 -0.46 0.07 -0.07 -0.21 0.00 0.00 178.00 177.82 2vle h LEU 172 N -0.71 0.58 -0.50 2.35 3.38 -1.94 -2.71 115.31 115.77 2vle h LEU 172 Ca -0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2vle h LEU 172 Cb 0.67 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2vle h LEU 172 CO -0.11 0.68 0.21 0.25 0.09 0.00 0.00 178.44 179.56 2vle h LEU 173 N 0.46 0.67 -1.00 1.67 5.85 -1.79 -1.72 115.31 119.45 2vle h LEU 173 Ca 0.12 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2vle h LEU 173 Cb 0.34 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2vle h LEU 173 CO 0.00 0.64 0.32 0.24 -0.34 0.00 0.00 178.44 179.30 2vle h MET 174 N 0.66 1.03 -0.66 1.25 2.86 -0.90 0.15 114.93 119.32 2vle h MET 174 Ca 0.17 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2vle h MET 174 Cb 0.17 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 2vle h MET 174 CO -0.02 0.82 0.42 0.37 1.06 0.00 0.00 176.91 179.56 2vle h GLN 175 N 1.02 0.89 -0.20 1.72 4.15 -1.14 -2.30 115.11 119.25 2vle h GLN 175 Ca 0.24 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 2vle h GLN 175 Cb 0.14 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 2vle h GLN 175 CO -0.03 0.62 0.03 0.00 -1.93 0.00 0.00 178.83 177.52 2vle h ALA 176 N 1.22 0.26 -0.12 3.38 0.00 -0.49 0.46 119.26 123.96 2vle h ALA 176 Ca 0.24 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2vle h ALA 176 Cb -0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2vle h ALA 176 CO -0.05 -0.07 0.13 -1.49 0.00 0.00 0.00 179.25 177.77 2vle h TRP 177 N 0.12 0.00 0.03 0.00 4.06 -0.86 -1.14 115.95 118.16 2vle h TRP 177 Ca 0.06 0.00 -0.26 0.00 2.06 0.00 0.00 58.89 60.75 2vle h TRP 177 Cb 0.32 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.45 2vle h TRP 177 CO 0.02 0.00 -1.39 0.87 -3.56 0.00 0.00 178.44 174.38 2vle h LYS 178 N 0.00 0.05 -0.41 0.49 1.79 -1.06 -3.40 116.57 114.03 2vle h LYS 178 Ca 0.06 -0.09 -0.12 0.00 -2.18 0.00 0.00 60.65 58.32 2vle h LYS 178 Cb 0.31 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 2vle h LYS 178 CO -0.00 1.04 -0.22 -0.07 -1.08 0.00 0.00 179.45 179.12 2vle h LEU 179 N -0.80 0.84 0.27 2.94 3.38 -0.74 -3.13 115.31 118.08 2vle h LEU 179 Ca -0.36 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.30 2vle h LEU 179 Cb 1.44 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 2vle h LEU 179 CO -0.15 1.04 -0.40 1.23 0.09 0.00 0.00 178.44 180.24 2vle h GLY 180 N 0.94 -1.16 1.55 0.83 0.00 -1.43 0.59 103.07 104.40 2vle h GLY 180 Ca 0.10 0.57 -0.08 0.00 0.00 0.00 0.00 47.33 47.91 2vle h GLY 180 CO 0.06 -0.34 -0.17 -0.56 0.00 0.00 0.00 176.54 175.53 2vle h PRO 181 N -0.71 0.53 -0.18 4.80 0.13 -1.77 -0.55 132.00 134.25 2vle h PRO 181 Ca -0.03 -0.17 -0.04 0.00 -0.87 0.00 0.00 66.00 64.89 2vle h PRO 181 Cb 0.65 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 2vle h PRO 181 CO -0.12 0.68 -0.03 0.00 -0.23 0.00 0.00 178.00 178.30 2vle h ALA 182 N 1.34 0.24 -0.07 -0.56 0.00 -1.46 -2.72 119.26 116.02 2vle h ALA 182 Ca 0.08 -0.23 -0.24 0.00 0.00 0.00 0.00 54.91 54.52 2vle h ALA 182 Cb 0.58 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2vle h ALA 182 CO 0.04 -0.00 -0.90 -0.07 0.00 0.00 0.00 179.25 178.32 2vle h LEU 183 N 0.05 0.86 -1.77 0.00 3.38 -0.84 -0.92 115.31 116.08 2vle h LEU 183 Ca 0.05 -0.62 0.12 0.00 0.09 0.00 0.00 57.88 57.51 2vle h LEU 183 Cb 0.46 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2vle h LEU 183 CO 0.02 1.42 0.39 0.00 0.09 0.00 0.00 178.44 180.35 2vle h ALA 184 N 0.55 2.20 -0.57 1.53 0.00 -1.11 -0.94 119.26 120.90 2vle h ALA 184 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2vle h ALA 184 Cb 1.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2vle h ALA 184 CO 0.18 -0.34 0.00 0.25 0.00 0.00 0.00 179.25 179.33 2vle n THR 185 N -4.45 0.76 -0.80 0.00 -2.24 -1.03 -4.27 114.28 102.26 2vle n THR 185 Ca 0.10 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 2vle n THR 185 Cb 0.46 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 2vle n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vle n GLY 186 N 1.58 0.51 3.93 3.38 0.00 -0.36 -4.18 105.19 110.05 2vle n GLY 186 Ca 0.22 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 2vle n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vle s ASN 187 N -2.79 3.65 0.15 1.61 0.01 -0.37 -4.83 114.94 112.38 2vle s ASN 187 Ca 0.00 0.33 0.10 0.00 -0.71 0.00 0.00 52.86 52.58 2vle s ASN 187 Cb 0.00 -0.55 -0.04 0.00 0.41 0.00 0.00 41.25 41.07 2vle s ASN 187 CO 0.00 -2.39 -0.22 0.68 -1.51 0.00 0.00 177.10 173.66 2vle s VAL 188 N -3.71 2.01 0.05 1.60 -7.23 -0.91 -4.65 120.40 107.56 2vle s VAL 188 Ca 0.70 -1.85 0.05 0.00 -1.81 0.00 0.00 61.98 59.06 2vle s VAL 188 Cb -0.06 -1.88 -0.02 0.00 0.56 0.00 0.00 36.38 34.97 2vle s VAL 188 CO 0.51 -0.15 -0.13 0.68 -0.31 0.00 0.00 175.10 175.70 2vle s VAL 189 N -1.61 1.02 -0.23 1.32 -7.23 0.35 -0.77 120.40 113.25 2vle s VAL 189 Ca 0.15 -1.13 0.01 0.00 -1.81 0.00 0.00 61.98 59.20 2vle s VAL 189 Cb -0.08 -0.97 0.04 0.00 0.56 0.00 0.00 36.38 35.93 2vle s VAL 189 CO 0.07 -0.15 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.90 2vle s VAL 190 N -1.09 2.35 -0.14 1.32 1.01 -0.03 -1.13 120.40 122.69 2vle s VAL 190 Ca -0.01 -1.24 -0.02 0.00 0.00 0.00 0.00 61.98 60.70 2vle s VAL 190 Cb -0.09 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 2vle s VAL 190 CO 0.02 0.21 -0.07 -0.32 0.00 0.00 0.00 175.10 174.94 2vle s MET 191 N 1.23 3.47 -0.27 2.72 1.75 0.78 -0.87 119.30 128.10 2vle s MET 191 Ca -0.02 -0.57 -0.08 0.00 -1.25 0.00 0.00 55.69 53.77 2vle s MET 191 Cb -0.17 -2.79 -0.02 0.00 2.84 0.00 0.00 34.83 34.69 2vle s MET 191 CO -0.07 0.29 0.09 0.21 -0.65 0.00 0.00 175.02 174.89 2vle s LYS 192 N 0.20 3.52 0.30 4.11 2.36 0.13 -0.65 119.74 129.72 2vle s LYS 192 Ca -0.04 -0.57 0.05 0.00 -2.55 0.00 0.00 55.97 52.86 2vle s LYS 192 Cb -0.14 -3.39 -0.02 0.00 -1.05 0.00 0.00 37.83 33.22 2vle s LYS 192 CO 0.04 -0.27 0.44 0.14 1.55 0.00 0.00 175.35 177.25 2vle s VAL 193 N 1.61 4.62 0.23 4.02 -7.23 -1.25 -1.78 120.40 120.62 2vle s VAL 193 Ca 0.06 -0.93 -0.30 0.00 -1.81 0.00 0.00 61.98 59.00 2vle s VAL 193 Cb -0.16 -3.63 -0.09 0.00 0.56 0.00 0.00 36.38 33.07 2vle s VAL 193 CO 0.04 -0.26 1.16 0.00 -0.31 0.00 0.00 175.10 175.73 2vle s ALA 194 N -2.13 3.42 0.49 1.32 0.00 -1.19 -4.31 121.76 119.37 2vle s ALA 194 Ca 0.40 0.94 0.21 0.00 0.00 0.00 0.00 51.96 53.51 2vle s ALA 194 Cb -0.09 -3.38 1.34 0.00 0.00 0.00 0.00 23.12 20.99 2vle s ALA 194 CO 0.31 -0.29 2.10 1.05 0.00 0.00 0.00 175.76 178.93 2vle h GLU 195 N 4.51 0.00 0.00 0.00 4.11 -1.93 -0.34 114.58 120.94 2vle h GLU 195 Ca -0.46 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.88 2vle h GLU 195 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2vle h GLU 195 CO 0.71 0.09 -0.44 1.96 0.07 0.00 0.00 179.01 181.40 2vle h GLN 196 N 0.00 0.00 -1.61 1.06 7.50 -1.93 -3.39 115.11 116.74 2vle h GLN 196 Ca -0.00 0.00 -0.45 0.00 0.50 0.00 0.00 58.65 58.70 2vle h GLN 196 Cb 0.19 0.00 -0.35 0.00 0.05 0.00 0.00 27.48 27.37 2vle h GLN 196 CO 0.01 0.44 -1.03 0.25 -1.50 0.00 0.00 178.83 177.00 2vle n THR 197 N -3.92 -0.26 0.10 -0.54 -2.24 -0.18 -4.66 114.28 102.59 2vle n THR 197 Ca -0.01 -3.85 0.04 0.00 -2.27 0.00 0.00 64.05 57.96 2vle n THR 197 Cb 0.48 -0.30 -0.01 0.00 -2.10 0.00 0.00 70.33 68.39 2vle n THR 197 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2vle h PRO 198 N 3.29 0.00 0.15 -0.78 0.14 -1.66 -3.41 132.00 129.73 2vle h PRO 198 Ca 0.05 0.00 -0.01 0.00 0.14 0.00 0.00 66.00 66.18 2vle h PRO 198 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.11 2vle h PRO 198 CO 0.43 0.27 -0.07 -0.07 0.14 0.00 0.00 178.00 178.70 2vle h LEU 199 N 0.00 -0.17 -1.26 1.56 3.38 -1.89 -2.60 115.31 114.33 2vle h LEU 199 Ca -0.07 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2vle h LEU 199 Cb 1.36 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.11 2vle h LEU 199 CO 0.04 0.08 0.51 0.71 0.09 0.00 0.00 178.44 179.87 2vle h THR 200 N -0.42 1.15 -0.40 0.22 1.35 -1.89 -1.82 112.91 111.10 2vle h THR 200 Ca -0.02 -0.34 -0.10 0.00 -0.55 0.00 0.00 66.41 65.40 2vle h THR 200 Cb 0.33 0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 66.81 2vle h THR 200 CO 0.03 0.18 -0.17 0.00 -0.25 0.00 0.00 175.52 175.31 2vle h ALA 201 N 1.53 0.94 -0.57 6.62 0.00 -1.80 -1.74 119.26 124.25 2vle h ALA 201 Ca 0.30 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2vle h ALA 201 Cb -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2vle h ALA 201 CO -0.08 0.61 0.00 -0.07 0.00 0.00 0.00 179.25 179.72 2vle h LEU 202 N 0.67 0.95 -0.73 0.00 3.38 -1.05 -2.37 115.31 116.17 2vle h LEU 202 Ca 0.10 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 2vle h LEU 202 Cb 0.66 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2vle h LEU 202 CO 0.05 1.01 -0.00 0.22 0.09 0.00 0.00 178.44 179.81 2vle h TYR 203 N 0.90 1.05 -0.20 1.13 3.20 -0.98 -2.45 116.97 119.63 2vle h TYR 203 Ca 0.17 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2vle h TYR 203 Cb 0.52 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2vle h TYR 203 CO 0.03 0.94 0.07 0.28 -1.64 0.00 0.00 178.16 177.85 2vle h VAL 204 N 0.90 1.09 -0.90 1.81 2.07 -1.07 -1.03 116.25 119.12 2vle h VAL 204 Ca 0.16 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2vle h VAL 204 Cb 0.53 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 2vle h VAL 204 CO 0.03 0.10 0.59 0.00 0.02 0.00 0.00 177.57 178.31 2vle h ALA 205 N 1.81 1.39 -0.91 1.67 0.00 -0.94 0.23 119.26 122.51 2vle h ALA 205 Ca 0.07 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2vle h ALA 205 Cb 0.07 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 2vle h ALA 205 CO -0.01 0.54 0.59 -0.97 0.00 0.00 0.00 179.25 179.41 2vle h ASN 206 N 1.18 0.99 0.08 0.00 -1.24 -1.09 -1.08 115.58 114.41 2vle h ASN 206 Ca 0.34 -0.01 -0.14 0.00 0.71 0.00 0.00 56.30 57.20 2vle h ASN 206 Cb -0.07 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 38.74 2vle h ASN 206 CO -0.09 0.69 -0.47 -0.07 -1.29 0.00 0.00 177.43 176.20 2vle h LEU 207 N 1.16 0.50 -0.59 0.34 3.38 -0.88 -1.00 115.31 118.22 2vle h LEU 207 Ca 0.36 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2vle h LEU 207 Cb -0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2vle h LEU 207 CO -0.11 0.89 0.38 0.40 0.09 0.00 0.00 178.44 180.08 2vle h ILE 208 N 0.37 1.11 -0.13 1.22 2.04 0.12 0.44 117.51 122.68 2vle h ILE 208 Ca 0.02 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2vle h ILE 208 Cb 0.96 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2vle h ILE 208 CO 0.08 0.14 0.07 0.50 0.00 0.00 0.00 178.15 178.94 2vle h LYS 209 N 0.76 0.18 -0.46 2.37 3.64 -1.04 -2.97 116.57 119.05 2vle h LYS 209 Ca 0.23 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2vle h LYS 209 Cb -0.04 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2vle h LYS 209 CO -0.07 0.20 0.24 1.49 -2.27 0.00 0.00 179.45 179.04 2vle h GLU 210 N 0.12 0.63 0.00 1.90 4.81 -0.34 -1.73 114.58 119.96 2vle h GLU 210 Ca 0.05 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2vle h GLU 210 Cb 0.07 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2vle h GLU 210 CO -0.01 0.48 -0.21 0.00 -0.73 0.00 0.00 179.01 178.54 2vle h ALA 211 N 1.63 1.18 0.00 2.92 0.00 -0.03 -3.47 119.26 121.49 2vle h ALA 211 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2vle h ALA 211 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2vle h ALA 211 CO -0.03 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.89 2vle n GLY 212 N -0.30 1.30 3.72 0.00 0.00 -0.65 -4.90 105.19 104.36 2vle n GLY 212 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2vle n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vle s PHE 213 N -2.00 2.99 0.52 1.61 0.40 -1.13 -4.95 117.98 115.42 2vle s PHE 213 Ca 0.00 0.59 -0.21 0.00 -0.60 0.00 0.00 56.93 56.70 2vle s PHE 213 Cb 0.00 -3.99 -0.08 0.00 0.51 0.00 0.00 43.02 39.46 2vle s PHE 213 CO 0.00 -3.64 1.00 -2.30 0.70 0.00 0.00 175.22 170.99 2vle n PRO 214 N 3.72 1.17 -1.75 0.24 -0.02 -1.26 -4.79 135.00 132.31 2vle n PRO 214 Ca 0.13 0.43 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 2vle n PRO 214 Cb 0.38 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.71 2vle n PRO 214 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2vle n PRO 215 N -0.44 2.55 0.00 0.52 -0.02 -1.26 -2.38 135.00 133.97 2vle n PRO 215 Ca 0.11 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 2vle n PRO 215 Cb 0.44 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 2vle n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vle n GLY 216 N 0.90 1.56 0.16 -1.23 0.00 -1.26 -4.70 105.19 100.61 2vle n GLY 216 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 2vle n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2vle h VAL 217 N 0.00 1.36 -3.24 1.61 2.07 -1.78 -3.31 116.25 112.96 2vle h VAL 217 Ca 0.00 -1.53 -0.64 0.00 0.82 0.00 0.00 66.70 65.35 2vle h VAL 217 Cb 0.00 1.96 -0.34 0.00 -1.52 0.00 0.00 31.29 31.39 2vle h VAL 217 CO 0.00 0.46 -0.86 -0.69 0.02 0.00 0.00 177.57 176.50 2vle s VAL 218 N -4.06 1.86 -0.06 2.57 1.01 -1.26 -0.49 120.40 119.97 2vle s VAL 218 Ca -0.13 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.01 2vle s VAL 218 Cb 0.06 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.79 2vle s VAL 218 CO 0.79 0.51 -0.16 0.20 0.00 0.00 0.00 175.10 176.44 2vle s ASN 219 N 0.82 2.10 -0.09 3.32 0.01 -0.28 -4.68 114.94 116.13 2vle s ASN 219 Ca -0.08 -0.35 0.03 0.00 -0.71 0.00 0.00 52.86 51.75 2vle s ASN 219 Cb -0.16 -0.77 -0.01 0.00 0.41 0.00 0.00 41.25 40.72 2vle s ASN 219 CO -0.01 0.11 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.87 2vle s ILE 220 N 0.31 2.52 -0.31 0.60 1.01 0.03 -0.16 121.20 125.20 2vle s ILE 220 Ca -0.10 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.70 2vle s ILE 220 Cb -0.14 -1.99 0.09 0.00 0.01 0.00 0.00 42.46 40.44 2vle s ILE 220 CO 0.04 0.55 0.04 -0.69 0.00 0.00 0.00 174.94 174.88 2vle s VAL 221 N 0.07 1.77 0.51 2.92 1.01 0.17 -0.78 120.40 126.07 2vle s VAL 221 Ca -0.08 -1.87 -0.20 0.00 0.00 0.00 0.00 61.98 59.83 2vle s VAL 221 Cb -0.15 -2.24 -0.07 0.00 0.00 0.00 0.00 36.38 33.91 2vle s VAL 221 CO 0.05 -0.51 1.08 -2.84 0.00 0.00 0.00 175.10 172.88 2vle s PRO 222 N 1.19 3.63 0.00 2.72 0.02 -1.26 -3.85 135.00 137.44 2vle s PRO 222 Ca 0.07 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.56 2vle s PRO 222 Cb -0.19 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.26 2vle s PRO 222 CO -0.12 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 2vle n GLY 223 N -0.06 -0.87 3.96 0.52 0.00 -1.26 -0.47 105.19 107.00 2vle n GLY 223 Ca 0.10 -1.19 -0.22 0.00 0.00 0.00 0.00 46.02 44.71 2vle n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vle s PHE 224 N -2.99 3.34 -0.04 1.61 0.40 -1.26 -4.08 117.98 114.96 2vle s PHE 224 Ca 0.00 0.15 -0.26 0.00 -0.60 0.00 0.00 56.93 56.22 2vle s PHE 224 Cb 0.00 -1.99 -0.21 0.00 0.51 0.00 0.00 43.02 41.34 2vle s PHE 224 CO 0.00 0.00 1.19 0.78 0.70 0.00 0.00 175.22 177.89 2vle h GLY 225 N 0.74 -0.02 1.74 4.36 0.00 -1.96 -1.15 103.07 106.77 2vle h GLY 225 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2vle h GLY 225 CO 0.58 -0.01 0.00 -1.05 0.00 0.00 0.00 176.54 176.07 2vle n PRO 226 N -4.84 0.11 0.00 4.80 -0.02 -1.26 -1.00 135.00 132.79 2vle n PRO 226 Ca -0.09 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2vle n PRO 226 Cb 0.28 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 2vle n PRO 226 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2vle n THR 227 N -1.37 0.00 -0.14 3.45 -2.24 -1.18 -4.47 114.28 108.33 2vle n THR 227 Ca 0.05 0.01 -0.09 0.00 -2.27 0.00 0.00 64.05 61.74 2vle n THR 227 Cb 0.12 -0.80 -0.00 0.00 -2.10 0.00 0.00 70.33 67.54 2vle n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vle h ALA 228 N -1.16 0.55 -0.20 6.98 0.00 -1.34 -1.32 119.26 122.77 2vle h ALA 228 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2vle h ALA 228 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2vle h ALA 228 CO 0.00 0.17 0.12 0.78 0.00 0.00 0.00 179.25 180.32 2vle h GLY 229 N 0.54 0.29 1.51 0.00 0.00 -1.30 -2.22 103.07 101.88 2vle h GLY 229 Ca 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2vle h GLY 229 CO -0.01 0.12 0.18 0.00 0.00 0.00 0.00 176.54 176.83 2vle h ALA 230 N 1.02 1.47 -0.54 3.60 0.00 -0.94 -1.89 119.26 121.98 2vle h ALA 230 Ca 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2vle h ALA 230 Cb 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2vle h ALA 230 CO -0.01 0.41 0.16 0.00 0.00 0.00 0.00 179.25 179.81 2vle h ALA 231 N 1.56 0.70 0.01 0.00 0.00 -0.89 -1.45 119.26 119.19 2vle h ALA 231 Ca 0.15 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2vle h ALA 231 Cb 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2vle h ALA 231 CO -0.01 0.37 -0.01 0.82 0.00 0.00 0.00 179.25 180.42 2vle h ILE 232 N 0.74 1.10 0.00 0.00 2.04 -1.06 -1.86 117.51 118.48 2vle h ILE 232 Ca 0.17 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2vle h ILE 232 Cb 0.29 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2vle h ILE 232 CO -0.00 0.09 -0.04 0.00 0.00 0.00 0.00 178.15 178.19 2vle h ALA 233 N 0.82 1.76 -0.02 1.87 0.00 -1.15 -2.67 119.26 119.87 2vle h ALA 233 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2vle h ALA 233 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2vle h ALA 233 CO 0.00 0.05 -0.23 0.43 0.00 0.00 0.00 179.25 179.50 2vle n SER 234 N -4.23 2.14 -4.77 0.00 7.64 -0.56 -3.89 113.62 109.93 2vle n SER 234 Ca -0.03 -1.57 -0.41 0.00 1.01 0.00 0.00 58.87 57.88 2vle n SER 234 Cb 0.13 0.28 -0.02 0.00 -1.01 0.00 0.00 64.21 63.59 2vle n SER 234 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2vle s HIS 235 N -1.93 2.99 -0.81 1.43 5.04 -0.71 -4.76 115.29 116.53 2vle s HIS 235 Ca 0.18 1.39 0.27 0.00 -1.54 0.00 0.00 55.06 55.37 2vle s HIS 235 Cb 0.16 -3.71 0.92 0.00 0.04 0.00 0.00 32.58 29.99 2vle s HIS 235 CO 0.38 -1.97 1.81 0.39 -2.34 0.00 0.00 174.74 173.00 2vle n GLU 236 N 0.71 0.18 -0.08 2.88 -0.58 -1.26 -3.38 120.64 119.11 2vle n GLU 236 Ca 0.00 0.14 0.05 0.00 -0.42 0.00 0.00 57.16 56.94 2vle n GLU 236 Cb 0.42 -1.71 0.09 0.00 -0.57 0.00 0.00 31.44 29.67 2vle n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2vle n ASP 237 N -2.02 2.37 -4.66 1.62 2.03 -1.26 -4.88 116.55 109.74 2vle n ASP 237 Ca 0.06 -2.51 -0.38 0.00 0.52 0.00 0.00 54.79 52.47 2vle n ASP 237 Cb 0.40 -0.23 -0.07 0.00 -0.72 0.00 0.00 41.12 40.49 2vle n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2vle s VAL 238 N -1.89 5.18 0.09 5.18 1.01 -1.22 -4.79 120.40 123.96 2vle s VAL 238 Ca 0.18 0.73 0.08 0.00 0.00 0.00 0.00 61.98 62.97 2vle s VAL 238 Cb 0.15 -3.74 -0.21 0.00 0.00 0.00 0.00 36.38 32.58 2vle s VAL 238 CO 0.03 0.23 1.18 0.44 0.00 0.00 0.00 175.10 176.98 2vle h ASP 239 N 7.44 0.00 -3.88 3.32 3.32 -1.28 -3.42 116.42 121.92 2vle h ASP 239 Ca -0.35 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.61 2vle h ASP 239 Cb 1.16 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.48 2vle h ASP 239 CO 0.71 0.99 -0.09 -0.75 -1.72 0.00 0.00 179.24 178.38 2vle s LYS 240 N -2.70 0.62 -0.03 3.56 2.36 -1.00 -1.36 119.74 121.19 2vle s LYS 240 Ca 0.00 0.76 0.04 0.00 -2.55 0.00 0.00 55.97 54.22 2vle s LYS 240 Cb 0.10 0.29 -0.01 0.00 -1.05 0.00 0.00 37.83 37.16 2vle s LYS 240 CO 0.82 -0.08 -0.16 0.54 1.55 0.00 0.00 175.35 178.02 2vle s VAL 241 N 0.36 1.28 -0.09 4.02 0.11 0.84 0.05 120.40 126.96 2vle s VAL 241 Ca -0.01 -0.66 0.03 0.00 -2.93 0.00 0.00 61.98 58.42 2vle s VAL 241 Cb -0.04 -1.09 0.01 0.00 -1.53 0.00 0.00 36.38 33.73 2vle s VAL 241 CO -0.00 0.37 -0.19 0.00 -3.33 0.00 0.00 175.10 171.94 2vle s ALA 242 N -0.11 1.85 -0.04 1.54 0.00 -0.03 -1.91 121.76 123.06 2vle s ALA 242 Ca 0.00 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.21 2vle s ALA 242 Cb -0.09 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.29 2vle s ALA 242 CO 0.01 0.17 -0.11 0.12 0.00 0.00 0.00 175.76 175.95 2vle s PHE 243 N 0.54 1.25 -0.11 0.00 5.36 -0.83 -1.13 117.98 123.06 2vle s PHE 243 Ca -0.15 -0.38 0.03 0.00 -0.96 0.00 0.00 56.93 55.46 2vle s PHE 243 Cb -0.17 -0.90 0.00 0.00 -0.34 0.00 0.00 43.02 41.61 2vle s PHE 243 CO 0.05 -0.18 -0.22 0.99 -1.46 0.00 0.00 175.22 174.40 2vle s THR 244 N 0.38 2.18 -2.88 0.12 2.01 -0.69 -0.95 115.64 115.81 2vle s THR 244 Ca -0.08 -0.97 0.00 0.00 0.31 0.00 0.00 61.69 60.96 2vle s THR 244 Cb -0.12 -1.85 0.00 0.00 0.01 0.00 0.00 72.50 70.54 2vle s THR 244 CO 0.02 0.55 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 2vle n GLY 245 N 3.65 -0.60 3.81 4.40 0.00 -0.58 -3.62 105.19 112.26 2vle n GLY 245 Ca -0.19 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 2vle n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vle s SER 246 N -4.00 6.55 0.26 1.61 1.04 -1.26 -3.46 113.70 114.44 2vle s SER 246 Ca 0.00 1.83 -0.02 0.00 0.48 0.00 0.00 55.95 58.23 2vle s SER 246 Cb 0.00 -2.55 0.44 0.00 0.10 0.00 0.00 66.02 64.01 2vle s SER 246 CO 0.00 -0.63 1.84 0.74 0.98 0.00 0.00 173.24 176.16 2vle h THR 247 N 1.64 0.96 -0.32 2.02 2.02 -1.92 -0.31 112.91 117.00 2vle h THR 247 Ca -0.49 -0.32 0.05 0.00 0.77 0.00 0.00 66.41 66.42 2vle h THR 247 Cb 1.20 -0.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.50 2vle h THR 247 CO 0.60 0.17 0.03 -0.08 0.37 0.00 0.00 175.52 176.61 2vle h GLU 248 N 0.95 0.13 -0.04 6.66 4.81 -1.95 -2.26 114.58 122.88 2vle h GLU 248 Ca 0.43 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.52 2vle h GLU 248 Cb 0.34 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2vle h GLU 248 CO -0.23 0.09 -0.61 0.82 -0.73 0.00 0.00 179.01 178.35 2vle h ILE 249 N 0.14 1.41 -0.76 2.32 1.08 -1.83 -3.03 117.51 116.84 2vle h ILE 249 Ca 0.15 -2.03 0.15 0.00 -0.39 0.00 0.00 64.86 62.74 2vle h ILE 249 Cb 0.19 2.06 -0.10 0.00 -3.07 0.00 0.00 36.82 35.90 2vle h ILE 249 CO -0.23 0.59 0.30 1.23 -0.69 0.00 0.00 178.15 179.35 2vle h GLY 250 N 1.62 1.16 1.04 5.37 0.00 -0.50 -0.85 103.07 110.91 2vle h GLY 250 Ca -0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 2vle h GLY 250 CO 0.09 -0.12 0.26 3.21 0.00 0.00 0.00 176.54 179.98 2vle h ARG 251 N 0.42 1.10 -0.73 4.80 3.08 -1.33 -1.81 114.38 119.92 2vle h ARG 251 Ca 0.43 -0.22 0.06 0.00 0.07 0.00 0.00 59.98 60.32 2vle h ARG 251 Cb 0.67 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.49 2vle h ARG 251 CO -0.42 0.92 0.42 0.28 -1.07 0.00 0.00 179.97 180.10 2vle h VAL 252 N 1.05 0.98 0.06 2.04 2.07 -1.25 -0.78 116.25 120.42 2vle h VAL 252 Ca 0.24 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2vle h VAL 252 Cb 0.26 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2vle h VAL 252 CO -0.01 0.14 -0.03 0.40 0.02 0.00 0.00 177.57 178.09 2vle h ILE 253 N 0.76 1.01 -0.36 4.57 1.08 -0.66 -0.12 117.51 123.79 2vle h ILE 253 Ca 0.33 -0.24 -0.07 0.00 -0.39 0.00 0.00 64.86 64.49 2vle h ILE 253 Cb 0.20 1.17 -0.02 0.00 -3.07 0.00 0.00 36.82 35.11 2vle h ILE 253 CO -0.19 0.06 -0.06 -0.61 -0.69 0.00 0.00 178.15 176.67 2vle h GLN 254 N -0.19 0.59 -0.47 2.37 4.15 -1.16 -1.35 115.11 119.06 2vle h GLN 254 Ca -0.01 -0.16 -0.06 0.00 0.77 0.00 0.00 58.65 59.19 2vle h GLN 254 Cb 0.16 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 2vle h GLN 254 CO 0.01 0.66 0.05 0.28 -1.93 0.00 0.00 178.83 177.90 2vle h VAL 255 N 0.56 1.25 -0.94 2.39 2.07 -0.98 -2.03 116.25 118.57 2vle h VAL 255 Ca 0.11 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.67 2vle h VAL 255 Cb 0.44 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 2vle h VAL 255 CO 0.02 0.34 0.61 0.00 0.02 0.00 0.00 177.57 178.56 2vle h ALA 256 N 0.94 1.31 -0.47 1.67 0.00 -0.63 0.90 119.26 122.98 2vle h ALA 256 Ca 0.14 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2vle h ALA 256 Cb 0.43 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2vle h ALA 256 CO 0.01 0.63 0.03 0.00 0.00 0.00 0.00 179.25 179.93 2vle h ALA 257 N 1.40 0.62 -0.21 0.00 0.00 -1.06 -0.95 119.26 119.06 2vle h ALA 257 Ca 0.34 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2vle h ALA 257 Cb -0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2vle h ALA 257 CO -0.07 0.39 -0.26 0.78 0.00 0.00 0.00 179.25 180.09 2vle h GLY 258 N 0.66 0.44 2.00 0.00 0.00 -0.96 -0.64 103.07 104.56 2vle h GLY 258 Ca 0.14 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 2vle h GLY 258 CO 0.02 0.32 -0.40 1.76 0.00 0.00 0.00 176.54 178.24 2vle h SER 259 N 0.36 0.00 0.00 0.19 0.02 -0.53 -3.42 113.55 110.17 2vle h SER 259 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2vle h SER 259 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2vle h SER 259 CO 0.05 0.40 0.00 -1.54 -1.14 0.00 0.00 176.83 174.59 2vle n SER 260 N -3.26 0.00 -0.61 3.07 3.41 -0.39 -4.97 113.62 110.87 2vle n SER 260 Ca 0.02 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.72 2vle n SER 260 Cb 0.64 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.81 2vle n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2vle n ASN 261 N 0.00 3.35 -2.70 4.04 6.94 -1.22 -4.96 115.26 120.71 2vle n ASN 261 Ca 0.00 -3.03 -0.21 0.00 -0.02 0.00 0.00 54.58 51.32 2vle n ASN 261 Cb 0.00 -0.50 0.02 0.00 -2.36 0.00 0.00 39.78 36.94 2vle n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2vle n LEU 262 N -0.81 -2.36 -4.68 -4.53 4.77 -0.26 -4.94 117.00 104.20 2vle n LEU 262 Ca 0.19 -0.17 -0.37 0.00 -0.03 0.00 0.00 56.01 55.63 2vle n LEU 262 Cb 0.80 -2.94 0.06 0.00 -2.33 0.00 0.00 43.42 39.01 2vle n LEU 262 CO 0.10 0.03 0.74 2.29 -1.33 0.00 0.00 177.39 179.23 2vle n LYS 263 N -3.54 1.05 -2.44 3.23 2.85 -1.25 -4.95 118.16 113.10 2vle n LYS 263 Ca -0.17 0.41 -0.37 0.00 -1.05 0.00 0.00 58.31 57.13 2vle n LYS 263 Cb 0.65 -2.37 -0.03 0.00 -0.65 0.00 0.00 35.03 32.63 2vle n LYS 263 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2vle s ARG 264 N -3.05 4.01 -0.04 -1.58 3.00 -0.46 -4.84 118.95 115.98 2vle s ARG 264 Ca 0.79 1.60 0.03 0.00 0.00 0.00 0.00 55.73 58.15 2vle s ARG 264 Cb -0.40 -2.48 0.00 0.00 0.00 0.00 0.00 34.95 32.07 2vle s ARG 264 CO 0.44 -0.29 -0.14 0.08 0.00 0.00 0.00 175.30 175.38 2vle s VAL 265 N -1.63 1.19 0.06 3.52 1.01 -1.26 -0.11 120.40 123.17 2vle s VAL 265 Ca 0.60 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 62.07 2vle s VAL 265 Cb -0.24 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 2vle s VAL 265 CO 0.30 0.35 -0.16 0.42 0.00 0.00 0.00 175.10 176.01 2vle s THR 266 N 0.19 1.29 -0.04 3.92 -4.23 -0.80 -4.93 115.64 111.03 2vle s THR 266 Ca -0.05 -1.18 0.01 0.00 -1.18 0.00 0.00 61.69 59.29 2vle s THR 266 Cb -0.11 -1.17 0.02 0.00 1.34 0.00 0.00 72.50 72.57 2vle s THR 266 CO 0.02 -0.02 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.26 2vle s LEU 267 N -1.39 1.50 -0.31 4.79 1.43 -0.57 -1.97 118.68 122.17 2vle s LEU 267 Ca 0.02 -0.13 -0.01 0.00 -1.03 0.00 0.00 54.13 52.98 2vle s LEU 267 Cb -0.09 -0.44 0.06 0.00 0.03 0.00 0.00 46.19 45.75 2vle s LEU 267 CO 0.02 -0.02 0.02 -1.61 0.23 0.00 0.00 176.35 174.99 2vle s GLU 268 N 0.64 2.27 0.00 1.70 0.41 -0.13 -1.00 118.70 122.59 2vle s GLU 268 Ca -0.09 -1.41 0.00 0.00 -0.41 0.00 0.00 54.97 53.07 2vle s GLU 268 Cb -0.12 -3.20 0.00 0.00 -1.78 0.00 0.00 34.13 29.03 2vle s GLU 268 CO 0.00 -0.70 0.00 1.28 -0.49 0.00 0.00 175.26 175.35 2vle n LEU 269 N 4.56 0.00 0.00 1.80 4.77 0.28 -1.53 117.00 126.88 2vle n LEU 269 Ca -0.10 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.78 2vle n LEU 269 Cb 0.43 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.58 2vle n LEU 269 CO 0.26 0.00 0.26 0.61 -1.33 0.00 0.00 177.39 177.19 2vle n GLY 270 N 5.00 -0.45 3.77 -0.72 0.00 -1.22 -4.83 105.19 106.73 2vle n GLY 270 Ca 0.00 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 2vle n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vle s GLY 271 N -3.73 0.52 -0.40 -0.02 0.00 -1.08 -4.34 107.32 98.26 2vle s GLY 271 Ca 0.25 -0.86 0.10 0.00 0.00 0.00 0.00 44.72 44.20 2vle s GLY 271 CO 0.17 -0.40 0.76 1.17 0.00 0.00 0.00 173.10 174.80 2vle n LYS 272 N -0.54 0.90 -2.26 2.90 3.00 -1.26 -4.47 118.16 116.44 2vle n LYS 272 Ca -0.07 -2.96 -0.42 0.00 -0.00 0.00 0.00 58.31 54.86 2vle n LYS 272 Cb 0.60 -1.45 -0.03 0.00 0.00 0.00 0.00 35.03 34.15 2vle n LYS 272 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2vle s SER 273 N -1.87 6.93 -0.05 3.14 0.01 -1.22 -4.55 113.70 116.09 2vle s SER 273 Ca 0.35 2.30 -0.25 0.00 1.31 0.00 0.00 55.95 59.66 2vle s SER 273 Cb 0.29 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.88 2vle s SER 273 CO -0.10 -0.53 0.78 -2.16 0.41 0.00 0.00 173.24 171.64 2vle s PRO 274 N 0.41 4.47 -0.33 12.44 0.05 -1.26 -1.96 135.00 148.82 2vle s PRO 274 Ca 0.59 1.03 -0.03 0.00 0.05 0.00 0.00 61.00 62.63 2vle s PRO 274 Cb -0.35 -3.45 0.06 0.00 0.05 0.00 0.00 34.50 30.81 2vle s PRO 274 CO 0.34 0.03 0.07 1.21 0.05 0.00 0.00 177.00 178.70 2vle s ASN 275 N 0.86 5.07 -0.35 6.66 3.04 0.02 -1.21 114.94 129.02 2vle s ASN 275 Ca 0.41 -1.41 -0.12 0.00 0.04 0.00 0.00 52.86 51.78 2vle s ASN 275 Cb -0.19 -1.78 -0.00 0.00 -1.54 0.00 0.00 41.25 37.75 2vle s ASN 275 CO 0.21 -0.34 0.23 -0.63 -3.04 0.00 0.00 177.10 173.53 2vle s ILE 276 N 1.26 5.05 -0.43 -5.21 1.01 0.35 -0.72 121.20 122.51 2vle s ILE 276 Ca -0.01 -0.44 -0.13 0.00 0.00 0.00 0.00 60.65 60.06 2vle s ILE 276 Cb -0.20 -3.67 0.05 0.00 0.01 0.00 0.00 42.46 38.65 2vle s ILE 276 CO -0.01 -0.09 0.31 -0.63 0.00 0.00 0.00 174.94 174.52 2vle s ILE 277 N 1.67 4.96 0.65 2.92 -1.09 0.11 -0.54 121.20 129.87 2vle s ILE 277 Ca 0.05 -0.96 -0.11 0.00 -2.23 0.00 0.00 60.65 57.40 2vle s ILE 277 Cb -0.18 -3.88 -0.02 0.00 -1.58 0.00 0.00 42.46 36.80 2vle s ILE 277 CO 0.09 -0.42 1.04 -0.04 -1.23 0.00 0.00 174.94 174.38 2vle s MET 278 N 1.60 3.36 0.60 2.79 -1.94 -0.45 -1.93 119.30 123.34 2vle s MET 278 Ca 0.04 0.83 0.36 0.00 -1.71 0.00 0.00 55.69 55.20 2vle s MET 278 Cb -0.22 -2.05 1.95 0.00 2.01 0.00 0.00 34.83 36.53 2vle s MET 278 CO 0.07 -0.76 2.24 0.66 -0.01 0.00 0.00 175.02 177.22 2vle h SER 279 N -0.45 0.00 -0.49 3.03 4.64 -1.89 -1.61 113.55 116.76 2vle h SER 279 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2vle h SER 279 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2vle h SER 279 CO 0.60 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.69 2vle n ASP 280 N -3.41 2.91 -4.74 4.97 5.75 -1.26 -4.95 116.55 115.82 2vle n ASP 280 Ca -0.02 -1.97 -0.32 0.00 -0.01 0.00 0.00 54.79 52.47 2vle n ASP 280 Cb 0.13 -0.33 0.09 0.00 -1.03 0.00 0.00 41.12 39.99 2vle n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2vle s ALA 281 N -1.34 2.14 -0.42 2.12 0.00 -0.61 -3.91 121.76 119.74 2vle s ALA 281 Ca 0.37 0.48 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 2vle s ALA 281 Cb 0.20 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.98 2vle s ALA 281 CO 0.26 -1.85 1.46 0.34 0.00 0.00 0.00 175.76 175.97 2vle s ASP 282 N -2.88 6.26 0.14 0.00 2.15 -1.26 -4.92 116.67 116.17 2vle s ASP 282 Ca 0.65 0.83 -0.23 0.00 0.43 0.00 0.00 52.55 54.23 2vle s ASP 282 Cb -0.21 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 39.89 2vle s ASP 282 CO 0.51 -1.49 1.63 -0.03 -0.17 0.00 0.00 175.17 175.62 2vle h MET 283 N 11.01 -0.28 -0.58 4.34 1.85 -1.96 0.18 114.93 129.49 2vle h MET 283 Ca -0.28 0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 58.80 2vle h MET 283 Cb 1.11 0.06 -0.03 0.00 0.43 0.00 0.00 31.60 33.18 2vle h MET 283 CO 1.09 -0.18 0.26 -0.44 -0.40 0.00 0.00 176.91 177.23 2vle h ASP 284 N -0.29 0.78 -0.22 1.39 3.32 -2.00 -0.87 116.42 118.53 2vle h ASP 284 Ca 0.12 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2vle h ASP 284 Cb 0.47 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2vle h ASP 284 CO -0.36 0.71 0.05 -0.25 -1.72 0.00 0.00 179.24 177.67 2vle h TRP 285 N 0.79 0.39 -0.70 4.55 2.91 -1.87 -2.05 115.95 119.97 2vle h TRP 285 Ca 0.20 -0.05 -0.03 0.00 1.13 0.00 0.00 58.89 60.14 2vle h TRP 285 Cb 0.16 -0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 28.67 2vle h TRP 285 CO 0.00 0.48 0.32 0.00 -1.03 0.00 0.00 178.44 178.21 2vle h ALA 286 N 0.86 1.23 -0.30 2.65 0.00 -0.73 -0.23 119.26 122.73 2vle h ALA 286 Ca 0.07 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2vle h ALA 286 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2vle h ALA 286 CO 0.00 0.58 -0.13 0.28 0.00 0.00 0.00 179.25 179.98 2vle h VAL 287 N 1.00 1.29 -0.41 0.00 2.07 -0.98 0.11 116.25 119.33 2vle h VAL 287 Ca 0.24 -1.21 -0.12 0.00 0.82 0.00 0.00 66.70 66.42 2vle h VAL 287 Cb 0.14 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2vle h VAL 287 CO -0.03 0.39 -0.23 -0.08 0.02 0.00 0.00 177.57 177.64 2vle h GLU 288 N 0.38 0.88 -0.33 1.57 4.57 -1.15 -1.96 114.58 118.54 2vle h GLU 288 Ca 0.07 -0.40 -0.14 0.00 -1.18 0.00 0.00 59.36 57.72 2vle h GLU 288 Cb 0.64 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 2vle h GLU 288 CO 0.04 1.04 -0.35 1.96 -1.18 0.00 0.00 179.01 180.53 2vle h GLN 289 N 0.70 0.74 -0.52 1.92 1.08 -0.97 -1.23 115.11 116.83 2vle h GLN 289 Ca 0.09 -0.36 -0.07 0.00 -1.45 0.00 0.00 58.65 56.86 2vle h GLN 289 Cb 0.80 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.20 2vle h GLN 289 CO 0.07 0.97 0.03 0.00 -0.95 0.00 0.00 178.83 178.95 2vle h ALA 290 N 0.99 1.07 0.36 3.87 0.00 -0.72 0.45 119.26 125.29 2vle h ALA 290 Ca 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2vle h ALA 290 Cb 0.88 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2vle h ALA 290 CO 0.08 0.59 -0.17 1.25 0.00 0.00 0.00 179.25 180.99 2vle h HIS 291 N 0.81 -0.45 -0.42 0.00 -0.00 -1.07 -2.53 115.15 111.48 2vle h HIS 291 Ca 0.16 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.60 2vle h HIS 291 Cb 0.43 0.15 -0.07 0.00 -0.00 0.00 0.00 27.41 27.92 2vle h HIS 291 CO 0.02 -0.20 -0.00 0.35 -0.00 0.00 0.00 177.93 178.10 2vle h PHE 292 N -0.62 -0.03 -0.82 5.26 3.04 -1.09 0.14 116.94 122.83 2vle h PHE 292 Ca -0.05 0.03 0.14 0.00 3.98 0.00 0.00 57.97 62.07 2vle h PHE 292 Cb 0.45 0.08 -0.06 0.00 2.56 0.00 0.00 35.95 38.98 2vle h PHE 292 CO -0.02 -0.09 0.54 0.00 -2.02 0.00 0.00 178.31 176.72 2vle h ALA 293 N 1.37 1.96 0.02 2.41 0.00 0.05 -1.80 119.26 123.28 2vle h ALA 293 Ca 0.21 0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.79 2vle h ALA 293 Cb 0.30 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2vle h ALA 293 CO -0.35 -0.18 -1.88 -0.11 0.00 0.00 0.00 179.25 176.73 2vle n LEU 294 N -4.52 2.15 0.12 0.00 7.94 -0.97 -1.28 117.00 120.45 2vle n LEU 294 Ca 0.16 0.30 0.13 0.00 -1.11 0.00 0.00 56.01 55.48 2vle n LEU 294 Cb 0.49 -0.95 0.30 0.00 0.53 0.00 0.00 43.42 43.78 2vle n LEU 294 CO 0.31 0.54 0.73 -0.26 -1.11 0.00 0.00 177.39 177.60 2vle h PHE 295 N -0.69 0.00 -3.05 1.96 -1.00 -0.58 -3.34 116.94 110.24 2vle h PHE 295 Ca -0.48 0.00 -0.58 0.00 2.81 0.00 0.00 57.97 59.72 2vle h PHE 295 Cb 1.59 0.00 0.10 0.00 3.61 0.00 0.00 35.95 41.26 2vle h PHE 295 CO 0.04 0.00 0.46 0.34 -1.61 0.00 0.00 178.31 177.54 2vle n PHE 296 N -2.40 2.09 -3.72 -0.55 -0.00 -0.69 -1.98 117.46 110.20 2vle n PHE 296 Ca 0.05 0.56 -0.25 0.00 -0.00 0.00 0.00 57.45 57.80 2vle n PHE 296 Cb 0.46 -2.39 0.05 0.00 -0.00 0.00 0.00 39.48 37.59 2vle n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2vle n ASN 297 N 1.10 -4.64 -2.09 -2.13 5.15 -1.26 -1.21 115.26 110.19 2vle n ASN 297 Ca 0.07 -0.68 -0.20 0.00 -0.60 0.00 0.00 54.58 53.17 2vle n ASN 297 Cb 0.34 -4.46 -0.03 0.00 -0.53 0.00 0.00 39.78 35.10 2vle n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vle n GLN 298 N -4.70 -1.53 -0.98 1.20 3.00 -0.90 -0.59 117.38 112.87 2vle n GLN 298 Ca -0.05 1.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.95 2vle n GLN 298 Cb 0.57 -5.55 0.00 0.00 0.00 0.00 0.00 30.24 25.26 2vle n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2vle n GLY 299 N -0.91 0.39 2.57 1.08 0.00 -0.35 -3.39 105.19 104.58 2vle n GLY 299 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 2vle n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vle n GLN 300 N -1.85 4.88 -4.89 1.61 6.02 0.24 -3.24 117.38 120.16 2vle n GLN 300 Ca 0.00 -3.99 -0.26 0.00 -0.01 0.00 0.00 57.00 52.74 2vle n GLN 300 Cb 0.13 -2.53 -0.16 0.00 1.02 0.00 0.00 30.24 28.70 2vle n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vle n ALA 304 N 0.06 -0.12 -2.17 0.00 0.00 -0.89 -4.77 120.51 112.62 2vle n ALA 304 Ca 0.24 0.41 -0.39 0.00 0.00 0.00 0.00 53.44 53.70 2vle n ALA 304 Cb 1.00 -2.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.36 2vle n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vle n GLY 305 N 1.51 2.43 0.62 0.00 0.00 -0.40 -3.37 105.19 105.98 2vle n GLY 305 Ca 0.11 -1.25 0.13 0.00 0.00 0.00 0.00 46.02 45.01 2vle n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2vle n SER 306 N 9.61 2.00 -3.85 1.61 3.41 -0.83 -4.39 113.62 121.17 2vle n SER 306 Ca 0.48 -1.61 -0.30 0.00 -0.26 0.00 0.00 58.87 57.18 2vle n SER 306 Cb 0.45 0.05 -0.15 0.00 -0.26 0.00 0.00 64.21 64.30 2vle n SER 306 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2vle s ARG 307 N -2.09 1.23 -0.62 4.33 0.52 -1.02 -3.98 118.95 117.33 2vle s ARG 307 Ca 0.32 -1.70 -0.21 0.00 -0.52 0.00 0.00 55.73 53.61 2vle s ARG 307 Cb 0.20 -2.62 0.08 0.00 0.52 0.00 0.00 34.95 33.13 2vle s ARG 307 CO 0.36 -1.02 0.85 0.99 0.02 0.00 0.00 175.30 176.50 2vle s THR 308 N 0.91 4.54 -0.19 0.02 2.01 0.06 -0.80 115.64 122.19 2vle s THR 308 Ca 0.13 -0.53 -0.22 0.00 0.31 0.00 0.00 61.69 61.38 2vle s THR 308 Cb -0.20 -4.58 -0.02 0.00 0.01 0.00 0.00 72.50 67.71 2vle s THR 308 CO -0.12 -1.27 0.68 -0.36 -0.69 0.00 0.00 174.62 172.87 2vle s PHE 309 N 3.48 3.39 -0.10 4.92 0.40 0.10 -0.25 117.98 129.93 2vle s PHE 309 Ca 0.19 1.01 0.02 0.00 -0.60 0.00 0.00 56.93 57.55 2vle s PHE 309 Cb -0.19 -2.85 0.01 0.00 0.51 0.00 0.00 43.02 40.50 2vle s PHE 309 CO 0.10 -0.18 -0.15 0.08 0.70 0.00 0.00 175.22 175.77 2vle s VAL 310 N 1.93 1.42 0.36 -0.44 1.01 0.29 0.06 120.40 125.04 2vle s VAL 310 Ca 0.31 -0.61 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 2vle s VAL 310 Cb -0.16 -1.30 -0.11 0.00 0.00 0.00 0.00 36.38 34.81 2vle s VAL 310 CO 0.11 0.42 1.49 1.67 0.00 0.00 0.00 175.10 178.80 2vle n GLN 311 N 4.10 2.66 -0.35 2.72 0.00 -0.81 -2.10 117.38 123.61 2vle n GLN 311 Ca -0.20 0.93 0.10 0.00 -0.00 0.00 0.00 57.00 57.84 2vle n GLN 311 Cb 0.51 -2.67 0.27 0.00 0.00 0.00 0.00 30.24 28.36 2vle n GLN 311 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 2vle h GLU 312 N 3.18 0.80 -0.03 3.69 4.11 -0.99 -1.84 114.58 123.50 2vle h GLU 312 Ca -0.50 -0.05 0.01 0.00 0.07 0.00 0.00 59.36 58.89 2vle h GLU 312 Cb 1.24 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 2vle h GLU 312 CO 0.66 0.53 0.08 -0.44 0.07 0.00 0.00 179.01 179.91 2vle h ASP 313 N 0.82 0.00 -0.00 3.06 3.32 -1.90 -2.29 116.42 119.43 2vle h ASP 313 Ca 0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.58 2vle h ASP 313 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2vle h ASP 313 CO -0.34 0.00 -0.01 2.30 -1.72 0.00 0.00 179.24 179.48 2vle n ILE 314 N -3.38 0.00 -0.04 0.35 -5.35 -0.73 -4.82 119.36 105.39 2vle n ILE 314 Ca -0.02 -0.50 -0.10 0.00 -0.27 0.00 0.00 62.75 61.87 2vle n ILE 314 Cb 0.16 1.02 -0.03 0.00 -1.74 0.00 0.00 39.64 39.05 2vle n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2vle h TYR 315 N 0.19 -0.86 -0.30 4.28 5.03 -0.95 -0.51 116.97 123.84 2vle h TYR 315 Ca 0.00 0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.39 2vle h TYR 315 Cb 0.04 0.41 -0.04 0.00 1.55 0.00 0.00 36.73 38.70 2vle h TYR 315 CO 0.00 -0.38 0.09 -0.44 -1.32 0.00 0.00 178.16 176.10 2vle h ASP 316 N -0.34 0.08 -0.23 -2.11 3.32 -1.88 0.95 116.42 116.21 2vle h ASP 316 Ca 0.12 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2vle h ASP 316 Cb 0.53 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2vle h ASP 316 CO -0.40 0.08 0.03 -0.08 -1.72 0.00 0.00 179.24 177.14 2vle h GLU 317 N 0.21 0.38 -0.54 3.56 4.81 -1.86 -1.50 114.58 119.65 2vle h GLU 317 Ca 0.14 -0.11 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2vle h GLU 317 Cb 0.12 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 2vle h GLU 317 CO -0.16 0.54 0.27 0.35 -0.73 0.00 0.00 179.01 179.28 2vle h PHE 318 N 0.17 0.49 -0.15 0.92 3.57 -0.78 -1.32 116.94 119.84 2vle h PHE 318 Ca 0.07 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2vle h PHE 318 Cb 0.35 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2vle h PHE 318 CO 0.02 0.23 0.07 0.28 -2.23 0.00 0.00 178.31 176.69 2vle h VAL 319 N 0.51 1.12 -0.26 1.41 2.07 -0.69 -0.17 116.25 120.24 2vle h VAL 319 Ca 0.24 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.47 2vle h VAL 319 Cb 0.17 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 2vle h VAL 319 CO -0.18 0.11 -0.29 -0.33 0.02 0.00 0.00 177.57 176.91 2vle h GLU 320 N 0.12 -0.28 -0.59 1.57 5.08 -0.88 0.82 114.58 120.43 2vle h GLU 320 Ca 0.05 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2vle h GLU 320 Cb 0.11 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2vle h GLU 320 CO -0.01 -0.18 0.08 0.00 -1.00 0.00 0.00 179.01 177.90 2vle h ARG 321 N -0.29 0.96 -0.16 2.33 3.08 -1.09 -1.58 114.38 117.63 2vle h ARG 321 Ca 0.14 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2vle h ARG 321 Cb 0.51 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2vle h ARG 321 CO -0.42 0.89 0.06 0.77 -1.07 0.00 0.00 179.97 180.20 2vle h SER 322 N 0.90 0.22 -0.63 7.04 0.02 -0.48 -0.84 113.55 119.78 2vle h SER 322 Ca 0.18 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2vle h SER 322 Cb 0.41 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2vle h SER 322 CO 0.01 0.33 0.39 0.58 -1.14 0.00 0.00 176.83 177.00 2vle h VAL 323 N 0.11 1.06 -0.31 2.27 2.07 -0.59 -0.20 116.25 120.65 2vle h VAL 323 Ca 0.05 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2vle h VAL 323 Cb 0.18 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2vle h VAL 323 CO -0.00 0.14 0.20 0.00 0.02 0.00 0.00 177.57 177.92 2vle h ALA 324 N 1.28 0.40 -0.87 1.67 0.00 -1.09 0.09 119.26 120.74 2vle h ALA 324 Ca 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2vle h ALA 324 Cb 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2vle h ALA 324 CO -0.11 -0.11 0.46 -0.09 0.00 0.00 0.00 179.25 179.40 2vle h ARG 325 N 0.41 1.22 -0.45 0.00 9.65 -0.72 -1.72 114.38 122.77 2vle h ARG 325 Ca 0.11 -0.15 -0.09 0.00 -1.10 0.00 0.00 59.98 58.75 2vle h ARG 325 Cb -0.01 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.32 2vle h ARG 325 CO -0.02 0.90 -0.07 0.00 2.80 0.00 0.00 179.97 183.58 2vle h ALA 326 N 1.29 0.62 -0.12 2.80 0.00 -0.75 -2.58 119.26 120.52 2vle h ALA 326 Ca 0.30 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2vle h ALA 326 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2vle h ALA 326 CO -0.05 0.47 -0.07 0.87 0.00 0.00 0.00 179.25 180.48 2vle h LYS 327 N 0.68 0.17 -0.00 0.00 1.57 -0.51 -2.53 116.57 115.94 2vle h LYS 327 Ca 0.12 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2vle h LYS 327 Cb 0.60 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2vle h LYS 327 CO 0.04 0.26 -0.28 -1.13 -0.57 0.00 0.00 179.45 177.76 2vle n SER 328 N -4.36 0.63 -4.71 0.86 3.41 -0.69 -4.90 113.62 103.86 2vle n SER 328 Ca -0.01 -0.47 -0.42 0.00 -0.26 0.00 0.00 58.87 57.71 2vle n SER 328 Cb 0.20 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 2vle n SER 328 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2vle s ARG 329 N -2.71 4.21 -0.43 4.33 3.52 -0.96 -4.94 118.95 121.97 2vle s ARG 329 Ca 0.20 2.34 -0.23 0.00 -0.13 0.00 0.00 55.73 57.91 2vle s ARG 329 Cb 0.19 -3.32 0.02 0.00 -1.56 0.00 0.00 34.95 30.28 2vle s ARG 329 CO 0.57 -0.65 0.78 0.08 -0.81 0.00 0.00 175.30 175.28 2vle s VAL 330 N 1.69 4.67 -0.13 7.11 1.01 -1.26 -4.97 120.40 128.52 2vle s VAL 330 Ca 0.71 0.53 -0.09 0.00 0.00 0.00 0.00 61.98 63.13 2vle s VAL 330 Cb -0.42 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.62 2vle s VAL 330 CO 0.32 -0.65 0.18 -0.69 0.00 0.00 0.00 175.10 174.25 2vle s VAL 331 N 3.25 5.42 -3.50 2.92 1.01 -1.26 -0.29 120.40 127.95 2vle s VAL 331 Ca 0.30 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2vle s VAL 331 Cb -0.12 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2vle s VAL 331 CO 0.21 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.48 2vle n GLY 332 N 2.42 -0.53 3.63 4.51 0.00 -0.60 -4.95 105.19 109.67 2vle n GLY 332 Ca -0.18 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 2vle n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2vle n ASN 333 N 0.00 3.73 0.33 1.61 2.85 -1.26 -4.34 115.26 118.18 2vle n ASN 333 Ca 0.00 0.64 0.21 0.00 -0.11 0.00 0.00 54.58 55.32 2vle n ASN 333 Cb 0.00 -1.52 1.11 0.00 1.24 0.00 0.00 39.78 40.61 2vle n ASN 333 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2vle h PRO 334 N 12.19 0.00 0.00 1.20 0.13 -1.89 0.60 132.00 144.23 2vle h PRO 334 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2vle h PRO 334 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2vle h PRO 334 CO 0.95 0.00 -0.21 1.19 -0.23 0.00 0.00 178.00 179.70 2vle n PHE 335 N -3.09 0.52 -2.74 1.56 3.01 -1.26 -0.59 117.46 114.86 2vle n PHE 335 Ca -0.03 0.15 -0.42 0.00 1.01 0.00 0.00 57.45 58.17 2vle n PHE 335 Cb 0.15 -0.69 -0.03 0.00 -0.01 0.00 0.00 39.48 38.90 2vle n PHE 335 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2vle s ASP 336 N -3.92 7.25 0.66 4.37 -1.08 0.20 -4.90 116.67 119.25 2vle s ASP 336 Ca 0.10 1.53 0.43 0.00 -0.52 0.00 0.00 52.55 54.09 2vle s ASP 336 Cb 0.15 -2.54 2.37 0.00 -1.46 0.00 0.00 42.92 41.44 2vle s ASP 336 CO 0.62 -0.34 2.36 0.77 0.52 0.00 0.00 175.17 179.11 2vle h SER 337 N 6.96 0.00 0.84 -0.34 4.64 -1.87 -1.11 113.55 122.68 2vle h SER 337 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2vle h SER 337 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2vle h SER 337 CO 0.80 0.00 -0.37 0.29 -0.87 0.00 0.00 176.83 176.68 2vle n LYS 338 N -3.16 0.12 -2.34 4.77 5.02 -1.26 -4.87 118.16 116.45 2vle n LYS 338 Ca -0.03 0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 2vle n LYS 338 Cb 0.07 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.46 2vle n LYS 338 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2vle s THR 339 N -3.06 4.00 -0.08 -0.18 2.01 -0.42 -4.78 115.64 113.13 2vle s THR 339 Ca 0.10 1.33 0.14 0.00 0.31 0.00 0.00 61.69 63.57 2vle s THR 339 Cb 0.16 -3.86 -0.23 0.00 0.01 0.00 0.00 72.50 68.58 2vle s THR 339 CO 0.66 -0.02 0.56 -0.62 -0.69 0.00 0.00 174.62 174.50 2vle n GLU 340 N 5.50 0.64 -3.77 4.92 1.02 0.60 -4.88 120.64 124.68 2vle n GLU 340 Ca 0.12 0.23 -0.21 0.00 -0.02 0.00 0.00 57.16 57.28 2vle n GLU 340 Cb 0.45 -1.74 -0.17 0.00 -0.02 0.00 0.00 31.44 29.95 2vle n GLU 340 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2vle s GLN 341 N -2.61 0.34 0.00 3.49 0.74 -0.38 -4.83 119.66 116.40 2vle s GLN 341 Ca -0.06 0.19 0.00 0.00 0.05 0.00 0.00 55.36 55.55 2vle s GLN 341 Cb 0.08 -0.75 0.00 0.00 1.10 0.00 0.00 33.01 33.44 2vle s GLN 341 CO 0.83 -0.29 0.00 0.41 -0.55 0.00 0.00 175.29 175.69 2vle n GLY 342 N 5.04 0.28 3.83 2.59 0.00 -1.26 -1.55 105.19 114.12 2vle n GLY 342 Ca -0.09 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 2vle n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vle s PRO 343 N -0.26 2.69 0.90 1.61 0.04 -1.26 -4.74 135.00 133.98 2vle s PRO 343 Ca 0.00 0.73 -0.11 0.00 0.04 0.00 0.00 61.00 61.66 2vle s PRO 343 Cb 0.00 -1.98 0.13 0.00 0.04 0.00 0.00 34.50 32.69 2vle s PRO 343 CO 0.00 -1.22 1.09 -0.65 0.04 0.00 0.00 177.00 176.27 2vle s GLN 344 N -5.15 1.22 0.33 4.56 -1.52 0.80 -4.73 119.66 115.17 2vle s GLN 344 Ca 0.59 1.03 0.05 0.00 -1.95 0.00 0.00 55.36 55.08 2vle s GLN 344 Cb -0.13 -1.79 0.58 0.00 -0.22 0.00 0.00 33.01 31.45 2vle s GLN 344 CO 0.54 -2.33 1.84 -0.24 -0.25 0.00 0.00 175.29 174.85 2vle h VAL 345 N -1.62 1.21 -2.80 1.09 3.04 -1.88 -3.42 116.25 111.86 2vle h VAL 345 Ca -0.48 -0.92 0.02 0.00 -1.01 0.00 0.00 66.70 64.31 2vle h VAL 345 Cb 1.27 1.10 -0.00 0.00 -2.01 0.00 0.00 31.29 31.66 2vle h VAL 345 CO 0.51 0.30 0.34 -0.90 -1.01 0.00 0.00 177.57 176.81 2vle n ASP 346 N -4.23 -2.00 -0.03 3.17 5.68 -1.26 -4.54 116.55 113.33 2vle n ASP 346 Ca 0.01 -2.31 -0.09 0.00 -0.50 0.00 0.00 54.79 51.90 2vle n ASP 346 Cb 0.29 3.32 0.07 0.00 -1.14 0.00 0.00 41.12 43.66 2vle n ASP 346 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2vle h GLU 347 N 0.00 0.65 -0.49 0.11 4.81 -1.99 -1.24 114.58 116.43 2vle h GLU 347 Ca -0.30 -0.34 0.01 0.00 -0.13 0.00 0.00 59.36 58.60 2vle h GLU 347 Cb 1.15 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 2vle h GLU 347 CO 0.38 0.95 0.32 1.15 -0.73 0.00 0.00 179.01 181.08 2vle h THR 348 N 0.53 1.11 -0.25 0.32 2.02 -1.99 -0.81 112.91 113.84 2vle h THR 348 Ca 0.04 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 2vle h THR 348 Cb 0.95 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2vle h THR 348 CO 0.09 0.12 -0.07 1.56 0.37 0.00 0.00 175.52 177.58 2vle h GLN 349 N 0.65 0.49 -0.58 6.66 1.08 -1.96 -0.97 115.11 120.48 2vle h GLN 349 Ca 0.18 -0.19 0.11 0.00 -1.45 0.00 0.00 58.65 57.30 2vle h GLN 349 Cb -0.06 -0.03 -0.11 0.00 -0.05 0.00 0.00 27.48 27.23 2vle h GLN 349 CO -0.05 0.72 -0.31 0.35 -0.95 0.00 0.00 178.83 178.59 2vle h PHE 350 N 0.23 -0.85 -0.26 2.96 3.57 -0.92 -0.12 116.94 121.55 2vle h PHE 350 Ca 0.06 0.07 -0.16 0.00 3.53 0.00 0.00 57.97 61.47 2vle h PHE 350 Cb 0.54 0.46 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2vle h PHE 350 CO 0.05 -0.37 -0.47 0.87 -2.23 0.00 0.00 178.31 176.17 2vle h LYS 351 N -0.15 0.77 -0.73 1.11 1.57 -1.05 -2.35 116.57 115.74 2vle h LYS 351 Ca 0.24 -0.49 0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2vle h LYS 351 Cb 0.54 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.83 2vle h LYS 351 CO -0.67 1.11 0.34 0.87 -0.57 0.00 0.00 179.45 180.54 2vle h LYS 352 N 0.52 0.54 -0.20 3.15 1.57 -0.65 0.14 116.57 121.64 2vle h LYS 352 Ca 0.01 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2vle h LYS 352 Cb 1.07 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 2vle h LYS 352 CO 0.11 0.36 -0.05 0.82 -0.57 0.00 0.00 179.45 180.12 2vle h ILE 353 N 0.55 1.28 -0.87 1.86 2.04 -0.93 -1.24 117.51 120.21 2vle h ILE 353 Ca 0.37 -1.02 0.05 0.00 1.00 0.00 0.00 64.86 65.26 2vle h ILE 353 Cb 0.46 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 38.04 2vle h ILE 353 CO -0.31 0.31 0.55 -0.07 0.00 0.00 0.00 178.15 178.63 2vle h LEU 354 N 0.10 0.90 -0.70 1.44 3.38 -1.07 -0.14 115.31 119.22 2vle h LEU 354 Ca 0.05 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2vle h LEU 354 Cb 0.49 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2vle h LEU 354 CO 0.02 0.60 0.41 1.23 0.09 0.00 0.00 178.44 180.79 2vle h GLY 355 N 1.04 1.03 0.97 0.83 0.00 -0.48 -1.58 103.07 104.89 2vle h GLY 355 Ca 0.37 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 2vle h GLY 355 CO -0.15 0.21 0.06 -0.97 0.00 0.00 0.00 176.54 175.69 2vle h TYR 356 N 0.77 0.84 -0.58 5.60 -1.99 -0.25 -1.13 116.97 120.23 2vle h TYR 356 Ca 0.30 -0.12 0.07 0.00 2.00 0.00 0.00 58.73 60.98 2vle h TYR 356 Cb 0.14 -0.23 -0.06 0.00 2.00 0.00 0.00 36.73 38.58 2vle h TYR 356 CO -0.06 0.79 0.26 0.82 -0.00 0.00 0.00 178.16 179.97 2vle h ILE 357 N 0.65 0.86 -0.80 -2.88 2.04 -0.82 0.29 117.51 116.84 2vle h ILE 357 Ca 0.14 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2vle h ILE 357 Cb 0.42 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2vle h ILE 357 CO 0.01 0.09 0.42 -1.13 0.00 0.00 0.00 178.15 177.54 2vle h ASN 358 N 0.48 1.02 -0.97 1.72 -0.73 -1.02 -1.36 115.58 114.72 2vle h ASN 358 Ca 0.28 -0.11 0.02 0.00 1.87 0.00 0.00 56.30 58.35 2vle h ASN 358 Cb 0.27 -0.26 -0.05 0.00 0.27 0.00 0.00 38.32 38.55 2vle h ASN 358 CO -0.24 0.84 0.64 0.74 -0.37 0.00 0.00 177.43 179.04 2vle h THR 359 N 1.12 1.23 0.04 -3.57 2.02 -0.27 0.16 112.91 113.64 2vle h THR 359 Ca 0.28 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 2vle h THR 359 Cb 0.06 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.30 2vle h THR 359 CO -0.04 0.23 -0.02 1.23 0.37 0.00 0.00 175.52 177.29 2vle h GLY 360 N 1.29 -0.06 0.58 2.16 0.00 -0.18 -0.70 103.07 106.16 2vle h GLY 360 Ca 0.36 0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.75 2vle h GLY 360 CO -0.09 -0.02 -0.13 0.50 0.00 0.00 0.00 176.54 176.80 2vle h LYS 361 N -0.07 -0.17 -0.65 4.80 1.57 -0.95 -2.57 116.57 118.53 2vle h LYS 361 Ca -0.01 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 2vle h LYS 361 Cb 0.06 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 2vle h LYS 361 CO 0.01 -0.11 0.43 0.37 -0.57 0.00 0.00 179.45 179.58 2vle h GLN 362 N -0.18 0.59 -0.03 3.15 5.75 -0.75 -2.25 115.11 121.39 2vle h GLN 362 Ca 0.07 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 2vle h GLN 362 Cb 0.28 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.70 2vle h GLN 362 CO -0.19 0.39 0.00 0.39 -2.65 0.00 0.00 178.83 176.77 2vle n GLU 363 N -4.48 1.69 -0.36 1.69 1.02 -0.29 -4.93 120.64 114.98 2vle n GLU 363 Ca 0.10 -1.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.24 2vle n GLU 363 Cb 0.27 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2vle n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vle n GLY 364 N 1.17 0.79 3.78 0.62 0.00 -0.85 -5.05 105.19 105.66 2vle n GLY 364 Ca 0.19 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2vle n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vle s ALA 365 N -2.00 3.05 -0.49 4.61 0.00 -1.00 -4.99 121.76 120.94 2vle s ALA 365 Ca 0.00 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 52.44 2vle s ALA 365 Cb 0.00 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.85 2vle s ALA 365 CO 0.00 -0.34 1.15 0.15 0.00 0.00 0.00 175.76 176.71 2vle s LYS 366 N -2.57 3.69 -0.25 0.00 1.02 -0.85 -4.63 119.74 116.15 2vle s LYS 366 Ca 0.60 0.51 -0.29 0.00 0.02 0.00 0.00 55.97 56.81 2vle s LYS 366 Cb -0.24 -3.93 -0.02 0.00 -0.52 0.00 0.00 37.83 33.13 2vle s LYS 366 CO 0.30 -1.43 1.55 -1.17 -0.92 0.00 0.00 175.35 173.67 2vle s LEU 367 N 4.54 3.87 -0.03 3.17 2.96 -1.26 -0.31 118.68 131.62 2vle s LEU 367 Ca 0.47 1.50 0.22 0.00 -0.22 0.00 0.00 54.13 56.10 2vle s LEU 367 Cb -0.07 -3.53 -0.33 0.00 0.50 0.00 0.00 46.19 42.76 2vle s LEU 367 CO 0.31 -1.24 0.53 0.18 -1.32 0.00 0.00 176.35 174.81 2vle n LEU 368 N 8.33 0.11 -3.61 -0.68 4.77 0.43 -4.97 117.00 121.38 2vle n LEU 368 Ca 0.18 -0.06 -0.02 0.00 -0.03 0.00 0.00 56.01 56.09 2vle n LEU 368 Cb 0.46 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 2vle n LEU 368 CO 0.65 0.03 1.00 0.00 -1.33 0.00 0.00 177.39 177.73 2vle n GLY 370 N -0.32 2.36 0.00 0.00 0.00 -1.23 -2.61 105.19 103.39 2vle n GLY 370 Ca -0.05 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2vle n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vle n GLY 371 N 0.00 0.77 3.48 -0.02 0.00 -1.26 -4.97 105.19 103.19 2vle n GLY 371 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2vle n GLY 371 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vle s GLY 372 N -1.20 1.64 0.44 -0.02 0.00 -1.26 -4.94 107.32 101.98 2vle s GLY 372 Ca 0.00 -1.61 -0.26 0.00 0.00 0.00 0.00 44.72 42.86 2vle s GLY 372 CO 0.00 -1.05 1.39 -0.42 0.00 0.00 0.00 173.10 173.03 2vle s ILE 373 N -2.94 2.22 -0.56 0.90 1.01 -1.26 -0.80 121.20 119.78 2vle s ILE 373 Ca 0.32 0.20 0.14 0.00 0.00 0.00 0.00 60.65 61.30 2vle s ILE 373 Cb -0.01 -3.12 -0.17 0.00 0.01 0.00 0.00 42.46 39.18 2vle s ILE 373 CO 0.22 0.03 0.56 0.00 0.00 0.00 0.00 174.94 175.75 2vle n ALA 374 N -0.09 3.63 -3.84 9.38 0.00 -0.47 -4.65 120.51 124.47 2vle n ALA 374 Ca 0.05 -0.39 -0.06 0.00 0.00 0.00 0.00 53.44 53.03 2vle n ALA 374 Cb 0.42 -0.51 -0.02 0.00 0.00 0.00 0.00 19.45 19.34 2vle n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vle s ALA 375 N -2.46 -1.27 -1.58 0.00 0.00 -1.26 -4.97 121.76 110.22 2vle s ALA 375 Ca 0.03 -0.26 0.14 0.00 0.00 0.00 0.00 51.96 51.88 2vle s ALA 375 Cb 0.11 0.80 0.22 0.00 0.00 0.00 0.00 23.12 24.24 2vle s ALA 375 CO 0.59 -1.04 1.10 -0.40 0.00 0.00 0.00 175.76 176.01 2vle n ASP 376 N -0.53 2.57 -4.19 0.00 5.75 -1.26 -4.76 116.55 114.13 2vle n ASP 376 Ca -0.05 -1.75 -0.23 0.00 -0.01 0.00 0.00 54.79 52.75 2vle n ASP 376 Cb 0.59 -0.11 -0.14 0.00 -1.03 0.00 0.00 41.12 40.43 2vle n ASP 376 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2vle s ARG 377 N -1.13 1.19 0.88 0.11 0.52 -1.26 -5.08 118.95 114.18 2vle s ARG 377 Ca 0.22 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 2vle s ARG 377 Cb 0.13 -1.24 0.00 0.00 0.52 0.00 0.00 34.95 34.36 2vle s ARG 377 CO 0.19 0.32 0.00 0.41 0.02 0.00 0.00 175.30 176.24 2vle n GLY 378 N 1.97 -2.02 2.78 -3.53 0.00 -1.23 -4.57 105.19 98.58 2vle n GLY 378 Ca -0.17 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 2vle n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vle n TYR 379 N -0.49 3.59 -3.18 1.61 4.02 -0.85 -4.97 117.16 116.89 2vle n TYR 379 Ca 0.00 -3.40 -0.39 0.00 -0.01 0.00 0.00 57.90 54.11 2vle n TYR 379 Cb 0.02 -0.58 -0.06 0.00 -0.02 0.00 0.00 39.34 38.70 2vle n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2vle s PHE 380 N -3.70 3.69 -0.00 -0.72 0.40 -1.26 -0.14 117.98 116.25 2vle s PHE 380 Ca 0.47 1.23 0.05 0.00 -0.60 0.00 0.00 56.93 58.09 2vle s PHE 380 Cb 0.30 -2.63 -0.02 0.00 0.51 0.00 0.00 43.02 41.19 2vle s PHE 380 CO -0.17 0.35 -0.17 0.42 0.70 0.00 0.00 175.22 176.34 2vle s ILE 381 N -0.19 1.37 0.23 0.64 1.01 -1.26 -1.37 121.20 121.62 2vle s ILE 381 Ca 0.32 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.85 2vle s ILE 381 Cb -0.18 -1.15 -0.10 0.00 0.01 0.00 0.00 42.46 41.03 2vle s ILE 381 CO 0.18 0.32 1.41 -1.10 0.00 0.00 0.00 174.94 175.75 2vle s GLN 382 N -0.57 4.30 0.03 2.79 -0.21 0.02 -4.74 119.66 121.27 2vle s GLN 382 Ca 0.06 2.24 -0.36 0.00 0.02 0.00 0.00 55.36 57.32 2vle s GLN 382 Cb -0.07 -3.14 -0.15 0.00 1.00 0.00 0.00 33.01 30.65 2vle s GLN 382 CO -0.00 -0.39 1.55 -2.30 -2.12 0.00 0.00 175.29 172.03 2vle n PRO 383 N 2.55 1.61 -4.85 2.91 -0.02 -1.26 -4.27 135.00 131.66 2vle n PRO 383 Ca 0.07 0.58 -0.26 0.00 -2.02 0.00 0.00 63.50 61.87 2vle n PRO 383 Cb 0.41 -2.30 -0.16 0.00 -0.02 0.00 0.00 33.50 31.43 2vle n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2vle s THR 384 N 1.60 1.47 -0.10 3.45 2.01 -0.12 -3.54 115.64 120.41 2vle s THR 384 Ca 0.86 -0.73 0.02 0.00 0.31 0.00 0.00 61.69 62.15 2vle s THR 384 Cb -0.85 -1.27 0.01 0.00 0.01 0.00 0.00 72.50 70.41 2vle s THR 384 CO 0.48 0.42 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.99 2vle s VAL 385 N 0.10 1.41 -0.15 3.82 1.01 -1.07 -0.44 120.40 125.09 2vle s VAL 385 Ca -0.06 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 2vle s VAL 385 Cb -0.12 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2vle s VAL 385 CO 0.03 0.42 0.02 -0.36 0.00 0.00 0.00 175.10 175.21 2vle s PHE 386 N 0.91 3.16 0.40 5.22 0.40 0.41 -0.42 117.98 128.05 2vle s PHE 386 Ca -0.09 -0.01 0.08 0.00 -0.60 0.00 0.00 56.93 56.31 2vle s PHE 386 Cb -0.15 -1.96 -0.03 0.00 0.51 0.00 0.00 43.02 41.39 2vle s PHE 386 CO 0.00 0.19 0.30 0.20 0.70 0.00 0.00 175.22 176.60 2vle s GLY 387 N 0.01 2.13 -1.39 4.36 0.00 0.57 -1.33 107.32 111.68 2vle s GLY 387 Ca 0.03 -1.91 -0.07 0.00 0.00 0.00 0.00 44.72 42.77 2vle s GLY 387 CO 0.02 -1.75 0.50 1.22 0.00 0.00 0.00 173.10 173.09 2vle n ASP 388 N -1.41 -4.72 -4.76 1.64 8.00 -1.11 -2.01 116.55 112.17 2vle n ASP 388 Ca 0.01 -0.31 -0.41 0.00 0.71 0.00 0.00 54.79 54.80 2vle n ASP 388 Cb 0.62 -3.87 -0.03 0.00 -0.02 0.00 0.00 41.12 37.82 2vle n ASP 388 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2vle s VAL 389 N -3.01 3.16 0.12 2.53 1.01 -0.91 -4.72 120.40 118.58 2vle s VAL 389 Ca 0.33 1.14 0.06 0.00 0.00 0.00 0.00 61.98 63.51 2vle s VAL 389 Cb -0.16 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2vle s VAL 389 CO 0.41 0.26 -0.03 -1.10 0.00 0.00 0.00 175.10 174.64 2vle s GLN 390 N -1.42 2.40 0.42 2.72 -1.52 -1.26 -4.57 119.66 116.43 2vle s GLN 390 Ca 0.48 -0.96 0.12 0.00 -1.95 0.00 0.00 55.36 53.04 2vle s GLN 390 Cb -0.35 -2.43 0.97 0.00 -0.22 0.00 0.00 33.01 30.98 2vle s GLN 390 CO 0.45 0.51 1.98 -0.44 -0.25 0.00 0.00 175.29 177.54 2vle h ASP 391 N 3.26 0.42 0.92 5.90 3.32 -1.96 -1.37 116.42 126.92 2vle h ASP 391 Ca -0.48 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2vle h ASP 391 Cb 1.18 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2vle h ASP 391 CO 0.57 0.26 0.00 0.61 -1.72 0.00 0.00 179.24 178.96 2vle n GLY 392 N -1.50 -1.43 3.77 2.75 0.00 -1.26 -4.53 105.19 102.99 2vle n GLY 392 Ca 0.09 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2vle n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2vle s MET 393 N -2.98 3.63 0.18 1.61 -1.94 -0.52 -4.93 119.30 114.36 2vle s MET 393 Ca 0.14 1.77 -0.13 0.00 -1.71 0.00 0.00 55.69 55.76 2vle s MET 393 Cb 0.18 -2.31 0.14 0.00 2.01 0.00 0.00 34.83 34.85 2vle s MET 393 CO 0.49 -0.66 1.78 1.15 -0.01 0.00 0.00 175.02 177.78 2vle h THR 394 N 1.70 0.94 0.00 2.05 2.02 -1.88 -1.33 112.91 116.40 2vle h THR 394 Ca -0.50 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.52 2vle h THR 394 Cb 1.25 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2vle h THR 394 CO 0.59 0.09 0.00 2.30 0.37 0.00 0.00 175.52 178.87 2vle n ILE 395 N -4.90 1.19 0.52 3.11 -5.35 -1.26 -1.19 119.36 111.48 2vle n ILE 395 Ca 0.05 0.30 0.11 0.00 -0.27 0.00 0.00 62.75 62.94 2vle n ILE 395 Cb 0.14 -1.10 0.01 0.00 -1.74 0.00 0.00 39.64 36.95 2vle n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vle n ALA 396 N -1.51 3.35 -0.08 -1.28 0.00 -0.54 -4.54 120.51 115.92 2vle n ALA 396 Ca 0.03 -0.40 -0.10 0.00 0.00 0.00 0.00 53.44 52.96 2vle n ALA 396 Cb 0.14 -0.96 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 2vle n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vle n LYS 397 N -2.01 0.79 -3.97 0.00 5.02 -0.38 -4.98 118.16 112.64 2vle n LYS 397 Ca 0.02 0.07 -0.33 0.00 -2.02 0.00 0.00 58.31 56.05 2vle n LYS 397 Cb 0.45 -1.32 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 2vle n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2vle s GLU 398 N -2.32 3.30 -0.17 1.97 2.02 -0.33 -4.90 118.70 118.26 2vle s GLU 398 Ca -0.18 -0.41 -0.29 0.00 0.02 0.00 0.00 54.97 54.11 2vle s GLU 398 Cb 0.05 -3.00 -0.03 0.00 0.10 0.00 0.00 34.13 31.26 2vle s GLU 398 CO 0.41 0.65 1.50 -2.00 0.02 0.00 0.00 175.26 175.84 2vle s GLU 399 N -2.02 4.02 -0.06 1.61 2.12 -1.26 -4.82 118.70 118.29 2vle s GLU 399 Ca 0.28 1.75 -0.07 0.00 0.36 0.00 0.00 54.97 57.29 2vle s GLU 399 Cb -0.12 -3.94 -0.29 0.00 0.26 0.00 0.00 34.13 30.04 2vle s GLU 399 CO 0.19 -1.01 0.62 0.82 -0.54 0.00 0.00 175.26 175.34 2vle h ILE 400 N 5.81 0.88 -2.88 -3.70 2.04 -1.92 -3.49 117.51 114.26 2vle h ILE 400 Ca -0.32 -2.53 -0.31 0.00 1.00 0.00 0.00 64.86 62.70 2vle h ILE 400 Cb 1.14 2.67 0.02 0.00 -0.74 0.00 0.00 36.82 39.91 2vle h ILE 400 CO 0.98 0.84 -0.43 0.33 0.00 0.00 0.00 178.15 179.88 2vle n PHE 401 N -3.50 -1.13 -4.03 1.37 7.35 -1.26 -4.72 117.46 111.53 2vle n PHE 401 Ca -0.25 0.21 -0.13 0.00 -0.76 0.00 0.00 57.45 56.53 2vle n PHE 401 Cb 1.06 -3.43 -0.03 0.00 0.35 0.00 0.00 39.48 37.43 2vle n PHE 401 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2vle n GLY 402 N -1.19 2.47 2.52 7.13 0.00 -1.20 -4.21 105.19 110.71 2vle n GLY 402 Ca -0.13 -1.63 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 2vle n GLY 402 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2vle n PRO 403 N -0.48 3.02 -3.76 1.61 -0.02 -1.22 -4.42 135.00 129.73 2vle n PRO 403 Ca 0.02 -2.09 -0.28 0.00 -2.02 0.00 0.00 63.50 59.12 2vle n PRO 403 Cb 0.48 -2.83 -0.16 0.00 -0.02 0.00 0.00 33.50 30.97 2vle n PRO 403 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2vle s VAL 404 N 2.85 0.65 -0.10 -1.45 1.01 -1.26 -0.94 120.40 121.16 2vle s VAL 404 Ca 0.58 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 2vle s VAL 404 Cb 0.15 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 2vle s VAL 404 CO -0.05 -0.20 0.28 -0.32 0.00 0.00 0.00 175.10 174.80 2vle s MET 405 N 1.80 3.93 -0.20 2.72 1.75 0.41 -4.98 119.30 124.72 2vle s MET 405 Ca -0.01 0.11 -0.04 0.00 -1.25 0.00 0.00 55.69 54.49 2vle s MET 405 Cb -0.17 -3.30 -0.02 0.00 2.84 0.00 0.00 34.83 34.18 2vle s MET 405 CO -0.08 0.52 -0.03 -0.65 -0.65 0.00 0.00 175.02 174.13 2vle s GLN 406 N -0.40 3.50 -0.19 4.11 1.11 -1.26 -0.45 119.66 126.08 2vle s GLN 406 Ca 0.18 -0.58 -0.02 0.00 0.01 0.00 0.00 55.36 54.95 2vle s GLN 406 Cb -0.14 -3.01 -0.01 0.00 -1.01 0.00 0.00 33.01 28.85 2vle s GLN 406 CO 0.06 -0.06 -0.09 0.42 0.01 0.00 0.00 175.29 175.64 2vle s ILE 407 N 1.14 3.11 0.22 1.08 1.01 -0.44 -0.76 121.20 126.55 2vle s ILE 407 Ca 0.02 -0.60 0.10 0.00 0.00 0.00 0.00 60.65 60.18 2vle s ILE 407 Cb -0.15 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 2vle s ILE 407 CO 0.00 0.46 -0.14 -0.76 0.00 0.00 0.00 174.94 174.51 2vle s LEU 408 N 1.19 2.79 -0.03 2.97 1.02 0.66 -2.14 118.68 125.14 2vle s LEU 408 Ca 0.02 -0.75 0.04 0.00 0.02 0.00 0.00 54.13 53.46 2vle s LEU 408 Cb -0.14 -1.43 -0.03 0.00 0.02 0.00 0.00 46.19 44.61 2vle s LEU 408 CO -0.03 0.08 -0.14 -0.75 0.02 0.00 0.00 176.35 175.53 2vle s LYS 409 N -3.04 2.45 0.18 1.70 2.20 -1.26 -0.55 119.74 121.42 2vle s LYS 409 Ca 0.26 -0.73 -0.04 0.00 -0.36 0.00 0.00 55.97 55.09 2vle s LYS 409 Cb -0.07 -2.36 -0.03 0.00 -1.51 0.00 0.00 37.83 33.85 2vle s LYS 409 CO 0.14 0.61 0.19 -0.59 -0.36 0.00 0.00 175.35 175.35 2vle s PHE 410 N -0.78 0.78 -0.05 4.03 -0.12 -0.89 -4.88 117.98 116.07 2vle s PHE 410 Ca 0.12 -1.10 -0.09 0.00 -0.05 0.00 0.00 56.93 55.81 2vle s PHE 410 Cb -0.11 -0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 41.94 2vle s PHE 410 CO 0.02 -0.67 -0.18 1.17 -0.05 0.00 0.00 175.22 175.51 2vle n LYS 411 N -0.22 0.27 -4.13 1.99 4.81 -1.26 -0.34 118.16 119.28 2vle n LYS 411 Ca -0.03 0.11 -0.22 0.00 -0.87 0.00 0.00 58.31 57.30 2vle n LYS 411 Cb 0.64 -0.96 -0.05 0.00 0.02 0.00 0.00 35.03 34.68 2vle n LYS 411 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2vle s THR 412 N -2.41 4.19 0.22 3.15 -4.23 -1.26 -4.78 115.64 110.52 2vle s THR 412 Ca -0.15 -1.50 -0.03 0.00 -1.18 0.00 0.00 61.69 58.83 2vle s THR 412 Cb 0.02 -3.28 0.03 0.00 1.34 0.00 0.00 72.50 70.60 2vle s THR 412 CO 0.22 -0.34 1.62 -0.29 -0.54 0.00 0.00 174.62 175.29 2vle h ILE 413 N 1.55 1.28 -0.67 2.99 2.10 -1.99 -1.62 117.51 121.15 2vle h ILE 413 Ca -0.47 -1.39 -0.04 0.00 1.08 0.00 0.00 64.86 64.04 2vle h ILE 413 Cb 1.24 1.31 -0.03 0.00 -1.09 0.00 0.00 36.82 38.25 2vle h ILE 413 CO 0.61 0.46 0.27 -0.33 -1.08 0.00 0.00 178.15 178.08 2vle h GLU 414 N 0.61 1.00 0.16 2.19 3.07 -2.00 -2.24 114.58 117.36 2vle h GLU 414 Ca 0.08 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 2vle h GLU 414 Cb 0.78 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 2vle h GLU 414 CO 0.06 0.83 -0.08 1.49 -1.40 0.00 0.00 179.01 179.91 2vle h GLU 415 N 0.94 -0.21 -0.10 2.33 4.81 -1.87 -2.81 114.58 117.68 2vle h GLU 415 Ca 0.22 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 2vle h GLU 415 Cb 0.20 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2vle h GLU 415 CO -0.02 -0.12 -0.31 -0.24 -0.73 0.00 0.00 179.01 177.59 2vle h VAL 416 N -0.24 1.26 -0.02 0.32 3.04 -1.17 -1.89 116.25 117.56 2vle h VAL 416 Ca -0.02 -1.23 0.00 0.00 -1.01 0.00 0.00 66.70 64.44 2vle h VAL 416 Cb 0.18 1.53 -0.00 0.00 -2.01 0.00 0.00 31.29 31.00 2vle h VAL 416 CO 0.04 0.37 0.01 0.58 -1.01 0.00 0.00 177.57 177.56 2vle h VAL 417 N 0.16 1.01 -0.50 1.51 2.07 -1.33 0.70 116.25 119.87 2vle h VAL 417 Ca 0.02 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 2vle h VAL 417 Cb 0.64 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2vle h VAL 417 CO 0.05 0.01 0.22 1.23 0.02 0.00 0.00 177.57 179.10 2vle h GLY 418 N 0.02 0.76 0.85 2.17 0.00 -1.16 -1.22 103.07 104.50 2vle h GLY 418 Ca 0.01 -0.35 -0.21 0.00 0.00 0.00 0.00 47.33 46.77 2vle h GLY 418 CO -0.00 0.34 -0.87 3.21 0.00 0.00 0.00 176.54 179.21 2vle h ARG 419 N 0.71 0.41 -0.66 4.80 3.08 -1.14 -2.13 114.38 119.45 2vle h ARG 419 Ca 0.18 -0.58 0.02 0.00 0.07 0.00 0.00 59.98 59.66 2vle h ARG 419 Cb 0.10 0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 2vle h ARG 419 CO -0.02 1.24 0.42 0.00 -1.07 0.00 0.00 179.97 180.54 2vle h ALA 420 N 0.19 0.84 0.00 0.04 0.00 -0.74 -2.31 119.26 117.29 2vle h ALA 420 Ca -0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2vle h ALA 420 Cb 1.63 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2vle h ALA 420 CO 0.17 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.73 2vle n ASN 421 N -4.66 0.78 -4.10 0.00 3.02 -0.47 -4.43 115.26 105.41 2vle n ASN 421 Ca 0.06 0.62 -0.42 0.00 -0.03 0.00 0.00 54.58 54.81 2vle n ASN 421 Cb 0.05 -0.82 -0.00 0.00 -0.61 0.00 0.00 39.78 38.40 2vle n ASN 421 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2vle n ASN 422 N -2.29 4.30 -3.48 6.41 5.15 -0.80 -4.80 115.26 119.75 2vle n ASN 422 Ca 0.04 -2.87 -0.13 0.00 -0.60 0.00 0.00 54.58 51.02 2vle n ASN 422 Cb 0.34 -1.69 -0.04 0.00 -0.53 0.00 0.00 39.78 37.87 2vle n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2vle s SER 423 N 3.69 -0.55 0.00 1.20 0.15 -1.26 -5.00 113.70 111.92 2vle s SER 423 Ca 0.50 0.27 0.26 0.00 0.70 0.00 0.00 55.95 57.69 2vle s SER 423 Cb 0.10 0.52 0.69 0.00 -1.71 0.00 0.00 66.02 65.62 2vle s SER 423 CO -0.01 -0.75 1.53 0.35 1.20 0.00 0.00 173.24 175.56 2vle n THR 424 N 0.16 0.00 -3.08 6.45 -2.24 -1.26 -4.86 114.28 109.45 2vle n THR 424 Ca -0.16 -0.21 -0.22 0.00 -2.27 0.00 0.00 64.05 61.19 2vle n THR 424 Cb 0.61 0.64 0.01 0.00 -2.10 0.00 0.00 70.33 69.49 2vle n THR 424 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2vle s TYR 425 N -2.31 3.22 -0.08 4.78 4.12 -1.26 -1.28 117.35 124.54 2vle s TYR 425 Ca 0.28 0.16 0.03 0.00 0.02 0.00 0.00 57.07 57.57 2vle s TYR 425 Cb 0.20 -2.24 0.10 0.00 -1.52 0.00 0.00 41.96 38.49 2vle s TYR 425 CO 0.45 -0.28 0.71 0.41 0.02 0.00 0.00 175.55 176.87 2vle n GLY 426 N -1.99 -0.10 0.07 0.71 0.00 -1.25 -4.85 105.19 97.78 2vle n GLY 426 Ca 0.01 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 2vle n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2vle h LEU 427 N 0.24 -0.03 -8.38 0.99 5.85 -1.82 -0.23 115.31 111.94 2vle h LEU 427 Ca -0.14 -0.72 -0.16 0.00 0.84 0.00 0.00 57.88 57.70 2vle h LEU 427 Cb 1.03 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.97 2vle h LEU 427 CO -0.06 0.76 -0.20 0.00 -0.34 0.00 0.00 178.44 178.60 2vle s ALA 428 N -2.93 0.28 0.08 1.25 0.00 -1.26 -1.93 121.76 117.25 2vle s ALA 428 Ca -0.16 -1.21 -0.26 0.00 0.00 0.00 0.00 51.96 50.33 2vle s ALA 428 Cb -0.01 1.13 0.09 0.00 0.00 0.00 0.00 23.12 24.32 2vle s ALA 428 CO 0.61 -0.80 0.75 0.00 0.00 0.00 0.00 175.76 176.32 2vle s ALA 429 N -3.65 -1.71 0.04 0.00 0.00 0.08 -3.97 121.76 112.55 2vle s ALA 429 Ca 0.27 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.97 2vle s ALA 429 Cb 0.00 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 2vle s ALA 429 CO 0.13 -0.74 -0.04 0.00 0.00 0.00 0.00 175.76 175.12 2vle s ALA 430 N -3.43 0.35 -0.07 0.00 0.00 -0.35 -0.87 121.76 117.39 2vle s ALA 430 Ca 0.03 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.18 2vle s ALA 430 Cb -0.01 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.29 2vle s ALA 430 CO -0.10 -0.19 -0.06 0.08 0.00 0.00 0.00 175.76 175.48 2vle s VAL 431 N -2.20 0.73 -0.26 0.00 1.01 0.51 -0.50 120.40 119.69 2vle s VAL 431 Ca -0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 2vle s VAL 431 Cb -0.05 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.60 2vle s VAL 431 CO -0.03 0.29 -0.00 -0.36 0.00 0.00 0.00 175.10 174.99 2vle s PHE 432 N 1.18 3.09 -0.02 5.22 0.40 0.30 -0.10 117.98 128.05 2vle s PHE 432 Ca -0.06 -1.26 -0.28 0.00 -0.60 0.00 0.00 56.93 54.72 2vle s PHE 432 Cb -0.14 -2.14 0.09 0.00 0.51 0.00 0.00 43.02 41.35 2vle s PHE 432 CO -0.02 -0.65 0.81 -0.08 0.70 0.00 0.00 175.22 175.99 2vle s THR 433 N 1.41 0.00 -1.01 0.64 -1.32 -1.26 -1.34 115.64 112.76 2vle s THR 433 Ca 0.02 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.72 2vle s THR 433 Cb -0.17 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.69 2vle s THR 433 CO -0.02 0.00 1.11 0.29 -2.21 0.00 0.00 174.62 173.80 2vle n LYS 434 N 0.20 0.02 -3.03 7.08 5.02 -1.25 -4.85 118.16 121.34 2vle n LYS 434 Ca -0.13 -0.01 -0.40 0.00 -2.02 0.00 0.00 58.31 55.75 2vle n LYS 434 Cb 0.60 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.07 2vle n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2vle s ASP 435 N -2.99 6.84 0.11 4.39 -1.08 -1.26 -4.98 116.67 117.70 2vle s ASP 435 Ca 0.09 1.02 -0.29 0.00 -0.52 0.00 0.00 52.55 52.85 2vle s ASP 435 Cb 0.17 -2.39 -0.09 0.00 -1.46 0.00 0.00 42.92 39.14 2vle s ASP 435 CO 0.80 -0.27 1.61 0.25 0.52 0.00 0.00 175.17 178.07 2vle h LEU 436 N 7.89 -1.02 -0.55 -1.34 5.85 -2.00 -1.65 115.31 122.50 2vle h LEU 436 Ca -0.33 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.52 2vle h LEU 436 Cb 1.15 0.38 -0.03 0.00 0.37 0.00 0.00 40.66 42.53 2vle h LEU 436 CO 0.79 -0.44 0.34 0.44 -0.34 0.00 0.00 178.44 179.23 2vle h ASP 437 N -0.59 0.56 -0.24 1.25 3.45 -1.99 -1.56 116.42 117.29 2vle h ASP 437 Ca 0.02 -0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.50 2vle h ASP 437 Cb 0.62 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.24 2vle h ASP 437 CO -0.19 0.40 0.12 0.11 -1.57 0.00 0.00 179.24 178.10 2vle h LYS 438 N 0.68 0.25 -0.55 3.56 1.57 -1.96 0.64 116.57 120.77 2vle h LYS 438 Ca 0.21 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.03 2vle h LYS 438 Cb -0.01 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 2vle h LYS 438 CO -0.08 0.16 0.27 0.00 -0.57 0.00 0.00 179.45 179.24 2vle h ALA 439 N 1.12 0.71 -0.40 3.86 0.00 -0.95 -0.03 119.26 123.58 2vle h ALA 439 Ca 0.10 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 2vle h ALA 439 Cb 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2vle h ALA 439 CO -0.07 -0.08 -0.37 -0.91 0.00 0.00 0.00 179.25 177.83 2vle h ASN 440 N 0.52 1.02 0.14 0.00 2.35 -0.96 -1.94 115.58 116.71 2vle h ASN 440 Ca 0.25 -0.46 -0.01 0.00 -0.55 0.00 0.00 56.30 55.53 2vle h ASN 440 Cb 0.17 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.26 2vle h ASN 440 CO -0.18 1.26 -0.07 0.22 -1.65 0.00 0.00 177.43 177.01 2vle h TYR 441 N 0.78 -0.17 -0.35 1.19 3.20 -0.54 -2.57 116.97 118.50 2vle h TYR 441 Ca 0.07 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 2vle h TYR 441 Cb 0.96 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 2vle h TYR 441 CO 0.06 -0.11 0.08 -0.07 -1.64 0.00 0.00 178.16 176.49 2vle h LEU 442 N -0.19 0.54 -1.16 2.82 3.38 -1.03 -1.91 115.31 117.76 2vle h LEU 442 Ca -0.02 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 2vle h LEU 442 Cb 0.14 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2vle h LEU 442 CO 0.03 0.63 0.03 0.77 0.09 0.00 0.00 178.44 180.00 2vle h SER 443 N 0.42 0.57 -0.43 -0.43 4.64 -1.35 -0.74 113.55 116.23 2vle h SER 443 Ca 0.11 -0.11 -0.15 0.00 -0.47 0.00 0.00 61.79 61.18 2vle h SER 443 Cb 0.31 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2vle h SER 443 CO 0.00 0.62 -0.29 -0.61 -0.87 0.00 0.00 176.83 175.68 2vle h GLN 444 N 0.59 0.97 0.00 4.77 4.15 -1.36 -3.36 115.11 120.87 2vle h GLN 444 Ca 0.13 -0.46 -0.19 0.00 0.77 0.00 0.00 58.65 58.90 2vle h GLN 444 Cb 0.32 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.98 2vle h GLN 444 CO 0.01 1.13 -1.11 0.00 -1.93 0.00 0.00 178.83 176.93 2vle h ALA 445 N 0.82 0.60 -2.54 3.38 0.00 -0.60 -3.45 119.26 117.46 2vle h ALA 445 Ca 0.09 -0.88 -0.53 0.00 0.00 0.00 0.00 54.91 53.58 2vle h ALA 445 Cb 0.88 0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.80 2vle h ALA 445 CO 0.08 1.07 0.75 -0.51 0.00 0.00 0.00 179.25 180.64 2vle s LEU 446 N -6.29 4.37 -1.19 0.00 1.43 -0.35 -4.94 118.68 111.71 2vle s LEU 446 Ca -0.00 2.35 -0.15 0.00 -1.03 0.00 0.00 54.13 55.30 2vle s LEU 446 Cb 0.09 -3.59 0.16 0.00 0.03 0.00 0.00 46.19 42.88 2vle s LEU 446 CO 0.80 -0.68 1.42 -1.10 0.23 0.00 0.00 176.35 177.03 2vle s GLN 447 N 1.21 4.03 0.03 1.70 -0.21 -1.26 -4.95 119.66 120.21 2vle s GLN 447 Ca 0.65 -2.46 -0.11 0.00 0.02 0.00 0.00 55.36 53.47 2vle s GLN 447 Cb -0.37 -5.08 0.01 0.00 1.00 0.00 0.00 33.01 28.56 2vle s GLN 447 CO 0.30 -1.80 0.22 0.00 -2.12 0.00 0.00 175.29 171.89 2vle s ALA 448 N 1.88 -0.46 0.30 6.09 0.00 -1.26 -4.57 121.76 123.73 2vle s ALA 448 Ca 0.42 -0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.28 2vle s ALA 448 Cb -0.03 0.24 0.48 0.00 0.00 0.00 0.00 23.12 23.82 2vle s ALA 448 CO -0.00 -0.34 1.78 0.78 0.00 0.00 0.00 175.76 177.98 2vle h GLY 449 N 3.58 0.55 -6.41 0.00 0.00 -0.54 -3.42 103.07 96.83 2vle h GLY 449 Ca -0.32 -0.39 -0.42 0.00 0.00 0.00 0.00 47.33 46.20 2vle h GLY 449 CO 0.46 0.36 -0.77 -1.59 0.00 0.00 0.00 176.54 174.99 2vle s THR 450 N -4.70 0.55 -0.28 4.70 2.01 -1.05 -4.75 115.64 112.12 2vle s THR 450 Ca -0.07 -0.09 -0.04 0.00 0.31 0.00 0.00 61.69 61.80 2vle s THR 450 Cb 0.14 -0.60 0.02 0.00 0.01 0.00 0.00 72.50 72.08 2vle s THR 450 CO 0.78 0.24 0.01 -0.69 -0.69 0.00 0.00 174.62 174.28 2vle s VAL 451 N 1.19 3.38 0.05 3.82 1.01 -1.26 -0.74 120.40 127.84 2vle s VAL 451 Ca -0.07 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.80 2vle s VAL 451 Cb -0.14 -2.76 -0.06 0.00 0.00 0.00 0.00 36.38 33.42 2vle s VAL 451 CO -0.01 0.10 0.54 0.26 0.00 0.00 0.00 175.10 175.99 2vle s TRP 452 N 1.39 3.77 -0.19 5.22 0.51 -0.05 -4.98 118.94 124.62 2vle s TRP 452 Ca 0.01 1.21 -0.01 0.00 -2.12 0.00 0.00 56.10 55.19 2vle s TRP 452 Cb -0.17 -2.48 0.01 0.00 -0.81 0.00 0.00 33.47 30.02 2vle s TRP 452 CO -0.01 0.56 -0.15 0.08 -0.51 0.00 0.00 176.95 176.92 2vle s VAL 453 N -0.95 2.51 -1.35 4.03 1.01 -1.26 -0.36 120.40 124.03 2vle s VAL 453 Ca 0.28 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 2vle s VAL 453 Cb -0.19 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 34.12 2vle s VAL 453 CO 0.18 0.50 0.25 0.59 0.00 0.00 0.00 175.10 176.62 2vle n ASN 454 N 4.61 -4.71 -3.46 3.32 3.02 0.86 -4.92 115.26 113.98 2vle n ASN 454 Ca -0.20 -0.08 -0.05 0.00 -0.03 0.00 0.00 54.58 54.22 2vle n ASN 454 Cb 0.50 -3.91 0.00 0.00 -0.61 0.00 0.00 39.78 35.77 2vle n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vle s TYR 456 N -2.74 -0.33 -1.44 0.00 5.04 -1.26 -4.72 117.35 111.90 2vle s TYR 456 Ca 0.16 0.54 -0.10 0.00 -2.44 0.00 0.00 57.07 55.23 2vle s TYR 456 Cb -0.03 0.19 0.04 0.00 0.35 0.00 0.00 41.96 42.51 2vle s TYR 456 CO 0.06 -0.45 1.02 -0.25 -1.34 0.00 0.00 175.55 174.58 2vle n ASP 457 N 1.19 -5.76 -4.48 4.32 8.00 -1.26 -4.93 116.55 113.63 2vle n ASP 457 Ca -0.21 -0.58 -0.43 0.00 0.71 0.00 0.00 54.79 54.28 2vle n ASP 457 Cb 0.56 -4.57 -0.06 0.00 -0.02 0.00 0.00 41.12 37.03 2vle n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2vle s VAL 458 N -3.28 4.79 -0.05 2.53 1.01 -1.26 -5.04 120.40 119.11 2vle s VAL 458 Ca 0.57 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2vle s VAL 458 Cb -0.27 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.78 2vle s VAL 458 CO 0.71 -0.78 -0.10 -0.36 0.00 0.00 0.00 175.10 174.57 2vle s PHE 459 N 2.88 2.83 -0.01 5.22 0.40 -1.26 -5.10 117.98 122.94 2vle s PHE 459 Ca 0.20 -0.06 0.01 0.00 -0.60 0.00 0.00 56.93 56.47 2vle s PHE 459 Cb -0.17 -1.66 0.00 0.00 0.51 0.00 0.00 43.02 41.71 2vle s PHE 459 CO 0.15 0.28 -0.02 0.20 0.70 0.00 0.00 175.22 176.53 2vle s GLY 460 N -0.87 0.14 0.66 4.36 0.00 -1.26 -5.00 107.32 105.34 2vle s GLY 460 Ca 0.13 -0.04 0.35 0.00 0.00 0.00 0.00 44.72 45.15 2vle s GLY 460 CO 0.02 0.06 2.09 0.00 0.00 0.00 0.00 173.10 175.27 2vle h ALA 461 N 6.33 1.30 0.00 3.20 0.00 -1.95 -0.72 119.26 127.42 2vle h ALA 461 Ca -0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2vle h ALA 461 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2vle h ALA 461 CO 0.50 -0.23 -0.62 0.00 0.00 0.00 0.00 179.25 178.90 2vle n GLN 462 N -3.07 0.06 -4.26 0.00 0.00 -1.26 -0.22 117.38 108.63 2vle n GLN 462 Ca -0.02 0.01 -0.34 0.00 0.00 0.00 0.00 57.00 56.65 2vle n GLN 462 Cb 0.28 -1.53 -0.12 0.00 0.00 0.00 0.00 30.24 28.87 2vle n GLN 462 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2vle s SER 463 N -3.24 4.76 0.79 2.61 0.01 -0.28 -4.03 113.70 114.32 2vle s SER 463 Ca 0.09 -0.18 -0.13 0.00 1.31 0.00 0.00 55.95 57.05 2vle s SER 463 Cb 0.17 -1.79 0.07 0.00 0.21 0.00 0.00 66.02 64.68 2vle s SER 463 CO 0.73 0.12 1.16 -2.16 0.41 0.00 0.00 173.24 173.49 2vle s PRO 464 N 0.68 1.88 -0.11 12.44 0.04 -1.26 -4.33 135.00 144.34 2vle s PRO 464 Ca -0.02 1.54 -0.07 0.00 0.04 0.00 0.00 61.00 62.49 2vle s PRO 464 Cb -0.14 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 32.61 2vle s PRO 464 CO 0.02 -1.98 0.27 0.12 0.04 0.00 0.00 177.00 175.47 2vle s PHE 465 N -2.40 -0.33 0.00 0.56 5.36 0.79 -4.93 117.98 117.03 2vle s PHE 465 Ca 0.69 0.79 0.00 0.00 -0.96 0.00 0.00 56.93 57.44 2vle s PHE 465 Cb -0.24 0.09 0.00 0.00 -0.34 0.00 0.00 43.02 42.53 2vle s PHE 465 CO 0.51 -0.20 0.00 0.41 -1.46 0.00 0.00 175.22 174.48 2vle n GLY 466 N 3.59 1.15 3.90 13.12 0.00 -1.26 -0.42 105.19 125.27 2vle n GLY 466 Ca -0.19 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 2vle n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vle s GLY 467 N 0.00 2.24 0.57 -0.02 0.00 -1.26 -3.67 107.32 105.19 2vle s GLY 467 Ca 0.00 -0.56 -0.06 0.00 0.00 0.00 0.00 44.72 44.11 2vle s GLY 467 CO 0.00 -0.46 0.89 -0.19 0.00 0.00 0.00 173.10 173.33 2vle s TYR 468 N -1.62 3.31 0.00 1.90 1.51 -0.22 -4.36 117.35 117.88 2vle s TYR 468 Ca 0.40 0.69 0.00 0.00 -1.01 0.00 0.00 57.07 57.15 2vle s TYR 468 Cb -0.12 -2.67 0.00 0.00 -0.11 0.00 0.00 41.96 39.06 2vle s TYR 468 CO 0.24 -0.73 0.00 1.63 -1.11 0.00 0.00 175.55 175.57 2vle n LYS 469 N -2.54 0.00 -0.25 -0.62 5.02 -1.26 -1.59 118.16 116.92 2vle n LYS 469 Ca 0.04 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.41 2vle n LYS 469 Cb 0.57 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 35.79 2vle n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2vle n MET 470 N 14.00 2.13 0.00 1.97 2.81 -0.40 -3.52 117.12 134.11 2vle n MET 470 Ca 0.00 -1.72 0.15 0.00 -1.81 0.00 0.00 57.70 54.32 2vle n MET 470 Cb 0.00 -1.38 0.83 0.00 -0.71 0.00 0.00 33.22 31.96 2vle n MET 470 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2vle n SER 471 N 0.89 0.14 0.00 7.83 7.64 -0.62 -4.60 113.62 124.90 2vle n SER 471 Ca 0.16 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.33 2vle n SER 471 Cb 0.41 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2vle n SER 471 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vle n GLY 472 N 1.13 0.87 3.25 0.23 0.00 -1.23 -0.56 105.19 108.89 2vle n GLY 472 Ca 0.20 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 2vle n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vle s SER 473 N -3.46 -0.26 0.00 1.61 1.04 -0.17 -4.47 113.70 107.99 2vle s SER 473 Ca 0.00 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2vle s SER 473 Cb 0.00 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2vle s SER 473 CO 0.00 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.46 2vle n GLY 474 N 1.70 -0.86 3.21 7.32 0.00 -1.26 -1.51 105.19 113.78 2vle n GLY 474 Ca -0.19 -1.66 -0.21 0.00 0.00 0.00 0.00 46.02 43.96 2vle n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vle s ARG 475 N -2.07 0.96 0.30 1.61 1.81 -1.26 -4.29 118.95 116.00 2vle s ARG 475 Ca 0.00 -1.01 0.10 0.00 -1.72 0.00 0.00 55.73 53.11 2vle s ARG 475 Cb 0.00 -1.06 -0.05 0.00 -0.45 0.00 0.00 34.95 33.39 2vle s ARG 475 CO 0.00 0.24 -0.08 -1.21 -0.68 0.00 0.00 175.30 173.57 2vle s GLU 476 N -1.71 1.96 0.28 3.54 2.02 0.44 -4.08 118.70 121.15 2vle s GLU 476 Ca 0.02 -1.70 0.00 0.00 0.02 0.00 0.00 54.97 53.31 2vle s GLU 476 Cb -0.10 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.23 2vle s GLU 476 CO 0.03 0.26 0.00 1.28 0.02 0.00 0.00 175.26 176.85 2vle n LEU 477 N -0.80 -0.48 0.00 1.80 4.77 -1.26 -0.15 117.00 120.87 2vle n LEU 477 Ca -0.05 1.12 0.03 0.00 -0.03 0.00 0.00 56.01 57.08 2vle n LEU 477 Cb 0.61 -1.79 -0.01 0.00 -2.33 0.00 0.00 43.42 39.90 2vle n LEU 477 CO 0.41 -1.21 -0.04 0.61 -1.33 0.00 0.00 177.39 175.83 2vle n GLY 478 N -3.24 -1.34 0.27 -0.72 0.00 0.69 -1.63 105.19 99.22 2vle n GLY 478 Ca -0.04 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2vle n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2vle h GLU 479 N 0.00 0.52 -0.36 1.61 4.81 -1.87 -2.73 114.58 116.56 2vle h GLU 479 Ca 0.00 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2vle h GLU 479 Cb 0.18 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2vle h GLU 479 CO 0.00 0.53 0.24 1.88 -0.73 0.00 0.00 179.01 180.94 2vle h TYR 480 N 0.50 0.25 0.00 0.92 -1.99 -1.93 -1.07 116.97 113.65 2vle h TYR 480 Ca 0.11 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.85 2vle h TYR 480 Cb 0.30 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 38.95 2vle h TYR 480 CO 0.01 0.14 0.00 0.41 -0.00 0.00 0.00 178.16 178.72 2vle n GLY 481 N -1.54 -0.94 0.12 3.88 0.00 -0.65 -1.97 105.19 104.11 2vle n GLY 481 Ca 0.04 0.13 0.05 0.00 0.00 0.00 0.00 46.02 46.25 2vle n GLY 481 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vle h LEU 482 N 0.00 0.00 -0.18 0.99 3.38 -1.36 -3.39 115.31 114.75 2vle h LEU 482 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2vle h LEU 482 Cb 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2vle h LEU 482 CO 0.00 0.33 -0.07 1.56 0.09 0.00 0.00 178.44 180.35 2vle h GLN 483 N 0.00 -0.04 0.00 1.13 4.20 -1.52 -1.66 115.11 117.22 2vle h GLN 483 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2vle h GLN 483 Cb 1.31 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2vle h GLN 483 CO 0.03 -0.03 0.00 0.00 -0.67 0.00 0.00 178.83 178.17 2vle n ALA 484 N -2.43 1.60 -0.60 3.87 0.00 -1.26 -2.01 120.51 119.69 2vle n ALA 484 Ca -0.03 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.49 2vle n ALA 484 Cb 0.14 -1.25 0.34 0.00 0.00 0.00 0.00 19.45 18.68 2vle n ALA 484 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2vle n TYR 485 N -1.65 1.35 -4.82 0.00 4.02 -0.63 -4.90 117.16 110.52 2vle n TYR 485 Ca 0.03 -0.61 -0.26 0.00 -0.01 0.00 0.00 57.90 57.05 2vle n TYR 485 Cb 0.16 -0.21 -0.16 0.00 -0.02 0.00 0.00 39.34 39.11 2vle n TYR 485 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2vle s THR 486 N -1.78 1.43 -0.17 -0.72 2.01 -0.85 -2.57 115.64 113.00 2vle s THR 486 Ca 0.49 -0.70 -0.04 0.00 0.31 0.00 0.00 61.69 61.75 2vle s THR 486 Cb 0.31 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 2vle s THR 486 CO 0.24 0.42 -0.03 -0.70 -0.69 0.00 0.00 174.62 173.85 2vle s GLU 487 N 0.18 3.65 -0.19 4.92 2.56 0.79 -4.71 118.70 125.90 2vle s GLU 487 Ca -0.07 -0.52 -0.17 0.00 0.00 0.00 0.00 54.97 54.21 2vle s GLU 487 Cb -0.13 -2.95 -0.04 0.00 2.00 0.00 0.00 34.13 33.01 2vle s GLU 487 CO 0.03 0.18 0.43 0.08 -0.56 0.00 0.00 175.26 175.41 2vle s VAL 488 N 0.53 5.19 -0.13 3.70 1.01 -1.26 -1.22 120.40 128.22 2vle s VAL 488 Ca -0.03 0.78 -0.00 0.00 0.00 0.00 0.00 61.98 62.73 2vle s VAL 488 Cb -0.14 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 2vle s VAL 488 CO 0.03 0.25 -0.13 -0.75 0.00 0.00 0.00 175.10 174.50 2vle s LYS 489 N 1.24 3.36 -0.11 2.72 2.20 -0.59 -4.98 119.74 123.59 2vle s LYS 489 Ca 0.21 -0.69 -0.16 0.00 -0.36 0.00 0.00 55.97 54.96 2vle s LYS 489 Cb -0.15 -2.64 -0.05 0.00 -1.51 0.00 0.00 37.83 33.49 2vle s LYS 489 CO 0.08 0.18 0.41 0.99 -0.36 0.00 0.00 175.35 176.65 2vle s THR 490 N 0.43 5.19 -0.16 3.43 2.01 -1.26 -0.30 115.64 124.99 2vle s THR 490 Ca -0.10 0.81 0.01 0.00 0.31 0.00 0.00 61.69 62.72 2vle s THR 490 Cb -0.16 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.62 2vle s THR 490 CO 0.05 0.40 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.52 2vle s VAL 491 N 0.21 2.49 -0.22 3.82 1.01 0.10 -4.98 120.40 122.83 2vle s VAL 491 Ca 0.23 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 2vle s VAL 491 Cb -0.15 -2.04 0.06 0.00 0.00 0.00 0.00 36.38 34.25 2vle s VAL 491 CO 0.09 0.52 -0.04 -0.89 0.00 0.00 0.00 175.10 174.79 2vle s THR 492 N 0.89 1.27 -0.15 3.92 2.01 -1.26 -0.66 115.64 121.66 2vle s THR 492 Ca -0.04 -1.00 -0.03 0.00 0.31 0.00 0.00 61.69 60.93 2vle s THR 492 Cb -0.15 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.76 2vle s THR 492 CO -0.02 -0.09 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.09 2vle s VAL 493 N 1.52 3.87 0.17 3.82 1.01 0.82 -4.95 120.40 126.66 2vle s VAL 493 Ca -0.04 -0.37 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 2vle s VAL 493 Cb -0.18 -2.68 -0.09 0.00 0.00 0.00 0.00 36.38 33.43 2vle s VAL 493 CO -0.07 0.51 1.44 -0.75 0.00 0.00 0.00 175.10 176.23 2vle s LYS 494 N 0.22 4.29 0.22 2.72 2.20 -1.26 -0.56 119.74 127.57 2vle s LYS 494 Ca -0.03 2.20 0.10 0.00 -0.36 0.00 0.00 55.97 57.89 2vle s LYS 494 Cb -0.14 -3.18 -0.05 0.00 -1.51 0.00 0.00 37.83 32.95 2vle s LYS 494 CO 0.03 -0.45 -0.20 0.14 -0.36 0.00 0.00 175.35 174.51 2vle s VAL 495 N 0.73 2.18 0.17 4.02 -7.23 -0.68 -4.86 120.40 114.72 2vle s VAL 495 Ca 0.64 -2.16 -0.15 0.00 -1.81 0.00 0.00 61.98 58.50 2vle s VAL 495 Cb -0.40 -2.10 0.05 0.00 0.56 0.00 0.00 36.38 34.49 2vle s VAL 495 CO 0.34 -0.33 1.73 -0.65 -0.31 0.00 0.00 175.10 175.89 2vle h PRO 496 N 2.80 0.24 -1.69 4.82 0.11 -1.96 -3.43 132.00 132.90 2vle h PRO 496 Ca -0.42 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.70 2vle h PRO 496 Cb 1.23 -0.05 -0.23 0.00 0.11 0.00 0.00 31.00 32.06 2vle h PRO 496 CO 0.55 0.16 -0.26 -1.14 -0.21 0.00 0.00 178.00 177.09 2vle s GLN 497 N -6.15 0.51 0.03 1.05 0.74 -1.26 -5.04 119.66 109.53 2vle s GLN 497 Ca -0.13 1.10 -0.30 0.00 0.05 0.00 0.00 55.36 56.08 2vle s GLN 497 Cb 0.13 0.50 -0.05 0.00 1.10 0.00 0.00 33.01 34.68 2vle s GLN 497 CO 0.72 -0.42 1.25 0.21 -0.55 0.00 0.00 175.29 176.50 2vle s LYS 498 N 2.80 4.38 0.07 1.67 2.36 -1.26 -5.04 119.74 124.71 2vle s LYS 498 Ca 0.07 1.82 0.06 0.00 -2.55 0.00 0.00 55.97 55.37 2vle s LYS 498 Cb -0.14 -3.42 -0.03 0.00 -1.05 0.00 0.00 37.83 33.20 2vle s LYS 498 CO -0.18 -0.37 -0.16 -0.80 1.55 0.00 0.00 175.35 175.38 2vle s ASN 499 N 1.29 1.96 0.00 1.43 0.01 -1.26 -4.99 114.94 113.38 2vle s ASN 499 Ca 0.60 -0.57 0.08 0.00 -0.71 0.00 0.00 52.86 52.25 2vle s ASN 499 Cb -0.30 -0.11 0.46 0.00 0.41 0.00 0.00 41.25 41.72 2vle s ASN 499 CO 0.27 0.02 0.92 -1.54 -1.51 0.00 0.00 177.10 175.25