#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 3.55 0.49 0.00 1.01 -1.26 -5.09 120.40 119.10 2vle s VAL 8 Ca 0.00 -0.46 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 2vle s VAL 8 Cb 0.00 -2.57 -0.06 0.00 0.00 0.00 0.00 36.38 33.74 2vle s VAL 8 CO 0.00 0.46 1.33 -2.84 0.00 0.00 0.00 175.10 174.06 2vle s PRO 9 N 0.89 3.46 0.26 2.72 0.02 -1.26 -4.94 135.00 136.15 2vle s PRO 9 Ca -0.01 2.19 -0.30 0.00 0.02 0.00 0.00 61.00 62.90 2vle s PRO 9 Cb -0.15 -2.43 -0.10 0.00 0.02 0.00 0.00 34.50 31.84 2vle s PRO 9 CO 0.01 -0.92 1.46 0.00 -0.33 0.00 0.00 177.00 177.22 2vle s ALA 10 N -1.31 3.64 0.33 -1.55 0.00 -1.26 -4.98 121.76 116.62 2vle s ALA 10 Ca 0.66 1.36 -0.17 0.00 0.00 0.00 0.00 51.96 53.81 2vle s ALA 10 Cb -0.39 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.07 2vle s ALA 10 CO 0.48 -0.77 0.78 -1.25 0.00 0.00 0.00 175.76 174.99 2vle s PRO 11 N -0.42 4.08 -0.40 0.00 0.04 -1.26 -5.03 135.00 132.01 2vle s PRO 11 Ca 0.60 0.79 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 2vle s PRO 11 Cb -0.43 -2.44 0.02 0.00 0.04 0.00 0.00 34.50 31.70 2vle s PRO 11 CO 0.44 0.15 1.16 1.21 0.04 0.00 0.00 177.00 180.00 2vle s ASN 12 N -2.18 6.71 0.00 6.66 3.84 -1.26 -4.91 114.94 123.79 2vle s ASN 12 Ca 0.54 0.77 0.30 0.00 0.21 0.00 0.00 52.86 54.68 2vle s ASN 12 Cb -0.11 -2.55 1.69 0.00 -0.55 0.00 0.00 41.25 39.74 2vle s ASN 12 CO 0.17 -1.13 2.10 0.00 -2.79 0.00 0.00 177.10 175.44 2vle n GLN 13 N 7.50 0.76 -3.17 0.43 6.02 -1.26 -3.54 117.38 124.10 2vle n GLN 13 Ca 0.13 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.89 2vle n GLN 13 Cb 0.48 -1.50 -0.06 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 -1.10 0.72 -1.89 -1.09 6.02 -1.26 -5.01 117.38 113.76 2vle n GLN 14 Ca 0.20 -3.17 -0.40 0.00 -0.01 0.00 0.00 57.00 53.62 2vle n GLN 14 Cb 0.15 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.18 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 -1.14 3.92 0.48 -1.09 0.04 -1.23 -4.97 135.00 131.00 2vle s PRO 15 Ca 0.35 2.37 -0.22 0.00 0.04 0.00 0.00 61.00 63.55 2vle s PRO 15 Cb 0.18 -2.79 -0.07 0.00 0.04 0.00 0.00 34.50 31.85 2vle s PRO 15 CO -0.11 -0.61 1.11 -2.00 0.04 0.00 0.00 177.00 175.42 2vle s GLU 16 N -2.25 3.74 -0.21 4.56 2.12 -1.26 -5.03 118.70 120.37 2vle s GLU 16 Ca 0.57 1.60 -0.09 0.00 0.36 0.00 0.00 54.97 57.41 2vle s GLU 16 Cb -0.43 -2.26 -0.04 0.00 0.26 0.00 0.00 34.13 31.66 2vle s GLU 16 CO 0.56 -0.53 0.11 0.08 -0.54 0.00 0.00 175.26 174.94 2vle s VAL 17 N -1.71 5.05 -0.05 3.70 1.01 -1.26 -4.97 120.40 122.16 2vle s VAL 17 Ca 0.66 0.06 0.11 0.00 0.00 0.00 0.00 61.98 62.81 2vle s VAL 17 Cb -0.24 -3.31 -0.17 0.00 0.00 0.00 0.00 36.38 32.66 2vle s VAL 17 CO 0.28 0.41 0.26 0.49 0.00 0.00 0.00 175.10 176.54 2vle n PHE 18 N 3.89 0.00 -3.89 5.22 3.01 -1.26 -4.97 117.46 119.46 2vle n PHE 18 Ca -0.16 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.08 2vle n PHE 18 Cb 0.52 -0.23 -0.17 0.00 -0.01 0.00 0.00 39.48 39.59 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 4.79 -0.04 -3.80 0.00 6.94 -1.26 -4.69 115.26 117.20 2vle n ASN 20 Ca -0.13 -1.71 -0.21 0.00 -0.02 0.00 0.00 54.58 52.51 2vle n ASN 20 Cb 0.50 -0.04 -0.04 0.00 -2.36 0.00 0.00 39.78 37.85 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 0.11 1.15 -2.95 -3.83 6.02 -1.26 -1.30 117.38 115.32 2vle n GLN 21 Ca -0.06 -2.45 -0.40 0.00 -0.01 0.00 0.00 57.00 54.08 2vle n GLN 21 Cb 0.74 0.61 -0.05 0.00 1.02 0.00 0.00 30.24 32.56 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 -2.17 4.81 -0.40 5.09 1.01 0.22 -4.76 121.20 125.00 2vle s ILE 22 Ca 0.03 1.66 -0.10 0.00 0.00 0.00 0.00 60.65 62.24 2vle s ILE 22 Cb -0.00 -4.13 0.06 0.00 0.01 0.00 0.00 42.46 38.39 2vle s ILE 22 CO 0.02 0.31 0.24 0.12 0.00 0.00 0.00 174.94 175.63 2vle s PHE 23 N 0.28 3.29 -0.03 3.97 5.36 0.08 -0.45 117.98 130.49 2vle s PHE 23 Ca 0.40 -1.30 0.01 0.00 -0.96 0.00 0.00 56.93 55.08 2vle s PHE 23 Cb -0.20 -2.75 0.02 0.00 -0.34 0.00 0.00 43.02 39.75 2vle s PHE 23 CO 0.23 -0.77 -0.01 0.42 -1.46 0.00 0.00 175.22 173.63 2vle s ILE 24 N 1.48 0.22 -1.51 3.12 1.01 -0.51 -0.83 121.20 124.18 2vle s ILE 24 Ca 0.02 0.02 -0.13 0.00 0.00 0.00 0.00 60.65 60.57 2vle s ILE 24 Cb -0.22 -0.28 0.08 0.00 0.01 0.00 0.00 42.46 42.05 2vle s ILE 24 CO 0.04 0.14 0.96 0.59 0.00 0.00 0.00 174.94 176.66 2vle n ASN 25 N 3.90 -4.97 -1.87 3.58 3.02 -1.26 -1.50 115.26 116.16 2vle n ASN 25 Ca -0.24 -0.71 -0.20 0.00 -0.03 0.00 0.00 54.58 53.40 2vle n ASN 25 Cb 0.52 -3.96 -0.05 0.00 -0.61 0.00 0.00 39.78 35.68 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 -2.80 -5.51 -4.25 6.41 5.03 -1.26 -4.66 115.26 108.22 2vle n ASN 26 Ca 0.03 0.24 -0.17 0.00 0.87 0.00 0.00 54.58 55.56 2vle n ASN 26 Cb 0.53 -4.65 -0.11 0.00 -1.02 0.00 0.00 39.78 34.54 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 -4.31 1.06 -0.12 3.52 2.02 -0.56 -5.04 118.70 115.26 2vle s GLU 27 Ca 0.00 -1.33 -0.10 0.00 0.02 0.00 0.00 54.97 53.56 2vle s GLU 27 Cb 0.00 -0.83 -0.05 0.00 0.10 0.00 0.00 34.13 33.35 2vle s GLU 27 CO 0.00 0.14 0.21 -1.58 0.02 0.00 0.00 175.26 174.06 2vle s TRP 28 N -2.57 3.56 0.02 1.61 0.52 -1.26 -1.42 118.94 119.40 2vle s TRP 28 Ca 0.12 0.58 0.02 0.00 0.02 0.00 0.00 56.10 56.84 2vle s TRP 28 Cb -0.02 -2.12 -0.02 0.00 -1.15 0.00 0.00 33.47 30.16 2vle s TRP 28 CO 0.03 0.54 -0.06 -1.01 0.02 0.00 0.00 176.95 176.47 2vle s HIS 29 N -0.49 0.55 0.61 -1.98 3.76 0.40 -4.94 115.29 113.20 2vle s HIS 29 Ca 0.15 -0.33 -0.14 0.00 -0.15 0.00 0.00 55.06 54.59 2vle s HIS 29 Cb -0.13 -0.34 -0.03 0.00 1.11 0.00 0.00 32.58 33.19 2vle s HIS 29 CO 0.04 -0.06 1.04 -0.51 -0.85 0.00 0.00 174.74 174.41 2vle s ASP 30 N -0.98 5.90 0.62 1.40 -0.00 -1.26 -0.61 116.67 121.74 2vle s ASP 30 Ca -0.06 1.66 -0.18 0.00 -0.00 0.00 0.00 52.55 53.97 2vle s ASP 30 Cb -0.07 -2.51 -0.03 0.00 -0.00 0.00 0.00 42.92 40.31 2vle s ASP 30 CO 0.00 -1.09 1.13 0.00 -0.00 0.00 0.00 175.17 175.21 2vle n ALA 31 N -2.34 0.67 -0.30 5.23 0.00 -1.26 -4.86 120.51 117.66 2vle n ALA 31 Ca 0.08 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.64 2vle n ALA 31 Cb 0.53 -2.22 0.36 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 0.55 0.82 0.00 0.00 2.07 -1.95 0.99 116.25 118.73 2vle h VAL 32 Ca -0.50 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2vle h VAL 32 Cb 1.35 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2vle h VAL 32 CO 0.52 0.13 0.00 -1.54 0.02 0.00 0.00 177.57 176.70 2vle n SER 33 N -4.60 0.16 0.00 0.57 3.41 -1.26 -4.89 113.62 107.01 2vle n SER 33 Ca 0.19 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 2vle n SER 33 Cb 0.48 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.65 0.00 -1.67 4.33 5.12 0.34 -4.97 116.66 118.16 2vle n ARG 34 Ca 0.06 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.63 2vle n ARG 34 Cb 0.33 -3.72 0.07 0.00 -1.16 0.00 0.00 32.46 27.97 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 -0.59 2.49 0.18 5.56 1.02 -1.26 -4.86 119.74 122.27 2vle s LYS 35 Ca 0.00 1.79 0.01 0.00 0.02 0.00 0.00 55.97 57.79 2vle s LYS 35 Cb 0.00 -1.87 -0.05 0.00 -0.52 0.00 0.00 37.83 35.39 2vle s LYS 35 CO 0.00 -1.58 0.04 0.95 -0.92 0.00 0.00 175.35 173.85 2vle s THR 36 N -1.82 0.48 0.03 2.17 -4.23 -1.26 -1.94 115.64 109.07 2vle s THR 36 Ca 0.76 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 59.32 2vle s THR 36 Cb -0.30 -2.23 -0.02 0.00 1.34 0.00 0.00 72.50 71.29 2vle s THR 36 CO 0.41 -0.35 -0.07 0.72 -0.54 0.00 0.00 174.62 174.79 2vle s PHE 37 N -3.80 0.59 0.32 3.99 -0.12 0.96 -4.77 117.98 115.15 2vle s PHE 37 Ca 0.28 -0.39 -0.27 0.00 -0.05 0.00 0.00 56.93 56.50 2vle s PHE 37 Cb 0.07 -0.36 -0.10 0.00 -0.63 0.00 0.00 43.02 42.00 2vle s PHE 37 CO 0.06 -0.07 0.99 -1.25 -0.05 0.00 0.00 175.22 174.90 2vle s PRO 38 N -1.18 4.53 -0.09 1.99 0.04 -1.26 0.24 135.00 139.27 2vle s PRO 38 Ca -0.07 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.44 2vle s PRO 38 Cb -0.08 -2.86 -0.02 0.00 0.04 0.00 0.00 34.50 31.58 2vle s PRO 38 CO 0.00 0.21 -0.12 -0.08 0.04 0.00 0.00 177.00 177.05 2vle s THR 39 N -1.51 3.20 0.08 1.26 -1.32 -0.47 -4.92 115.64 111.95 2vle s THR 39 Ca 0.50 -0.65 0.02 0.00 -1.21 0.00 0.00 61.69 60.35 2vle s THR 39 Cb -0.22 -2.30 -0.04 0.00 -1.51 0.00 0.00 72.50 68.43 2vle s THR 39 CO 0.28 0.56 0.13 -0.69 -2.21 0.00 0.00 174.62 172.70 2vle s VAL 40 N -0.28 4.87 -0.48 5.08 1.01 -1.26 -0.76 120.40 128.57 2vle s VAL 40 Ca 0.02 -0.63 -0.24 0.00 0.00 0.00 0.00 61.98 61.13 2vle s VAL 40 Cb -0.13 -3.37 0.03 0.00 0.00 0.00 0.00 36.38 32.92 2vle s VAL 40 CO 0.03 0.12 0.86 0.21 0.00 0.00 0.00 175.10 176.32 2vle s ASN 41 N -2.48 6.40 0.39 3.32 3.04 -0.06 -4.76 114.94 120.80 2vle s ASN 41 Ca 0.32 -0.16 0.28 0.00 0.04 0.00 0.00 52.86 53.33 2vle s ASN 41 Cb -0.12 -2.41 1.35 0.00 -1.54 0.00 0.00 41.25 38.52 2vle s ASN 41 CO 0.24 -1.04 1.84 1.55 -3.04 0.00 0.00 177.10 176.65 2vle h PRO 42 N 9.10 0.00 0.00 0.43 0.13 -1.80 0.58 132.00 140.44 2vle h PRO 42 Ca -0.25 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.70 2vle h PRO 42 Cb 1.08 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 2vle h PRO 42 CO 1.02 0.00 -0.87 0.77 -0.23 0.00 0.00 178.00 178.68 2vle h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.88 -2.17 113.55 110.95 2vle h SER 43 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2vle h SER 43 Cb 0.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2vle h SER 43 CO 0.00 0.87 -1.22 0.35 -1.14 0.00 0.00 176.83 175.69 2vle n THR 44 N -3.50 0.14 -0.83 -2.27 -2.24 -0.70 -3.55 114.28 101.33 2vle n THR 44 Ca -0.00 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2vle n THR 44 Cb 0.83 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 2.55 0.90 3.80 3.38 0.00 0.19 -4.13 105.19 111.88 2vle n GLY 45 Ca -0.04 0.00 -0.36 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 -0.17 4.45 -0.01 1.61 0.41 -1.24 -4.79 118.70 118.96 2vle s GLU 46 Ca 0.00 1.20 -0.30 0.00 -0.41 0.00 0.00 54.97 55.46 2vle s GLU 46 Cb 0.00 -2.67 -0.06 0.00 -1.78 0.00 0.00 34.13 29.61 2vle s GLU 46 CO 0.00 0.23 1.57 0.08 -0.49 0.00 0.00 175.26 176.65 2vle s VAL 47 N -1.73 3.49 -0.07 2.63 1.01 -1.26 -0.88 120.40 123.59 2vle s VAL 47 Ca 0.52 0.78 -0.22 0.00 0.00 0.00 0.00 61.98 63.06 2vle s VAL 47 Cb -0.16 -3.50 -0.18 0.00 0.00 0.00 0.00 36.38 32.54 2vle s VAL 47 CO 0.21 -0.03 0.84 0.40 0.00 0.00 0.00 175.10 176.52 2vle h ILE 48 N 5.16 1.09 -2.31 2.22 2.04 -1.26 -3.47 117.51 120.98 2vle h ILE 48 Ca -0.39 -1.41 0.22 0.00 1.00 0.00 0.00 64.86 64.28 2vle h ILE 48 Cb 1.18 1.90 -0.06 0.00 -0.74 0.00 0.00 36.82 39.10 2vle h ILE 48 CO 0.93 0.31 0.68 0.00 0.00 0.00 0.00 178.15 180.07 2vle s GLN 50 N -2.27 3.65 0.01 0.00 2.00 -1.26 -1.37 119.66 120.41 2vle s GLN 50 Ca 0.22 -0.01 0.03 0.00 -2.00 0.00 0.00 55.36 53.59 2vle s GLN 50 Cb -0.01 -2.96 -0.01 0.00 0.80 0.00 0.00 33.01 30.83 2vle s GLN 50 CO 0.03 0.55 -0.08 0.08 -0.50 0.00 0.00 175.29 175.36 2vle s VAL 51 N -1.48 0.65 0.18 1.34 1.01 0.14 -4.87 120.40 117.36 2vle s VAL 51 Ca 0.35 -0.55 -0.33 0.00 0.00 0.00 0.00 61.98 61.46 2vle s VAL 51 Cb -0.13 -0.58 -0.13 0.00 0.00 0.00 0.00 36.38 35.54 2vle s VAL 51 CO 0.21 0.04 1.68 0.00 0.00 0.00 0.00 175.10 177.03 2vle n ALA 52 N 2.50 2.28 -3.21 5.51 0.00 -0.42 -0.03 120.51 127.15 2vle n ALA 52 Ca -0.16 0.41 -0.46 0.00 0.00 0.00 0.00 53.44 53.24 2vle n ALA 52 Cb 0.57 -2.47 -0.03 0.00 0.00 0.00 0.00 19.45 17.52 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 1.20 3.50 0.51 0.00 2.12 -0.82 -4.34 118.70 120.87 2vle s GLU 53 Ca 0.77 -2.13 -0.21 0.00 0.36 0.00 0.00 54.97 53.76 2vle s GLU 53 Cb -0.57 -4.52 -0.07 0.00 0.26 0.00 0.00 34.13 29.24 2vle s GLU 53 CO 0.35 -1.43 1.14 0.20 -0.54 0.00 0.00 175.26 174.97 2vle s GLY 54 N 2.76 2.68 0.00 -1.50 0.00 0.38 -4.77 107.32 106.86 2vle s GLY 54 Ca 0.20 0.85 0.00 0.00 0.00 0.00 0.00 44.72 45.76 2vle s GLY 54 CO -0.07 1.24 0.00 1.34 0.00 0.00 0.00 173.10 175.61 2vle n ASP 55 N -0.97 0.02 -0.23 1.64 -0.08 -1.26 -4.19 116.55 111.47 2vle n ASP 55 Ca 0.10 -0.83 0.04 0.00 -1.51 0.00 0.00 54.79 52.59 2vle n ASP 55 Cb 0.50 0.00 0.15 0.00 2.34 0.00 0.00 41.12 44.11 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 0.21 -0.27 -0.67 3.64 -1.92 -0.14 116.57 117.42 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 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2vle h LYS 56 CO 0.00 0.14 -0.05 0.93 -2.27 0.00 0.00 179.45 178.19 2vle h GLU 57 N 0.21 0.43 -0.11 1.90 5.08 -1.98 0.75 114.58 120.86 2vle h GLU 57 Ca 0.38 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.51 2vle h GLU 57 Cb 0.64 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.84 2vle h GLU 57 CO -0.52 0.50 -0.47 -0.44 -1.00 0.00 0.00 179.01 177.09 2vle h ASP 58 N 0.41 0.60 -0.71 1.42 3.32 -1.49 -2.50 116.42 117.47 2vle h ASP 58 Ca 0.09 -0.63 0.07 0.00 0.02 0.00 0.00 57.03 56.58 2vle h ASP 58 Cb 0.36 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 2vle h ASP 58 CO 0.02 1.13 0.39 0.58 -1.72 0.00 0.00 179.24 179.64 2vle h VAL 59 N 0.11 0.94 -0.79 -1.35 2.07 -0.69 -1.09 116.25 115.45 2vle h VAL 59 Ca -0.03 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.28 2vle h VAL 59 Cb 1.10 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2vle h VAL 59 CO 0.10 0.13 0.51 0.44 0.02 0.00 0.00 177.57 178.76 2vle h ASP 60 N 0.70 0.85 -0.63 0.57 3.32 -0.79 0.17 116.42 120.60 2vle h ASP 60 Ca 0.33 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.31 2vle h ASP 60 Cb 0.25 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2vle h ASP 60 CO -0.21 0.59 0.18 0.11 -1.72 0.00 0.00 179.24 178.19 2vle h LYS 61 N 1.00 0.99 -0.52 3.56 1.57 -0.96 -2.04 116.57 120.17 2vle h LYS 61 Ca 0.31 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2vle h LYS 61 Cb -0.02 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2vle h LYS 61 CO -0.10 0.88 0.14 0.00 -0.57 0.00 0.00 179.45 179.80 2vle h ALA 62 N 1.06 0.68 -0.71 3.86 0.00 -0.27 -1.53 119.26 122.35 2vle h ALA 62 Ca 0.20 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2vle h ALA 62 Cb 0.32 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2vle h ALA 62 CO -0.00 0.37 0.30 0.28 0.00 0.00 0.00 179.25 180.20 2vle h VAL 63 N 0.72 1.24 -0.64 0.00 2.07 -0.60 -1.37 116.25 117.68 2vle h VAL 63 Ca 0.16 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 2vle h VAL 63 Cb 0.32 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2vle h VAL 63 CO -0.00 0.30 0.07 0.11 0.02 0.00 0.00 177.57 178.07 2vle h LYS 64 N 1.01 1.07 -0.60 1.57 1.57 -1.13 0.73 116.57 120.79 2vle h LYS 64 Ca 0.24 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2vle h LYS 64 Cb 0.18 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2vle h LYS 64 CO -0.02 1.00 0.34 0.00 -0.57 0.00 0.00 179.45 180.20 2vle h ALA 65 N 1.07 0.77 0.02 3.86 0.00 -0.98 -1.12 119.26 122.88 2vle h ALA 65 Ca 0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2vle h ALA 65 Cb 0.47 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2vle h ALA 65 CO 0.02 0.28 -0.01 0.00 0.00 0.00 0.00 179.25 179.54 2vle h ALA 66 N 1.16 -0.02 -0.59 0.00 0.00 -0.91 -0.91 119.26 118.00 2vle h ALA 66 Ca 0.21 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.15 2vle h ALA 66 Cb 0.03 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.74 2vle h ALA 66 CO -0.04 -0.43 0.12 -0.09 0.00 0.00 0.00 179.25 178.82 2vle h ARG 67 N -0.19 0.24 -0.28 0.00 9.65 -0.72 -0.21 114.38 122.87 2vle h ARG 67 Ca -0.00 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2vle h ARG 67 Cb 0.18 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 2vle h ARG 67 CO 0.00 0.16 0.15 0.00 2.80 0.00 0.00 179.97 183.08 2vle h ALA 68 N 1.47 0.35 0.00 2.80 0.00 -1.04 -1.73 119.26 121.12 2vle h ALA 68 Ca 0.31 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2vle h ALA 68 Cb 0.46 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2vle h ALA 68 CO -0.40 -0.11 -0.02 0.00 0.00 0.00 0.00 179.25 178.72 2vle h ALA 69 N 1.02 1.16 -0.15 0.00 0.00 -0.39 -2.09 119.26 118.81 2vle h ALA 69 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2vle h ALA 69 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2vle h ALA 69 CO -0.01 0.03 0.00 0.34 0.00 0.00 0.00 179.25 179.60 2vle n PHE 70 N -3.34 0.18 -1.85 0.00 7.35 -0.16 -4.46 117.46 115.17 2vle n PHE 70 Ca -0.02 -0.09 -0.41 0.00 -0.76 0.00 0.00 57.45 56.17 2vle n PHE 70 Cb 0.14 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.95 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 -1.82 4.17 0.11 -4.13 -1.52 -0.79 -4.91 119.66 110.76 2vle s GLN 71 Ca 0.34 2.49 -0.36 0.00 -1.95 0.00 0.00 55.36 55.89 2vle s GLN 71 Cb 0.20 -3.04 -0.16 0.00 -0.22 0.00 0.00 33.01 29.79 2vle s GLN 71 CO 0.30 -0.55 1.30 -0.11 -0.25 0.00 0.00 175.29 175.98 2vle n LEU 72 N 2.00 1.65 0.00 2.90 7.94 -1.26 -0.67 117.00 129.57 2vle n LEU 72 Ca 0.07 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.09 2vle n LEU 72 Cb 0.38 -1.20 0.00 0.00 0.53 0.00 0.00 43.42 43.13 2vle n LEU 72 CO 0.63 -1.10 0.00 0.61 -1.11 0.00 0.00 177.39 176.42 2vle n GLY 73 N 2.40 1.25 3.77 -3.96 0.00 -1.26 -5.05 105.19 102.34 2vle n GLY 73 Ca 0.17 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 -2.99 4.46 0.26 1.61 1.04 0.16 -4.78 113.70 113.46 2vle s SER 74 Ca 0.00 1.84 -0.02 0.00 0.48 0.00 0.00 55.95 58.24 2vle s SER 74 Cb 0.00 -2.52 0.49 0.00 0.10 0.00 0.00 66.02 64.08 2vle s SER 74 CO 0.00 -2.06 1.78 -0.65 0.98 0.00 0.00 173.24 173.28 2vle h PRO 75 N -1.14 0.65 -0.42 4.02 0.11 -1.88 -0.74 132.00 132.59 2vle h PRO 75 Ca -0.44 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 2vle h PRO 75 Cb 1.23 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2vle h PRO 75 CO 0.51 0.43 -0.17 2.35 -0.21 0.00 0.00 178.00 180.91 2vle h TRP 76 N 0.67 0.90 -0.01 0.65 -0.00 -1.92 -1.21 115.95 115.02 2vle h TRP 76 Ca 0.44 -0.19 -0.17 0.00 -0.00 0.00 0.00 58.89 58.97 2vle h TRP 76 Cb 0.56 -0.22 -0.02 0.00 -0.00 0.00 0.00 29.16 29.48 2vle h TRP 76 CO -0.08 0.91 -0.76 0.00 -0.00 0.00 0.00 178.44 178.50 2vle h ARG 77 N 0.71 0.13 0.00 2.65 2.47 -1.62 -3.28 114.38 115.44 2vle h ARG 77 Ca 0.11 -0.12 -0.04 0.00 -1.26 0.00 0.00 59.98 58.67 2vle h ARG 77 Cb 0.68 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.02 2vle h ARG 77 CO 0.05 0.83 -0.90 0.00 0.56 0.00 0.00 179.97 180.50 2vle h ARG 78 N 0.08 0.00 -6.63 0.04 3.08 -1.07 -3.47 114.38 106.41 2vle h ARG 78 Ca -0.02 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.45 2vle h ARG 78 Cb 1.34 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.48 2vle h ARG 78 CO 0.11 0.10 0.56 -0.12 -1.07 0.00 0.00 179.97 179.55 2vle n MET 79 N -2.82 2.03 -1.71 0.04 1.56 -0.47 -4.91 117.12 110.84 2vle n MET 79 Ca -0.01 0.72 -0.43 0.00 -0.27 0.00 0.00 57.70 57.71 2vle n MET 79 Cb 0.62 -2.34 -0.01 0.00 2.15 0.00 0.00 33.22 33.64 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 1.71 3.09 -0.32 6.12 8.00 -1.26 -4.88 116.55 129.01 2vle n ASP 80 Ca 0.09 1.19 0.06 0.00 0.71 0.00 0.00 54.79 56.84 2vle n ASP 80 Cb 0.33 -1.51 0.22 0.00 -0.02 0.00 0.00 41.12 40.14 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 3.37 1.37 0.00 2.24 0.00 -1.90 0.33 119.26 124.67 2vle h ALA 81 Ca -0.47 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2vle h ALA 81 Cb 1.27 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2vle h ALA 81 CO 0.69 0.08 -0.11 0.66 0.00 0.00 0.00 179.25 180.57 2vle h SER 82 N 0.82 0.00 0.24 0.00 4.64 -1.90 -1.65 113.55 115.70 2vle h SER 82 Ca 0.47 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.57 2vle h SER 82 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2vle h SER 82 CO -0.30 0.11 -0.86 -0.74 -0.87 0.00 0.00 176.83 174.17 2vle h HIS 83 N 0.00 0.66 -0.85 4.77 6.17 -1.30 -1.39 115.15 123.21 2vle h HIS 83 Ca -0.00 -0.33 0.16 0.00 0.71 0.00 0.00 60.37 60.91 2vle h HIS 83 Cb 0.22 -0.09 -0.10 0.00 2.52 0.00 0.00 27.41 29.96 2vle h HIS 83 CO 0.00 1.14 0.42 0.00 0.71 0.00 0.00 177.93 180.19 2vle h ARG 84 N 0.29 0.55 -0.17 5.26 3.08 -0.81 0.11 114.38 122.68 2vle h ARG 84 Ca -0.06 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2vle h ARG 84 Cb 1.48 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.40 2vle h ARG 84 CO 0.15 0.36 0.08 0.78 -1.07 0.00 0.00 179.97 180.28 2vle h GLY 85 N 0.56 0.26 0.19 0.04 0.00 -1.07 -1.57 103.07 101.49 2vle h GLY 85 Ca 0.48 -0.13 0.13 0.00 0.00 0.00 0.00 47.33 47.80 2vle h GLY 85 CO -0.40 0.13 0.24 3.21 0.00 0.00 0.00 176.54 179.71 2vle h ARG 86 N 0.15 0.37 -0.70 4.80 2.47 -0.16 -1.29 114.38 120.02 2vle h ARG 86 Ca 0.06 -0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.70 2vle h ARG 86 Cb 0.12 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 2vle h ARG 86 CO -0.01 0.24 0.22 -0.07 0.56 0.00 0.00 179.97 180.91 2vle h LEU 87 N 0.38 1.02 -0.83 3.04 3.38 -0.44 0.38 115.31 122.23 2vle h LEU 87 Ca 0.37 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2vle h LEU 87 Cb 0.54 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2vle h LEU 87 CO -0.39 0.96 0.38 -0.07 0.09 0.00 0.00 178.44 179.40 2vle h LEU 88 N 1.02 1.11 -0.77 1.67 3.38 -0.76 -0.80 115.31 120.16 2vle h LEU 88 Ca 0.22 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2vle h LEU 88 Cb 0.30 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2vle h LEU 88 CO -0.01 0.95 -0.18 0.78 0.09 0.00 0.00 178.44 180.07 2vle h ASN 89 N 1.19 0.74 -0.12 -0.43 2.35 -0.66 -1.13 115.58 117.53 2vle h ASN 89 Ca 0.28 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2vle h ASN 89 Cb 0.15 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2vle h ASN 89 CO -0.03 0.92 0.07 -0.09 -1.65 0.00 0.00 177.43 176.64 2vle h ARG 90 N 0.66 0.17 -0.54 0.81 9.65 -0.64 -0.71 114.38 123.77 2vle h ARG 90 Ca 0.10 -0.02 0.09 0.00 -1.10 0.00 0.00 59.98 59.05 2vle h ARG 90 Cb 0.66 -0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 29.14 2vle h ARG 90 CO 0.05 0.20 0.16 1.25 2.80 0.00 0.00 179.97 184.42 2vle h LEU 91 N 0.10 0.11 -0.63 3.80 5.85 -0.92 0.17 115.31 123.78 2vle h LEU 91 Ca 0.04 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2vle h LEU 91 Cb 0.08 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2vle h LEU 91 CO -0.01 0.08 0.39 0.00 -0.34 0.00 0.00 178.44 178.56 2vle h ALA 92 N 1.39 0.82 -0.45 1.25 0.00 -0.96 -0.41 119.26 120.91 2vle h ALA 92 Ca 0.27 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2vle h ALA 92 Cb 0.35 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2vle h ALA 92 CO -0.31 0.13 0.27 -0.44 0.00 0.00 0.00 179.25 178.90 2vle h ASP 93 N 0.76 0.43 -0.70 0.00 3.32 0.02 0.58 116.42 120.84 2vle h ASP 93 Ca 0.26 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.25 2vle h ASP 93 Cb 0.03 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2vle h ASP 93 CO -0.11 0.31 0.22 -0.07 -1.72 0.00 0.00 179.24 177.87 2vle h LEU 94 N 0.54 1.02 -0.42 1.55 3.38 -0.48 0.51 115.31 121.40 2vle h LEU 94 Ca 0.18 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2vle h LEU 94 Cb 0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2vle h LEU 94 CO -0.08 0.95 0.25 0.40 0.09 0.00 0.00 178.44 180.05 2vle h ILE 95 N 1.03 1.14 -0.69 1.22 2.04 -0.71 -1.91 117.51 119.61 2vle h ILE 95 Ca 0.23 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.78 2vle h ILE 95 Cb 0.30 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2vle h ILE 95 CO -0.01 0.14 0.45 -0.08 0.00 0.00 0.00 178.15 178.65 2vle h GLU 96 N 0.55 0.87 -0.91 2.37 4.81 -0.51 -0.84 114.58 120.92 2vle h GLU 96 Ca 0.15 -0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.46 2vle h GLU 96 Cb 0.01 -0.20 -0.09 0.00 0.63 0.00 0.00 28.75 29.10 2vle h GLU 96 CO -0.03 0.58 0.52 -0.09 -0.73 0.00 0.00 179.01 179.26 2vle h ARG 97 N 0.90 0.76 -0.75 1.92 2.43 -0.50 -1.97 114.38 117.15 2vle h ARG 97 Ca 0.27 -0.05 -0.36 0.00 -0.81 0.00 0.00 59.98 59.03 2vle h ARG 97 Cb -0.05 -0.17 -0.22 0.00 -0.42 0.00 0.00 29.97 29.11 2vle h ARG 97 CO -0.08 0.50 0.37 -0.25 -1.51 0.00 0.00 179.97 179.00 2vle n ASP 98 N -4.76 3.54 -0.02 -3.80 8.00 -0.75 -4.69 116.55 114.06 2vle n ASP 98 Ca 0.18 -3.59 -0.11 0.00 0.71 0.00 0.00 54.79 51.98 2vle n ASP 98 Cb 0.41 -0.76 -0.05 0.00 -0.02 0.00 0.00 41.12 40.70 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 1.27 0.19 -0.35 -1.24 2.43 -0.36 -0.86 114.38 115.45 2vle h ARG 99 Ca 0.45 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 2vle h ARG 99 Cb 2.41 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 31.90 2vle h ARG 99 CO 0.82 0.19 0.23 1.15 -1.51 0.00 0.00 179.97 180.85 2vle h THR 100 N 0.14 1.08 -0.22 0.20 2.02 -1.83 -0.18 112.91 114.12 2vle h THR 100 Ca 0.05 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2vle h THR 100 Cb 0.05 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2vle h THR 100 CO -0.01 0.09 0.14 0.22 0.37 0.00 0.00 175.52 176.33 2vle h TYR 101 N 0.47 0.28 -0.63 3.16 3.20 -1.89 -2.50 116.97 119.06 2vle h TYR 101 Ca 0.13 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 2vle h TYR 101 Cb -0.05 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2vle h TYR 101 CO -0.06 0.19 0.07 -0.07 -1.64 0.00 0.00 178.16 176.65 2vle h LEU 102 N 0.29 1.03 -0.98 2.82 3.38 -0.75 -0.63 115.31 120.48 2vle h LEU 102 Ca 0.08 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2vle h LEU 102 Cb -0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2vle h LEU 102 CO -0.02 1.05 0.30 0.00 0.09 0.00 0.00 178.44 179.87 2vle h ALA 103 N 1.02 1.19 -0.18 1.53 0.00 -1.00 0.10 119.26 121.92 2vle h ALA 103 Ca 0.19 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2vle h ALA 103 Cb 0.48 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2vle h ALA 103 CO 0.02 0.60 -0.12 0.00 0.00 0.00 0.00 179.25 179.75 2vle h ALA 104 N 1.31 0.26 -0.91 0.00 0.00 -1.04 -2.06 119.26 116.82 2vle h ALA 104 Ca 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2vle h ALA 104 Cb 0.17 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2vle h ALA 104 CO -0.02 0.11 0.53 1.25 0.00 0.00 0.00 179.25 181.12 2vle h LEU 105 N 0.08 1.11 0.02 0.00 5.85 -0.88 0.10 115.31 121.59 2vle h LEU 105 Ca 0.04 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2vle h LEU 105 Cb 0.62 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2vle h LEU 105 CO 0.03 0.86 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.84 2vle h GLU 106 N 1.26 -0.13 -0.73 1.25 4.57 -0.73 -1.72 114.58 118.34 2vle h GLU 106 Ca 0.32 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.54 2vle h GLU 106 Cb -0.02 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 2vle h GLU 106 CO -0.06 -0.09 0.46 1.15 -1.18 0.00 0.00 179.01 179.30 2vle h THR 107 N -0.14 1.11 -0.65 0.32 2.02 -1.00 0.68 112.91 115.26 2vle h THR 107 Ca 0.02 -0.31 0.02 0.00 0.77 0.00 0.00 66.41 66.91 2vle h THR 107 Cb 0.17 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.66 2vle h THR 107 CO -0.06 0.17 0.41 0.25 0.37 0.00 0.00 175.52 176.66 2vle h LEU 108 N 0.91 0.70 0.01 2.58 5.85 -0.38 0.09 115.31 125.06 2vle h LEU 108 Ca 0.29 -0.01 -0.30 0.00 0.84 0.00 0.00 57.88 58.71 2vle h LEU 108 Cb 0.00 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2vle h LEU 108 CO -0.10 0.50 -1.72 -0.67 -0.34 0.00 0.00 178.44 176.10 2vle n ASP 109 N -4.67 0.96 -0.10 1.25 2.03 -0.69 -4.32 116.55 111.02 2vle n ASP 109 Ca 0.06 0.41 -0.20 0.00 0.52 0.00 0.00 54.79 55.57 2vle n ASP 109 Cb 0.05 -0.13 -0.12 0.00 -0.72 0.00 0.00 41.12 40.20 2vle n ASP 109 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2vle n ASN 110 N -3.08 2.01 0.00 1.67 2.85 0.22 -4.53 115.26 114.40 2vle n ASN 110 Ca -0.18 0.03 0.00 0.00 -0.11 0.00 0.00 54.58 54.32 2vle n ASN 110 Cb 1.05 -0.60 0.00 0.00 1.24 0.00 0.00 39.78 41.47 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 2.03 1.50 3.75 8.20 0.00 0.02 -4.46 105.19 116.24 2vle n GLY 111 Ca -0.43 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.55 2.86 0.24 1.61 -2.85 -1.26 -3.99 119.74 115.80 2vle s LYS 112 Ca 0.00 1.82 -0.31 0.00 -1.00 0.00 0.00 55.97 56.48 2vle s LYS 112 Cb 0.00 -1.91 -0.13 0.00 -2.06 0.00 0.00 37.83 33.73 2vle s LYS 112 CO 0.00 -1.30 1.48 -2.30 0.10 0.00 0.00 175.35 173.34 2vle n PRO 113 N -1.75 2.21 -0.02 1.78 -0.02 -1.26 -4.49 135.00 131.46 2vle n PRO 113 Ca 0.14 0.79 0.08 0.00 -2.02 0.00 0.00 63.50 62.48 2vle n PRO 113 Cb 0.50 -2.50 0.47 0.00 -0.02 0.00 0.00 33.50 31.95 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 4.66 0.44 -0.76 6.00 3.20 -1.17 -0.98 116.97 128.36 2vle h TYR 114 Ca -0.45 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.40 2vle h TYR 114 Cb 1.26 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.35 2vle h TYR 114 CO 0.58 0.25 0.36 0.28 -1.64 0.00 0.00 178.16 177.99 2vle h VAL 115 N 0.45 1.24 -0.07 1.81 2.07 -1.90 -1.05 116.25 118.81 2vle h VAL 115 Ca 0.19 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 2vle h VAL 115 Cb 0.20 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2vle h VAL 115 CO -0.05 0.29 -0.13 0.40 0.02 0.00 0.00 177.57 178.10 2vle h ILE 116 N 1.08 1.41 -0.82 4.57 1.08 -1.59 -1.25 117.51 121.99 2vle h ILE 116 Ca 0.26 -1.43 0.18 0.00 -0.39 0.00 0.00 64.86 63.48 2vle h ILE 116 Cb 0.12 2.19 -0.11 0.00 -3.07 0.00 0.00 36.82 35.94 2vle h ILE 116 CO -0.03 0.40 0.32 0.28 -0.69 0.00 0.00 178.15 178.43 2vle h SER 117 N -0.27 0.26 0.04 1.72 0.02 -1.10 0.37 113.55 114.58 2vle h SER 117 Ca 0.00 0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2vle h SER 117 Cb 0.71 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2vle h SER 117 CO 0.03 0.04 -0.02 0.22 -1.14 0.00 0.00 176.83 175.96 2vle h TYR 118 N 0.40 -0.05 0.00 3.45 3.20 -1.15 -1.58 116.97 121.25 2vle h TYR 118 Ca 0.48 -0.00 -0.20 0.00 3.14 0.00 0.00 58.73 62.15 2vle h TYR 118 Cb 0.83 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 2vle h TYR 118 CO -0.17 0.61 -1.04 -0.07 -1.64 0.00 0.00 178.16 175.85 2vle h LEU 119 N -0.80 0.00 0.00 2.82 3.38 -1.09 -3.35 115.31 116.27 2vle h LEU 119 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2vle h LEU 119 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2vle h LEU 119 CO 0.01 0.85 -0.02 0.52 0.09 0.00 0.00 178.44 179.90 2vle n VAL 120 N -3.23 0.03 -0.08 1.22 0.31 0.13 -4.30 118.33 112.40 2vle n VAL 120 Ca -0.03 0.37 -0.06 0.00 -0.01 0.00 0.00 64.34 64.60 2vle n VAL 120 Cb 0.90 -1.39 -0.00 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 -0.02 -0.41 -0.01 4.52 3.32 -1.43 0.14 116.42 122.53 2vle h ASP 121 Ca 0.00 0.11 -0.16 0.00 0.02 0.00 0.00 57.03 57.00 2vle h ASP 121 Cb 0.02 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2vle h ASP 121 CO 0.00 -0.15 -0.52 -0.07 -1.72 0.00 0.00 179.24 176.78 2vle h LEU 122 N -0.06 0.64 -0.21 1.55 3.38 -1.45 -0.08 115.31 119.08 2vle h LEU 122 Ca 0.16 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2vle h LEU 122 Cb 0.30 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2vle h LEU 122 CO -0.35 1.04 0.14 -0.78 0.09 0.00 0.00 178.44 178.58 2vle h ASP 123 N 0.46 0.24 -0.33 -0.43 3.58 -1.61 -1.63 116.42 116.70 2vle h ASP 123 Ca 0.02 -0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.39 2vle h ASP 123 Cb 1.06 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 42.03 2vle h ASP 123 CO 0.10 0.18 -0.01 0.24 -2.88 0.00 0.00 179.24 176.87 2vle h MET 124 N 0.28 0.69 -0.20 0.28 2.86 -0.73 -0.17 114.93 117.95 2vle h MET 124 Ca 0.08 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2vle h MET 124 Cb -0.03 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 2vle h MET 124 CO -0.02 0.71 0.08 0.28 1.06 0.00 0.00 176.91 179.03 2vle h VAL 125 N 0.65 0.98 -0.68 -2.22 2.07 -0.83 -0.87 116.25 115.34 2vle h VAL 125 Ca 0.13 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 2vle h VAL 125 Cb 0.42 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2vle h VAL 125 CO 0.02 0.03 0.18 -0.07 0.02 0.00 0.00 177.57 177.75 2vle h LEU 126 N 0.19 1.02 -0.60 2.57 3.38 -0.53 -2.00 115.31 119.34 2vle h LEU 126 Ca 0.08 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 2vle h LEU 126 Cb 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2vle h LEU 126 CO -0.07 0.98 -0.24 0.11 0.09 0.00 0.00 178.44 179.32 2vle h LYS 127 N 1.01 0.86 0.46 1.13 1.57 -0.91 -1.25 116.57 119.44 2vle h LYS 127 Ca 0.21 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 2vle h LYS 127 Cb 0.35 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2vle h LYS 127 CO 0.00 1.00 -0.22 0.00 -0.57 0.00 0.00 179.45 179.67 2vle h LEU 129 N -0.69 1.12 -0.67 0.00 3.38 -1.37 -0.95 115.31 116.14 2vle h LEU 129 Ca -0.06 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 2vle h LEU 129 Cb 0.51 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2vle h LEU 129 CO 0.10 0.88 -0.54 0.03 0.09 0.00 0.00 178.44 179.01 2vle h ARG 130 N 1.27 0.35 0.10 1.13 3.08 -1.16 -0.49 114.38 118.67 2vle h ARG 130 Ca 0.32 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2vle h ARG 130 Cb -0.01 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2vle h ARG 130 CO -0.06 0.80 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.68 2vle h TYR 131 N 0.27 -0.13 0.00 3.04 3.20 -0.39 -3.06 116.97 119.90 2vle h TYR 131 Ca 0.01 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 2vle h TYR 131 Cb 1.04 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.33 2vle h TYR 131 CO 0.03 0.03 -0.51 1.88 -1.64 0.00 0.00 178.16 177.95 2vle h TYR 132 N -0.27 0.00 -0.94 -3.82 -1.99 -1.09 -1.81 116.97 107.06 2vle h TYR 132 Ca -0.01 0.00 0.18 0.00 2.00 0.00 0.00 58.73 60.89 2vle h TYR 132 Cb 0.22 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 38.85 2vle h TYR 132 CO -0.03 0.51 0.52 0.00 -0.00 0.00 0.00 178.16 179.17 2vle h ALA 133 N 1.49 1.50 0.00 3.88 0.00 -1.01 0.02 119.26 125.13 2vle h ALA 133 Ca -0.01 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2vle h ALA 133 Cb 0.96 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2vle h ALA 133 CO 0.07 -0.09 -0.24 0.78 0.00 0.00 0.00 179.25 179.76 2vle h GLY 134 N 0.68 0.00 2.00 0.00 0.00 -1.23 -2.95 103.07 101.57 2vle h GLY 134 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 2vle h GLY 134 CO -0.39 0.00 0.00 1.49 0.00 0.00 0.00 176.54 177.64 2vle h TRP 135 N 0.00 0.00 -0.97 5.60 -0.00 -0.96 -3.39 115.95 116.22 2vle h TRP 135 Ca -0.00 0.00 0.20 0.00 -0.00 0.00 0.00 58.89 59.09 2vle h TRP 135 Cb 0.48 0.00 -0.09 0.00 -0.00 0.00 0.00 29.16 29.55 2vle h TRP 135 CO 0.00 0.00 0.61 0.00 -0.00 0.00 0.00 178.44 179.05 2vle h ALA 136 N 2.08 1.92 -0.13 1.49 0.00 -1.36 -0.66 119.26 122.59 2vle h ALA 136 Ca 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2vle h ALA 136 Cb 0.84 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2vle h ALA 136 CO 0.00 -0.26 -0.29 -0.40 0.00 0.00 0.00 179.25 178.30 2vle n ASP 137 N -4.65 2.10 0.00 0.00 3.85 -1.26 -4.66 116.55 111.94 2vle n ASP 137 Ca 0.22 -3.77 0.00 0.00 -0.71 0.00 0.00 54.79 50.53 2vle n ASP 137 Cb 0.64 -0.56 0.00 0.00 -1.35 0.00 0.00 41.12 39.85 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 -1.13 0.36 -3.09 0.11 5.02 -0.26 -4.93 118.16 114.25 2vle n LYS 138 Ca 0.24 -0.61 -0.44 0.00 -2.02 0.00 0.00 58.31 55.48 2vle n LYS 138 Cb 0.82 -0.79 0.00 0.00 -0.02 0.00 0.00 35.03 35.04 2vle n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2vle n TYR 139 N -0.12 5.07 -2.28 2.13 9.36 -1.22 -5.02 117.16 125.08 2vle n TYR 139 Ca 0.00 -3.57 -0.35 0.00 3.32 0.00 0.00 57.90 57.30 2vle n TYR 139 Cb 0.21 -2.00 -0.00 0.00 -0.63 0.00 0.00 39.34 36.92 2vle n TYR 139 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2vle s HIS 140 N 0.43 2.72 0.00 2.98 3.76 -1.26 -4.85 115.29 119.08 2vle s HIS 140 Ca 0.38 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 56.84 2vle s HIS 140 Cb -0.05 -3.29 0.00 0.00 1.11 0.00 0.00 32.58 30.35 2vle s HIS 140 CO -0.03 -1.52 0.00 0.41 -0.85 0.00 0.00 174.74 172.75 2vle n GLY 141 N 0.18 -0.54 3.29 -2.22 0.00 -1.26 -4.92 105.19 99.73 2vle n GLY 141 Ca 0.11 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.43 1.18 -0.16 1.61 1.02 -1.23 -4.94 119.74 114.80 2vle s LYS 142 Ca 0.00 -1.16 -0.09 0.00 0.02 0.00 0.00 55.97 54.74 2vle s LYS 142 Cb 0.00 -1.46 -0.05 0.00 -0.52 0.00 0.00 37.83 35.81 2vle s LYS 142 CO 0.00 0.34 0.14 0.95 -0.92 0.00 0.00 175.35 175.86 2vle s THR 143 N -1.12 5.45 -0.10 2.17 -4.23 -1.26 -0.68 115.64 115.87 2vle s THR 143 Ca 0.07 0.21 0.02 0.00 -1.18 0.00 0.00 61.69 60.81 2vle s THR 143 Cb -0.10 -3.44 0.01 0.00 1.34 0.00 0.00 72.50 70.31 2vle s THR 143 CO 0.04 0.52 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.87 2vle s ILE 144 N -0.28 1.38 -1.40 2.99 1.01 0.36 -4.99 121.20 120.27 2vle s ILE 144 Ca 0.12 -0.58 -0.15 0.00 0.00 0.00 0.00 60.65 60.03 2vle s ILE 144 Cb -0.12 -1.27 0.03 0.00 0.01 0.00 0.00 42.46 41.12 2vle s ILE 144 CO 0.01 0.42 2.16 -0.81 0.00 0.00 0.00 174.94 176.72 2vle n PRO 145 N 4.11 2.78 -2.17 2.79 -0.04 -1.26 -4.02 135.00 137.19 2vle n PRO 145 Ca -0.20 -2.61 -0.33 0.00 -0.04 0.00 0.00 63.50 60.33 2vle n PRO 145 Cb 0.51 -3.29 -0.00 0.00 -0.04 0.00 0.00 33.50 30.69 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 3.47 3.84 0.56 0.52 2.07 -1.26 -5.01 121.20 125.39 2vle s ILE 146 Ca 0.48 0.93 -0.21 0.00 -1.41 0.00 0.00 60.65 60.44 2vle s ILE 146 Cb 0.13 -3.41 -0.04 0.00 0.13 0.00 0.00 42.46 39.26 2vle s ILE 146 CO -0.06 -0.46 1.33 -1.81 -1.91 0.00 0.00 174.94 172.03 2vle s ASP 147 N -2.63 5.22 0.00 4.50 1.01 -1.26 -4.78 116.67 118.72 2vle s ASP 147 Ca 0.64 2.69 0.00 0.00 0.71 0.00 0.00 52.55 56.60 2vle s ASP 147 Cb -0.16 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.14 2vle s ASP 147 CO 0.33 -1.60 0.00 0.61 0.21 0.00 0.00 175.17 174.72 2vle n GLY 148 N 0.72 -0.53 2.74 0.21 0.00 -1.26 -4.59 105.19 102.48 2vle n GLY 148 Ca 0.11 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.76 4.65 -4.07 1.61 8.00 -1.26 -4.75 116.55 119.97 2vle n ASP 149 Ca 0.00 -2.92 -0.10 0.00 0.71 0.00 0.00 54.79 52.48 2vle n ASP 149 Cb 0.00 -1.59 -0.11 0.00 -0.02 0.00 0.00 41.12 39.41 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 2.12 0.56 -0.27 1.24 0.40 -1.26 -1.66 117.98 119.11 2vle s PHE 150 Ca 0.46 -0.77 -0.07 0.00 -0.60 0.00 0.00 56.93 55.95 2vle s PHE 150 Cb 0.13 -0.37 -0.01 0.00 0.51 0.00 0.00 43.02 43.29 2vle s PHE 150 CO -0.06 -0.22 0.06 0.12 0.70 0.00 0.00 175.22 175.83 2vle s PHE 151 N -2.66 3.10 -0.05 0.36 5.36 0.45 -4.78 117.98 119.76 2vle s PHE 151 Ca -0.02 -0.77 0.05 0.00 -0.96 0.00 0.00 56.93 55.24 2vle s PHE 151 Cb -0.01 -2.23 -0.01 0.00 -0.34 0.00 0.00 43.02 40.43 2vle s PHE 151 CO -0.04 -0.49 -0.22 0.45 -1.46 0.00 0.00 175.22 173.45 2vle s SER 152 N 1.54 2.73 0.22 6.13 0.15 -1.26 -0.44 113.70 122.77 2vle s SER 152 Ca 0.04 -0.45 -0.11 0.00 0.70 0.00 0.00 55.95 56.13 2vle s SER 152 Cb -0.16 -0.74 -0.01 0.00 -1.71 0.00 0.00 66.02 63.40 2vle s SER 152 CO 0.02 0.21 0.40 -0.72 1.20 0.00 0.00 173.24 174.35 2vle s TYR 153 N -0.10 0.40 0.01 3.44 -0.85 -0.24 -0.49 117.35 119.53 2vle s TYR 153 Ca -0.03 -0.75 0.08 0.00 -0.52 0.00 0.00 57.07 55.84 2vle s TYR 153 Cb -0.13 0.07 -0.03 0.00 0.38 0.00 0.00 41.96 42.26 2vle s TYR 153 CO 0.03 -0.88 -0.22 0.95 -1.52 0.00 0.00 175.55 173.91 2vle s THR 154 N -4.00 2.41 -0.14 -3.49 -4.23 0.14 -0.07 115.64 106.25 2vle s THR 154 Ca 0.21 -1.16 -0.07 0.00 -1.18 0.00 0.00 61.69 59.49 2vle s THR 154 Cb 0.01 -1.93 -0.04 0.00 1.34 0.00 0.00 72.50 71.88 2vle s THR 154 CO 0.06 0.45 0.12 -0.13 -0.54 0.00 0.00 174.62 174.58 2vle s ARG 155 N -1.03 3.62 -0.67 3.99 0.52 0.68 -3.52 118.95 122.54 2vle s ARG 155 Ca 0.12 -0.19 -0.16 0.00 -0.52 0.00 0.00 55.73 54.97 2vle s ARG 155 Cb -0.10 -3.21 0.15 0.00 0.52 0.00 0.00 34.95 32.31 2vle s ARG 155 CO 0.02 0.62 0.68 -1.01 0.02 0.00 0.00 175.30 175.62 2vle s HIS 156 N -0.58 3.34 0.35 -0.53 3.76 -1.26 -1.45 115.29 118.92 2vle s HIS 156 Ca 0.12 -1.44 0.01 0.00 -0.15 0.00 0.00 55.06 53.60 2vle s HIS 156 Cb -0.12 -3.89 -0.03 0.00 1.11 0.00 0.00 32.58 29.65 2vle s HIS 156 CO 0.02 -1.11 0.55 -1.21 -0.85 0.00 0.00 174.74 172.14 2vle s GLU 157 N 1.48 3.42 0.39 1.40 2.02 -0.05 -4.89 118.70 122.48 2vle s GLU 157 Ca 0.12 -0.39 -0.26 0.00 0.02 0.00 0.00 54.97 54.45 2vle s GLU 157 Cb -0.21 -2.67 -0.09 0.00 0.10 0.00 0.00 34.13 31.27 2vle s GLU 157 CO -0.01 0.11 1.26 -2.14 0.02 0.00 0.00 175.26 174.50 2vle s PRO 158 N -4.32 4.05 0.48 0.39 0.02 -1.26 -0.03 135.00 134.33 2vle s PRO 158 Ca 0.41 2.06 0.23 0.00 0.02 0.00 0.00 61.00 63.72 2vle s PRO 158 Cb -0.10 -2.78 1.23 0.00 0.02 0.00 0.00 34.50 32.88 2vle s PRO 158 CO 0.36 -0.39 2.01 -0.24 -0.33 0.00 0.00 177.00 178.40 2vle h VAL 159 N 2.50 0.76 0.00 3.83 3.04 -1.76 -3.39 116.25 121.22 2vle h VAL 159 Ca -0.49 -0.69 0.00 0.00 -1.01 0.00 0.00 66.70 64.50 2vle h VAL 159 Cb 1.24 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 2vle h VAL 159 CO 0.63 0.17 0.00 0.61 -1.01 0.00 0.00 177.57 177.97 2vle n GLY 160 N -0.66 0.14 3.62 3.17 0.00 -1.26 -4.85 105.19 105.35 2vle n GLY 160 Ca -0.02 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 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 4.56 -0.26 1.61 1.01 -1.26 -2.24 120.40 123.81 2vle s VAL 161 Ca 0.00 1.47 -0.05 0.00 0.00 0.00 0.00 61.98 63.40 2vle s VAL 161 Cb 0.00 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2vle s VAL 161 CO 0.00 -0.49 0.02 0.00 0.00 0.00 0.00 175.10 174.62 2vle s GLY 163 N 1.47 2.82 -0.12 0.00 0.00 0.10 -0.75 107.32 110.84 2vle s GLY 163 Ca 0.03 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.19 2vle s GLY 163 CO -0.00 1.59 -0.10 1.20 0.00 0.00 0.00 173.10 175.79 2vle s GLN 164 N 1.02 1.76 -0.22 2.90 -0.21 0.15 -0.74 119.66 124.32 2vle s GLN 164 Ca 0.49 -0.35 -0.00 0.00 0.02 0.00 0.00 55.36 55.51 2vle s GLN 164 Cb -0.20 -1.72 0.03 0.00 1.00 0.00 0.00 33.01 32.12 2vle s GLN 164 CO 0.25 -0.23 -0.13 0.42 -2.12 0.00 0.00 175.29 173.49 2vle s ILE 165 N 1.55 2.47 0.16 1.08 1.01 -0.14 0.14 121.20 127.46 2vle s ILE 165 Ca 0.03 -1.03 0.11 0.00 0.00 0.00 0.00 60.65 59.76 2vle s ILE 165 Cb -0.13 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2vle s ILE 165 CO -0.08 0.33 -0.24 0.27 0.00 0.00 0.00 174.94 175.22 2vle s ILE 166 N 1.29 2.38 0.00 2.92 -4.36 -0.77 -1.47 121.20 121.19 2vle s ILE 166 Ca 0.01 -1.86 0.00 0.00 -0.26 0.00 0.00 60.65 58.54 2vle s ILE 166 Cb -0.15 -2.10 0.00 0.00 1.25 0.00 0.00 42.46 41.46 2vle s ILE 166 CO -0.08 -0.01 0.00 -0.81 0.24 0.00 0.00 174.94 174.28 2vle n PRO 167 N 0.58 0.80 0.00 0.37 -0.05 -1.24 -3.12 135.00 132.35 2vle n PRO 167 Ca -0.15 0.00 0.07 0.00 -0.05 0.00 0.00 63.50 63.37 2vle n PRO 167 Cb 0.54 0.00 -0.08 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 -1.16 0.00 0.13 0.54 4.27 -1.26 -4.44 117.44 115.53 2vle n TRP 168 Ca 0.00 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.60 2vle n TRP 168 Cb 0.00 0.00 0.14 0.00 -1.36 0.00 0.00 31.31 30.09 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 0.05 0.00 -2.01 -0.67 -1.07 -1.97 -3.34 115.58 106.57 2vle h ASN 169 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 56.30 55.82 2vle h ASN 169 Cb 0.34 0.00 -0.39 0.00 -2.07 0.00 0.00 38.32 36.20 2vle h ASN 169 CO 0.00 0.64 -1.10 0.49 0.07 0.00 0.00 177.43 177.54 2vle n PHE 170 N -3.63 -0.10 0.07 4.14 3.01 -1.26 -5.04 117.46 114.66 2vle n PHE 170 Ca -0.01 -3.62 -0.13 0.00 1.01 0.00 0.00 57.45 54.70 2vle n PHE 170 Cb 0.67 -0.37 -0.06 0.00 -0.01 0.00 0.00 39.48 39.70 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 3.88 -0.55 -0.39 -1.08 0.11 -1.80 0.79 132.00 132.97 2vle h PRO 171 Ca 0.08 0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 2vle h PRO 171 Cb 0.88 0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2vle h PRO 171 CO 0.48 -0.37 -0.05 -0.07 -0.21 0.00 0.00 178.00 177.79 2vle h LEU 172 N -0.57 0.71 -0.48 2.35 3.38 -1.94 -2.61 115.31 116.15 2vle h LEU 172 Ca 0.04 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2vle h LEU 172 Cb 0.64 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2vle h LEU 172 CO -0.28 0.88 0.21 0.25 0.09 0.00 0.00 178.44 179.59 2vle h LEU 173 N 0.53 0.64 -0.82 1.67 5.85 -1.77 -1.59 115.31 119.82 2vle h LEU 173 Ca 0.10 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2vle h LEU 173 Cb 0.54 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2vle h LEU 173 CO 0.03 0.61 0.36 0.24 -0.34 0.00 0.00 178.44 179.34 2vle h MET 174 N 0.63 1.21 -0.59 1.25 2.86 -0.82 0.46 114.93 119.92 2vle h MET 174 Ca 0.16 -0.20 0.03 0.00 -2.06 0.00 0.00 59.70 57.64 2vle h MET 174 Cb 0.15 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 2vle h MET 174 CO -0.02 0.95 0.35 0.37 1.06 0.00 0.00 176.91 179.62 2vle h GLN 175 N 1.18 0.65 -0.28 1.72 4.15 -1.18 -2.18 115.11 119.17 2vle h GLN 175 Ca 0.28 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.63 2vle h GLN 175 Cb 0.16 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 2vle h GLN 175 CO -0.03 0.43 0.06 0.00 -1.93 0.00 0.00 178.83 177.36 2vle h ALA 176 N 1.28 0.38 -0.19 3.38 0.00 -0.47 0.13 119.26 123.76 2vle h ALA 176 Ca 0.25 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2vle h ALA 176 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2vle h ALA 176 CO -0.12 0.05 0.17 -1.49 0.00 0.00 0.00 179.25 177.86 2vle h TRP 177 N 0.29 0.00 0.01 0.00 4.06 -0.78 -1.07 115.95 118.46 2vle h TRP 177 Ca 0.09 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.82 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 -1.17 0.87 -3.56 0.00 0.00 178.44 174.60 2vle h LYS 178 N 0.00 0.03 -0.47 0.49 1.79 -1.07 -3.40 116.57 113.94 2vle h LYS 178 Ca 0.09 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.42 2vle h LYS 178 Cb 0.44 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 2vle h LYS 178 CO -0.00 1.02 -0.09 -0.07 -1.08 0.00 0.00 179.45 179.24 2vle h LEU 179 N -0.90 0.83 0.33 2.94 3.38 -0.56 -3.13 115.31 118.18 2vle h LEU 179 Ca -0.31 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 2vle h LEU 179 Cb 1.34 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2vle h LEU 179 CO -0.16 0.94 -0.42 1.23 0.09 0.00 0.00 178.44 180.12 2vle h GLY 180 N 0.98 -1.17 1.62 0.83 0.00 -1.42 0.12 103.07 104.02 2vle h GLY 180 Ca 0.13 0.56 -0.08 0.00 0.00 0.00 0.00 47.33 47.94 2vle h GLY 180 CO 0.04 -0.34 -0.19 -0.56 0.00 0.00 0.00 176.54 175.48 2vle h PRO 181 N -0.77 0.46 -0.18 4.80 0.13 -1.78 -1.00 132.00 133.66 2vle h PRO 181 Ca -0.04 -0.15 -0.05 0.00 -0.87 0.00 0.00 66.00 64.89 2vle h PRO 181 Cb 0.69 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.77 2vle h PRO 181 CO -0.10 0.63 -0.08 0.00 -0.23 0.00 0.00 178.00 178.22 2vle h ALA 182 N 1.39 0.26 0.00 -0.56 0.00 -1.47 -2.68 119.26 116.20 2vle h ALA 182 Ca 0.07 -0.28 -0.26 0.00 0.00 0.00 0.00 54.91 54.44 2vle h ALA 182 Cb 0.57 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.32 2vle h ALA 182 CO 0.04 0.07 -1.04 -0.07 0.00 0.00 0.00 179.25 178.25 2vle h LEU 183 N 0.07 0.86 -1.28 0.00 3.38 -0.96 -1.16 115.31 116.22 2vle h LEU 183 Ca 0.04 -0.69 0.15 0.00 0.09 0.00 0.00 57.88 57.46 2vle h LEU 183 Cb 0.56 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2vle h LEU 183 CO 0.03 1.50 0.58 0.00 0.09 0.00 0.00 178.44 180.63 2vle h ALA 184 N 0.45 1.84 -0.41 1.53 0.00 -1.22 -1.21 119.26 120.22 2vle h ALA 184 Ca -0.13 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2vle h ALA 184 Cb 1.69 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2vle h ALA 184 CO 0.20 -0.09 0.00 0.25 0.00 0.00 0.00 179.25 179.61 2vle n THR 185 N -4.57 0.54 -0.70 0.00 -2.24 -1.01 -4.35 114.28 101.96 2vle n THR 185 Ca 0.18 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2vle n THR 185 Cb 0.48 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 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 1.32 0.59 3.92 3.38 0.00 -0.46 -4.16 105.19 109.79 2vle n GLY 186 Ca 0.18 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.48 3.93 0.17 1.61 0.01 -0.46 -4.84 114.94 112.88 2vle s ASN 187 Ca 0.00 0.44 0.11 0.00 -0.71 0.00 0.00 52.86 52.70 2vle s ASN 187 Cb 0.00 -0.75 -0.04 0.00 0.41 0.00 0.00 41.25 40.87 2vle s ASN 187 CO 0.00 -2.23 -0.25 0.68 -1.51 0.00 0.00 177.10 173.80 2vle s VAL 188 N -3.64 2.29 0.06 1.60 -7.23 -0.95 -4.63 120.40 107.89 2vle s VAL 188 Ca 0.67 -1.94 0.05 0.00 -1.81 0.00 0.00 61.98 58.96 2vle s VAL 188 Cb -0.07 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 2vle s VAL 188 CO 0.50 -0.06 -0.14 0.68 -0.31 0.00 0.00 175.10 175.76 2vle s VAL 189 N -1.49 1.13 -0.23 1.32 -7.23 0.53 -0.51 120.40 113.92 2vle s VAL 189 Ca 0.18 -1.22 0.02 0.00 -1.81 0.00 0.00 61.98 59.15 2vle s VAL 189 Cb -0.08 -1.07 0.04 0.00 0.56 0.00 0.00 36.38 35.83 2vle s VAL 189 CO 0.08 -0.15 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.89 2vle s VAL 190 N -1.14 2.15 -0.12 1.32 1.01 0.07 -1.17 120.40 122.51 2vle s VAL 190 Ca -0.01 -1.34 -0.01 0.00 0.00 0.00 0.00 61.98 60.62 2vle s VAL 190 Cb -0.09 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2vle s VAL 190 CO 0.02 0.20 -0.08 -0.32 0.00 0.00 0.00 175.10 174.93 2vle s MET 191 N 1.18 3.30 -0.27 2.72 1.75 0.86 -0.67 119.30 128.17 2vle s MET 191 Ca -0.03 -0.58 -0.06 0.00 -1.25 0.00 0.00 55.69 53.77 2vle s MET 191 Cb -0.17 -2.72 0.00 0.00 2.84 0.00 0.00 34.83 34.78 2vle s MET 191 CO -0.08 0.36 0.05 0.21 -0.65 0.00 0.00 175.02 174.90 2vle s LYS 192 N 0.01 3.22 0.37 4.11 2.36 0.12 -0.49 119.74 129.44 2vle s LYS 192 Ca -0.01 -0.76 0.03 0.00 -2.55 0.00 0.00 55.97 52.68 2vle s LYS 192 Cb -0.14 -3.27 -0.01 0.00 -1.05 0.00 0.00 37.83 33.36 2vle s LYS 192 CO 0.03 -0.35 0.54 0.14 1.55 0.00 0.00 175.35 177.26 2vle s VAL 193 N 1.50 4.30 0.24 4.02 -7.23 -1.25 -1.84 120.40 120.14 2vle s VAL 193 Ca 0.04 -0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 59.17 2vle s VAL 193 Cb -0.16 -3.54 -0.09 0.00 0.56 0.00 0.00 36.38 33.15 2vle s VAL 193 CO 0.01 -0.29 1.12 0.00 -0.31 0.00 0.00 175.10 175.63 2vle s ALA 194 N -2.31 3.40 0.50 1.32 0.00 -1.18 -4.34 121.76 119.15 2vle s ALA 194 Ca 0.44 0.88 0.20 0.00 0.00 0.00 0.00 51.96 53.49 2vle s ALA 194 Cb -0.10 -3.35 1.31 0.00 0.00 0.00 0.00 23.12 20.99 2vle s ALA 194 CO 0.34 -0.21 2.11 1.05 0.00 0.00 0.00 175.76 179.05 2vle h GLU 195 N 4.39 0.00 -0.00 0.00 4.11 -1.93 -0.67 114.58 120.48 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 0.70 0.08 -0.44 1.96 0.07 0.00 0.00 179.01 181.37 2vle h GLN 196 N 0.00 0.01 -1.65 1.06 7.50 -1.93 -3.39 115.11 116.70 2vle h GLN 196 Ca -0.00 -0.00 -0.47 0.00 0.50 0.00 0.00 58.65 58.68 2vle h GLN 196 Cb 0.15 -0.00 -0.35 0.00 0.05 0.00 0.00 27.48 27.33 2vle h GLN 196 CO 0.01 0.45 -1.04 0.25 -1.50 0.00 0.00 178.83 177.00 2vle n THR 197 N -4.01 -0.33 0.08 -0.54 -2.24 -0.30 -4.65 114.28 102.29 2vle n THR 197 Ca -0.02 -3.85 0.04 0.00 -2.27 0.00 0.00 64.05 57.95 2vle n THR 197 Cb 0.47 -0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 68.12 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 3.43 0.00 0.22 -0.78 0.14 -1.66 -3.40 132.00 129.95 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 0.96 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.10 2vle h PRO 198 CO 0.44 0.25 -0.10 -0.07 0.14 0.00 0.00 178.00 178.65 2vle h LEU 199 N 0.00 -0.25 -1.07 1.56 3.38 -1.89 -2.61 115.31 114.44 2vle h LEU 199 Ca -0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2vle h LEU 199 Cb 1.37 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.14 2vle h LEU 199 CO 0.04 -0.06 0.46 0.71 0.09 0.00 0.00 178.44 179.68 2vle h THR 200 N -0.43 1.23 -0.68 0.22 1.35 -1.89 -1.71 112.91 111.00 2vle h THR 200 Ca -0.03 -0.54 -0.07 0.00 -0.55 0.00 0.00 66.41 65.21 2vle h THR 200 Cb 0.33 0.11 -0.03 0.00 -1.73 0.00 0.00 68.15 66.83 2vle h THR 200 CO 0.05 0.25 0.14 0.00 -0.25 0.00 0.00 175.52 175.71 2vle h ALA 201 N 1.39 0.96 -0.62 6.62 0.00 -1.81 -1.45 119.26 124.34 2vle h ALA 201 Ca 0.29 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2vle h ALA 201 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2vle h ALA 201 CO -0.05 0.66 0.14 -0.07 0.00 0.00 0.00 179.25 179.94 2vle h LEU 202 N 1.04 0.92 -0.72 0.00 3.38 -1.02 -2.25 115.31 116.66 2vle h LEU 202 Ca 0.21 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2vle h LEU 202 Cb 0.40 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2vle h LEU 202 CO 0.01 0.90 -0.08 0.22 0.09 0.00 0.00 178.44 179.58 2vle h TYR 203 N 0.93 0.99 -0.30 1.13 3.20 -0.89 -2.47 116.97 119.56 2vle h TYR 203 Ca 0.20 -0.18 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2vle h TYR 203 Cb 0.34 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2vle h TYR 203 CO 0.02 0.93 0.17 0.28 -1.64 0.00 0.00 178.16 177.93 2vle h VAL 204 N 0.82 1.09 -0.55 1.81 2.07 -0.88 -0.92 116.25 119.69 2vle h VAL 204 Ca 0.14 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2vle h VAL 204 Cb 0.59 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2vle h VAL 204 CO 0.04 0.10 0.30 0.00 0.02 0.00 0.00 177.57 178.02 2vle h ALA 205 N 1.78 1.49 -0.97 1.67 0.00 -0.93 0.38 119.26 122.66 2vle h ALA 205 Ca 0.11 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2vle h ALA 205 Cb 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 2vle h ALA 205 CO -0.02 0.43 0.64 -0.97 0.00 0.00 0.00 179.25 179.32 2vle h ASN 206 N 0.76 1.12 0.11 0.00 -1.24 -1.09 -1.52 115.58 113.72 2vle h ASN 206 Ca 0.20 -0.03 -0.17 0.00 0.71 0.00 0.00 56.30 57.00 2vle h ASN 206 Cb 0.03 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.79 2vle h ASN 206 CO -0.03 0.82 -0.61 -0.07 -1.29 0.00 0.00 177.43 176.24 2vle h LEU 207 N 1.32 0.57 -0.76 0.34 3.38 -0.57 -0.86 115.31 118.72 2vle h LEU 207 Ca 0.36 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 58.06 2vle h LEU 207 Cb -0.14 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.39 2vle h LEU 207 CO -0.08 1.04 0.46 0.40 0.09 0.00 0.00 178.44 180.35 2vle h ILE 208 N 0.37 1.01 -0.01 1.22 2.04 0.04 0.37 117.51 122.55 2vle h ILE 208 Ca -0.01 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2vle h ILE 208 Cb 1.17 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2vle h ILE 208 CO 0.11 0.15 0.00 0.50 0.00 0.00 0.00 178.15 178.92 2vle h LYS 209 N 0.84 0.02 -0.56 2.37 3.64 -1.11 -2.92 116.57 118.85 2vle h LYS 209 Ca 0.33 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.76 2vle h LYS 209 Cb 0.16 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2vle h LYS 209 CO -0.17 0.22 0.37 1.49 -2.27 0.00 0.00 179.45 179.09 2vle h GLU 210 N -0.18 0.57 0.00 1.90 4.81 -0.52 -1.82 114.58 119.34 2vle h GLU 210 Ca 0.00 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2vle h GLU 210 Cb 0.21 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2vle h GLU 210 CO -0.00 0.38 -0.31 0.00 -0.73 0.00 0.00 179.01 178.35 2vle h ALA 211 N 1.69 1.18 0.00 2.92 0.00 -0.19 -3.47 119.26 121.39 2vle h ALA 211 Ca 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2vle h ALA 211 Cb 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2vle h ALA 211 CO -0.06 0.38 0.00 0.41 0.00 0.00 0.00 179.25 179.98 2vle n GLY 212 N -0.21 1.37 3.72 0.00 0.00 -0.68 -4.90 105.19 104.48 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 3.09 0.53 1.61 0.40 -1.11 -4.95 117.98 115.55 2vle s PHE 213 Ca 0.00 0.72 -0.21 0.00 -0.60 0.00 0.00 56.93 56.84 2vle s PHE 213 Cb 0.00 -3.88 -0.07 0.00 0.51 0.00 0.00 43.02 39.58 2vle s PHE 213 CO 0.00 -3.18 0.97 -2.30 0.70 0.00 0.00 175.22 171.41 2vle n PRO 214 N 3.80 1.09 -1.76 0.24 -0.02 -1.26 -4.79 135.00 132.29 2vle n PRO 214 Ca 0.13 0.41 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 2vle n PRO 214 Cb 0.39 -2.12 -0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 -0.52 2.61 0.00 0.52 -0.02 -1.26 -2.34 135.00 133.99 2vle n PRO 215 Ca 0.12 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 2vle n PRO 215 Cb 0.44 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 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 0.66 2.45 0.13 -1.23 0.00 -1.26 -4.69 105.19 101.24 2vle n GLY 216 Ca 0.02 0.00 -0.12 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 1.30 -3.23 1.61 2.07 -1.77 -3.31 116.25 112.92 2vle h VAL 217 Ca 0.00 -1.07 -0.67 0.00 0.82 0.00 0.00 66.70 65.77 2vle h VAL 217 Cb 0.00 1.67 -0.33 0.00 -1.52 0.00 0.00 31.29 31.11 2vle h VAL 217 CO 0.00 0.32 -0.86 -0.69 0.02 0.00 0.00 177.57 176.35 2vle s VAL 218 N -4.64 2.14 -0.06 2.57 1.01 -1.26 -0.35 120.40 119.81 2vle s VAL 218 Ca -0.14 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 60.91 2vle s VAL 218 Cb 0.06 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.59 2vle s VAL 218 CO 0.74 0.55 -0.14 0.20 0.00 0.00 0.00 175.10 176.44 2vle s ASN 219 N 0.76 1.96 -0.10 3.32 0.01 -0.32 -4.68 114.94 115.90 2vle s ASN 219 Ca -0.08 -0.33 0.03 0.00 -0.71 0.00 0.00 52.86 51.77 2vle s ASN 219 Cb -0.16 -0.78 -0.01 0.00 0.41 0.00 0.00 41.25 40.72 2vle s ASN 219 CO -0.01 0.08 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.83 2vle s ILE 220 N 0.42 2.34 -0.33 0.60 1.01 -0.01 -0.10 121.20 125.12 2vle s ILE 220 Ca -0.11 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.64 2vle s ILE 220 Cb -0.14 -1.91 0.10 0.00 0.01 0.00 0.00 42.46 40.51 2vle s ILE 220 CO 0.04 0.55 0.06 -0.69 0.00 0.00 0.00 174.94 174.90 2vle s VAL 221 N 0.26 1.99 0.60 2.92 1.01 0.35 -0.74 120.40 126.79 2vle s VAL 221 Ca -0.14 -2.14 -0.17 0.00 0.00 0.00 0.00 61.98 59.52 2vle s VAL 221 Cb -0.17 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 2vle s VAL 221 CO 0.07 -0.61 1.13 -2.84 0.00 0.00 0.00 175.10 172.86 2vle s PRO 222 N 1.05 3.03 0.00 2.72 0.02 -1.26 -3.90 135.00 136.65 2vle s PRO 222 Ca 0.11 1.56 0.00 0.00 0.02 0.00 0.00 61.00 62.68 2vle s PRO 222 Cb -0.19 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.37 2vle s PRO 222 CO -0.12 -1.10 0.00 0.41 -0.33 0.00 0.00 177.00 175.86 2vle n GLY 223 N -0.05 -0.63 3.96 0.52 0.00 -1.26 -0.47 105.19 107.25 2vle n GLY 223 Ca 0.11 -1.38 -0.23 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.80 3.31 -0.02 1.61 0.40 -1.26 -4.07 117.98 115.14 2vle s PHE 224 Ca 0.00 0.19 -0.25 0.00 -0.60 0.00 0.00 56.93 56.27 2vle s PHE 224 Cb 0.00 -2.09 -0.19 0.00 0.51 0.00 0.00 43.02 41.25 2vle s PHE 224 CO 0.00 -0.11 1.16 0.78 0.70 0.00 0.00 175.22 177.75 2vle h GLY 225 N 0.63 -0.14 1.98 4.36 0.00 -1.96 -1.59 103.07 106.34 2vle h GLY 225 Ca -0.48 0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2vle h GLY 225 CO 0.58 -0.05 0.00 -1.05 0.00 0.00 0.00 176.54 176.02 2vle n PRO 226 N -4.92 0.01 0.00 4.80 -0.02 -1.26 -1.04 135.00 132.57 2vle n PRO 226 Ca -0.08 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2vle n PRO 226 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 -1.49 0.00 -0.15 3.45 -2.24 -1.20 -4.47 114.28 108.18 2vle n THR 227 Ca 0.03 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.73 2vle n THR 227 Cb 0.12 -0.78 0.01 0.00 -2.10 0.00 0.00 70.33 67.58 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 -1.37 0.56 -0.02 6.98 0.00 -1.43 -1.25 119.26 122.73 2vle h ALA 228 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2vle h ALA 228 Cb 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2vle h ALA 228 CO 0.00 0.02 0.01 0.78 0.00 0.00 0.00 179.25 180.06 2vle h GLY 229 N 0.60 0.04 1.54 0.00 0.00 -1.29 -2.24 103.07 101.72 2vle h GLY 229 Ca 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2vle h GLY 229 CO -0.03 0.02 0.25 0.00 0.00 0.00 0.00 176.54 176.78 2vle h ALA 230 N 0.86 1.60 -0.64 3.60 0.00 -1.01 -1.63 119.26 122.05 2vle h ALA 230 Ca 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2vle h ALA 230 Cb 0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2vle h ALA 230 CO -0.00 0.34 0.32 0.00 0.00 0.00 0.00 179.25 179.91 2vle h ALA 231 N 1.66 0.82 -0.16 0.00 0.00 -0.94 -1.10 119.26 119.55 2vle h ALA 231 Ca 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2vle h ALA 231 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2vle h ALA 231 CO -0.03 0.37 0.01 0.82 0.00 0.00 0.00 179.25 180.43 2vle h ILE 232 N 0.88 1.24 0.00 0.00 2.04 -0.90 -1.31 117.51 119.46 2vle h ILE 232 Ca 0.22 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 2vle h ILE 232 Cb 0.10 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2vle h ILE 232 CO -0.03 0.23 -0.12 0.00 0.00 0.00 0.00 178.15 178.23 2vle h ALA 233 N 0.79 1.57 -0.01 1.87 0.00 -1.10 -2.76 119.26 119.62 2vle h ALA 233 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2vle h ALA 233 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2vle h ALA 233 CO 0.01 0.16 -0.36 0.43 0.00 0.00 0.00 179.25 179.48 2vle n SER 234 N -4.07 1.85 -4.77 0.00 7.64 -0.43 -3.82 113.62 110.02 2vle n SER 234 Ca -0.02 -1.43 -0.41 0.00 1.01 0.00 0.00 58.87 58.02 2vle n SER 234 Cb 0.21 0.43 -0.01 0.00 -1.01 0.00 0.00 64.21 63.83 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 -2.08 2.76 -0.68 1.43 5.04 -0.50 -4.75 115.29 116.51 2vle s HIS 235 Ca 0.16 1.08 0.25 0.00 -1.54 0.00 0.00 55.06 55.02 2vle s HIS 235 Cb 0.15 -3.95 0.87 0.00 0.04 0.00 0.00 32.58 29.69 2vle s HIS 235 CO 0.45 -2.92 1.76 0.39 -2.34 0.00 0.00 174.74 172.08 2vle n GLU 236 N 1.23 0.23 -0.09 2.88 -0.58 -1.26 -3.33 120.64 119.73 2vle n GLU 236 Ca 0.04 0.26 0.05 0.00 -0.42 0.00 0.00 57.16 57.09 2vle n GLU 236 Cb 0.39 -1.81 0.09 0.00 -0.57 0.00 0.00 31.44 29.55 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 -2.21 2.40 -4.65 1.62 2.03 -1.26 -4.88 116.55 109.60 2vle n ASP 237 Ca 0.05 -2.50 -0.39 0.00 0.52 0.00 0.00 54.79 52.47 2vle n ASP 237 Cb 0.37 -0.24 -0.08 0.00 -0.72 0.00 0.00 41.12 40.46 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 -1.87 5.15 0.04 5.18 1.01 -1.21 -4.78 120.40 123.92 2vle s VAL 238 Ca 0.18 0.77 0.09 0.00 0.00 0.00 0.00 61.98 63.02 2vle s VAL 238 Cb 0.15 -3.77 -0.15 0.00 0.00 0.00 0.00 36.38 32.62 2vle s VAL 238 CO 0.04 0.18 1.27 0.44 0.00 0.00 0.00 175.10 177.03 2vle h ASP 239 N 7.67 0.00 -3.96 3.32 3.32 -1.32 -3.42 116.42 122.03 2vle h ASP 239 Ca -0.33 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.63 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 0.88 -0.06 -0.75 -1.72 0.00 0.00 179.24 178.29 2vle s LYS 240 N -2.77 0.65 -0.03 3.56 2.36 -1.05 -1.13 119.74 121.34 2vle s LYS 240 Ca 0.01 0.76 0.04 0.00 -2.55 0.00 0.00 55.97 54.24 2vle s LYS 240 Cb 0.09 0.32 -0.01 0.00 -1.05 0.00 0.00 37.83 37.19 2vle s LYS 240 CO 0.80 -0.08 -0.16 0.54 1.55 0.00 0.00 175.35 178.00 2vle s VAL 241 N 0.27 1.30 -0.09 4.02 0.11 0.78 0.03 120.40 126.81 2vle s VAL 241 Ca -0.00 -0.66 0.03 0.00 -2.93 0.00 0.00 61.98 58.42 2vle s VAL 241 Cb -0.04 -1.11 0.01 0.00 -1.53 0.00 0.00 36.38 33.71 2vle s VAL 241 CO 0.01 0.38 -0.19 0.00 -3.33 0.00 0.00 175.10 171.96 2vle s ALA 242 N -0.08 1.83 -0.05 1.54 0.00 0.08 -1.87 121.76 123.21 2vle s ALA 242 Ca -0.00 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.22 2vle s ALA 242 Cb -0.09 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.30 2vle s ALA 242 CO 0.01 0.20 -0.10 0.12 0.00 0.00 0.00 175.76 175.98 2vle s PHE 243 N 0.51 1.20 -0.10 0.00 5.36 -0.87 -0.96 117.98 123.11 2vle s PHE 243 Ca -0.16 -0.37 0.03 0.00 -0.96 0.00 0.00 56.93 55.47 2vle s PHE 243 Cb -0.17 -0.88 -0.00 0.00 -0.34 0.00 0.00 43.02 41.63 2vle s PHE 243 CO 0.06 -0.19 -0.22 0.99 -1.46 0.00 0.00 175.22 174.40 2vle s THR 244 N 0.47 2.26 -3.70 0.12 2.01 -0.54 -0.89 115.64 115.36 2vle s THR 244 Ca -0.09 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 60.96 2vle s THR 244 Cb -0.13 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.51 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 3.48 -0.57 3.82 4.40 0.00 -0.62 -3.63 105.19 112.06 2vle n GLY 245 Ca -0.19 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 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 6.89 0.27 1.61 1.04 -1.26 -3.51 113.70 114.74 2vle s SER 246 Ca 0.00 1.72 -0.01 0.00 0.48 0.00 0.00 55.95 58.14 2vle s SER 246 Cb 0.00 -2.54 0.50 0.00 0.10 0.00 0.00 66.02 64.07 2vle s SER 246 CO 0.00 -0.40 1.82 0.74 0.98 0.00 0.00 173.24 176.38 2vle h THR 247 N 1.90 0.89 -0.38 2.02 2.02 -1.92 -0.71 112.91 116.74 2vle h THR 247 Ca -0.49 -0.30 0.05 0.00 0.77 0.00 0.00 66.41 66.44 2vle h THR 247 Cb 1.18 -0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 2vle h THR 247 CO 0.61 0.16 0.10 -0.08 0.37 0.00 0.00 175.52 176.68 2vle h GLU 248 N 0.87 0.23 -0.03 6.66 4.81 -1.95 -2.41 114.58 122.76 2vle h GLU 248 Ca 0.46 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.52 2vle h GLU 248 Cb 0.47 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2vle h GLU 248 CO -0.27 0.15 -0.66 0.82 -0.73 0.00 0.00 179.01 178.32 2vle h ILE 249 N 0.23 1.43 -0.81 2.32 1.08 -1.83 -3.06 117.51 116.89 2vle h ILE 249 Ca 0.18 -2.16 0.17 0.00 -0.39 0.00 0.00 64.86 62.65 2vle h ILE 249 Cb 0.19 2.14 -0.11 0.00 -3.07 0.00 0.00 36.82 35.97 2vle h ILE 249 CO -0.21 0.63 0.33 1.23 -0.69 0.00 0.00 178.15 179.44 2vle h GLY 250 N 1.70 1.27 0.99 5.37 0.00 -0.66 -0.42 103.07 111.31 2vle h GLY 250 Ca -0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2vle h GLY 250 CO 0.10 -0.15 0.19 3.21 0.00 0.00 0.00 176.54 179.88 2vle h ARG 251 N 0.43 0.84 -0.73 4.80 3.08 -1.36 -1.68 114.38 119.76 2vle h ARG 251 Ca 0.46 -0.17 0.08 0.00 0.07 0.00 0.00 59.98 60.42 2vle h ARG 251 Cb 0.76 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.62 2vle h ARG 251 CO -0.45 0.75 0.39 0.28 -1.07 0.00 0.00 179.97 179.88 2vle h VAL 252 N 0.75 0.90 -0.01 2.04 2.07 -1.20 -0.68 116.25 120.13 2vle h VAL 252 Ca 0.18 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2vle h VAL 252 Cb 0.25 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2vle h VAL 252 CO -0.01 0.12 0.00 0.40 0.02 0.00 0.00 177.57 178.11 2vle h ILE 253 N 0.68 1.07 -0.43 4.57 1.08 -0.65 0.12 117.51 123.96 2vle h ILE 253 Ca 0.35 -0.21 -0.08 0.00 -0.39 0.00 0.00 64.86 64.53 2vle h ILE 253 Cb 0.31 1.20 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 2vle h ILE 253 CO -0.24 0.06 -0.06 -0.61 -0.69 0.00 0.00 178.15 176.61 2vle h GLN 254 N -0.08 0.73 -0.46 2.37 4.15 -1.07 -1.20 115.11 119.55 2vle h GLN 254 Ca 0.00 -0.21 -0.04 0.00 0.77 0.00 0.00 58.65 59.17 2vle h GLN 254 Cb 0.09 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 2vle h GLN 254 CO -0.00 0.78 0.12 0.28 -1.93 0.00 0.00 178.83 178.08 2vle h VAL 255 N 0.67 1.23 -0.92 2.39 2.07 -0.99 -1.69 116.25 119.01 2vle h VAL 255 Ca 0.12 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 66.88 2vle h VAL 255 Cb 0.50 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 2vle h VAL 255 CO 0.03 0.28 0.60 0.00 0.02 0.00 0.00 177.57 178.50 2vle h ALA 256 N 0.98 1.20 -0.53 1.67 0.00 -0.59 0.85 119.26 122.85 2vle h ALA 256 Ca 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2vle h ALA 256 Cb 0.30 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2vle h ALA 256 CO -0.00 0.48 0.14 0.00 0.00 0.00 0.00 179.25 179.87 2vle h ALA 257 N 1.37 0.69 -0.27 0.00 0.00 -1.01 -0.79 119.26 119.25 2vle h ALA 257 Ca 0.36 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2vle h ALA 257 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2vle h ALA 257 CO -0.11 0.38 -0.21 0.78 0.00 0.00 0.00 179.25 180.09 2vle h GLY 258 N 0.73 0.55 2.00 0.00 0.00 -0.85 -0.94 103.07 104.56 2vle h GLY 258 Ca 0.17 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2vle h GLY 258 CO -0.00 0.39 -0.07 1.76 0.00 0.00 0.00 176.54 178.63 2vle h SER 259 N 0.45 0.00 0.00 0.19 0.02 -0.54 -3.42 113.55 110.25 2vle h SER 259 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2vle h SER 259 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2vle h SER 259 CO 0.04 0.07 0.00 -1.54 -1.14 0.00 0.00 176.83 174.26 2vle n SER 260 N -3.12 0.00 -0.59 3.07 3.41 -0.33 -4.98 113.62 111.09 2vle n SER 260 Ca 0.03 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.73 2vle n SER 260 Cb 0.52 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.68 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 3.26 -2.79 4.04 6.94 -1.22 -4.96 115.26 120.52 2vle n ASN 261 Ca 0.00 -2.89 -0.21 0.00 -0.02 0.00 0.00 54.58 51.45 2vle n ASN 261 Cb 0.00 -0.45 0.01 0.00 -2.36 0.00 0.00 39.78 36.98 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 -0.68 -2.26 -4.67 -4.53 4.77 -0.37 -4.95 117.00 104.31 2vle n LEU 262 Ca 0.18 -0.17 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 2vle n LEU 262 Cb 0.74 -2.87 0.06 0.00 -2.33 0.00 0.00 43.42 39.03 2vle n LEU 262 CO 0.10 0.05 0.73 2.29 -1.33 0.00 0.00 177.39 179.23 2vle n LYS 263 N -3.59 1.02 -2.52 3.23 2.85 -1.25 -4.95 118.16 112.95 2vle n LYS 263 Ca -0.16 0.40 -0.36 0.00 -1.05 0.00 0.00 58.31 57.14 2vle n LYS 263 Cb 0.64 -2.36 -0.04 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 -3.06 4.12 -0.05 -1.58 3.00 -0.29 -4.84 118.95 116.25 2vle s ARG 264 Ca 0.79 1.53 0.03 0.00 0.00 0.00 0.00 55.73 58.08 2vle s ARG 264 Cb -0.40 -2.52 0.01 0.00 0.00 0.00 0.00 34.95 32.04 2vle s ARG 264 CO 0.44 -0.18 -0.13 0.08 0.00 0.00 0.00 175.30 175.50 2vle s VAL 265 N -1.65 1.14 0.07 3.52 1.01 -1.26 -0.16 120.40 123.06 2vle s VAL 265 Ca 0.58 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 62.11 2vle s VAL 265 Cb -0.22 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 2vle s VAL 265 CO 0.28 0.35 -0.18 0.42 0.00 0.00 0.00 175.10 175.97 2vle s THR 266 N 0.38 1.47 -0.03 3.92 -4.23 -0.78 -4.93 115.64 111.43 2vle s THR 266 Ca -0.09 -1.28 0.01 0.00 -1.18 0.00 0.00 61.69 59.15 2vle s THR 266 Cb -0.13 -1.32 0.02 0.00 1.34 0.00 0.00 72.50 72.41 2vle s THR 266 CO 0.03 0.01 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.31 2vle s LEU 267 N -1.49 1.48 -0.30 4.79 1.43 -0.47 -2.05 118.68 122.06 2vle s LEU 267 Ca 0.04 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2vle s LEU 267 Cb -0.09 -0.39 0.06 0.00 0.03 0.00 0.00 46.19 45.80 2vle s LEU 267 CO 0.03 -0.03 -0.01 -1.61 0.23 0.00 0.00 176.35 174.95 2vle s GLU 268 N 0.67 2.21 0.00 1.70 0.41 -0.07 -0.89 118.70 122.73 2vle s GLU 268 Ca -0.08 -1.42 0.00 0.00 -0.41 0.00 0.00 54.97 53.06 2vle s GLU 268 Cb -0.12 -3.12 0.00 0.00 -1.78 0.00 0.00 34.13 29.11 2vle s GLU 268 CO -0.00 -0.68 0.00 1.28 -0.49 0.00 0.00 175.26 175.37 2vle n LEU 269 N 4.51 0.00 0.00 1.80 4.77 0.28 -1.59 117.00 126.77 2vle n LEU 269 Ca -0.10 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.75 2vle n LEU 269 Cb 0.43 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.59 2vle n LEU 269 CO 0.25 0.00 0.34 0.61 -1.33 0.00 0.00 177.39 177.26 2vle n GLY 270 N 5.00 -0.40 3.82 -0.72 0.00 -1.23 -4.84 105.19 106.83 2vle n GLY 270 Ca 0.00 -1.82 -0.08 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 -4.03 0.32 -0.41 -0.02 0.00 -1.13 -4.31 107.32 97.74 2vle s GLY 271 Ca 0.33 -0.67 0.09 0.00 0.00 0.00 0.00 44.72 44.47 2vle s GLY 271 CO 0.23 0.29 0.83 1.17 0.00 0.00 0.00 173.10 175.62 2vle n LYS 272 N -0.57 0.93 -2.15 2.90 3.00 -1.26 -4.51 118.16 116.49 2vle n LYS 272 Ca -0.07 -2.77 -0.42 0.00 -0.00 0.00 0.00 58.31 55.05 2vle n LYS 272 Cb 0.60 -1.41 -0.03 0.00 0.00 0.00 0.00 35.03 34.19 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 -1.84 6.81 -0.01 3.14 0.01 -1.22 -4.61 113.70 115.99 2vle s SER 273 Ca 0.33 2.41 -0.25 0.00 1.31 0.00 0.00 55.95 59.75 2vle s SER 273 Cb 0.30 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.88 2vle s SER 273 CO -0.09 -0.63 0.78 -2.16 0.41 0.00 0.00 173.24 171.55 2vle s PRO 274 N 0.49 4.49 -0.32 12.44 0.05 -1.25 -2.08 135.00 148.82 2vle s PRO 274 Ca 0.61 1.06 -0.00 0.00 0.05 0.00 0.00 61.00 62.72 2vle s PRO 274 Cb -0.38 -3.41 0.07 0.00 0.05 0.00 0.00 34.50 30.83 2vle s PRO 274 CO 0.35 0.14 0.02 1.21 0.05 0.00 0.00 177.00 178.76 2vle s ASN 275 N 0.48 4.86 -0.36 6.66 3.04 0.15 -1.26 114.94 128.51 2vle s ASN 275 Ca 0.41 -1.52 -0.13 0.00 0.04 0.00 0.00 52.86 51.66 2vle s ASN 275 Cb -0.19 -1.69 0.01 0.00 -1.54 0.00 0.00 41.25 37.83 2vle s ASN 275 CO 0.22 -0.31 0.24 -0.63 -3.04 0.00 0.00 177.10 173.58 2vle s ILE 276 N 1.17 5.01 -0.46 -5.21 1.01 0.19 -1.06 121.20 121.85 2vle s ILE 276 Ca -0.02 -0.53 -0.15 0.00 0.00 0.00 0.00 60.65 59.95 2vle s ILE 276 Cb -0.20 -3.69 0.07 0.00 0.01 0.00 0.00 42.46 38.65 2vle s ILE 276 CO -0.03 -0.14 0.38 -0.63 0.00 0.00 0.00 174.94 174.52 2vle s ILE 277 N 1.66 5.17 0.70 2.92 -1.09 0.68 -0.56 121.20 130.69 2vle s ILE 277 Ca 0.05 -1.05 -0.11 0.00 -2.23 0.00 0.00 60.65 57.30 2vle s ILE 277 Cb -0.18 -4.08 0.01 0.00 -1.58 0.00 0.00 42.46 36.63 2vle s ILE 277 CO 0.09 -0.55 1.06 -0.04 -1.23 0.00 0.00 174.94 174.27 2vle s MET 278 N 1.63 2.86 0.63 2.79 -1.94 -0.50 -2.04 119.30 122.73 2vle s MET 278 Ca 0.04 0.85 0.41 0.00 -1.71 0.00 0.00 55.69 55.28 2vle s MET 278 Cb -0.24 -1.99 2.05 0.00 2.01 0.00 0.00 34.83 36.66 2vle s MET 278 CO 0.07 -1.12 2.24 0.66 -0.01 0.00 0.00 175.02 176.85 2vle h SER 279 N -0.73 0.00 -0.47 3.03 4.64 -1.89 -1.87 113.55 116.25 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 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2vle h SER 279 CO 0.58 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.64 2vle n ASP 280 N -3.11 2.88 -4.74 4.97 5.75 -1.26 -4.95 116.55 116.09 2vle n ASP 280 Ca -0.02 -1.96 -0.32 0.00 -0.01 0.00 0.00 54.79 52.48 2vle n ASP 280 Cb 0.15 -0.31 0.09 0.00 -1.03 0.00 0.00 41.12 40.03 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 -1.38 2.17 -0.43 2.12 0.00 -0.71 -3.97 121.76 119.56 2vle s ALA 281 Ca 0.37 0.52 -0.28 0.00 0.00 0.00 0.00 51.96 52.56 2vle s ALA 281 Cb 0.20 -3.35 -0.00 0.00 0.00 0.00 0.00 23.12 19.96 2vle s ALA 281 CO 0.27 -1.80 1.57 0.34 0.00 0.00 0.00 175.76 176.13 2vle s ASP 282 N -2.78 6.08 0.15 0.00 2.15 -1.26 -4.91 116.67 116.11 2vle s ASP 282 Ca 0.66 0.84 -0.25 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 39.88 2vle s ASP 282 CO 0.50 -1.64 1.59 -0.03 -0.17 0.00 0.00 175.17 175.42 2vle h MET 283 N 11.76 -0.32 -0.61 4.34 1.85 -1.96 0.35 114.93 130.34 2vle h MET 283 Ca -0.29 0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 58.80 2vle h MET 283 Cb 1.13 0.07 -0.03 0.00 0.43 0.00 0.00 31.60 33.20 2vle h MET 283 CO 1.09 -0.22 0.30 -0.44 -0.40 0.00 0.00 176.91 177.25 2vle h ASP 284 N -0.34 0.80 -0.24 1.39 3.32 -1.99 -0.65 116.42 118.70 2vle h ASP 284 Ca 0.13 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2vle h ASP 284 Cb 0.56 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2vle h ASP 284 CO -0.48 0.70 0.03 -0.25 -1.72 0.00 0.00 179.24 177.52 2vle h TRP 285 N 0.84 0.43 -0.74 4.55 2.91 -1.89 -1.97 115.95 120.09 2vle h TRP 285 Ca 0.21 -0.06 -0.03 0.00 1.13 0.00 0.00 58.89 60.13 2vle h TRP 285 Cb 0.10 -0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 28.60 2vle h TRP 285 CO -0.00 0.53 0.32 0.00 -1.03 0.00 0.00 178.44 178.27 2vle h ALA 286 N 0.85 1.18 -0.27 2.65 0.00 -0.69 -0.34 119.26 122.63 2vle h ALA 286 Ca 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2vle h ALA 286 Cb 0.34 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2vle h ALA 286 CO 0.01 0.61 -0.01 0.28 0.00 0.00 0.00 179.25 180.13 2vle h VAL 287 N 1.06 1.26 -0.50 0.00 2.07 -0.95 0.13 116.25 119.32 2vle h VAL 287 Ca 0.25 -0.96 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 2vle h VAL 287 Cb 0.16 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2vle h VAL 287 CO -0.03 0.30 -0.07 -0.08 0.02 0.00 0.00 177.57 177.71 2vle h GLU 288 N 0.26 0.93 -0.40 1.57 4.57 -1.16 -1.76 114.58 118.60 2vle h GLU 288 Ca 0.08 -0.34 -0.15 0.00 -1.18 0.00 0.00 59.36 57.77 2vle h GLU 288 Cb 0.45 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 2vle h GLU 288 CO 0.02 0.99 -0.33 1.96 -1.18 0.00 0.00 179.01 180.47 2vle h GLN 289 N 0.79 0.90 -0.85 1.92 1.08 -0.98 -1.10 115.11 116.88 2vle h GLN 289 Ca 0.13 -0.44 -0.03 0.00 -1.45 0.00 0.00 58.65 56.86 2vle h GLN 289 Cb 0.62 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.01 2vle h GLN 289 CO 0.04 1.09 0.42 0.00 -0.95 0.00 0.00 178.83 179.44 2vle h ALA 290 N 0.86 1.09 0.38 3.87 0.00 -0.66 0.66 119.26 125.46 2vle h ALA 290 Ca 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2vle h ALA 290 Cb 0.91 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2vle h ALA 290 CO 0.08 0.64 -0.18 1.25 0.00 0.00 0.00 179.25 181.05 2vle h HIS 291 N 1.20 -0.47 -0.54 0.00 -0.00 -1.07 -2.47 115.15 111.80 2vle h HIS 291 Ca 0.29 -0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.72 2vle h HIS 291 Cb 0.10 0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 27.60 2vle h HIS 291 CO 0.01 -0.28 0.21 0.35 -0.00 0.00 0.00 177.93 178.22 2vle h PHE 292 N -0.53 0.38 -0.72 5.26 3.04 -0.98 0.12 116.94 123.51 2vle h PHE 292 Ca -0.05 0.03 0.11 0.00 3.98 0.00 0.00 57.97 62.03 2vle h PHE 292 Cb 0.40 -0.09 -0.05 0.00 2.56 0.00 0.00 35.95 38.77 2vle h PHE 292 CO -0.05 0.13 0.48 0.00 -2.02 0.00 0.00 178.31 176.85 2vle h ALA 293 N 1.35 1.91 0.02 2.41 0.00 0.52 -2.10 119.26 123.37 2vle h ALA 293 Ca 0.26 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.82 2vle h ALA 293 Cb 0.28 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2vle h ALA 293 CO -0.25 -0.07 -1.93 -0.11 0.00 0.00 0.00 179.25 176.89 2vle n LEU 294 N -4.49 2.13 0.07 0.00 7.94 -0.95 -1.09 117.00 120.61 2vle n LEU 294 Ca 0.12 0.30 0.13 0.00 -1.11 0.00 0.00 56.01 55.45 2vle n LEU 294 Cb 0.38 -0.93 0.37 0.00 0.53 0.00 0.00 43.42 43.77 2vle n LEU 294 CO 0.33 0.53 0.73 0.49 -1.11 0.00 0.00 177.39 178.37 2vle n PHE 295 N -4.11 0.60 -1.72 1.96 3.01 0.39 -3.93 117.46 113.67 2vle n PHE 295 Ca -0.41 0.18 -0.42 0.00 1.01 0.00 0.00 57.45 57.80 2vle n PHE 295 Cb 0.84 -0.74 -0.00 0.00 -0.01 0.00 0.00 39.48 39.57 2vle n PHE 295 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2vle n PHE 296 N -2.03 2.41 -3.78 1.38 -0.00 -0.80 -2.18 117.46 112.46 2vle n PHE 296 Ca 0.05 0.52 -0.26 0.00 -0.00 0.00 0.00 57.45 57.76 2vle n PHE 296 Cb 0.41 -2.43 0.04 0.00 -0.00 0.00 0.00 39.48 37.50 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 0.56 -4.23 -2.20 -2.13 5.15 -1.26 -1.17 115.26 109.98 2vle n ASN 297 Ca 0.04 -0.73 -0.20 0.00 -0.60 0.00 0.00 54.58 53.09 2vle n ASN 297 Cb 0.37 -4.22 -0.02 0.00 -0.53 0.00 0.00 39.78 35.39 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 -4.64 -1.59 -0.96 1.20 3.00 -1.01 -0.94 117.38 112.44 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 -5.60 0.00 0.00 0.00 0.00 0.00 30.24 25.21 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 -0.94 0.41 2.55 1.08 0.00 -0.31 -3.38 105.19 104.59 2vle n GLY 299 Ca -0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.75 4.50 -4.83 1.61 6.02 -0.12 -3.33 117.38 119.48 2vle n GLN 300 Ca 0.00 -3.68 -0.26 0.00 -0.01 0.00 0.00 57.00 53.05 2vle n GLN 300 Cb 0.13 -2.51 -0.16 0.00 1.02 0.00 0.00 30.24 28.72 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 0.53 -0.88 -1.89 0.00 0.00 -0.74 -4.75 120.51 112.78 2vle n ALA 304 Ca 0.23 0.42 -0.39 0.00 0.00 0.00 0.00 53.44 53.70 2vle n ALA 304 Cb 0.89 -1.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 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 1.57 2.66 0.63 0.00 0.00 -0.25 -3.37 105.19 106.43 2vle n GLY 305 Ca 0.13 -1.26 0.12 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 9.02 1.93 -3.72 1.61 3.41 -0.88 -4.38 113.62 120.61 2vle n SER 306 Ca 0.49 -1.68 -0.30 0.00 -0.26 0.00 0.00 58.87 57.12 2vle n SER 306 Cb 0.43 -0.06 -0.14 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.89 0.90 -0.63 4.33 0.52 -1.05 -3.98 118.95 117.16 2vle s ARG 307 Ca 0.35 -1.41 -0.21 0.00 -0.52 0.00 0.00 55.73 53.94 2vle s ARG 307 Cb 0.20 -2.09 0.08 0.00 0.52 0.00 0.00 34.95 33.67 2vle s ARG 307 CO 0.31 -1.06 0.86 0.99 0.02 0.00 0.00 175.30 176.42 2vle s THR 308 N 1.17 4.52 -0.21 0.02 2.01 -0.06 -0.67 115.64 122.41 2vle s THR 308 Ca 0.13 -0.61 -0.23 0.00 0.31 0.00 0.00 61.69 61.28 2vle s THR 308 Cb -0.20 -4.61 -0.01 0.00 0.01 0.00 0.00 72.50 67.69 2vle s THR 308 CO -0.15 -1.33 0.76 -0.36 -0.69 0.00 0.00 174.62 172.86 2vle s PHE 309 N 3.51 3.36 -0.10 4.92 0.40 -0.22 -0.04 117.98 129.81 2vle s PHE 309 Ca 0.18 1.09 0.03 0.00 -0.60 0.00 0.00 56.93 57.63 2vle s PHE 309 Cb -0.20 -2.96 0.01 0.00 0.51 0.00 0.00 43.02 40.38 2vle s PHE 309 CO 0.09 -0.29 -0.19 0.08 0.70 0.00 0.00 175.22 175.61 2vle s VAL 310 N 2.36 1.70 0.35 -0.44 1.01 0.58 -0.23 120.40 125.73 2vle s VAL 310 Ca 0.34 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 2vle s VAL 310 Cb -0.16 -1.51 -0.11 0.00 0.00 0.00 0.00 36.38 34.61 2vle s VAL 310 CO 0.10 0.48 1.45 -1.58 0.00 0.00 0.00 175.10 175.55 2vle s GLN 311 N 0.63 4.18 0.30 2.72 -0.44 -0.87 -1.98 119.66 124.21 2vle s GLN 311 Ca -0.13 2.47 0.04 0.00 -2.50 0.00 0.00 55.36 55.23 2vle s GLN 311 Cb -0.16 -3.01 0.66 0.00 -1.64 0.00 0.00 33.01 28.85 2vle s GLN 311 CO 0.04 -0.45 1.83 1.05 0.50 0.00 0.00 175.29 178.26 2vle h GLU 312 N 3.41 0.85 -0.02 1.67 4.11 -1.15 -1.63 114.58 121.82 2vle h GLU 312 Ca -0.50 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.89 2vle h GLU 312 Cb 1.23 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2vle h GLU 312 CO 0.67 0.56 0.05 -0.44 0.07 0.00 0.00 179.01 179.92 2vle h ASP 313 N 0.88 0.00 0.00 3.06 3.32 -1.90 -2.27 116.42 119.51 2vle h ASP 313 Ca 0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.55 2vle h ASP 313 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2vle h ASP 313 CO -0.27 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.55 2vle n ILE 314 N -3.33 0.13 -0.01 0.35 -5.35 -0.66 -4.82 119.36 105.67 2vle n ILE 314 Ca -0.02 -0.55 -0.09 0.00 -0.27 0.00 0.00 62.75 61.81 2vle n ILE 314 Cb 0.12 0.96 -0.03 0.00 -1.74 0.00 0.00 39.64 38.96 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 0.00 -0.69 -0.08 4.28 5.03 -0.92 -0.65 116.97 123.94 2vle h TYR 315 Ca 0.00 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.36 2vle h TYR 315 Cb 0.09 0.33 -0.02 0.00 1.55 0.00 0.00 36.73 38.68 2vle h TYR 315 CO 0.00 -0.34 -0.03 -0.44 -1.32 0.00 0.00 178.16 176.04 2vle h ASP 316 N -0.31 -0.10 -0.35 -2.11 3.32 -1.88 0.47 116.42 115.46 2vle h ASP 316 Ca 0.11 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2vle h ASP 316 Cb 0.47 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2vle h ASP 316 CO -0.34 -0.04 0.14 -0.08 -1.72 0.00 0.00 179.24 177.21 2vle h GLU 317 N -0.01 0.53 -0.51 3.56 4.81 -1.88 -1.37 114.58 119.71 2vle h GLU 317 Ca 0.04 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2vle h GLU 317 Cb 0.08 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 2vle h GLU 317 CO -0.09 0.52 0.29 0.35 -0.73 0.00 0.00 179.01 179.34 2vle h PHE 318 N 0.42 0.53 -0.30 0.92 3.57 -0.82 -1.26 116.94 120.01 2vle h PHE 318 Ca 0.12 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2vle h PHE 318 Cb 0.18 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2vle h PHE 318 CO -0.00 0.29 0.16 0.28 -2.23 0.00 0.00 178.31 176.80 2vle h VAL 319 N 0.57 1.14 -0.05 1.41 2.07 -0.73 -0.27 116.25 120.38 2vle h VAL 319 Ca 0.21 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.40 2vle h VAL 319 Cb 0.07 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 2vle h VAL 319 CO -0.12 0.14 -0.36 -0.33 0.02 0.00 0.00 177.57 176.92 2vle h GLU 320 N 0.36 -0.47 -0.84 1.57 5.08 -0.81 0.85 114.58 120.32 2vle h GLU 320 Ca 0.10 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2vle h GLU 320 Cb 0.08 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2vle h GLU 320 CO -0.02 -0.31 0.42 0.00 -1.00 0.00 0.00 179.01 178.11 2vle h ARG 321 N -0.48 1.19 -0.24 2.33 3.08 -1.12 -1.64 114.38 117.49 2vle h ARG 321 Ca 0.07 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2vle h ARG 321 Cb 0.59 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2vle h ARG 321 CO -0.32 0.90 0.12 0.77 -1.07 0.00 0.00 179.97 180.37 2vle h SER 322 N 1.18 0.31 -0.76 7.04 0.02 -0.62 -0.44 113.55 120.28 2vle h SER 322 Ca 0.29 -0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.15 2vle h SER 322 Cb 0.09 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 2vle h SER 322 CO -0.04 0.34 0.49 0.58 -1.14 0.00 0.00 176.83 177.06 2vle h VAL 323 N 0.27 1.17 -0.37 2.27 2.07 -0.53 -0.09 116.25 121.03 2vle h VAL 323 Ca 0.08 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2vle h VAL 323 Cb 0.10 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 2vle h VAL 323 CO -0.01 0.18 0.17 0.00 0.02 0.00 0.00 177.57 177.93 2vle h ALA 324 N 1.29 0.48 -0.79 1.67 0.00 -1.04 -0.38 119.26 120.48 2vle h ALA 324 Ca 0.29 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2vle h ALA 324 Cb -0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2vle h ALA 324 CO -0.08 0.05 0.36 -0.09 0.00 0.00 0.00 179.25 179.50 2vle h ARG 325 N 0.45 1.16 -0.52 0.00 9.65 -0.66 -1.78 114.38 122.68 2vle h ARG 325 Ca 0.12 -0.18 -0.11 0.00 -1.10 0.00 0.00 59.98 58.71 2vle h ARG 325 Cb 0.15 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 2vle h ARG 325 CO -0.01 0.91 -0.12 0.00 2.80 0.00 0.00 179.97 183.54 2vle h ALA 326 N 1.19 0.79 -0.07 2.80 0.00 -0.77 -2.56 119.26 120.64 2vle h ALA 326 Ca 0.27 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2vle h ALA 326 Cb 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2vle h ALA 326 CO -0.03 0.67 -0.18 0.87 0.00 0.00 0.00 179.25 180.58 2vle h LYS 327 N 0.88 0.12 -0.00 0.00 1.57 -0.61 -2.66 116.57 115.86 2vle h LYS 327 Ca 0.13 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2vle h LYS 327 Cb 0.68 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2vle h LYS 327 CO 0.05 0.30 -0.29 -1.13 -0.57 0.00 0.00 179.45 177.81 2vle n SER 328 N -4.27 0.78 -4.70 0.86 3.41 -0.71 -4.90 113.62 104.09 2vle n SER 328 Ca -0.02 -0.64 -0.42 0.00 -0.26 0.00 0.00 58.87 57.53 2vle n SER 328 Cb 0.27 0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 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 -2.64 4.24 -0.42 4.33 3.52 -0.99 -4.95 118.95 122.04 2vle s ARG 329 Ca 0.21 2.23 -0.24 0.00 -0.13 0.00 0.00 55.73 57.81 2vle s ARG 329 Cb 0.19 -3.40 0.02 0.00 -1.56 0.00 0.00 34.95 30.20 2vle s ARG 329 CO 0.56 -0.61 0.81 0.08 -0.81 0.00 0.00 175.30 175.32 2vle s VAL 330 N 1.86 4.64 -0.13 7.11 1.01 -1.26 -4.96 120.40 128.67 2vle s VAL 330 Ca 0.69 0.63 -0.09 0.00 0.00 0.00 0.00 61.98 63.21 2vle s VAL 330 Cb -0.39 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.64 2vle s VAL 330 CO 0.31 -0.65 0.18 -0.69 0.00 0.00 0.00 175.10 174.25 2vle s VAL 331 N 3.31 5.41 -3.08 2.92 1.01 -1.26 -0.23 120.40 128.48 2vle s VAL 331 Ca 0.32 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2vle s VAL 331 Cb -0.12 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2vle s VAL 331 CO 0.21 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.47 2vle n GLY 332 N 2.52 -0.53 3.64 4.51 0.00 -0.59 -4.95 105.19 109.79 2vle n GLY 332 Ca -0.17 -0.88 -0.44 0.00 0.00 0.00 0.00 46.02 44.53 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 3.78 0.33 1.61 2.85 -1.26 -4.34 115.26 118.22 2vle n ASN 333 Ca 0.00 0.74 0.21 0.00 -0.11 0.00 0.00 54.58 55.42 2vle n ASN 333 Cb 0.00 -1.50 1.17 0.00 1.24 0.00 0.00 39.78 40.69 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 11.46 0.00 0.00 1.20 0.13 -1.89 0.41 132.00 143.32 2vle h PRO 334 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 -3.22 0.03 -2.83 1.56 3.01 -1.26 -0.58 117.46 114.18 2vle n PHE 335 Ca -0.03 0.01 -0.41 0.00 1.01 0.00 0.00 57.45 58.03 2vle n PHE 335 Cb 0.08 -0.42 -0.04 0.00 -0.01 0.00 0.00 39.48 39.09 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 -3.06 7.14 0.66 4.37 -1.08 0.13 -4.91 116.67 119.93 2vle s ASP 336 Ca 0.13 1.39 0.44 0.00 -0.52 0.00 0.00 52.55 53.99 2vle s ASP 336 Cb 0.18 -2.50 2.37 0.00 -1.46 0.00 0.00 42.92 41.52 2vle s ASP 336 CO 0.60 -0.31 2.35 0.77 0.52 0.00 0.00 175.17 179.11 2vle h SER 337 N 7.00 0.00 1.04 -0.34 4.64 -1.87 -0.88 113.55 123.15 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 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2vle h SER 337 CO 0.80 0.00 -0.41 0.29 -0.87 0.00 0.00 176.83 176.64 2vle n LYS 338 N -3.08 0.26 -2.13 4.77 5.02 -1.26 -4.88 118.16 116.86 2vle n LYS 338 Ca -0.03 0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 2vle n LYS 338 Cb 0.08 -1.71 -0.03 0.00 -0.02 0.00 0.00 35.03 33.36 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 -3.13 3.58 -0.09 -0.18 2.01 -0.34 -4.78 115.64 112.71 2vle s THR 339 Ca 0.08 0.92 0.14 0.00 0.31 0.00 0.00 61.69 63.14 2vle s THR 339 Cb 0.13 -3.59 -0.23 0.00 0.01 0.00 0.00 72.50 68.82 2vle s THR 339 CO 0.68 -0.02 0.50 -0.62 -0.69 0.00 0.00 174.62 174.46 2vle n GLU 340 N 5.88 0.65 -3.84 4.92 1.02 0.68 -4.88 120.64 125.07 2vle n GLU 340 Ca 0.15 0.20 -0.21 0.00 -0.02 0.00 0.00 57.16 57.28 2vle n GLU 340 Cb 0.43 -1.71 -0.17 0.00 -0.02 0.00 0.00 31.44 29.96 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 -2.59 0.51 0.00 3.49 0.74 -0.45 -4.83 119.66 116.54 2vle s GLN 341 Ca -0.06 0.10 0.00 0.00 0.05 0.00 0.00 55.36 55.45 2vle s GLN 341 Cb 0.07 -0.82 0.00 0.00 1.10 0.00 0.00 33.01 33.36 2vle s GLN 341 CO 0.83 -0.25 0.00 0.41 -0.55 0.00 0.00 175.29 175.73 2vle n GLY 342 N 4.84 0.34 3.84 2.59 0.00 -1.26 -1.54 105.19 114.00 2vle n GLY 342 Ca -0.12 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.28 2.88 0.94 1.61 0.04 -1.26 -4.74 135.00 134.18 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 -2.00 0.16 0.00 0.04 0.00 0.00 34.50 32.69 2vle s PRO 343 CO 0.00 -1.08 1.09 -0.65 0.04 0.00 0.00 177.00 176.40 2vle s GLN 344 N -5.17 0.88 0.29 4.56 -1.52 0.56 -4.71 119.66 114.55 2vle s GLN 344 Ca 0.58 0.96 0.04 0.00 -1.95 0.00 0.00 55.36 54.98 2vle s GLN 344 Cb -0.13 -1.75 0.46 0.00 -0.22 0.00 0.00 33.01 31.37 2vle s GLN 344 CO 0.54 -2.54 1.75 -0.24 -0.25 0.00 0.00 175.29 174.55 2vle h VAL 345 N -1.77 1.26 -2.88 1.09 3.04 -1.88 -3.42 116.25 111.68 2vle h VAL 345 Ca -0.50 -1.22 0.03 0.00 -1.01 0.00 0.00 66.70 64.00 2vle h VAL 345 Cb 1.29 1.34 -0.01 0.00 -2.01 0.00 0.00 31.29 31.90 2vle h VAL 345 CO 0.52 0.38 0.35 1.51 -1.01 0.00 0.00 177.57 179.32 2vle s ASP 346 N -6.82 0.01 0.19 3.17 1.47 -1.26 -4.55 116.67 108.88 2vle s ASP 346 Ca -0.07 -1.03 -0.08 0.00 1.18 0.00 0.00 52.55 52.55 2vle s ASP 346 Cb 0.14 0.76 0.09 0.00 -0.34 0.00 0.00 42.92 43.57 2vle s ASP 346 CO 0.78 -1.52 1.64 -0.08 0.68 0.00 0.00 175.17 176.68 2vle h GLU 347 N 2.00 1.05 -0.46 2.11 4.81 -1.98 -0.92 114.58 121.18 2vle h GLU 347 Ca -0.31 -0.34 0.03 0.00 -0.13 0.00 0.00 59.36 58.61 2vle h GLU 347 Cb 1.24 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 2vle h GLU 347 CO 0.40 1.04 0.25 1.15 -0.73 0.00 0.00 179.01 181.11 2vle h THR 348 N 0.95 0.99 -0.31 0.32 2.02 -1.99 -0.14 112.91 114.75 2vle h THR 348 Ca 0.17 -0.17 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 2vle h THR 348 Cb 0.58 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2vle h THR 348 CO 0.03 0.09 -0.10 1.56 0.37 0.00 0.00 175.52 177.48 2vle h GLN 349 N 0.49 0.62 -0.62 6.66 1.08 -1.94 -0.94 115.11 120.46 2vle h GLN 349 Ca 0.20 -0.25 0.10 0.00 -1.45 0.00 0.00 58.65 57.25 2vle h GLN 349 Cb 0.08 -0.03 -0.11 0.00 -0.05 0.00 0.00 27.48 27.36 2vle h GLN 349 CO -0.12 0.81 -0.38 0.35 -0.95 0.00 0.00 178.83 178.54 2vle h PHE 350 N 0.39 -1.10 -0.25 2.96 3.57 -0.74 -0.00 116.94 121.77 2vle h PHE 350 Ca 0.08 0.08 -0.12 0.00 3.53 0.00 0.00 57.97 61.53 2vle h PHE 350 Cb 0.60 0.57 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 2vle h PHE 350 CO 0.05 -0.40 -0.33 0.87 -2.23 0.00 0.00 178.31 176.28 2vle h LYS 351 N -0.18 0.66 -0.65 1.11 1.57 -0.89 -2.30 116.57 115.89 2vle h LYS 351 Ca 0.22 -0.38 0.12 0.00 -1.87 0.00 0.00 60.65 58.74 2vle h LYS 351 Cb 0.56 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.81 2vle h LYS 351 CO -0.71 0.99 0.19 0.87 -0.57 0.00 0.00 179.45 180.22 2vle h LYS 352 N 0.37 0.32 -0.12 3.15 1.57 -0.77 0.12 116.57 121.21 2vle h LYS 352 Ca 0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2vle h LYS 352 Cb 0.91 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 2vle h LYS 352 CO 0.08 0.21 0.03 0.82 -0.57 0.00 0.00 179.45 180.01 2vle h ILE 353 N 0.33 1.20 -0.93 1.86 2.04 -0.84 -1.07 117.51 120.09 2vle h ILE 353 Ca 0.35 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.64 2vle h ILE 353 Cb 0.52 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.93 2vle h ILE 353 CO -0.40 0.18 0.61 -0.07 0.00 0.00 0.00 178.15 178.47 2vle h LEU 354 N -0.01 0.96 -0.88 1.44 3.38 -1.00 -0.14 115.31 119.06 2vle h LEU 354 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2vle h LEU 354 Cb 0.26 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2vle h LEU 354 CO 0.00 0.63 0.57 1.23 0.09 0.00 0.00 178.44 180.96 2vle h GLY 355 N 1.10 1.26 0.93 0.83 0.00 -0.39 -1.22 103.07 105.58 2vle h GLY 355 Ca 0.39 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 2vle h GLY 355 CO -0.14 0.47 -0.17 -0.97 0.00 0.00 0.00 176.54 175.73 2vle h TYR 356 N 1.20 0.77 -0.70 5.60 -1.99 -0.02 -1.73 116.97 120.11 2vle h TYR 356 Ca 0.32 -0.20 0.10 0.00 2.00 0.00 0.00 58.73 60.96 2vle h TYR 356 Cb -0.11 -0.17 -0.08 0.00 2.00 0.00 0.00 36.73 38.37 2vle h TYR 356 CO -0.01 0.89 0.31 0.82 -0.00 0.00 0.00 178.16 180.18 2vle h ILE 357 N 0.42 0.79 -0.69 -2.88 2.04 -0.78 -0.07 117.51 116.34 2vle h ILE 357 Ca 0.07 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2vle h ILE 357 Cb 0.70 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2vle h ILE 357 CO 0.05 0.10 0.26 -1.13 0.00 0.00 0.00 178.15 177.43 2vle h ASN 358 N 0.52 0.97 -0.82 1.72 -0.73 -1.04 -1.53 115.58 114.68 2vle h ASN 358 Ca 0.35 -0.18 0.02 0.00 1.87 0.00 0.00 56.30 58.36 2vle h ASN 358 Cb 0.42 -0.25 -0.04 0.00 0.27 0.00 0.00 38.32 38.72 2vle h ASN 358 CO -0.30 0.89 0.54 0.74 -0.37 0.00 0.00 177.43 178.92 2vle h THR 359 N 0.99 1.18 -0.08 -3.57 2.02 -0.48 0.45 112.91 113.41 2vle h THR 359 Ca 0.23 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 2vle h THR 359 Cb 0.23 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2vle h THR 359 CO -0.02 0.20 0.04 1.23 0.37 0.00 0.00 175.52 177.34 2vle h GLY 360 N 1.07 0.13 0.83 2.16 0.00 -0.25 -0.68 103.07 106.33 2vle h GLY 360 Ca 0.31 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.59 2vle h GLY 360 CO -0.08 0.06 0.08 0.50 0.00 0.00 0.00 176.54 177.11 2vle h LYS 361 N 0.01 0.19 -0.60 4.80 1.57 -0.96 -2.46 116.57 119.12 2vle h LYS 361 Ca 0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2vle h LYS 361 Cb 0.13 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2vle h LYS 361 CO -0.00 0.13 0.39 0.37 -0.57 0.00 0.00 179.45 179.76 2vle h GLN 362 N 0.19 0.79 -0.01 3.15 5.75 -0.66 -2.47 115.11 121.86 2vle h GLN 362 Ca 0.10 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2vle h GLN 362 Cb 0.06 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.43 2vle h GLN 362 CO -0.09 0.53 -0.08 0.39 -2.65 0.00 0.00 178.83 176.93 2vle n GLU 363 N -4.44 1.31 -0.22 1.69 1.02 -0.29 -4.92 120.64 114.80 2vle n GLU 363 Ca 0.06 -0.71 0.00 0.00 -0.02 0.00 0.00 57.16 56.49 2vle n GLU 363 Cb 0.05 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 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 1.21 0.87 3.79 0.62 0.00 -0.93 -5.05 105.19 105.70 2vle n GLY 364 Ca 0.17 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 3.06 -0.59 4.61 0.00 -0.95 -4.98 121.76 120.90 2vle s ALA 365 Ca 0.00 0.66 -0.28 0.00 0.00 0.00 0.00 51.96 52.34 2vle s ALA 365 Cb 0.00 -3.26 0.03 0.00 0.00 0.00 0.00 23.12 19.89 2vle s ALA 365 CO 0.00 -0.19 1.24 0.15 0.00 0.00 0.00 175.76 176.96 2vle s LYS 366 N -2.61 3.44 -0.20 0.00 1.02 -0.87 -4.63 119.74 115.88 2vle s LYS 366 Ca 0.59 0.24 -0.29 0.00 0.02 0.00 0.00 55.97 56.53 2vle s LYS 366 Cb -0.20 -4.05 -0.04 0.00 -0.52 0.00 0.00 37.83 33.02 2vle s LYS 366 CO 0.26 -1.78 1.80 -1.17 -0.92 0.00 0.00 175.35 173.54 2vle s LEU 367 N 5.23 3.82 -0.02 3.17 2.96 -1.26 -0.63 118.68 131.95 2vle s LEU 367 Ca 0.44 1.76 0.22 0.00 -0.22 0.00 0.00 54.13 56.32 2vle s LEU 367 Cb -0.08 -3.53 -0.31 0.00 0.50 0.00 0.00 46.19 42.77 2vle s LEU 367 CO 0.24 -1.44 0.49 0.18 -1.32 0.00 0.00 176.35 174.51 2vle n LEU 368 N 9.23 0.06 -3.61 -0.68 4.77 0.30 -4.97 117.00 122.09 2vle n LEU 368 Ca 0.22 0.02 -0.02 0.00 -0.03 0.00 0.00 56.01 56.20 2vle n LEU 368 Cb 0.45 0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 2vle n LEU 368 CO 0.66 0.02 0.96 0.00 -1.33 0.00 0.00 177.39 177.70 2vle n GLY 370 N -0.31 2.25 0.00 0.00 0.00 -1.22 -2.53 105.19 103.38 2vle n GLY 370 Ca -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 0.85 3.50 -0.02 0.00 -1.26 -4.97 105.19 103.28 2vle n GLY 371 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.12 1.42 0.44 -0.02 0.00 -1.26 -4.94 107.32 101.84 2vle s GLY 372 Ca 0.00 -1.47 -0.26 0.00 0.00 0.00 0.00 44.72 42.99 2vle s GLY 372 CO 0.00 -0.97 1.42 -0.42 0.00 0.00 0.00 173.10 173.14 2vle s ILE 373 N -3.08 2.11 -0.69 0.90 1.01 -1.26 -0.73 121.20 119.45 2vle s ILE 373 Ca 0.30 0.09 0.13 0.00 0.00 0.00 0.00 60.65 61.17 2vle s ILE 373 Cb -0.00 -3.06 -0.13 0.00 0.01 0.00 0.00 42.46 39.28 2vle s ILE 373 CO 0.19 0.01 0.58 0.00 0.00 0.00 0.00 174.94 175.73 2vle n ALA 374 N -0.11 3.63 -3.84 9.38 0.00 -0.40 -4.62 120.51 124.55 2vle n ALA 374 Ca 0.05 -0.39 -0.06 0.00 0.00 0.00 0.00 53.44 53.04 2vle n ALA 374 Cb 0.42 -0.48 -0.02 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.17 -1.29 -1.76 0.00 0.00 -1.26 -4.96 121.76 110.32 2vle s ALA 375 Ca 0.06 -0.24 0.15 0.00 0.00 0.00 0.00 51.96 51.93 2vle s ALA 375 Cb 0.10 0.82 0.21 0.00 0.00 0.00 0.00 23.12 24.25 2vle s ALA 375 CO 0.51 -1.04 1.10 -0.40 0.00 0.00 0.00 175.76 175.94 2vle n ASP 376 N -0.46 2.59 -4.21 0.00 5.75 -1.26 -4.76 116.55 114.20 2vle n ASP 376 Ca -0.04 -1.75 -0.25 0.00 -0.01 0.00 0.00 54.79 52.74 2vle n ASP 376 Cb 0.59 -0.10 -0.15 0.00 -1.03 0.00 0.00 41.12 40.44 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 -1.21 1.37 0.58 0.11 0.52 -1.26 -5.09 118.95 113.97 2vle s ARG 377 Ca 0.22 -0.80 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 2vle s ARG 377 Cb 0.14 -1.41 0.00 0.00 0.52 0.00 0.00 34.95 34.20 2vle s ARG 377 CO 0.20 0.37 0.00 0.41 0.02 0.00 0.00 175.30 176.30 2vle n GLY 378 N 2.18 -2.16 2.78 -3.53 0.00 -1.23 -4.58 105.19 98.65 2vle n GLY 378 Ca -0.16 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.53 3.50 -3.28 1.61 4.02 -0.82 -4.96 117.16 116.71 2vle n TYR 379 Ca 0.00 -3.30 -0.38 0.00 -0.01 0.00 0.00 57.90 54.21 2vle n TYR 379 Cb 0.01 -0.69 -0.06 0.00 -0.02 0.00 0.00 39.34 38.58 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 -3.79 3.69 -0.02 -0.72 0.40 -1.26 -0.32 117.98 115.96 2vle s PHE 380 Ca 0.46 1.14 0.05 0.00 -0.60 0.00 0.00 56.93 57.98 2vle s PHE 380 Cb 0.29 -2.53 -0.01 0.00 0.51 0.00 0.00 43.02 41.28 2vle s PHE 380 CO -0.17 0.42 -0.17 0.42 0.70 0.00 0.00 175.22 176.42 2vle s ILE 381 N -0.39 1.34 0.26 0.64 1.01 -1.26 -1.28 121.20 121.52 2vle s ILE 381 Ca 0.29 -0.71 -0.30 0.00 0.00 0.00 0.00 60.65 59.92 2vle s ILE 381 Cb -0.18 -1.12 -0.10 0.00 0.01 0.00 0.00 42.46 41.07 2vle s ILE 381 CO 0.16 0.38 1.48 -1.10 0.00 0.00 0.00 174.94 175.86 2vle s GLN 382 N -0.31 4.23 -0.01 2.79 -0.21 0.09 -4.73 119.66 121.50 2vle s GLN 382 Ca 0.05 2.37 -0.36 0.00 0.02 0.00 0.00 55.36 57.44 2vle s GLN 382 Cb -0.07 -3.09 -0.15 0.00 1.00 0.00 0.00 33.01 30.70 2vle s GLN 382 CO -0.00 -0.48 1.60 -2.30 -2.12 0.00 0.00 175.29 171.99 2vle n PRO 383 N 2.33 1.62 -4.97 2.91 -0.02 -1.26 -4.28 135.00 131.33 2vle n PRO 383 Ca 0.07 0.59 -0.27 0.00 -2.02 0.00 0.00 63.50 61.87 2vle n PRO 383 Cb 0.39 -2.32 -0.16 0.00 -0.02 0.00 0.00 33.50 31.40 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 2.00 1.61 -0.08 3.45 2.01 0.11 -3.43 115.64 121.31 2vle s THR 384 Ca 0.88 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 62.06 2vle s THR 384 Cb -0.85 -1.36 0.02 0.00 0.01 0.00 0.00 72.50 70.32 2vle s THR 384 CO 0.50 0.46 -0.11 -0.69 -0.69 0.00 0.00 174.62 174.08 2vle s VAL 385 N -0.20 1.13 -0.14 3.82 1.01 -1.05 -0.53 120.40 124.44 2vle s VAL 385 Ca 0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2vle s VAL 385 Cb -0.10 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2vle s VAL 385 CO 0.01 0.36 -0.03 -0.36 0.00 0.00 0.00 175.10 175.08 2vle s PHE 386 N 0.90 3.04 0.40 5.22 0.40 0.14 -0.54 117.98 127.55 2vle s PHE 386 Ca -0.10 -0.19 0.08 0.00 -0.60 0.00 0.00 56.93 56.11 2vle s PHE 386 Cb -0.15 -1.91 -0.03 0.00 0.51 0.00 0.00 43.02 41.44 2vle s PHE 386 CO 0.01 0.07 0.33 0.20 0.70 0.00 0.00 175.22 176.53 2vle s GLY 387 N 0.08 2.13 -1.40 4.36 0.00 0.20 -1.27 107.32 111.42 2vle s GLY 387 Ca -0.00 -1.90 -0.09 0.00 0.00 0.00 0.00 44.72 42.74 2vle s GLY 387 CO 0.03 -1.72 0.60 1.22 0.00 0.00 0.00 173.10 173.22 2vle n ASP 388 N -1.47 -4.57 -4.76 1.64 8.00 -1.10 -2.05 116.55 112.25 2vle n ASP 388 Ca 0.02 -0.42 -0.41 0.00 0.71 0.00 0.00 54.79 54.70 2vle n ASP 388 Cb 0.62 -3.72 -0.03 0.00 -0.02 0.00 0.00 41.12 37.96 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 -3.05 3.18 0.10 2.53 1.01 -0.92 -4.70 120.40 118.54 2vle s VAL 389 Ca 0.41 1.16 0.06 0.00 0.00 0.00 0.00 61.98 63.61 2vle s VAL 389 Cb -0.21 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2vle s VAL 389 CO 0.51 0.26 -0.04 -1.10 0.00 0.00 0.00 175.10 174.73 2vle s GLN 390 N -1.40 2.36 0.46 2.72 -1.52 -1.26 -4.59 119.66 116.44 2vle s GLN 390 Ca 0.48 -0.93 0.16 0.00 -1.95 0.00 0.00 55.36 53.11 2vle s GLN 390 Cb -0.35 -2.43 1.11 0.00 -0.22 0.00 0.00 33.01 31.11 2vle s GLN 390 CO 0.45 0.52 2.00 -0.44 -0.25 0.00 0.00 175.29 177.57 2vle h ASP 391 N 3.45 0.28 1.11 5.90 3.32 -1.96 -0.90 116.42 127.63 2vle h ASP 391 Ca -0.48 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2vle h ASP 391 Cb 1.17 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2vle h ASP 391 CO 0.57 0.17 0.00 0.61 -1.72 0.00 0.00 179.24 178.86 2vle n GLY 392 N -1.54 -1.55 3.76 2.75 0.00 -1.26 -4.54 105.19 102.82 2vle n GLY 392 Ca 0.09 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.02 3.43 0.17 1.61 -1.94 -0.34 -4.94 119.30 114.27 2vle s MET 393 Ca 0.13 1.82 -0.14 0.00 -1.71 0.00 0.00 55.69 55.79 2vle s MET 393 Cb 0.17 -2.21 0.11 0.00 2.01 0.00 0.00 34.83 34.92 2vle s MET 393 CO 0.54 -0.84 1.77 1.15 -0.01 0.00 0.00 175.02 177.63 2vle h THR 394 N 1.47 0.92 0.00 2.05 2.02 -1.88 -1.78 112.91 115.71 2vle h THR 394 Ca -0.50 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2vle h THR 394 Cb 1.27 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2vle h THR 394 CO 0.58 0.07 0.00 2.30 0.37 0.00 0.00 175.52 178.84 2vle n ILE 395 N -4.95 1.19 0.75 3.11 -5.35 -1.26 -1.24 119.36 111.61 2vle n ILE 395 Ca 0.03 0.31 0.11 0.00 -0.27 0.00 0.00 62.75 62.93 2vle n ILE 395 Cb 0.14 -1.12 0.03 0.00 -1.74 0.00 0.00 39.64 36.96 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 -1.52 3.75 -0.05 -1.28 0.00 -0.69 -4.52 120.51 116.19 2vle n ALA 396 Ca 0.03 -0.44 -0.06 0.00 0.00 0.00 0.00 53.44 52.96 2vle n ALA 396 Cb 0.14 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.75 1.19 -4.03 0.00 5.02 -0.46 -4.98 118.16 113.15 2vle n LYS 397 Ca 0.03 0.04 -0.32 0.00 -2.02 0.00 0.00 58.31 56.04 2vle n LYS 397 Cb 0.39 -1.22 -0.06 0.00 -0.02 0.00 0.00 35.03 34.12 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 -2.21 3.10 -0.22 1.97 2.02 -0.38 -4.93 118.70 118.05 2vle s GLU 398 Ca -0.10 -0.55 -0.29 0.00 0.02 0.00 0.00 54.97 54.05 2vle s GLU 398 Cb 0.03 -2.86 -0.01 0.00 0.10 0.00 0.00 34.13 31.39 2vle s GLU 398 CO 0.29 0.61 1.32 -2.00 0.02 0.00 0.00 175.26 175.50 2vle s GLU 399 N -2.17 4.07 -0.07 1.61 2.12 -1.26 -4.82 118.70 118.18 2vle s GLU 399 Ca 0.28 1.52 -0.08 0.00 0.36 0.00 0.00 54.97 57.05 2vle s GLU 399 Cb -0.12 -3.84 -0.29 0.00 0.26 0.00 0.00 34.13 30.14 2vle s GLU 399 CO 0.20 -0.92 0.59 0.82 -0.54 0.00 0.00 175.26 175.41 2vle h ILE 400 N 5.73 0.85 -3.23 -3.70 2.04 -1.92 -3.48 117.51 113.79 2vle h ILE 400 Ca -0.27 -2.49 -0.34 0.00 1.00 0.00 0.00 64.86 62.76 2vle h ILE 400 Cb 1.11 2.67 0.02 0.00 -0.74 0.00 0.00 36.82 39.88 2vle h ILE 400 CO 1.00 0.86 -0.48 0.33 0.00 0.00 0.00 178.15 179.86 2vle n PHE 401 N -3.53 -1.30 -4.07 1.37 7.35 -1.26 -4.71 117.46 111.31 2vle n PHE 401 Ca -0.26 0.26 -0.14 0.00 -0.76 0.00 0.00 57.45 56.55 2vle n PHE 401 Cb 1.06 -3.72 -0.04 0.00 0.35 0.00 0.00 39.48 37.13 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 -1.24 2.59 2.55 7.13 0.00 -1.21 -4.22 105.19 110.79 2vle n GLY 402 Ca -0.14 -1.68 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.49 2.88 -3.74 1.61 -0.02 -1.22 -4.41 135.00 129.61 2vle n PRO 403 Ca 0.03 -2.05 -0.28 0.00 -2.02 0.00 0.00 63.50 59.18 2vle n PRO 403 Cb 0.49 -2.82 -0.16 0.00 -0.02 0.00 0.00 33.50 30.99 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 3.00 0.54 -0.12 -1.45 1.01 -1.26 -0.71 120.40 121.41 2vle s VAL 404 Ca 0.56 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.85 2vle s VAL 404 Cb 0.15 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 2vle s VAL 404 CO -0.04 -0.21 0.25 -0.32 0.00 0.00 0.00 175.10 174.78 2vle s MET 405 N 1.85 3.94 -0.19 2.72 1.75 0.31 -4.98 119.30 124.70 2vle s MET 405 Ca -0.01 0.06 -0.05 0.00 -1.25 0.00 0.00 55.69 54.44 2vle s MET 405 Cb -0.17 -3.31 -0.02 0.00 2.84 0.00 0.00 34.83 34.16 2vle s MET 405 CO -0.08 0.50 -0.00 -0.65 -0.65 0.00 0.00 175.02 174.13 2vle s GLN 406 N -0.30 3.63 -0.19 4.11 1.11 -1.26 -0.68 119.66 126.09 2vle s GLN 406 Ca 0.16 -0.52 -0.01 0.00 0.01 0.00 0.00 55.36 55.00 2vle s GLN 406 Cb -0.13 -3.06 0.00 0.00 -1.01 0.00 0.00 33.01 28.81 2vle s GLN 406 CO 0.05 0.05 -0.12 0.42 0.01 0.00 0.00 175.29 175.71 2vle s ILE 407 N 0.89 2.81 0.20 1.08 1.01 -0.40 -0.89 121.20 125.91 2vle s ILE 407 Ca 0.01 -0.69 0.10 0.00 0.00 0.00 0.00 60.65 60.07 2vle s ILE 407 Cb -0.14 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 2vle s ILE 407 CO 0.02 0.48 -0.16 -0.76 0.00 0.00 0.00 174.94 174.52 2vle s LEU 408 N 1.26 2.73 -0.01 2.97 1.02 0.94 -2.17 118.68 125.42 2vle s LEU 408 Ca 0.03 -0.75 0.04 0.00 0.02 0.00 0.00 54.13 53.47 2vle s LEU 408 Cb -0.14 -1.40 -0.03 0.00 0.02 0.00 0.00 46.19 44.64 2vle s LEU 408 CO -0.06 0.10 -0.11 -0.75 0.02 0.00 0.00 176.35 175.55 2vle s LYS 409 N -2.90 2.44 0.17 1.70 2.20 -1.26 -0.31 119.74 121.78 2vle s LYS 409 Ca 0.24 -0.77 -0.07 0.00 -0.36 0.00 0.00 55.97 55.02 2vle s LYS 409 Cb -0.08 -2.40 -0.02 0.00 -1.51 0.00 0.00 37.83 33.82 2vle s LYS 409 CO 0.13 0.60 0.23 -0.59 -0.36 0.00 0.00 175.35 175.36 2vle s PHE 410 N -0.90 0.58 -0.07 4.03 -0.12 -0.84 -4.87 117.98 115.79 2vle s PHE 410 Ca 0.15 -0.93 -0.11 0.00 -0.05 0.00 0.00 56.93 55.99 2vle s PHE 410 Cb -0.11 -0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 42.06 2vle s PHE 410 CO 0.05 -0.68 -0.21 1.17 -0.05 0.00 0.00 175.22 175.50 2vle n LYS 411 N -0.20 0.31 -4.18 1.99 4.81 -1.26 -0.60 118.16 119.03 2vle n LYS 411 Ca -0.06 0.13 -0.23 0.00 -0.87 0.00 0.00 58.31 57.28 2vle n LYS 411 Cb 0.63 -1.05 -0.06 0.00 0.02 0.00 0.00 35.03 34.57 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 -2.53 4.02 0.25 3.15 -4.23 -1.26 -4.77 115.64 110.26 2vle s THR 412 Ca -0.17 -1.54 -0.00 0.00 -1.18 0.00 0.00 61.69 58.80 2vle s THR 412 Cb 0.03 -3.13 0.03 0.00 1.34 0.00 0.00 72.50 70.77 2vle s THR 412 CO 0.26 -0.30 1.65 -0.29 -0.54 0.00 0.00 174.62 175.40 2vle h ILE 413 N 1.82 1.28 -0.59 2.99 2.10 -1.99 -1.77 117.51 121.35 2vle h ILE 413 Ca -0.47 -1.42 -0.02 0.00 1.08 0.00 0.00 64.86 64.03 2vle h ILE 413 Cb 1.23 1.43 -0.03 0.00 -1.09 0.00 0.00 36.82 38.36 2vle h ILE 413 CO 0.60 0.45 0.28 -0.33 -1.08 0.00 0.00 178.15 178.08 2vle h GLU 414 N 0.47 0.86 -0.10 2.19 3.07 -2.00 -2.37 114.58 116.69 2vle h GLU 414 Ca 0.06 -0.13 0.01 0.00 -0.50 0.00 0.00 59.36 58.80 2vle h GLU 414 Cb 0.78 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 2vle h GLU 414 CO 0.06 0.70 0.01 1.49 -1.40 0.00 0.00 179.01 179.87 2vle h GLU 415 N 0.81 0.05 -0.15 2.33 4.81 -1.87 -2.85 114.58 117.72 2vle h GLU 415 Ca 0.20 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.30 2vle h GLU 415 Cb 0.12 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2vle h GLU 415 CO -0.03 0.03 -0.46 -0.24 -0.73 0.00 0.00 179.01 177.59 2vle h VAL 416 N 0.05 1.32 0.03 0.32 3.04 -1.23 -1.94 116.25 117.84 2vle h VAL 416 Ca 0.05 -1.65 0.01 0.00 -1.01 0.00 0.00 66.70 64.10 2vle h VAL 416 Cb 0.05 1.71 -0.02 0.00 -2.01 0.00 0.00 31.29 31.02 2vle h VAL 416 CO -0.07 0.50 -0.10 0.58 -1.01 0.00 0.00 177.57 177.47 2vle h VAL 417 N 0.29 0.76 -0.62 1.51 2.07 -1.36 0.17 116.25 119.07 2vle h VAL 417 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2vle h VAL 417 Cb 0.92 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2vle h VAL 417 CO 0.08 0.00 0.33 1.23 0.02 0.00 0.00 177.57 179.23 2vle h GLY 418 N -0.18 0.92 0.70 2.17 0.00 -1.25 -1.20 103.07 104.23 2vle h GLY 418 Ca 0.03 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 2vle h GLY 418 CO -0.08 0.39 -0.47 3.21 0.00 0.00 0.00 176.54 179.59 2vle h ARG 419 N 0.87 0.36 -0.55 4.80 3.08 -1.10 -1.82 114.38 120.01 2vle h ARG 419 Ca 0.22 -0.36 0.05 0.00 0.07 0.00 0.00 59.98 59.96 2vle h ARG 419 Cb 0.03 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 2vle h ARG 419 CO -0.03 1.03 0.29 0.00 -1.07 0.00 0.00 179.97 180.18 2vle h ALA 420 N 0.34 0.72 0.00 0.04 0.00 -0.57 -2.18 119.26 117.61 2vle h ALA 420 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2vle h ALA 420 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2vle h ALA 420 CO 0.09 -0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.39 2vle n ASN 421 N -4.85 0.69 -4.19 0.00 3.02 -0.46 -4.46 115.26 105.01 2vle n ASN 421 Ca 0.05 0.60 -0.41 0.00 -0.03 0.00 0.00 54.58 54.79 2vle n ASN 421 Cb 0.14 -0.77 -0.01 0.00 -0.61 0.00 0.00 39.78 38.53 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 -2.19 4.13 -3.53 6.41 5.15 -0.68 -4.80 115.26 119.74 2vle n ASN 422 Ca 0.04 -2.84 -0.12 0.00 -0.60 0.00 0.00 54.58 51.06 2vle n ASN 422 Cb 0.35 -1.66 -0.04 0.00 -0.53 0.00 0.00 39.78 37.91 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 4.18 -0.45 0.00 1.20 0.15 -1.26 -5.00 113.70 112.52 2vle s SER 423 Ca 0.53 0.31 0.27 0.00 0.70 0.00 0.00 55.95 57.76 2vle s SER 423 Cb 0.08 0.41 0.89 0.00 -1.71 0.00 0.00 66.02 65.68 2vle s SER 423 CO 0.03 -0.55 1.65 0.35 1.20 0.00 0.00 173.24 175.92 2vle n THR 424 N 0.36 0.00 -3.26 6.45 -2.24 -1.26 -4.85 114.28 109.48 2vle n THR 424 Ca -0.12 -0.18 -0.22 0.00 -2.27 0.00 0.00 64.05 61.26 2vle n THR 424 Cb 0.60 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 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 -2.29 3.23 -0.07 4.78 4.12 -1.26 -1.32 117.35 124.53 2vle s TYR 425 Ca 0.30 0.07 0.03 0.00 0.02 0.00 0.00 57.07 57.49 2vle s TYR 425 Cb 0.20 -2.11 0.09 0.00 -1.52 0.00 0.00 41.96 38.61 2vle s TYR 425 CO 0.44 -0.14 0.71 0.41 0.02 0.00 0.00 175.55 176.99 2vle n GLY 426 N -1.85 -0.31 0.08 0.71 0.00 -1.25 -4.87 105.19 97.71 2vle n GLY 426 Ca -0.00 -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 0.21 -0.05 -8.35 0.99 5.85 -1.82 -0.13 115.31 112.01 2vle h LEU 427 Ca -0.10 -0.59 -0.14 0.00 0.84 0.00 0.00 57.88 57.89 2vle h LEU 427 Cb 1.05 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.00 2vle h LEU 427 CO -0.04 0.61 -0.17 0.00 -0.34 0.00 0.00 178.44 178.49 2vle s ALA 428 N -3.43 0.18 0.10 1.25 0.00 -1.26 -1.91 121.76 116.69 2vle s ALA 428 Ca -0.15 -1.14 -0.25 0.00 0.00 0.00 0.00 51.96 50.41 2vle s ALA 428 Cb -0.00 1.11 0.08 0.00 0.00 0.00 0.00 23.12 24.31 2vle s ALA 428 CO 0.60 -0.82 0.74 0.00 0.00 0.00 0.00 175.76 176.28 2vle s ALA 429 N -3.67 -1.67 0.03 0.00 0.00 0.07 -3.93 121.76 112.59 2vle s ALA 429 Ca 0.26 0.65 -0.02 0.00 0.00 0.00 0.00 51.96 52.85 2vle s ALA 429 Cb -0.00 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 2vle s ALA 429 CO 0.13 -0.76 -0.00 0.00 0.00 0.00 0.00 175.76 175.12 2vle s ALA 430 N -3.49 0.20 -0.05 0.00 0.00 -0.39 -0.84 121.76 117.19 2vle s ALA 430 Ca 0.04 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2vle s ALA 430 Cb -0.01 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.34 2vle s ALA 430 CO -0.10 -0.26 -0.03 0.08 0.00 0.00 0.00 175.76 175.45 2vle s VAL 431 N -2.46 0.50 -0.26 0.00 1.01 0.37 -0.64 120.40 118.92 2vle s VAL 431 Ca -0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 2vle s VAL 431 Cb -0.03 -0.56 0.03 0.00 0.00 0.00 0.00 36.38 35.82 2vle s VAL 431 CO -0.04 0.24 -0.03 -0.36 0.00 0.00 0.00 175.10 174.90 2vle s PHE 432 N 1.24 3.11 -0.03 5.22 0.40 0.28 -0.05 117.98 128.15 2vle s PHE 432 Ca -0.06 -1.50 -0.29 0.00 -0.60 0.00 0.00 56.93 54.48 2vle s PHE 432 Cb -0.14 -2.10 0.10 0.00 0.51 0.00 0.00 43.02 41.39 2vle s PHE 432 CO -0.02 -0.71 0.83 -0.08 0.70 0.00 0.00 175.22 175.94 2vle s THR 433 N 1.34 0.00 -0.96 0.64 -1.32 -1.26 -1.41 115.64 112.67 2vle s THR 433 Ca -0.00 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.70 2vle s THR 433 Cb -0.17 -1.00 -0.16 0.00 -1.51 0.00 0.00 72.50 69.66 2vle s THR 433 CO -0.03 0.00 1.05 0.29 -2.21 0.00 0.00 174.62 173.72 2vle n LYS 434 N 0.26 0.03 -2.98 7.08 5.02 -1.25 -4.84 118.16 121.47 2vle n LYS 434 Ca -0.13 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.75 2vle n LYS 434 Cb 0.60 -1.51 -0.05 0.00 -0.02 0.00 0.00 35.03 34.06 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 -3.08 6.86 0.12 4.39 -1.08 -1.26 -4.98 116.67 117.65 2vle s ASP 435 Ca 0.08 1.05 -0.28 0.00 -0.52 0.00 0.00 52.55 52.88 2vle s ASP 435 Cb 0.16 -2.41 -0.07 0.00 -1.46 0.00 0.00 42.92 39.14 2vle s ASP 435 CO 0.82 -0.34 1.61 0.25 0.52 0.00 0.00 175.17 178.03 2vle h LEU 436 N 8.20 -1.02 -0.47 -1.34 5.85 -2.00 -1.62 115.31 122.91 2vle h LEU 436 Ca -0.31 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.57 2vle h LEU 436 Cb 1.14 0.40 -0.04 0.00 0.37 0.00 0.00 40.66 42.53 2vle h LEU 436 CO 0.81 -0.42 0.26 0.44 -0.34 0.00 0.00 178.44 179.20 2vle h ASP 437 N -0.53 0.41 -0.17 1.25 3.45 -1.99 -1.62 116.42 117.21 2vle h ASP 437 Ca 0.05 0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.53 2vle h ASP 437 Cb 0.59 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.28 2vle h ASP 437 CO -0.25 0.29 0.07 0.11 -1.57 0.00 0.00 179.24 177.89 2vle h LYS 438 N 0.52 0.15 -0.52 3.56 1.57 -1.95 0.12 116.57 120.01 2vle h LYS 438 Ca 0.20 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.04 2vle h LYS 438 Cb 0.06 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.27 2vle h LYS 438 CO -0.11 0.10 0.18 0.00 -0.57 0.00 0.00 179.45 179.05 2vle h ALA 439 N 1.09 0.64 -0.35 3.86 0.00 -1.02 -0.12 119.26 123.35 2vle h ALA 439 Ca 0.07 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 2vle h ALA 439 Cb 0.03 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2vle h ALA 439 CO -0.06 -0.22 -0.40 -0.91 0.00 0.00 0.00 179.25 177.66 2vle h ASN 440 N 0.35 0.97 0.05 0.00 2.35 -0.94 -1.38 115.58 116.98 2vle h ASN 440 Ca 0.25 -0.48 0.01 0.00 -0.55 0.00 0.00 56.30 55.53 2vle h ASN 440 Cb 0.29 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2vle h ASN 440 CO -0.27 1.25 -0.07 0.22 -1.65 0.00 0.00 177.43 176.92 2vle h TYR 441 N 0.70 -0.17 -0.26 1.19 3.20 -0.39 -2.39 116.97 118.86 2vle h TYR 441 Ca 0.05 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 2vle h TYR 441 Cb 1.00 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.32 2vle h TYR 441 CO 0.07 -0.10 0.04 -0.07 -1.64 0.00 0.00 178.16 176.45 2vle h LEU 442 N -0.14 0.42 -1.44 2.82 3.38 -1.02 -1.76 115.31 117.58 2vle h LEU 442 Ca 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2vle h LEU 442 Cb 0.14 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2vle h LEU 442 CO -0.03 0.58 0.16 0.77 0.09 0.00 0.00 178.44 180.01 2vle h SER 443 N 0.25 0.49 -0.25 -0.43 4.64 -1.24 -0.59 113.55 116.42 2vle h SER 443 Ca 0.08 -0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.22 2vle h SER 443 Cb 0.34 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2vle h SER 443 CO 0.01 0.44 -0.39 -0.61 -0.87 0.00 0.00 176.83 175.41 2vle h GLN 444 N 0.54 0.70 0.00 4.77 4.15 -1.32 -3.36 115.11 120.59 2vle h GLN 444 Ca 0.14 -0.42 -0.14 0.00 0.77 0.00 0.00 58.65 58.99 2vle h GLN 444 Cb 0.10 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 2vle h GLN 444 CO -0.02 1.04 -0.74 0.00 -1.93 0.00 0.00 178.83 177.19 2vle h ALA 445 N 0.65 0.58 -2.57 3.38 0.00 -0.65 -3.45 119.26 117.20 2vle h ALA 445 Ca 0.02 -0.64 -0.53 0.00 0.00 0.00 0.00 54.91 53.77 2vle h ALA 445 Cb 0.98 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.72 2vle h ALA 445 CO 0.09 0.85 0.65 -0.51 0.00 0.00 0.00 179.25 180.33 2vle s LEU 446 N -6.48 4.39 -1.21 0.00 1.43 -0.29 -4.94 118.68 111.58 2vle s LEU 446 Ca 0.02 2.25 -0.13 0.00 -1.03 0.00 0.00 54.13 55.25 2vle s LEU 446 Cb 0.08 -3.59 0.18 0.00 0.03 0.00 0.00 46.19 42.89 2vle s LEU 446 CO 0.77 -0.55 1.44 0.00 0.23 0.00 0.00 176.35 178.24 2vle n GLN 447 N 3.53 3.39 -3.83 1.70 6.02 -1.26 -4.96 117.38 121.97 2vle n GLN 447 Ca 0.09 -3.87 -0.12 0.00 -0.01 0.00 0.00 57.00 53.09 2vle n GLN 447 Cb 0.44 -3.01 -0.09 0.00 1.02 0.00 0.00 30.24 28.59 2vle n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vle s ALA 448 N 1.37 -0.48 0.37 -1.58 0.00 -1.26 -4.55 121.76 115.64 2vle s ALA 448 Ca 0.42 -0.01 0.09 0.00 0.00 0.00 0.00 51.96 52.46 2vle s ALA 448 Cb -0.03 0.12 0.74 0.00 0.00 0.00 0.00 23.12 23.95 2vle s ALA 448 CO -0.00 -0.24 1.90 0.78 0.00 0.00 0.00 175.76 178.19 2vle h GLY 449 N 4.03 0.31 -6.31 0.00 0.00 -0.55 -3.41 103.07 97.13 2vle h GLY 449 Ca -0.31 -0.19 -0.40 0.00 0.00 0.00 0.00 47.33 46.43 2vle h GLY 449 CO 0.41 0.18 -0.77 -1.59 0.00 0.00 0.00 176.54 174.77 2vle s THR 450 N -4.73 0.47 -0.27 4.70 2.01 -1.01 -4.69 115.64 112.11 2vle s THR 450 Ca -0.06 -0.07 -0.03 0.00 0.31 0.00 0.00 61.69 61.84 2vle s THR 450 Cb 0.15 -0.52 0.02 0.00 0.01 0.00 0.00 72.50 72.17 2vle s THR 450 CO 0.74 0.22 -0.00 -0.69 -0.69 0.00 0.00 174.62 174.19 2vle s VAL 451 N 1.01 3.25 0.07 3.82 1.01 -1.26 -0.75 120.40 127.56 2vle s VAL 451 Ca -0.10 -0.98 -0.17 0.00 0.00 0.00 0.00 61.98 60.74 2vle s VAL 451 Cb -0.14 -2.70 -0.06 0.00 0.00 0.00 0.00 36.38 33.48 2vle s VAL 451 CO -0.01 0.11 0.52 0.26 0.00 0.00 0.00 175.10 175.98 2vle s TRP 452 N 1.37 3.74 -0.20 5.22 0.51 -0.02 -4.98 118.94 124.59 2vle s TRP 452 Ca 0.00 1.14 0.01 0.00 -2.12 0.00 0.00 56.10 55.13 2vle s TRP 452 Cb -0.17 -2.40 0.02 0.00 -0.81 0.00 0.00 33.47 30.11 2vle s TRP 452 CO -0.02 0.57 -0.17 0.08 -0.51 0.00 0.00 176.95 176.91 2vle s VAL 453 N -1.18 2.25 -1.46 4.03 1.01 -1.26 -0.47 120.40 123.31 2vle s VAL 453 Ca 0.29 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 2vle s VAL 453 Cb -0.18 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.21 2vle s VAL 453 CO 0.17 0.45 0.16 0.59 0.00 0.00 0.00 175.10 176.48 2vle n ASN 454 N 4.62 -5.10 -3.39 3.32 3.02 0.93 -4.94 115.26 113.72 2vle n ASN 454 Ca -0.20 -0.03 -0.06 0.00 -0.03 0.00 0.00 54.58 54.26 2vle n ASN 454 Cb 0.49 -4.24 0.01 0.00 -0.61 0.00 0.00 39.78 35.43 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 -0.26 -1.45 0.00 5.04 -1.26 -4.74 117.35 111.93 2vle s TYR 456 Ca 0.16 0.37 -0.11 0.00 -2.44 0.00 0.00 57.07 55.05 2vle s TYR 456 Cb -0.04 0.16 0.05 0.00 0.35 0.00 0.00 41.96 42.48 2vle s TYR 456 CO 0.07 -0.46 1.06 -0.25 -1.34 0.00 0.00 175.55 174.64 2vle n ASP 457 N 1.07 -5.59 -4.48 4.32 8.00 -1.26 -4.92 116.55 113.69 2vle n ASP 457 Ca -0.21 -0.65 -0.43 0.00 0.71 0.00 0.00 54.79 54.21 2vle n ASP 457 Cb 0.57 -4.43 -0.07 0.00 -0.02 0.00 0.00 41.12 37.17 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 -3.30 4.86 -0.07 2.53 1.01 -1.26 -5.04 120.40 119.14 2vle s VAL 458 Ca 0.62 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.43 2vle s VAL 458 Cb -0.29 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.83 2vle s VAL 458 CO 0.77 -0.68 -0.11 -0.36 0.00 0.00 0.00 175.10 174.71 2vle s PHE 459 N 2.69 2.80 -0.01 5.22 0.40 -1.26 -5.11 117.98 122.72 2vle s PHE 459 Ca 0.18 -0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.39 2vle s PHE 459 Cb -0.17 -1.69 0.00 0.00 0.51 0.00 0.00 43.02 41.68 2vle s PHE 459 CO 0.15 0.19 -0.06 0.20 0.70 0.00 0.00 175.22 176.41 2vle s GLY 460 N -0.63 0.34 0.66 4.36 0.00 -1.26 -5.00 107.32 105.79 2vle s GLY 460 Ca 0.09 -0.22 0.34 0.00 0.00 0.00 0.00 44.72 44.93 2vle s GLY 460 CO 0.01 -0.08 2.06 0.00 0.00 0.00 0.00 173.10 175.10 2vle h ALA 461 N 6.26 1.32 0.00 3.20 0.00 -1.95 -0.92 119.26 127.16 2vle h ALA 461 Ca -0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2vle h ALA 461 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2vle h ALA 461 CO 0.49 -0.26 -0.68 0.00 0.00 0.00 0.00 179.25 178.81 2vle n GLN 462 N -3.05 0.08 -4.31 0.00 0.00 -1.26 -0.23 117.38 108.60 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 0.30 -1.53 -0.12 0.00 0.00 0.00 0.00 30.24 28.89 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 -3.27 4.77 0.77 2.61 0.01 -0.35 -4.08 113.70 114.17 2vle s SER 463 Ca 0.09 -0.16 -0.12 0.00 1.31 0.00 0.00 55.95 57.06 2vle s SER 463 Cb 0.16 -1.79 0.06 0.00 0.21 0.00 0.00 66.02 64.67 2vle s SER 463 CO 0.75 0.14 1.14 -2.16 0.41 0.00 0.00 173.24 173.51 2vle s PRO 464 N 0.56 2.03 -0.08 12.44 0.04 -1.26 -4.33 135.00 144.40 2vle s PRO 464 Ca -0.02 1.45 -0.05 0.00 0.04 0.00 0.00 61.00 62.41 2vle s PRO 464 Cb -0.14 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.58 2vle s PRO 464 CO 0.02 -1.86 0.20 0.12 0.04 0.00 0.00 177.00 175.53 2vle s PHE 465 N -2.50 -0.24 0.00 0.56 5.36 0.58 -4.94 117.98 116.80 2vle s PHE 465 Ca 0.67 0.60 0.00 0.00 -0.96 0.00 0.00 56.93 57.24 2vle s PHE 465 Cb -0.22 0.03 0.00 0.00 -0.34 0.00 0.00 43.02 42.49 2vle s PHE 465 CO 0.51 -0.16 0.00 0.41 -1.46 0.00 0.00 175.22 174.52 2vle n GLY 466 N 3.64 1.08 3.88 13.12 0.00 -1.26 -0.62 105.19 125.02 2vle n GLY 466 Ca -0.20 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 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 2.27 0.56 -0.02 0.00 -1.26 -3.66 107.32 105.21 2vle s GLY 467 Ca 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 44.72 44.25 2vle s GLY 467 CO 0.00 -0.30 0.85 -0.19 0.00 0.00 0.00 173.10 173.46 2vle s TYR 468 N -1.67 3.25 0.00 1.90 1.51 -0.17 -4.36 117.35 117.81 2vle s TYR 468 Ca 0.42 0.55 0.00 0.00 -1.01 0.00 0.00 57.07 57.03 2vle s TYR 468 Cb -0.12 -2.63 0.00 0.00 -0.11 0.00 0.00 41.96 39.10 2vle s TYR 468 CO 0.22 -0.71 0.00 1.63 -1.11 0.00 0.00 175.55 175.59 2vle n LYS 469 N -2.46 0.00 -0.22 -0.62 5.02 -1.26 -1.68 118.16 116.94 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 0.58 0.00 0.23 0.00 -0.02 0.00 0.00 35.03 35.81 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 2.08 0.00 1.97 2.81 -0.43 -3.60 117.12 133.95 2vle n MET 470 Ca 0.00 -1.67 0.14 0.00 -1.81 0.00 0.00 57.70 54.36 2vle n MET 470 Cb 0.00 -1.38 0.77 0.00 -0.71 0.00 0.00 33.22 31.90 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 0.86 0.00 0.00 7.83 7.64 -0.67 -4.59 113.62 124.68 2vle n SER 471 Ca 0.16 -0.31 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2vle n SER 471 Cb 0.40 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 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 1.11 0.99 3.28 0.23 0.00 -1.24 -0.56 105.19 109.01 2vle n GLY 472 Ca 0.16 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.11 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 -3.18 -0.34 0.00 1.61 1.04 -0.07 -4.47 113.70 108.28 2vle s SER 473 Ca 0.00 0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.94 2vle s SER 473 Cb 0.00 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2vle s SER 473 CO 0.00 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2vle n GLY 474 N 2.10 -0.54 3.17 7.32 0.00 -1.26 -1.37 105.19 114.60 2vle n GLY 474 Ca -0.17 -1.71 -0.19 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.05 0.89 0.28 1.61 1.81 -1.26 -4.25 118.95 115.97 2vle s ARG 475 Ca 0.00 -0.89 0.10 0.00 -1.72 0.00 0.00 55.73 53.23 2vle s ARG 475 Cb 0.00 -0.92 -0.05 0.00 -0.45 0.00 0.00 34.95 33.53 2vle s ARG 475 CO 0.00 0.22 -0.07 -1.21 -0.68 0.00 0.00 175.30 173.55 2vle s GLU 476 N -1.49 2.04 0.27 3.54 2.02 0.21 -4.07 118.70 121.22 2vle s GLU 476 Ca 0.00 -1.59 0.00 0.00 0.02 0.00 0.00 54.97 53.40 2vle s GLU 476 Cb -0.09 -1.99 0.00 0.00 0.10 0.00 0.00 34.13 32.15 2vle s GLU 476 CO 0.02 0.32 0.00 1.28 0.02 0.00 0.00 175.26 176.90 2vle n LEU 477 N -0.80 -0.46 0.00 1.80 4.77 -1.26 -0.30 117.00 120.75 2vle n LEU 477 Ca -0.06 1.06 0.05 0.00 -0.03 0.00 0.00 56.01 57.03 2vle n LEU 477 Cb 0.60 -1.72 -0.01 0.00 -2.33 0.00 0.00 43.42 39.96 2vle n LEU 477 CO 0.40 -1.16 -0.06 0.61 -1.33 0.00 0.00 177.39 175.85 2vle n GLY 478 N -3.19 -1.56 0.29 -0.72 0.00 0.67 -1.73 105.19 98.96 2vle n GLY 478 Ca -0.03 -1.18 -0.01 0.00 0.00 0.00 0.00 46.02 44.79 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 0.68 -0.48 1.61 4.81 -1.87 -2.80 114.58 116.53 2vle h GLU 479 Ca 0.01 -0.13 0.09 0.00 -0.13 0.00 0.00 59.36 59.20 2vle h GLU 479 Cb 0.30 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2vle h GLU 479 CO 0.00 0.63 0.33 1.88 -0.73 0.00 0.00 179.01 181.12 2vle h TYR 480 N 0.66 0.26 0.00 0.92 -1.99 -1.93 -0.67 116.97 114.23 2vle h TYR 480 Ca 0.15 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.89 2vle h TYR 480 Cb 0.26 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.90 2vle h TYR 480 CO 0.01 0.13 0.00 0.78 -0.00 0.00 0.00 178.16 179.08 2vle h GLY 481 N 0.25 0.00 1.71 3.88 0.00 -1.05 -2.16 103.07 105.71 2vle h GLY 481 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.48 2vle h GLY 481 CO -0.04 0.00 -0.59 1.41 0.00 0.00 0.00 176.54 177.31 2vle h LEU 482 N 0.00 0.00 -0.09 3.11 3.38 -1.28 -3.39 115.31 117.04 2vle h LEU 482 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2vle h LEU 482 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2vle h LEU 482 CO 0.00 0.33 0.02 1.56 0.09 0.00 0.00 178.44 180.44 2vle h GLN 483 N 0.00 0.06 0.00 1.13 4.20 -1.52 -1.08 115.11 117.91 2vle h GLN 483 Ca -0.03 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2vle h GLN 483 Cb 1.28 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.04 2vle h GLN 483 CO 0.04 0.04 0.00 0.00 -0.67 0.00 0.00 178.83 178.24 2vle n ALA 484 N -2.16 1.58 -0.50 3.87 0.00 -1.26 -1.63 120.51 120.41 2vle n ALA 484 Ca -0.05 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.44 2vle n ALA 484 Cb 0.05 -1.21 0.30 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.53 1.11 -5.09 0.00 4.02 -0.42 -4.90 117.16 110.35 2vle n TYR 485 Ca 0.03 -0.58 -0.29 0.00 -0.01 0.00 0.00 57.90 57.05 2vle n TYR 485 Cb 0.15 -0.14 -0.16 0.00 -0.02 0.00 0.00 39.34 39.17 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 -1.51 1.80 -0.15 -0.72 2.01 -0.65 -2.47 115.64 113.95 2vle s THR 486 Ca 0.45 -0.93 -0.03 0.00 0.31 0.00 0.00 61.69 61.49 2vle s THR 486 Cb 0.27 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 2vle s THR 486 CO 0.24 0.51 -0.05 -0.70 -0.69 0.00 0.00 174.62 173.93 2vle s GLU 487 N -0.13 3.64 -0.22 4.92 2.56 0.96 -4.71 118.70 125.72 2vle s GLU 487 Ca -0.02 -0.54 -0.15 0.00 0.00 0.00 0.00 54.97 54.26 2vle s GLU 487 Cb -0.12 -2.88 -0.04 0.00 2.00 0.00 0.00 34.13 33.09 2vle s GLU 487 CO 0.03 0.24 0.34 0.08 -0.56 0.00 0.00 175.26 175.39 2vle s VAL 488 N 0.36 5.23 -0.16 3.70 1.01 -1.26 -0.87 120.40 128.41 2vle s VAL 488 Ca -0.05 0.57 -0.02 0.00 0.00 0.00 0.00 61.98 62.48 2vle s VAL 488 Cb -0.14 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2vle s VAL 488 CO 0.03 0.25 -0.08 -0.75 0.00 0.00 0.00 175.10 174.55 2vle s LYS 489 N 1.43 3.48 -0.07 2.72 2.20 -0.53 -4.98 119.74 124.00 2vle s LYS 489 Ca 0.16 -0.62 -0.17 0.00 -0.36 0.00 0.00 55.97 54.98 2vle s LYS 489 Cb -0.15 -2.80 -0.05 0.00 -1.51 0.00 0.00 37.83 33.32 2vle s LYS 489 CO 0.08 0.14 0.46 0.99 -0.36 0.00 0.00 175.35 176.66 2vle s THR 490 N 0.59 5.11 -0.16 3.43 2.01 -1.26 -0.23 115.64 125.12 2vle s THR 490 Ca -0.05 0.94 0.01 0.00 0.31 0.00 0.00 61.69 62.90 2vle s THR 490 Cb -0.15 -3.79 0.01 0.00 0.01 0.00 0.00 72.50 68.58 2vle s THR 490 CO 0.03 0.42 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.49 2vle s VAL 491 N 0.02 2.19 -0.19 3.82 1.01 0.89 -4.98 120.40 123.15 2vle s VAL 491 Ca 0.25 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2vle s VAL 491 Cb -0.16 -1.91 0.04 0.00 0.00 0.00 0.00 36.38 34.36 2vle s VAL 491 CO 0.12 0.54 -0.09 -0.89 0.00 0.00 0.00 175.10 174.78 2vle s THR 492 N 1.08 1.46 -0.14 3.92 2.01 -1.26 -1.08 115.64 121.63 2vle s THR 492 Ca -0.00 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 61.11 2vle s THR 492 Cb -0.14 -1.57 -0.01 0.00 0.01 0.00 0.00 72.50 70.78 2vle s THR 492 CO -0.07 0.15 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.20 2vle s VAL 493 N 1.48 3.11 0.20 3.82 1.01 0.42 -4.96 120.40 125.48 2vle s VAL 493 Ca -0.01 -0.63 -0.31 0.00 0.00 0.00 0.00 61.98 61.03 2vle s VAL 493 Cb -0.16 -2.32 -0.10 0.00 0.00 0.00 0.00 36.38 33.80 2vle s VAL 493 CO -0.08 0.51 1.57 -0.75 0.00 0.00 0.00 175.10 176.35 2vle s LYS 494 N 0.46 4.21 0.20 2.72 2.20 -1.26 -0.41 119.74 127.85 2vle s LYS 494 Ca -0.09 2.40 0.09 0.00 -0.36 0.00 0.00 55.97 58.01 2vle s LYS 494 Cb -0.16 -3.13 -0.04 0.00 -1.51 0.00 0.00 37.83 32.99 2vle s LYS 494 CO 0.04 -0.59 -0.17 0.14 -0.36 0.00 0.00 175.35 174.40 2vle s VAL 495 N 0.85 1.93 0.17 4.02 -7.23 -0.67 -4.86 120.40 114.61 2vle s VAL 495 Ca 0.68 -2.11 -0.14 0.00 -1.81 0.00 0.00 61.98 58.60 2vle s VAL 495 Cb -0.44 -2.00 0.07 0.00 0.56 0.00 0.00 36.38 34.56 2vle s VAL 495 CO 0.35 -0.42 1.75 -0.65 -0.31 0.00 0.00 175.10 175.82 2vle h PRO 496 N 2.84 0.30 -1.54 4.82 0.11 -1.96 -3.43 132.00 133.15 2vle h PRO 496 Ca -0.41 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.74 2vle h PRO 496 Cb 1.22 -0.07 -0.22 0.00 0.11 0.00 0.00 31.00 32.05 2vle h PRO 496 CO 0.56 0.20 -0.24 -1.14 -0.21 0.00 0.00 178.00 177.18 2vle s GLN 497 N -6.14 0.54 0.02 1.05 0.74 -1.26 -5.04 119.66 109.57 2vle s GLN 497 Ca -0.13 1.15 -0.30 0.00 0.05 0.00 0.00 55.36 56.13 2vle s GLN 497 Cb 0.14 0.60 -0.05 0.00 1.10 0.00 0.00 33.01 34.80 2vle s GLN 497 CO 0.72 -0.44 1.21 0.21 -0.55 0.00 0.00 175.29 176.45 2vle s LYS 498 N 2.84 4.40 0.05 1.67 2.36 -1.26 -5.03 119.74 124.76 2vle s LYS 498 Ca 0.09 1.76 0.06 0.00 -2.55 0.00 0.00 55.97 55.33 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 -0.19 -0.33 -0.18 -0.80 1.55 0.00 0.00 175.35 175.39 2vle s ASN 499 N 1.24 2.16 0.00 1.43 0.01 -1.26 -4.99 114.94 113.52 2vle s ASN 499 Ca 0.58 -0.52 0.05 0.00 -0.71 0.00 0.00 52.86 52.26 2vle s ASN 499 Cb -0.28 -0.16 0.31 0.00 0.41 0.00 0.00 41.25 41.53 2vle s ASN 499 CO 0.27 0.09 0.78 -1.54 -1.51 0.00 0.00 177.10 175.19