#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2onp s VAL 8 N 0.00 2.47 0.49 0.00 1.01 -1.26 -5.10 120.40 118.02 2onp s VAL 8 Ca 0.00 -0.86 -0.23 0.00 0.00 0.00 0.00 61.98 60.89 2onp s VAL 8 Cb 0.00 -2.00 -0.07 0.00 0.00 0.00 0.00 36.38 34.31 2onp s VAL 8 CO 0.00 0.54 1.33 -2.84 0.00 0.00 0.00 175.10 174.12 2onp s PRO 9 N 0.52 3.50 0.31 2.72 0.02 -1.26 -4.92 135.00 135.89 2onp s PRO 9 Ca -0.12 2.17 -0.30 0.00 0.02 0.00 0.00 61.00 62.77 2onp s PRO 9 Cb -0.16 -2.44 -0.12 0.00 0.02 0.00 0.00 34.50 31.80 2onp s PRO 9 CO 0.04 -0.88 1.57 0.00 -0.33 0.00 0.00 177.00 177.40 2onp n ALA 10 N -0.58 2.49 -2.22 -1.55 0.00 -1.26 -4.97 120.51 112.41 2onp n ALA 10 Ca 0.08 0.37 -0.29 0.00 0.00 0.00 0.00 53.44 53.59 2onp n ALA 10 Cb 0.45 -2.45 -0.02 0.00 0.00 0.00 0.00 19.45 17.42 2onp n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2onp s PRO 11 N -0.80 3.71 -0.47 0.00 0.04 -1.26 -5.02 135.00 131.19 2onp s PRO 11 Ca 0.62 0.38 -0.21 0.00 0.04 0.00 0.00 61.00 61.83 2onp s PRO 11 Cb -0.50 -2.40 0.04 0.00 0.04 0.00 0.00 34.50 31.68 2onp s PRO 11 CO 0.51 -0.06 0.67 1.21 0.04 0.00 0.00 177.00 179.37 2onp s ASN 12 N -3.38 6.29 0.00 6.66 3.84 -1.26 -4.89 114.94 122.20 2onp s ASN 12 Ca 0.50 -0.52 0.14 0.00 0.21 0.00 0.00 52.86 53.19 2onp s ASN 12 Cb -0.10 -2.32 0.64 0.00 -0.55 0.00 0.00 41.25 38.91 2onp s ASN 12 CO 0.35 -0.86 1.41 0.00 -2.79 0.00 0.00 177.10 175.20 2onp n GLN 13 N 6.37 0.08 -3.18 0.43 6.02 -1.26 -3.47 117.38 122.38 2onp n GLN 13 Ca -0.03 0.22 -0.22 0.00 -0.01 0.00 0.00 57.00 56.97 2onp n GLN 13 Cb 0.47 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.18 2onp n GLN 13 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2onp n GLN 14 N -1.41 1.24 -1.77 -1.09 6.02 -1.26 -5.01 117.38 114.09 2onp n GLN 14 Ca 0.05 -3.58 -0.41 0.00 -0.01 0.00 0.00 57.00 53.05 2onp n GLN 14 Cb 0.14 -1.64 0.01 0.00 1.02 0.00 0.00 30.24 29.76 2onp n GLN 14 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2onp n PRO 15 N 0.63 2.53 -2.58 -1.09 -0.04 -1.23 -4.96 135.00 128.25 2onp n PRO 15 Ca 0.25 0.89 -0.37 0.00 -0.04 0.00 0.00 63.50 64.23 2onp n PRO 15 Cb 0.57 -2.67 -0.05 0.00 -0.04 0.00 0.00 33.50 31.31 2onp n PRO 15 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2onp s GLU 16 N -2.26 4.34 -0.26 0.54 2.12 -1.26 -5.03 118.70 116.89 2onp s GLU 16 Ca 0.56 1.52 -0.12 0.00 0.36 0.00 0.00 54.97 57.29 2onp s GLU 16 Cb -0.46 -2.72 -0.05 0.00 0.26 0.00 0.00 34.13 31.17 2onp s GLU 16 CO 0.61 0.02 0.25 0.08 -0.54 0.00 0.00 175.26 175.68 2onp s VAL 17 N -1.56 5.28 -0.10 3.70 1.01 -1.26 -4.96 120.40 122.51 2onp s VAL 17 Ca 0.54 0.32 0.18 0.00 0.00 0.00 0.00 61.98 63.01 2onp s VAL 17 Cb -0.23 -3.58 -0.26 0.00 0.00 0.00 0.00 36.38 32.30 2onp s VAL 17 CO 0.29 0.24 0.25 0.49 0.00 0.00 0.00 175.10 176.37 2onp n PHE 18 N 4.95 0.00 -4.30 5.22 3.01 -1.26 -4.95 117.46 120.12 2onp n PHE 18 Ca -0.12 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.05 2onp n PHE 18 Cb 0.52 -0.67 -0.17 0.00 -0.01 0.00 0.00 39.48 39.15 2onp n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2onp n ASN 20 N 4.40 -0.03 -2.14 0.00 6.94 -1.26 -4.69 115.26 118.47 2onp n ASN 20 Ca -0.18 -1.94 -0.03 0.00 -0.02 0.00 0.00 54.58 52.41 2onp n ASN 20 Cb 0.51 -0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.92 2onp n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2onp n GLN 21 N 0.21 1.60 -3.28 -3.83 6.02 -1.26 -1.36 117.38 115.49 2onp n GLN 21 Ca -0.10 -0.40 -0.38 0.00 -0.01 0.00 0.00 57.00 56.11 2onp n GLN 21 Cb 0.88 0.13 -0.06 0.00 1.02 0.00 0.00 30.24 32.21 2onp n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2onp s ILE 22 N -1.34 5.14 -0.41 5.09 1.01 0.27 -4.73 121.20 126.23 2onp s ILE 22 Ca 0.01 1.04 -0.15 0.00 0.00 0.00 0.00 60.65 61.54 2onp s ILE 22 Cb 0.00 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.64 2onp s ILE 22 CO 0.00 0.34 0.32 0.12 0.00 0.00 0.00 174.94 175.72 2onp s PHE 23 N 0.50 3.23 -0.02 3.97 5.36 -0.26 -0.39 117.98 130.36 2onp s PHE 23 Ca 0.28 -0.55 -0.00 0.00 -0.96 0.00 0.00 56.93 55.70 2onp s PHE 23 Cb -0.16 -2.64 0.03 0.00 -0.34 0.00 0.00 43.02 39.91 2onp s PHE 23 CO 0.12 -0.61 0.04 0.42 -1.46 0.00 0.00 175.22 173.73 2onp s ILE 24 N 1.76 -0.05 -1.46 3.12 1.01 -0.48 -0.73 121.20 124.37 2onp s ILE 24 Ca 0.06 0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.79 2onp s ILE 24 Cb -0.19 -0.09 0.05 0.00 0.01 0.00 0.00 42.46 42.25 2onp s ILE 24 CO 0.11 0.08 1.03 0.59 0.00 0.00 0.00 174.94 176.75 2onp n ASN 25 N 4.07 -5.57 -1.50 3.58 3.02 -1.26 -1.59 115.26 116.01 2onp n ASN 25 Ca -0.26 -0.63 -0.18 0.00 -0.03 0.00 0.00 54.58 53.48 2onp n ASN 25 Cb 0.51 -4.42 -0.07 0.00 -0.61 0.00 0.00 39.78 35.20 2onp n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2onp n ASN 26 N -2.87 -5.19 -4.18 6.41 5.03 -1.26 -4.66 115.26 108.55 2onp n ASN 26 Ca 0.02 0.37 -0.12 0.00 0.87 0.00 0.00 54.58 55.71 2onp n ASN 26 Cb 0.55 -4.27 -0.10 0.00 -1.02 0.00 0.00 39.78 34.93 2onp n ASN 26 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 2onp s GLU 27 N -3.77 0.85 -0.07 3.52 -1.05 -0.62 -5.00 118.70 112.56 2onp s GLU 27 Ca 0.00 -1.28 -0.19 0.00 -0.15 0.00 0.00 54.97 53.36 2onp s GLU 27 Cb 0.00 -0.34 -0.05 0.00 -0.44 0.00 0.00 34.13 33.30 2onp s GLU 27 CO 0.00 0.02 0.51 -1.58 0.95 0.00 0.00 175.26 175.16 2onp s TRP 28 N -3.19 3.59 0.04 4.83 0.52 -1.26 -1.38 118.94 122.09 2onp s TRP 28 Ca 0.10 1.00 0.03 0.00 0.02 0.00 0.00 56.10 57.25 2onp s TRP 28 Cb 0.02 -2.54 -0.02 0.00 -1.15 0.00 0.00 33.47 29.78 2onp s TRP 28 CO -0.03 0.28 -0.10 -1.01 0.02 0.00 0.00 176.95 176.11 2onp s HIS 29 N 0.19 0.90 0.66 -1.98 3.76 0.47 -4.93 115.29 114.35 2onp s HIS 29 Ca 0.27 -0.39 -0.10 0.00 -0.15 0.00 0.00 55.06 54.70 2onp s HIS 29 Cb -0.16 -0.53 0.01 0.00 1.11 0.00 0.00 32.58 33.00 2onp s HIS 29 CO 0.13 -0.01 1.03 -0.51 -0.85 0.00 0.00 174.74 174.52 2onp s ASP 30 N -1.25 5.55 0.67 1.40 -0.00 -1.26 -0.57 116.67 121.22 2onp s ASP 30 Ca -0.03 1.02 -0.16 0.00 -0.00 0.00 0.00 52.55 53.38 2onp s ASP 30 Cb -0.08 -1.90 0.01 0.00 -0.00 0.00 0.00 42.92 40.95 2onp s ASP 30 CO 0.01 -1.21 1.15 0.00 -0.00 0.00 0.00 175.17 175.12 2onp s ALA 31 N -3.22 2.37 0.45 5.23 0.00 -1.26 -4.84 121.76 120.49 2onp s ALA 31 Ca 0.56 0.72 0.13 0.00 0.00 0.00 0.00 51.96 53.38 2onp s ALA 31 Cb -0.11 -3.38 1.06 0.00 0.00 0.00 0.00 23.12 20.68 2onp s ALA 31 CO 0.50 -1.43 2.05 0.28 0.00 0.00 0.00 175.76 177.16 2onp h VAL 32 N 0.09 0.98 0.00 0.00 2.07 -1.95 -0.52 116.25 116.93 2onp h VAL 32 Ca -0.48 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2onp h VAL 32 Cb 1.27 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2onp h VAL 32 CO 0.53 0.06 -0.14 -1.54 0.02 0.00 0.00 177.57 176.50 2onp n SER 33 N -4.48 0.29 0.00 0.57 3.41 -1.26 -4.91 113.62 107.24 2onp n SER 33 Ca 0.04 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2onp n SER 33 Cb 0.21 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2onp n SER 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2onp n ARG 34 N -1.68 -0.35 -2.17 4.33 5.12 -0.20 -4.99 116.66 116.72 2onp n ARG 34 Ca 0.06 0.09 -0.37 0.00 -1.93 0.00 0.00 57.85 55.70 2onp n ARG 34 Cb 0.36 -3.53 -0.00 0.00 -1.16 0.00 0.00 32.46 28.14 2onp n ARG 34 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2onp s LYS 35 N -0.58 3.66 0.09 5.56 1.02 -1.26 -4.84 119.74 123.38 2onp s LYS 35 Ca 0.00 1.86 0.02 0.00 0.02 0.00 0.00 55.97 57.87 2onp s LYS 35 Cb 0.00 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.88 2onp s LYS 35 CO 0.00 -0.66 -0.08 0.95 -0.92 0.00 0.00 175.35 174.64 2onp s THR 36 N -1.50 0.73 0.05 2.17 -4.23 -1.26 -0.86 115.64 110.73 2onp s THR 36 Ca 0.65 -1.74 0.04 0.00 -1.18 0.00 0.00 61.69 59.46 2onp s THR 36 Cb -0.31 -1.44 -0.02 0.00 1.34 0.00 0.00 72.50 72.07 2onp s THR 36 CO 0.37 -0.73 -0.13 0.72 -0.54 0.00 0.00 174.62 174.32 2onp s PHE 37 N -3.02 1.09 0.14 3.99 -0.12 0.28 -4.79 117.98 115.56 2onp s PHE 37 Ca 0.07 -0.40 -0.23 0.00 -0.05 0.00 0.00 56.93 56.32 2onp s PHE 37 Cb 0.01 -0.64 -0.08 0.00 -0.63 0.00 0.00 43.02 41.69 2onp s PHE 37 CO -0.03 0.02 0.71 -1.25 -0.05 0.00 0.00 175.22 174.62 2onp s PRO 38 N -1.36 4.43 -0.14 1.99 0.04 -1.26 -0.29 135.00 138.40 2onp s PRO 38 Ca -0.01 1.00 -0.03 0.00 0.04 0.00 0.00 61.00 61.99 2onp s PRO 38 Cb -0.09 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.20 2onp s PRO 38 CO 0.01 0.58 -0.04 -0.08 0.04 0.00 0.00 177.00 177.52 2onp s THR 39 N -1.17 3.91 0.04 1.26 -1.32 -0.72 -4.95 115.64 112.68 2onp s THR 39 Ca 0.34 -0.36 -0.06 0.00 -1.21 0.00 0.00 61.69 60.41 2onp s THR 39 Cb -0.21 -2.70 -0.05 0.00 -1.51 0.00 0.00 72.50 68.03 2onp s THR 39 CO 0.24 0.51 0.28 -0.69 -2.21 0.00 0.00 174.62 172.75 2onp s VAL 40 N 0.20 5.28 -0.38 5.08 1.01 -1.26 -0.29 120.40 130.04 2onp s VAL 40 Ca -0.02 0.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.83 2onp s VAL 40 Cb -0.14 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.67 2onp s VAL 40 CO 0.03 0.29 0.75 0.21 0.00 0.00 0.00 175.10 176.37 2onp s ASN 41 N -1.90 6.48 0.50 3.32 3.04 0.67 -4.78 114.94 122.27 2onp s ASN 41 Ca 0.31 0.18 0.33 0.00 0.04 0.00 0.00 52.86 53.72 2onp s ASN 41 Cb -0.13 -2.38 1.58 0.00 -1.54 0.00 0.00 41.25 38.78 2onp s ASN 41 CO 0.19 -0.74 2.00 1.55 -3.04 0.00 0.00 177.10 177.06 2onp h PRO 42 N 8.60 0.00 0.00 0.43 0.13 -1.80 0.30 132.00 139.66 2onp h PRO 42 Ca -0.25 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.77 2onp h PRO 42 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2onp h PRO 42 CO 0.90 0.00 -0.50 0.77 -0.23 0.00 0.00 178.00 178.94 2onp h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.89 -2.07 113.55 111.05 2onp h SER 43 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2onp h SER 43 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2onp h SER 43 CO 0.00 0.50 -1.05 0.35 -1.14 0.00 0.00 176.83 175.49 2onp n THR 44 N -3.39 0.00 -0.97 -2.27 -2.24 -0.93 -3.45 114.28 101.03 2onp n THR 44 Ca 0.01 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2onp n THR 44 Cb 0.65 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 2onp n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2onp n GLY 45 N 2.23 0.60 3.93 3.38 0.00 0.10 -4.13 105.19 111.29 2onp n GLY 45 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2onp n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2onp s GLU 46 N -0.03 3.43 0.10 1.61 0.41 -1.23 -4.84 118.70 118.15 2onp s GLU 46 Ca 0.00 -0.52 -0.31 0.00 -0.41 0.00 0.00 54.97 53.73 2onp s GLU 46 Cb 0.00 -3.00 -0.07 0.00 -1.78 0.00 0.00 34.13 29.28 2onp s GLU 46 CO 0.00 0.57 1.26 0.08 -0.49 0.00 0.00 175.26 176.68 2onp s VAL 47 N -1.62 3.72 -0.14 2.63 1.01 -1.26 -0.24 120.40 124.50 2onp s VAL 47 Ca 0.35 1.27 -0.22 0.00 0.00 0.00 0.00 61.98 63.38 2onp s VAL 47 Cb -0.12 -3.81 -0.19 0.00 0.00 0.00 0.00 36.38 32.25 2onp s VAL 47 CO 0.28 0.12 0.54 0.40 0.00 0.00 0.00 175.10 176.43 2onp h ILE 48 N 4.30 1.30 -2.33 2.22 2.04 -0.98 -3.46 117.51 120.61 2onp h ILE 48 Ca -0.42 -2.03 0.24 0.00 1.00 0.00 0.00 64.86 63.65 2onp h ILE 48 Cb 1.21 2.51 -0.05 0.00 -0.74 0.00 0.00 36.82 39.75 2onp h ILE 48 CO 0.82 0.44 0.71 0.00 0.00 0.00 0.00 178.15 180.12 2onp s GLN 50 N -2.15 3.27 -0.00 0.00 -1.52 -1.26 -1.76 119.66 116.24 2onp s GLN 50 Ca 0.24 -0.76 0.02 0.00 -1.95 0.00 0.00 55.36 52.91 2onp s GLN 50 Cb -0.01 -2.83 -0.01 0.00 -0.22 0.00 0.00 33.01 29.94 2onp s GLN 50 CO 0.03 0.47 -0.06 0.08 -0.25 0.00 0.00 175.29 175.56 2onp s VAL 51 N -1.87 0.46 0.12 1.09 1.01 0.61 -4.89 120.40 116.93 2onp s VAL 51 Ca 0.33 -0.31 -0.35 0.00 0.00 0.00 0.00 61.98 61.65 2onp s VAL 51 Cb -0.10 -0.40 -0.15 0.00 0.00 0.00 0.00 36.38 35.73 2onp s VAL 51 CO 0.27 0.09 1.50 0.00 0.00 0.00 0.00 175.10 176.96 2onp n ALA 52 N 2.82 0.44 -3.14 5.51 0.00 -0.46 -0.55 120.51 125.12 2onp n ALA 52 Ca -0.14 0.47 -0.45 0.00 0.00 0.00 0.00 53.44 53.32 2onp n ALA 52 Cb 0.58 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.75 2onp n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2onp s GLU 53 N 0.87 3.47 0.49 0.00 2.12 -0.04 -4.49 118.70 121.12 2onp s GLU 53 Ca 0.82 -1.96 -0.21 0.00 0.36 0.00 0.00 54.97 53.98 2onp s GLU 53 Cb -0.79 -4.57 -0.07 0.00 0.26 0.00 0.00 34.13 28.96 2onp s GLU 53 CO 0.42 -1.52 1.14 0.20 -0.54 0.00 0.00 175.26 174.96 2onp s GLY 54 N 3.03 2.71 0.00 -1.50 0.00 0.20 -4.79 107.32 106.97 2onp s GLY 54 Ca 0.22 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.80 2onp s GLY 54 CO -0.06 1.28 0.00 1.34 0.00 0.00 0.00 173.10 175.66 2onp n ASP 55 N -0.81 0.11 -0.20 1.64 -0.08 -1.26 -4.16 116.55 111.79 2onp n ASP 55 Ca 0.09 -0.67 -0.00 0.00 -1.51 0.00 0.00 54.79 52.70 2onp n ASP 55 Cb 0.49 0.00 0.07 0.00 2.34 0.00 0.00 41.12 44.03 2onp n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2onp h LYS 56 N 0.00 0.04 -0.23 -0.67 3.64 -1.91 -0.78 116.57 116.66 2onp h LYS 56 Ca 0.00 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2onp h LYS 56 Cb 0.00 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2onp h LYS 56 CO 0.00 0.03 0.06 0.93 -2.27 0.00 0.00 179.45 178.20 2onp h GLU 57 N 0.04 0.32 -0.04 1.90 5.08 -1.97 0.54 114.58 120.44 2onp h GLU 57 Ca 0.30 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.41 2onp h GLU 57 Cb 0.47 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2onp h GLU 57 CO -0.58 0.30 -0.84 -0.44 -1.00 0.00 0.00 179.01 176.45 2onp h ASP 58 N 0.32 0.53 -0.48 1.42 3.32 -1.58 -2.62 116.42 117.34 2onp h ASP 58 Ca 0.08 -0.39 -0.06 0.00 0.02 0.00 0.00 57.03 56.68 2onp h ASP 58 Cb 0.12 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2onp h ASP 58 CO -0.00 1.16 0.05 0.58 -1.72 0.00 0.00 179.24 179.30 2onp h VAL 59 N 0.27 1.25 -0.78 -1.35 2.07 -0.53 -1.91 116.25 115.27 2onp h VAL 59 Ca -0.06 -0.97 0.08 0.00 0.82 0.00 0.00 66.70 66.57 2onp h VAL 59 Cb 1.44 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 32.10 2onp h VAL 59 CO 0.15 0.34 0.44 0.44 0.02 0.00 0.00 177.57 178.96 2onp h ASP 60 N 0.67 0.64 -0.54 0.57 3.32 -0.79 0.87 116.42 121.16 2onp h ASP 60 Ca 0.14 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 2onp h ASP 60 Cb 0.44 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2onp h ASP 60 CO 0.01 0.38 0.22 0.11 -1.72 0.00 0.00 179.24 178.24 2onp h LYS 61 N 0.76 0.80 -0.48 3.56 1.57 -1.19 -1.74 116.57 119.85 2onp h LYS 61 Ca 0.37 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 2onp h LYS 61 Cb 0.30 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2onp h LYS 61 CO -0.23 0.69 0.11 0.00 -0.57 0.00 0.00 179.45 179.45 2onp h ALA 62 N 1.06 0.64 -0.58 3.86 0.00 -0.43 -1.81 119.26 122.00 2onp h ALA 62 Ca 0.18 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2onp h ALA 62 Cb 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2onp h ALA 62 CO -0.02 0.34 0.11 0.28 0.00 0.00 0.00 179.25 179.96 2onp h VAL 63 N 0.66 1.25 -0.73 0.00 2.07 -0.77 -0.14 116.25 118.59 2onp h VAL 63 Ca 0.15 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 2onp h VAL 63 Cb 0.34 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2onp h VAL 63 CO 0.00 0.35 0.31 0.11 0.02 0.00 0.00 177.57 178.37 2onp h LYS 64 N 0.85 1.07 -0.52 1.57 1.57 -1.19 0.21 116.57 120.12 2onp h LYS 64 Ca 0.18 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2onp h LYS 64 Cb 0.40 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2onp h LYS 64 CO 0.01 0.86 -0.15 0.00 -0.57 0.00 0.00 179.45 179.60 2onp h ALA 65 N 1.28 0.72 -0.39 3.86 0.00 -0.96 -0.84 119.26 122.94 2onp h ALA 65 Ca 0.25 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2onp h ALA 65 Cb 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2onp h ALA 65 CO -0.02 0.67 0.05 0.00 0.00 0.00 0.00 179.25 179.94 2onp h ALA 66 N 0.90 0.51 -0.45 0.00 0.00 -0.50 -1.79 119.26 117.92 2onp h ALA 66 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2onp h ALA 66 Cb 0.73 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2onp h ALA 66 CO 0.06 0.23 0.30 -0.09 0.00 0.00 0.00 179.25 179.74 2onp h ARG 67 N 0.49 0.60 -0.92 0.00 9.65 -0.46 -1.82 114.38 121.92 2onp h ARG 67 Ca 0.12 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 2onp h ARG 67 Cb 0.38 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.78 2onp h ARG 67 CO 0.01 0.41 0.52 0.00 2.80 0.00 0.00 179.97 183.71 2onp h ALA 68 N 1.16 1.18 0.00 2.80 0.00 -1.01 -1.43 119.26 121.96 2onp h ALA 68 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2onp h ALA 68 Cb -0.06 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.37 2onp h ALA 68 CO -0.03 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2onp h ALA 69 N 1.29 1.00 -0.04 0.00 0.00 -0.81 -2.61 119.26 118.09 2onp h ALA 69 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2onp h ALA 69 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2onp h ALA 69 CO -0.05 0.00 0.00 0.34 0.00 0.00 0.00 179.25 179.54 2onp n PHE 70 N -2.53 0.02 -1.89 0.00 7.35 -0.56 -4.44 117.46 115.42 2onp n PHE 70 Ca 0.02 -0.01 -0.40 0.00 -0.76 0.00 0.00 57.45 56.30 2onp n PHE 70 Cb 0.27 0.00 0.01 0.00 0.35 0.00 0.00 39.48 40.12 2onp n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2onp s GLN 71 N -1.98 3.73 0.29 -4.13 -1.52 -0.99 -4.90 119.66 110.16 2onp s GLN 71 Ca 0.33 2.31 -0.30 0.00 -1.95 0.00 0.00 55.36 55.75 2onp s GLN 71 Cb 0.20 -2.65 -0.12 0.00 -0.22 0.00 0.00 33.01 30.22 2onp s GLN 71 CO 0.31 -0.74 1.44 -0.11 -0.25 0.00 0.00 175.29 175.94 2onp n LEU 72 N -0.17 3.68 0.00 2.90 7.94 -1.26 -1.20 117.00 128.90 2onp n LEU 72 Ca 0.05 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 56.12 2onp n LEU 72 Cb 0.43 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 42.88 2onp n LEU 72 CO 0.57 -0.26 0.00 0.61 -1.11 0.00 0.00 177.39 177.20 2onp n GLY 73 N 1.69 1.36 3.76 -3.96 0.00 -1.26 -5.04 105.19 101.74 2onp n GLY 73 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2onp n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2onp s SER 74 N -3.08 3.94 0.20 1.61 1.04 -0.34 -4.79 113.70 112.29 2onp s SER 74 Ca 0.00 1.42 -0.11 0.00 0.48 0.00 0.00 55.95 57.74 2onp s SER 74 Cb 0.00 -2.12 0.15 0.00 0.10 0.00 0.00 66.02 64.15 2onp s SER 74 CO 0.00 -2.33 1.85 -0.65 0.98 0.00 0.00 173.24 173.08 2onp h PRO 75 N -1.34 0.80 -0.31 4.02 0.11 -1.88 -1.22 132.00 132.18 2onp h PRO 75 Ca -0.48 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 2onp h PRO 75 Cb 1.28 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2onp h PRO 75 CO 0.56 0.53 -0.19 2.35 -0.21 0.00 0.00 178.00 181.05 2onp h TRP 76 N 0.82 0.62 -0.01 0.65 2.91 -1.93 -0.84 115.95 118.18 2onp h TRP 76 Ca 0.26 -0.12 -0.22 0.00 1.13 0.00 0.00 58.89 59.94 2onp h TRP 76 Cb -0.01 -0.16 -0.00 0.00 -0.51 0.00 0.00 29.16 28.48 2onp h TRP 76 CO -0.04 0.72 -0.91 0.00 -1.03 0.00 0.00 178.44 177.17 2onp h ARG 77 N 0.51 0.38 0.00 2.65 2.47 -1.70 -3.27 114.38 115.42 2onp h ARG 77 Ca 0.08 -0.40 -0.08 0.00 -1.26 0.00 0.00 59.98 58.33 2onp h ARG 77 Cb 0.61 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.03 2onp h ARG 77 CO 0.04 1.07 -0.42 0.00 0.56 0.00 0.00 179.97 181.23 2onp h ARG 78 N 0.22 0.00 -6.55 0.04 3.08 -1.14 -3.47 114.38 106.55 2onp h ARG 78 Ca -0.07 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.38 2onp h ARG 78 Cb 1.54 0.00 0.10 0.00 0.08 0.00 0.00 29.97 31.69 2onp h ARG 78 CO 0.16 0.35 0.40 -0.12 -1.07 0.00 0.00 179.97 179.68 2onp n MET 79 N -3.17 1.73 -1.86 0.04 1.56 -0.33 -4.92 117.12 110.18 2onp n MET 79 Ca 0.02 0.61 -0.38 0.00 -0.27 0.00 0.00 57.70 57.68 2onp n MET 79 Cb 0.68 -2.14 0.03 0.00 2.15 0.00 0.00 33.22 33.94 2onp n MET 79 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2onp s ASP 80 N -0.14 5.42 0.25 6.12 1.01 -1.26 -4.90 116.67 123.18 2onp s ASP 80 Ca 0.63 2.70 -0.06 0.00 0.71 0.00 0.00 52.55 56.52 2onp s ASP 80 Cb -0.68 -2.63 0.25 0.00 1.01 0.00 0.00 42.92 40.87 2onp s ASP 80 CO 0.56 -1.46 1.93 0.00 0.21 0.00 0.00 175.17 176.41 2onp h ALA 81 N 1.57 1.26 -0.38 5.23 0.00 -1.91 -1.32 119.26 123.71 2onp h ALA 81 Ca -0.51 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.36 2onp h ALA 81 Cb 1.29 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2onp h ALA 81 CO 0.58 0.65 0.25 0.66 0.00 0.00 0.00 179.25 181.39 2onp h SER 82 N 1.34 0.37 0.17 0.00 4.64 -1.90 -1.62 113.55 116.55 2onp h SER 82 Ca 0.36 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.53 2onp h SER 82 Cb -0.16 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 2onp h SER 82 CO -0.08 0.26 -0.53 -0.74 -0.87 0.00 0.00 176.83 174.87 2onp h HIS 83 N 0.43 0.49 -0.68 4.77 6.17 -1.61 -1.66 115.15 123.07 2onp h HIS 83 Ca 0.15 -0.17 -0.00 0.00 0.71 0.00 0.00 60.37 61.06 2onp h HIS 83 Cb 0.07 -0.09 -0.03 0.00 2.52 0.00 0.00 27.41 29.88 2onp h HIS 83 CO -0.00 0.84 0.40 0.00 0.71 0.00 0.00 177.93 179.88 2onp h ARG 84 N 0.30 0.91 -0.69 5.26 3.08 -1.00 -0.28 114.38 121.97 2onp h ARG 84 Ca 0.01 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 2onp h ARG 84 Cb 1.03 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.86 2onp h ARG 84 CO 0.09 0.64 0.14 0.78 -1.07 0.00 0.00 179.97 180.56 2onp h GLY 85 N 0.96 1.22 1.00 0.04 0.00 -1.18 -1.67 103.07 103.44 2onp h GLY 85 Ca 0.24 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 2onp h GLY 85 CO -0.05 0.73 0.38 3.21 0.00 0.00 0.00 176.54 180.81 2onp h ARG 86 N 1.06 0.82 -0.60 4.80 2.47 -0.28 -1.47 114.38 121.19 2onp h ARG 86 Ca 0.21 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.82 2onp h ARG 86 Cb 0.41 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.53 2onp h ARG 86 CO 0.01 0.58 0.20 -0.07 0.56 0.00 0.00 179.97 181.25 2onp h LEU 87 N 0.83 0.87 -0.76 3.04 3.38 -0.78 -0.59 115.31 121.28 2onp h LEU 87 Ca 0.22 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2onp h LEU 87 Cb -0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2onp h LEU 87 CO -0.04 0.83 0.33 -0.07 0.09 0.00 0.00 178.44 179.58 2onp h LEU 88 N 0.85 1.03 -0.92 1.67 3.38 -1.08 -0.02 115.31 120.22 2onp h LEU 88 Ca 0.20 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2onp h LEU 88 Cb 0.27 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2onp h LEU 88 CO -0.01 0.90 -0.14 0.78 0.09 0.00 0.00 178.44 180.06 2onp h ASN 89 N 1.09 0.63 -0.38 -0.43 2.35 -0.98 -1.65 115.58 116.20 2onp h ASN 89 Ca 0.26 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 2onp h ASN 89 Cb 0.17 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2onp h ASN 89 CO -0.03 0.79 -0.00 -0.09 -1.65 0.00 0.00 177.43 176.45 2onp h ARG 90 N 0.58 0.68 -0.74 0.81 9.65 -0.51 -1.57 114.38 123.28 2onp h ARG 90 Ca 0.10 -0.22 0.03 0.00 -1.10 0.00 0.00 59.98 58.79 2onp h ARG 90 Cb 0.58 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.05 2onp h ARG 90 CO 0.04 0.78 0.47 1.25 2.80 0.00 0.00 179.97 185.30 2onp h LEU 91 N 0.50 0.77 -0.79 3.80 5.85 -0.71 -1.13 115.31 123.60 2onp h LEU 91 Ca 0.11 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2onp h LEU 91 Cb 0.48 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2onp h LEU 91 CO 0.02 0.54 0.43 0.00 -0.34 0.00 0.00 178.44 179.09 2onp h ALA 92 N 1.31 1.01 -0.65 1.25 0.00 -1.13 -0.47 119.26 120.59 2onp h ALA 92 Ca 0.29 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2onp h ALA 92 Cb 0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2onp h ALA 92 CO -0.11 0.53 0.22 -0.44 0.00 0.00 0.00 179.25 179.45 2onp h ASP 93 N 1.10 0.91 -0.35 0.00 3.32 -0.28 -0.50 116.42 120.61 2onp h ASP 93 Ca 0.28 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 57.04 2onp h ASP 93 Cb 0.03 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2onp h ASP 93 CO -0.04 0.84 -0.32 -0.07 -1.72 0.00 0.00 179.24 177.93 2onp h LEU 94 N 0.95 0.93 -0.68 1.55 3.38 -0.78 -0.45 115.31 120.20 2onp h LEU 94 Ca 0.21 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 2onp h LEU 94 Cb 0.25 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2onp h LEU 94 CO -0.01 1.17 0.12 0.40 0.09 0.00 0.00 178.44 180.21 2onp h ILE 95 N 0.74 1.26 -0.57 1.22 2.04 -0.64 -1.86 117.51 119.71 2onp h ILE 95 Ca 0.08 -1.03 -0.09 0.00 1.00 0.00 0.00 64.86 64.81 2onp h ILE 95 Cb 0.89 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2onp h ILE 95 CO 0.08 0.39 -0.01 -0.08 0.00 0.00 0.00 178.15 178.53 2onp h GLU 96 N 1.05 1.01 -0.53 2.37 4.81 -0.90 -0.22 114.58 122.18 2onp h GLU 96 Ca 0.21 -0.33 0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2onp h GLU 96 Cb 0.43 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.66 2onp h GLU 96 CO 0.01 1.01 0.19 -0.09 -0.73 0.00 0.00 179.01 179.40 2onp h ARG 97 N 0.90 0.36 -0.75 1.92 2.43 -0.65 -1.54 114.38 117.06 2onp h ARG 97 Ca 0.16 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 2onp h ARG 97 Cb 0.56 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 2onp h ARG 97 CO 0.03 0.24 0.10 -0.25 -1.51 0.00 0.00 179.97 178.58 2onp n ASP 98 N -5.00 4.38 -0.12 -3.80 8.00 -0.74 -4.65 116.55 114.62 2onp n ASP 98 Ca 0.06 -2.81 -0.05 0.00 0.71 0.00 0.00 54.79 52.70 2onp n ASP 98 Cb 0.22 -0.67 0.02 0.00 -0.02 0.00 0.00 41.12 40.67 2onp n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2onp h ARG 99 N 2.55 -0.00 -0.80 -1.24 2.43 0.04 -0.82 114.38 116.53 2onp h ARG 99 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2onp h ARG 99 Cb 1.79 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.30 2onp h ARG 99 CO 0.47 -0.00 0.52 1.15 -1.51 0.00 0.00 179.97 180.60 2onp h THR 100 N -0.00 1.21 0.14 0.20 2.02 -1.83 -0.66 112.91 114.00 2onp h THR 100 Ca 0.20 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2onp h THR 100 Cb 0.30 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2onp h THR 100 CO -0.42 0.21 -0.07 0.22 0.37 0.00 0.00 175.52 175.83 2onp h TYR 101 N 1.09 -0.17 -1.00 3.16 3.20 -1.85 -2.68 116.97 118.72 2onp h TYR 101 Ca 0.29 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.20 2onp h TYR 101 Cb -0.10 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.17 2onp h TYR 101 CO -0.01 0.17 0.65 -0.07 -1.64 0.00 0.00 178.16 177.26 2onp h LEU 102 N -0.54 1.07 -0.87 2.82 3.38 -1.03 -0.51 115.31 119.64 2onp h LEU 102 Ca -0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2onp h LEU 102 Cb 0.42 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2onp h LEU 102 CO 0.03 0.73 0.43 0.00 0.09 0.00 0.00 178.44 179.72 2onp h ALA 103 N 1.43 1.12 -0.25 1.53 0.00 -1.13 0.10 119.26 122.06 2onp h ALA 103 Ca 0.40 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 2onp h ALA 103 Cb 0.04 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2onp h ALA 103 CO -0.13 0.67 -0.41 0.00 0.00 0.00 0.00 179.25 179.38 2onp h ALA 104 N 1.23 0.38 -0.58 0.00 0.00 -1.00 -2.32 119.26 116.98 2onp h ALA 104 Ca 0.30 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2onp h ALA 104 Cb 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2onp h ALA 104 CO -0.04 0.49 0.15 1.25 0.00 0.00 0.00 179.25 181.10 2onp h LEU 105 N 0.44 0.83 -0.01 0.00 5.85 -0.89 -0.58 115.31 120.95 2onp h LEU 105 Ca 0.02 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2onp h LEU 105 Cb 1.00 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 2onp h LEU 105 CO 0.09 0.80 0.01 -0.08 -0.34 0.00 0.00 178.44 178.92 2onp h GLU 106 N 0.86 0.01 -0.58 1.25 4.57 -0.73 -2.30 114.58 117.67 2onp h GLU 106 Ca 0.19 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.35 2onp h GLU 106 Cb 0.29 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 2onp h GLU 106 CO -0.00 0.08 0.28 1.15 -1.18 0.00 0.00 179.01 179.34 2onp h THR 107 N -0.05 1.19 -0.42 0.32 2.02 -1.11 0.89 112.91 115.75 2onp h THR 107 Ca 0.00 -0.54 -0.07 0.00 0.77 0.00 0.00 66.41 66.57 2onp h THR 107 Cb 0.07 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2onp h THR 107 CO -0.00 0.22 -0.01 0.25 0.37 0.00 0.00 175.52 176.35 2onp h LEU 108 N 0.82 0.73 0.04 2.58 5.85 -0.85 0.38 115.31 124.86 2onp h LEU 108 Ca 0.20 -0.31 -0.28 0.00 0.84 0.00 0.00 57.88 58.33 2onp h LEU 108 Cb 0.08 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2onp h LEU 108 CO -0.03 0.87 -1.51 -0.78 -0.34 0.00 0.00 178.44 176.65 2onp h ASP 109 N 0.58 0.14 0.03 1.25 3.58 -1.30 -3.38 116.42 117.32 2onp h ASP 109 Ca 0.12 -0.22 -0.38 0.00 0.42 0.00 0.00 57.03 56.97 2onp h ASP 109 Cb 0.50 -0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.45 2onp h ASP 109 CO 0.02 1.18 -2.31 -3.20 -2.88 0.00 0.00 179.24 172.05 2onp n ASN 110 N -3.26 2.02 0.00 2.28 2.85 0.29 -4.55 115.26 114.89 2onp n ASN 110 Ca -0.14 0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.35 2onp n ASN 110 Cb 1.02 -0.59 0.00 0.00 1.24 0.00 0.00 39.78 41.46 2onp n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2onp n GLY 111 N 2.08 0.70 3.78 8.20 0.00 0.12 -4.42 105.19 115.65 2onp n GLY 111 Ca -0.42 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2onp n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2onp s LYS 112 N -0.64 3.46 0.20 1.61 -2.85 -1.26 -3.83 119.74 116.44 2onp s LYS 112 Ca 0.00 1.50 -0.32 0.00 -1.00 0.00 0.00 55.97 56.14 2onp s LYS 112 Cb 0.00 -2.03 -0.14 0.00 -2.06 0.00 0.00 37.83 33.60 2onp s LYS 112 CO 0.00 -0.74 1.40 -2.30 0.10 0.00 0.00 175.35 173.81 2onp n PRO 113 N -1.30 1.85 -0.29 1.78 -0.02 -1.26 -4.50 135.00 131.25 2onp n PRO 113 Ca 0.11 0.66 0.06 0.00 -2.02 0.00 0.00 63.50 62.31 2onp n PRO 113 Cb 0.52 -2.31 0.28 0.00 -0.02 0.00 0.00 33.50 31.96 2onp n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2onp h TYR 114 N 4.44 0.98 -0.79 6.00 3.20 -1.31 -0.60 116.97 128.90 2onp h TYR 114 Ca -0.45 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.46 2onp h TYR 114 Cb 1.29 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 39.20 2onp h TYR 114 CO 0.57 0.47 0.52 0.28 -1.64 0.00 0.00 178.16 178.37 2onp h VAL 115 N 0.93 1.19 -0.04 1.81 2.07 -1.90 -0.30 116.25 120.01 2onp h VAL 115 Ca 0.41 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 2onp h VAL 115 Cb 0.34 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2onp h VAL 115 CO -0.17 0.19 -0.18 0.40 0.02 0.00 0.00 177.57 177.83 2onp h ILE 116 N 1.06 1.46 -0.84 4.57 1.08 -1.61 -0.46 117.51 122.77 2onp h ILE 116 Ca 0.29 -1.64 0.15 0.00 -0.39 0.00 0.00 64.86 63.28 2onp h ILE 116 Cb -0.10 2.41 -0.10 0.00 -3.07 0.00 0.00 36.82 35.96 2onp h ILE 116 CO -0.07 0.45 0.42 0.28 -0.69 0.00 0.00 178.15 178.55 2onp h SER 117 N -0.36 0.49 -0.01 1.72 0.02 -0.82 0.38 113.55 114.96 2onp h SER 117 Ca -0.01 0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2onp h SER 117 Cb 0.83 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2onp h SER 117 CO 0.04 0.19 -0.18 0.22 -1.14 0.00 0.00 176.83 175.96 2onp h TYR 118 N 0.59 0.19 0.00 3.45 3.20 -1.01 -0.73 116.97 122.65 2onp h TYR 118 Ca 0.46 -0.10 -0.12 0.00 3.14 0.00 0.00 58.73 62.11 2onp h TYR 118 Cb 0.68 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 2onp h TYR 118 CO -0.10 0.88 -0.89 -0.07 -1.64 0.00 0.00 178.16 176.33 2onp h LEU 119 N -0.55 0.00 0.00 2.82 3.38 -0.87 -3.35 115.31 116.73 2onp h LEU 119 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2onp h LEU 119 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2onp h LEU 119 CO 0.04 0.50 0.00 0.52 0.09 0.00 0.00 178.44 179.59 2onp n VAL 120 N -3.06 0.00 -0.12 1.22 0.31 0.13 -4.42 118.33 112.40 2onp n VAL 120 Ca -0.03 0.26 -0.10 0.00 -0.01 0.00 0.00 64.34 64.46 2onp n VAL 120 Cb 0.77 -1.23 -0.04 0.00 -0.91 0.00 0.00 33.84 32.43 2onp n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2onp h ASP 121 N 0.00 -1.35 -0.49 4.52 3.32 -1.49 0.79 116.42 121.72 2onp h ASP 121 Ca 0.00 0.21 -0.07 0.00 0.02 0.00 0.00 57.03 57.19 2onp h ASP 121 Cb 0.00 0.60 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 2onp h ASP 121 CO 0.00 -0.36 0.05 -0.07 -1.72 0.00 0.00 179.24 177.14 2onp h LEU 122 N -0.33 0.85 -0.49 1.55 -0.00 -1.30 -0.27 115.31 115.33 2onp h LEU 122 Ca 0.14 -0.20 -0.03 0.00 -0.00 0.00 0.00 57.88 57.80 2onp h LEU 122 Cb 0.58 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.99 2onp h LEU 122 CO -0.55 0.88 0.21 -0.78 -0.00 0.00 0.00 178.44 178.20 2onp h ASP 123 N 0.84 0.67 0.26 -0.43 3.58 -1.49 -1.73 116.42 118.12 2onp h ASP 123 Ca 0.17 -0.16 -0.09 0.00 0.42 0.00 0.00 57.03 57.37 2onp h ASP 123 Cb 0.43 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 2onp h ASP 123 CO 0.01 0.65 -0.37 0.24 -2.88 0.00 0.00 179.24 176.89 2onp h MET 124 N 0.66 0.16 -0.19 0.28 2.86 -0.49 -0.63 114.93 117.57 2onp h MET 124 Ca 0.17 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 2onp h MET 124 Cb 0.17 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2onp h MET 124 CO -0.02 0.51 0.03 0.28 1.06 0.00 0.00 176.91 178.77 2onp h VAL 125 N 0.13 1.23 -0.42 -2.22 2.07 -0.63 -0.68 116.25 115.72 2onp h VAL 125 Ca 0.01 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2onp h VAL 125 Cb 0.72 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2onp h VAL 125 CO 0.05 0.23 0.23 -0.07 0.02 0.00 0.00 177.57 178.03 2onp h LEU 126 N 0.10 0.53 -1.02 2.57 3.38 -1.04 -1.60 115.31 118.23 2onp h LEU 126 Ca 0.06 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2onp h LEU 126 Cb 0.32 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2onp h LEU 126 CO 0.00 0.47 -0.01 0.11 0.09 0.00 0.00 178.44 179.11 2onp h LYS 127 N 0.55 0.69 0.17 1.13 1.57 -1.04 -1.58 116.57 118.05 2onp h LYS 127 Ca 0.15 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2onp h LYS 127 Cb 0.06 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2onp h LYS 127 CO -0.02 0.71 -0.08 0.00 -0.57 0.00 0.00 179.45 179.49 2onp h LEU 129 N -0.59 0.80 -0.71 0.00 3.38 -1.24 -1.05 115.31 115.90 2onp h LEU 129 Ca -0.02 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2onp h LEU 129 Cb 0.44 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2onp h LEU 129 CO 0.04 0.59 -0.25 0.03 0.09 0.00 0.00 178.44 178.93 2onp h ARG 130 N 0.94 0.72 0.28 1.13 3.08 -1.29 -1.39 114.38 117.85 2onp h ARG 130 Ca 0.25 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2onp h ARG 130 Cb -0.10 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.92 2onp h ARG 130 CO -0.05 0.90 -0.14 -0.92 -1.07 0.00 0.00 179.97 178.69 2onp h TYR 131 N 0.62 -0.35 0.00 3.04 3.20 -0.75 -3.00 116.97 119.73 2onp h TYR 131 Ca 0.08 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 2onp h TYR 131 Cb 0.75 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 2onp h TYR 131 CO 0.04 -0.16 -0.14 1.88 -1.64 0.00 0.00 178.16 178.13 2onp h TYR 132 N -0.47 0.00 -1.00 -3.82 -1.99 -1.12 -2.04 116.97 106.54 2onp h TYR 132 Ca -0.04 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.72 2onp h TYR 132 Cb 0.35 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.03 2onp h TYR 132 CO -0.03 0.14 0.65 0.00 -0.00 0.00 0.00 178.16 178.92 2onp h ALA 133 N 1.86 1.31 0.00 3.88 0.00 -1.12 -1.08 119.26 124.11 2onp h ALA 133 Ca -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2onp h ALA 133 Cb 0.27 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2onp h ALA 133 CO 0.02 0.57 -0.13 0.78 0.00 0.00 0.00 179.25 180.49 2onp h GLY 134 N 1.28 0.00 1.91 0.00 0.00 -1.24 -2.90 103.07 102.12 2onp h GLY 134 Ca 0.39 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.65 2onp h GLY 134 CO -0.11 0.00 -0.41 1.49 0.00 0.00 0.00 176.54 177.50 2onp h TRP 135 N 0.00 0.00 -0.98 5.60 -0.00 -1.22 -3.40 115.95 115.95 2onp h TRP 135 Ca -0.00 0.00 0.31 0.00 -0.00 0.00 0.00 58.89 59.20 2onp h TRP 135 Cb 0.35 0.00 -0.18 0.00 -0.00 0.00 0.00 29.16 29.33 2onp h TRP 135 CO 0.00 0.33 0.18 0.00 -0.00 0.00 0.00 178.44 178.95 2onp h ALA 136 N 1.67 1.44 -0.23 1.49 0.00 -1.36 -1.42 119.26 120.85 2onp h ALA 136 Ca -0.01 0.31 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2onp h ALA 136 Cb 1.26 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 19.50 2onp h ALA 136 CO 0.04 -0.66 -0.10 -0.40 0.00 0.00 0.00 179.25 178.13 2onp n ASP 137 N -5.41 2.72 0.00 0.00 3.85 -1.26 -4.60 116.55 111.85 2onp n ASP 137 Ca 0.27 -3.50 0.00 0.00 -0.71 0.00 0.00 54.79 50.85 2onp n ASP 137 Cb 0.89 -0.57 0.00 0.00 -1.35 0.00 0.00 41.12 40.09 2onp n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2onp n LYS 138 N -1.01 -0.10 -2.89 0.11 5.02 -0.54 -4.91 118.16 113.84 2onp n LYS 138 Ca 0.26 -0.51 -0.44 0.00 -2.02 0.00 0.00 58.31 55.60 2onp n LYS 138 Cb 0.90 -0.83 0.00 0.00 -0.02 0.00 0.00 35.03 35.08 2onp n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2onp n TYR 139 N -0.07 4.78 -1.79 2.13 9.36 -1.21 -5.00 117.16 125.36 2onp n TYR 139 Ca 0.00 -3.31 -0.33 0.00 3.32 0.00 0.00 57.90 57.58 2onp n TYR 139 Cb 0.14 -2.17 0.04 0.00 -0.63 0.00 0.00 39.34 36.73 2onp n TYR 139 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2onp s HIS 140 N 1.44 2.67 0.00 2.98 3.76 -1.26 -4.86 115.29 120.02 2onp s HIS 140 Ca 0.43 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 56.88 2onp s HIS 140 Cb -0.02 -3.14 0.00 0.00 1.11 0.00 0.00 32.58 30.53 2onp s HIS 140 CO 0.00 -1.61 0.00 0.41 -0.85 0.00 0.00 174.74 172.69 2onp n GLY 141 N -0.60 0.92 3.17 -2.22 0.00 -1.26 -4.92 105.19 100.28 2onp n GLY 141 Ca 0.10 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 2onp n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2onp s LYS 142 N -0.55 0.83 -0.19 1.61 1.02 -1.21 -4.94 119.74 116.31 2onp s LYS 142 Ca 0.00 -1.19 -0.03 0.00 0.02 0.00 0.00 55.97 54.76 2onp s LYS 142 Cb 0.00 -0.41 -0.02 0.00 -0.52 0.00 0.00 37.83 36.88 2onp s LYS 142 CO 0.00 0.05 -0.05 0.95 -0.92 0.00 0.00 175.35 175.38 2onp s THR 143 N -2.77 3.52 -0.16 2.17 -4.23 -1.26 -0.22 115.64 112.69 2onp s THR 143 Ca 0.07 -0.46 -0.02 0.00 -1.18 0.00 0.00 61.69 60.09 2onp s THR 143 Cb -0.01 -2.57 -0.02 0.00 1.34 0.00 0.00 72.50 71.24 2onp s THR 143 CO -0.01 0.45 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.82 2onp s ILE 144 N 0.98 3.49 -1.20 2.99 1.01 0.81 -4.97 121.20 124.31 2onp s ILE 144 Ca 0.00 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 60.04 2onp s ILE 144 Cb -0.15 -2.52 -0.07 0.00 0.01 0.00 0.00 42.46 39.74 2onp s ILE 144 CO 0.01 0.49 2.35 -0.81 0.00 0.00 0.00 174.94 176.98 2onp n PRO 145 N 3.74 2.60 -1.64 2.79 -0.04 -1.26 -4.03 135.00 137.17 2onp n PRO 145 Ca -0.18 -1.95 -0.33 0.00 -0.04 0.00 0.00 63.50 61.00 2onp n PRO 145 Cb 0.52 -2.79 0.06 0.00 -0.04 0.00 0.00 33.50 31.26 2onp n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2onp s ILE 146 N 3.29 3.00 0.62 0.52 2.07 -1.26 -5.00 121.20 124.43 2onp s ILE 146 Ca 0.53 0.46 -0.17 0.00 -1.41 0.00 0.00 60.65 60.06 2onp s ILE 146 Cb 0.14 -2.98 -0.02 0.00 0.13 0.00 0.00 42.46 39.73 2onp s ILE 146 CO -0.02 -0.29 1.16 -1.81 -1.91 0.00 0.00 174.94 172.07 2onp s ASP 147 N -2.48 5.13 0.00 4.50 1.01 -1.26 -4.83 116.67 118.74 2onp s ASP 147 Ca 0.68 2.23 0.00 0.00 0.71 0.00 0.00 52.55 56.18 2onp s ASP 147 Cb -0.22 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.12 2onp s ASP 147 CO 0.43 -1.62 0.00 0.61 0.21 0.00 0.00 175.17 174.80 2onp n GLY 148 N 0.15 -0.55 2.82 0.21 0.00 -1.26 -4.64 105.19 101.91 2onp n GLY 148 Ca 0.12 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 2onp n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2onp n ASP 149 N -0.66 4.69 -4.08 1.61 8.00 -1.26 -4.74 116.55 120.10 2onp n ASP 149 Ca 0.00 -3.02 -0.08 0.00 0.71 0.00 0.00 54.79 52.40 2onp n ASP 149 Cb 0.00 -1.54 -0.10 0.00 -0.02 0.00 0.00 41.12 39.46 2onp n ASP 149 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2onp s PHE 150 N 1.30 0.52 -0.21 1.24 0.40 -1.26 -1.72 117.98 118.25 2onp s PHE 150 Ca 0.42 -0.98 -0.01 0.00 -0.60 0.00 0.00 56.93 55.75 2onp s PHE 150 Cb 0.11 -0.37 0.01 0.00 0.51 0.00 0.00 43.02 43.27 2onp s PHE 150 CO -0.03 -0.34 -0.12 0.12 0.70 0.00 0.00 175.22 175.56 2onp s PHE 151 N -3.56 2.89 -0.04 0.36 5.36 0.69 -4.83 117.98 118.85 2onp s PHE 151 Ca 0.04 -1.33 0.05 0.00 -0.96 0.00 0.00 56.93 54.73 2onp s PHE 151 Cb 0.05 -2.02 -0.01 0.00 -0.34 0.00 0.00 43.02 40.71 2onp s PHE 151 CO -0.08 -0.69 -0.20 0.45 -1.46 0.00 0.00 175.22 173.24 2onp s SER 152 N 1.37 2.50 0.18 6.13 0.15 -1.26 0.18 113.70 122.96 2onp s SER 152 Ca 0.05 -0.41 -0.14 0.00 0.70 0.00 0.00 55.95 56.15 2onp s SER 152 Cb -0.14 -0.62 0.01 0.00 -1.71 0.00 0.00 66.02 63.56 2onp s SER 152 CO -0.08 0.20 0.42 -0.72 1.20 0.00 0.00 173.24 174.26 2onp s TYR 153 N -0.12 0.08 0.09 3.44 -0.85 -0.71 -0.13 117.35 119.15 2onp s TYR 153 Ca -0.02 -0.43 0.09 0.00 -0.52 0.00 0.00 57.07 56.19 2onp s TYR 153 Cb -0.12 0.21 -0.03 0.00 0.38 0.00 0.00 41.96 42.40 2onp s TYR 153 CO 0.02 -0.83 -0.24 0.95 -1.52 0.00 0.00 175.55 173.94 2onp s THR 154 N -3.91 1.93 -0.10 -3.49 -4.23 0.69 -0.20 115.64 106.34 2onp s THR 154 Ca 0.12 -1.50 0.01 0.00 -1.18 0.00 0.00 61.69 59.13 2onp s THR 154 Cb 0.01 -1.71 -0.02 0.00 1.34 0.00 0.00 72.50 72.12 2onp s THR 154 CO -0.02 0.12 -0.10 -0.13 -0.54 0.00 0.00 174.62 173.94 2onp s ARG 155 N -1.67 3.05 -0.57 3.99 0.52 0.66 -3.31 118.95 121.61 2onp s ARG 155 Ca 0.10 -0.63 -0.17 0.00 -0.52 0.00 0.00 55.73 54.51 2onp s ARG 155 Cb -0.10 -2.60 0.12 0.00 0.52 0.00 0.00 34.95 32.89 2onp s ARG 155 CO 0.04 0.43 0.60 -1.01 0.02 0.00 0.00 175.30 175.38 2onp s HIS 156 N -0.21 3.15 0.29 -0.53 3.76 -1.26 -1.25 115.29 119.25 2onp s HIS 156 Ca 0.01 -1.16 0.06 0.00 -0.15 0.00 0.00 55.06 53.82 2onp s HIS 156 Cb -0.13 -3.90 -0.02 0.00 1.11 0.00 0.00 32.58 29.64 2onp s HIS 156 CO 0.03 -1.14 0.40 -1.21 -0.85 0.00 0.00 174.74 171.97 2onp s GLU 157 N 2.05 3.21 0.50 1.40 2.02 0.13 -4.89 118.70 123.11 2onp s GLU 157 Ca 0.07 -0.94 -0.20 0.00 0.02 0.00 0.00 54.97 53.93 2onp s GLU 157 Cb -0.27 -2.81 -0.08 0.00 0.10 0.00 0.00 34.13 31.07 2onp s GLU 157 CO 0.04 0.22 1.04 -2.14 0.02 0.00 0.00 175.26 174.45 2onp s PRO 158 N -4.07 3.75 0.25 0.39 0.02 -1.26 0.39 135.00 134.47 2onp s PRO 158 Ca 0.40 1.36 0.02 0.00 0.02 0.00 0.00 61.00 62.80 2onp s PRO 158 Cb -0.09 -2.09 0.31 0.00 0.02 0.00 0.00 34.50 32.65 2onp s PRO 158 CO 0.30 -0.48 1.63 -0.24 -0.33 0.00 0.00 177.00 177.88 2onp h VAL 159 N 1.46 1.31 0.00 3.83 3.04 -1.83 -3.41 116.25 120.66 2onp h VAL 159 Ca -0.49 -1.59 0.00 0.00 -1.01 0.00 0.00 66.70 63.61 2onp h VAL 159 Cb 1.22 1.64 0.00 0.00 -2.01 0.00 0.00 31.29 32.15 2onp h VAL 159 CO 0.59 0.49 0.00 0.61 -1.01 0.00 0.00 177.57 178.25 2onp n GLY 160 N -0.05 0.25 3.60 3.17 0.00 -1.26 -4.90 105.19 106.00 2onp n GLY 160 Ca -0.02 -1.27 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 2onp n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2onp s VAL 161 N 0.00 4.39 -0.26 1.61 1.01 -1.26 -1.77 120.40 124.12 2onp s VAL 161 Ca 0.00 1.23 -0.06 0.00 0.00 0.00 0.00 61.98 63.15 2onp s VAL 161 Cb 0.00 -4.49 -0.01 0.00 0.00 0.00 0.00 36.38 31.89 2onp s VAL 161 CO 0.00 -0.78 0.03 0.00 0.00 0.00 0.00 175.10 174.34 2onp s GLY 163 N 1.51 2.66 -0.16 0.00 0.00 0.98 -1.50 107.32 110.81 2onp s GLY 163 Ca 0.04 0.15 -0.00 0.00 0.00 0.00 0.00 44.72 44.91 2onp s GLY 163 CO 0.00 1.08 -0.07 1.20 0.00 0.00 0.00 173.10 175.31 2onp s GLN 164 N 0.42 1.61 -0.26 2.90 -0.21 -0.14 -0.72 119.66 123.27 2onp s GLN 164 Ca 0.37 -0.52 -0.04 0.00 0.02 0.00 0.00 55.36 55.18 2onp s GLN 164 Cb -0.18 -2.00 0.01 0.00 1.00 0.00 0.00 33.01 31.83 2onp s GLN 164 CO 0.19 -0.38 0.00 0.42 -2.12 0.00 0.00 175.29 173.40 2onp s ILE 165 N 1.60 3.50 0.23 1.08 1.01 -0.20 -0.31 121.20 128.10 2onp s ILE 165 Ca 0.02 -0.69 0.11 0.00 0.00 0.00 0.00 60.65 60.08 2onp s ILE 165 Cb -0.15 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 2onp s ILE 165 CO -0.08 0.23 -0.15 0.27 0.00 0.00 0.00 174.94 175.22 2onp s ILE 166 N 1.45 2.82 0.12 2.92 -4.36 -0.85 -2.22 121.20 121.08 2onp s ILE 166 Ca 0.03 -2.01 -0.01 0.00 -0.26 0.00 0.00 60.65 58.40 2onp s ILE 166 Cb -0.16 -2.43 0.02 0.00 1.25 0.00 0.00 42.46 41.14 2onp s ILE 166 CO -0.01 -0.24 0.16 -0.81 0.24 0.00 0.00 174.94 174.28 2onp n PRO 167 N -0.25 0.35 -0.00 0.37 -0.04 -1.23 -3.12 135.00 131.08 2onp n PRO 167 Ca -0.09 -0.38 0.08 0.00 -0.04 0.00 0.00 63.50 63.07 2onp n PRO 167 Cb 0.57 -0.12 -0.10 0.00 -0.04 0.00 0.00 33.50 33.81 2onp n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2onp n TRP 168 N -1.76 0.00 0.16 0.54 4.27 -1.26 -4.42 117.44 114.97 2onp n TRP 168 Ca 0.02 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.66 2onp n TRP 168 Cb 0.09 -0.05 0.38 0.00 -1.36 0.00 0.00 31.31 30.36 2onp n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 2onp h ASN 169 N 0.00 0.10 -1.91 -0.67 -1.07 -1.98 -3.35 115.58 106.70 2onp h ASN 169 Ca 0.00 -0.03 -0.53 0.00 0.07 0.00 0.00 56.30 55.81 2onp h ASN 169 Cb 0.45 -0.03 -0.37 0.00 -2.07 0.00 0.00 38.32 36.31 2onp h ASN 169 CO 0.00 0.38 -1.03 0.49 0.07 0.00 0.00 177.43 177.34 2onp n PHE 170 N -4.18 -0.78 -0.11 4.14 3.01 -1.26 -5.05 117.46 113.24 2onp n PHE 170 Ca -0.02 -3.33 -0.10 0.00 1.01 0.00 0.00 57.45 55.01 2onp n PHE 170 Cb 0.35 -0.04 -0.07 0.00 -0.01 0.00 0.00 39.48 39.70 2onp n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2onp h PRO 171 N 4.37 -0.29 -0.26 -1.08 0.11 -1.80 0.19 132.00 133.24 2onp h PRO 171 Ca 0.10 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.18 2onp h PRO 171 Cb 0.90 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2onp h PRO 171 CO 0.42 -0.19 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.94 2onp h LEU 172 N -0.30 0.45 -0.46 2.35 3.38 -1.94 -2.75 115.31 116.04 2onp h LEU 172 Ca 0.05 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2onp h LEU 172 Cb 0.45 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2onp h LEU 172 CO -0.45 0.66 0.25 0.25 0.09 0.00 0.00 178.44 179.24 2onp h LEU 173 N 0.23 0.57 -1.02 1.67 5.85 -1.81 -1.19 115.31 119.61 2onp h LEU 173 Ca 0.07 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 2onp h LEU 173 Cb 0.43 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2onp h LEU 173 CO 0.01 0.50 0.13 0.24 -0.34 0.00 0.00 178.44 178.98 2onp h MET 174 N 0.61 0.84 -0.52 1.25 2.86 -0.67 0.37 114.93 119.66 2onp h MET 174 Ca 0.16 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2onp h MET 174 Cb 0.05 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2onp h MET 174 CO -0.03 0.75 0.23 0.37 1.06 0.00 0.00 176.91 179.29 2onp h GLN 175 N 0.81 0.76 -0.46 1.72 4.15 -1.15 -2.27 115.11 118.66 2onp h GLN 175 Ca 0.18 -0.12 -0.13 0.00 0.77 0.00 0.00 58.65 59.34 2onp h GLN 175 Cb 0.29 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2onp h GLN 175 CO -0.00 0.65 -0.23 0.00 -1.93 0.00 0.00 178.83 177.32 2onp h ALA 176 N 1.07 0.73 -0.09 3.38 0.00 -0.42 -0.46 119.26 123.48 2onp h ALA 176 Ca 0.18 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2onp h ALA 176 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2onp h ALA 176 CO -0.02 0.67 0.01 -1.49 0.00 0.00 0.00 179.25 178.42 2onp h TRP 177 N 0.82 0.11 0.07 0.00 4.06 -0.83 0.63 115.95 120.81 2onp h TRP 177 Ca 0.10 -0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.86 2onp h TRP 177 Cb 0.79 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.91 2onp h TRP 177 CO 0.05 0.12 -1.01 0.87 -3.56 0.00 0.00 178.44 174.91 2onp h LYS 178 N 0.12 0.15 -0.36 0.49 1.79 -1.16 -3.39 116.57 114.21 2onp h LYS 178 Ca 0.03 -0.26 -0.17 0.00 -2.18 0.00 0.00 60.65 58.08 2onp h LYS 178 Cb 0.07 0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2onp h LYS 178 CO -0.00 1.12 -0.42 -0.07 -1.08 0.00 0.00 179.45 179.00 2onp h LEU 179 N -0.60 0.99 -0.03 2.94 3.38 -0.94 -3.17 115.31 117.88 2onp h LEU 179 Ca -0.23 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.27 2onp h LEU 179 Cb 1.49 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2onp h LEU 179 CO 0.00 1.28 -0.29 1.23 0.09 0.00 0.00 178.44 180.75 2onp h GLY 180 N 0.73 -1.28 1.52 0.83 0.00 -1.07 0.09 103.07 103.89 2onp h GLY 180 Ca 0.05 0.65 -0.10 0.00 0.00 0.00 0.00 47.33 47.93 2onp h GLY 180 CO 0.10 -0.38 -0.25 -0.56 0.00 0.00 0.00 176.54 175.45 2onp h PRO 181 N -0.34 0.56 -0.52 4.80 0.13 -1.76 -1.69 132.00 133.18 2onp h PRO 181 Ca 0.01 -0.22 -0.08 0.00 -0.87 0.00 0.00 66.00 64.85 2onp h PRO 181 Cb 0.38 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 2onp h PRO 181 CO -0.21 0.77 0.03 0.00 -0.23 0.00 0.00 178.00 178.36 2onp h ALA 182 N 1.24 0.69 0.08 -0.56 0.00 -1.49 -2.61 119.26 116.61 2onp h ALA 182 Ca 0.07 -0.27 -0.25 0.00 0.00 0.00 0.00 54.91 54.46 2onp h ALA 182 Cb 0.70 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2onp h ALA 182 CO 0.05 0.48 -1.12 -0.07 0.00 0.00 0.00 179.25 178.60 2onp h LEU 183 N 0.77 0.38 -1.84 0.00 3.38 -0.97 -1.05 115.31 115.97 2onp h LEU 183 Ca 0.15 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2onp h LEU 183 Cb 0.49 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2onp h LEU 183 CO 0.02 1.25 0.06 0.00 0.09 0.00 0.00 178.44 179.86 2onp h ALA 184 N 0.70 1.88 -0.55 1.53 0.00 -1.25 -0.99 119.26 120.58 2onp h ALA 184 Ca -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2onp h ALA 184 Cb 1.83 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2onp h ALA 184 CO 0.18 0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.78 2onp n THR 185 N -4.50 0.73 -1.26 0.00 -2.24 -0.99 -4.28 114.28 101.74 2onp n THR 185 Ca -0.01 -0.78 -0.02 0.00 -2.27 0.00 0.00 64.05 60.97 2onp n THR 185 Cb 0.10 0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 68.82 2onp n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2onp n GLY 186 N 1.46 0.50 3.94 3.38 0.00 -0.37 -4.22 105.19 109.88 2onp n GLY 186 Ca 0.20 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 45.01 2onp n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2onp s ASN 187 N -2.96 4.25 0.18 1.61 0.01 -0.41 -4.84 114.94 112.77 2onp s ASN 187 Ca 0.00 0.25 0.10 0.00 -0.71 0.00 0.00 52.86 52.50 2onp s ASN 187 Cb 0.00 -0.68 -0.04 0.00 0.41 0.00 0.00 41.25 40.94 2onp s ASN 187 CO 0.00 -1.97 -0.19 0.68 -1.51 0.00 0.00 177.10 174.11 2onp s VAL 188 N -3.41 2.69 0.03 1.60 -7.23 -0.73 -4.65 120.40 108.71 2onp s VAL 188 Ca 0.65 -1.82 0.06 0.00 -1.81 0.00 0.00 61.98 59.05 2onp s VAL 188 Cb -0.08 -2.30 -0.02 0.00 0.56 0.00 0.00 36.38 34.55 2onp s VAL 188 CO 0.47 -0.08 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.33 2onp s VAL 189 N -1.58 1.28 -0.31 1.32 1.01 0.77 -0.81 120.40 122.08 2onp s VAL 189 Ca 0.21 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2onp s VAL 189 Cb -0.09 -1.13 0.09 0.00 0.00 0.00 0.00 36.38 35.26 2onp s VAL 189 CO 0.11 0.10 0.06 -0.69 0.00 0.00 0.00 175.10 174.68 2onp s VAL 190 N -0.77 1.47 -0.14 2.92 1.01 -0.56 -0.95 120.40 123.38 2onp s VAL 190 Ca 0.04 -1.69 -0.07 0.00 0.00 0.00 0.00 61.98 60.26 2onp s VAL 190 Cb -0.08 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2onp s VAL 190 CO 0.01 -0.55 0.10 -0.32 0.00 0.00 0.00 175.10 174.35 2onp s MET 191 N 1.33 3.55 -0.31 2.72 1.75 0.33 -0.96 119.30 127.71 2onp s MET 191 Ca 0.07 -0.23 0.00 0.00 -1.25 0.00 0.00 55.69 54.29 2onp s MET 191 Cb -0.18 -3.16 0.07 0.00 2.84 0.00 0.00 34.83 34.40 2onp s MET 191 CO -0.16 0.62 0.01 0.21 -0.65 0.00 0.00 175.02 175.05 2onp s LYS 192 N -0.59 2.15 0.56 4.11 2.36 0.58 -0.30 119.74 128.60 2onp s LYS 192 Ca 0.12 -1.48 -0.08 0.00 -2.55 0.00 0.00 55.97 51.98 2onp s LYS 192 Cb -0.12 -3.17 -0.04 0.00 -1.05 0.00 0.00 37.83 33.46 2onp s LYS 192 CO 0.02 -0.73 0.92 0.14 1.55 0.00 0.00 175.35 177.25 2onp s VAL 193 N 1.13 4.80 0.33 4.02 -7.23 -1.25 -2.01 120.40 120.19 2onp s VAL 193 Ca -0.01 0.57 -0.29 0.00 -1.81 0.00 0.00 61.98 60.44 2onp s VAL 193 Cb -0.20 -3.87 -0.10 0.00 0.56 0.00 0.00 36.38 32.77 2onp s VAL 193 CO -0.04 -1.01 1.34 0.00 -0.31 0.00 0.00 175.10 175.08 2onp s ALA 194 N -2.98 3.52 0.51 1.32 0.00 -1.18 -4.34 121.76 118.60 2onp s ALA 194 Ca 0.51 1.31 0.31 0.00 0.00 0.00 0.00 51.96 54.09 2onp s ALA 194 Cb -0.11 -3.50 1.73 0.00 0.00 0.00 0.00 23.12 21.25 2onp s ALA 194 CO 0.50 -0.70 2.19 1.05 0.00 0.00 0.00 175.76 178.79 2onp h GLU 195 N 3.46 0.00 0.00 0.00 9.09 -1.91 -2.24 114.58 122.98 2onp h GLU 195 Ca -0.49 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.77 2onp h GLU 195 Cb 1.23 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.31 2onp h GLU 195 CO 0.66 0.05 -0.70 1.96 0.05 0.00 0.00 179.01 181.03 2onp h GLN 196 N 0.00 0.00 -2.00 1.06 7.50 -1.92 -3.40 115.11 116.34 2onp h GLN 196 Ca -0.00 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.61 2onp h GLN 196 Cb 0.16 0.00 -0.39 0.00 0.05 0.00 0.00 27.48 27.29 2onp h GLN 196 CO 0.01 0.70 -1.13 0.25 -1.50 0.00 0.00 178.83 177.16 2onp n THR 197 N -3.34 -0.49 0.08 -0.54 -2.24 -0.87 -4.71 114.28 102.17 2onp n THR 197 Ca 0.01 -4.20 0.06 0.00 -2.27 0.00 0.00 64.05 57.64 2onp n THR 197 Cb 0.79 -1.48 -0.02 0.00 -2.10 0.00 0.00 70.33 67.52 2onp n THR 197 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2onp h PRO 198 N 3.71 0.00 -0.00 -0.78 0.13 -1.72 -3.41 132.00 129.93 2onp h PRO 198 Ca 0.08 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.24 2onp h PRO 198 Cb 0.90 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.99 2onp h PRO 198 CO 0.48 0.18 -0.26 -0.07 -0.23 0.00 0.00 178.00 178.10 2onp h LEU 199 N 0.00 -0.76 -1.15 1.56 3.38 -1.90 -2.82 115.31 113.62 2onp h LEU 199 Ca -0.07 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2onp h LEU 199 Cb 1.30 0.31 -0.04 0.00 0.09 0.00 0.00 40.66 42.32 2onp h LEU 199 CO 0.03 -0.32 0.47 0.71 0.09 0.00 0.00 178.44 179.41 2onp h THR 200 N -0.39 1.22 -0.04 0.22 1.35 -1.88 -2.22 112.91 111.17 2onp h THR 200 Ca 0.06 -0.47 -0.09 0.00 -0.55 0.00 0.00 66.41 65.36 2onp h THR 200 Cb 0.48 0.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.01 2onp h THR 200 CO -0.23 0.23 -0.42 0.00 -0.25 0.00 0.00 175.52 174.85 2onp h ALA 201 N 1.45 1.24 -0.16 6.62 0.00 -1.82 -2.11 119.26 124.47 2onp h ALA 201 Ca 0.28 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 2onp h ALA 201 Cb -0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2onp h ALA 201 CO -0.05 0.55 -0.64 -0.07 0.00 0.00 0.00 179.25 179.03 2onp h LEU 202 N 0.07 0.69 -0.75 0.00 3.38 -1.18 -2.51 115.31 115.01 2onp h LEU 202 Ca 0.00 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.47 2onp h LEU 202 Cb 0.77 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2onp h LEU 202 CO 0.06 1.16 -0.05 0.22 0.09 0.00 0.00 178.44 179.91 2onp h TYR 203 N 0.44 0.98 -0.14 1.13 3.20 -1.14 -2.33 116.97 119.12 2onp h TYR 203 Ca -0.01 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 61.66 2onp h TYR 203 Cb 1.22 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 2onp h TYR 203 CO 0.06 0.91 -0.06 0.28 -1.64 0.00 0.00 178.16 177.70 2onp h VAL 204 N 0.82 1.13 -0.96 1.81 2.07 -1.28 -0.49 116.25 119.36 2onp h VAL 204 Ca 0.14 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.14 2onp h VAL 204 Cb 0.56 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2onp h VAL 204 CO 0.03 0.18 0.63 0.00 0.02 0.00 0.00 177.57 178.43 2onp h ALA 205 N 1.74 1.37 -0.79 1.67 0.00 -0.96 0.14 119.26 122.43 2onp h ALA 205 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2onp h ALA 205 Cb 0.25 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2onp h ALA 205 CO 0.01 0.55 0.42 -0.91 0.00 0.00 0.00 179.25 179.32 2onp h ASN 206 N 1.23 0.98 0.43 0.00 4.21 -0.98 -1.67 115.58 119.78 2onp h ASN 206 Ca 0.37 -0.08 -0.14 0.00 1.21 0.00 0.00 56.30 57.66 2onp h ASN 206 Cb -0.03 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 36.91 2onp h ASN 206 CO -0.11 0.79 -0.59 -0.07 -1.29 0.00 0.00 177.43 176.17 2onp h LEU 207 N 1.10 0.18 -0.44 1.61 3.38 -0.80 -1.57 115.31 118.76 2onp h LEU 207 Ca 0.28 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2onp h LEU 207 Cb 0.04 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2onp h LEU 207 CO -0.04 0.73 0.24 0.40 0.09 0.00 0.00 178.44 179.85 2onp h ILE 208 N 0.12 1.17 -0.03 1.22 2.04 0.07 0.29 117.51 122.38 2onp h ILE 208 Ca -0.00 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 2onp h ILE 208 Cb 1.07 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2onp h ILE 208 CO 0.09 0.18 0.02 0.50 0.00 0.00 0.00 178.15 178.93 2onp h LYS 209 N 0.58 0.05 -0.65 2.37 3.64 -1.13 -2.71 116.57 118.72 2onp h LYS 209 Ca 0.16 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2onp h LYS 209 Cb 0.07 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2onp h LYS 209 CO -0.02 0.15 0.43 1.49 -2.27 0.00 0.00 179.45 179.23 2onp h GLU 210 N -0.06 0.68 0.00 1.90 4.81 -0.94 -1.87 114.58 119.11 2onp h GLU 210 Ca 0.01 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2onp h GLU 210 Cb 0.12 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 2onp h GLU 210 CO -0.00 0.45 -0.09 0.00 -0.73 0.00 0.00 179.01 178.64 2onp h ALA 211 N 1.64 1.12 0.00 2.92 0.00 -0.10 -3.46 119.26 121.37 2onp h ALA 211 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2onp h ALA 211 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2onp h ALA 211 CO -0.08 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.70 2onp n GLY 212 N -0.41 1.16 3.74 0.00 0.00 -0.70 -4.88 105.19 104.10 2onp n GLY 212 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2onp n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2onp s PHE 213 N -2.00 2.99 0.56 1.61 0.40 -1.15 -4.95 117.98 115.44 2onp s PHE 213 Ca 0.00 0.94 -0.21 0.00 -0.60 0.00 0.00 56.93 57.05 2onp s PHE 213 Cb 0.00 -3.87 -0.04 0.00 0.51 0.00 0.00 43.02 39.62 2onp s PHE 213 CO 0.00 -2.90 1.36 -2.14 0.70 0.00 0.00 175.22 172.24 2onp s PRO 214 N -0.18 3.08 0.25 0.24 0.02 -1.26 -4.82 135.00 132.34 2onp s PRO 214 Ca 0.61 2.23 -0.31 0.00 0.02 0.00 0.00 61.00 63.56 2onp s PRO 214 Cb -0.43 -2.22 -0.12 0.00 0.02 0.00 0.00 34.50 31.75 2onp s PRO 214 CO 0.42 -1.23 1.61 -0.35 -0.33 0.00 0.00 177.00 177.12 2onp n PRO 215 N -1.10 2.60 0.00 5.54 -0.04 -1.26 -2.41 135.00 138.32 2onp n PRO 215 Ca 0.11 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.50 2onp n PRO 215 Cb 0.45 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 2onp n PRO 215 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2onp n GLY 216 N 2.77 0.84 0.25 0.55 0.00 -1.26 -4.69 105.19 103.64 2onp n GLY 216 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 2onp n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2onp h VAL 217 N 0.00 1.28 -3.29 1.61 2.07 -1.78 -3.32 116.25 112.82 2onp h VAL 217 Ca 0.00 -1.68 -0.50 0.00 0.82 0.00 0.00 66.70 65.34 2onp h VAL 217 Cb 0.00 1.58 -0.36 0.00 -1.52 0.00 0.00 31.29 30.99 2onp h VAL 217 CO 0.00 0.55 -0.80 -0.69 0.02 0.00 0.00 177.57 176.65 2onp s VAL 218 N -4.19 0.95 -0.05 2.57 1.01 -1.26 -0.16 120.40 119.27 2onp s VAL 218 Ca -0.10 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.62 2onp s VAL 218 Cb 0.11 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.54 2onp s VAL 218 CO 0.87 0.34 -0.15 0.20 0.00 0.00 0.00 175.10 176.36 2onp s ASN 219 N 1.31 2.00 -0.11 3.32 0.01 -0.13 -4.62 114.94 116.73 2onp s ASN 219 Ca -0.03 -0.33 0.03 0.00 -0.71 0.00 0.00 52.86 51.82 2onp s ASN 219 Cb -0.14 -0.66 0.01 0.00 0.41 0.00 0.00 41.25 40.87 2onp s ASN 219 CO -0.03 0.11 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.83 2onp s ILE 220 N 0.22 1.88 -0.33 0.60 1.01 0.09 -0.51 121.20 124.16 2onp s ILE 220 Ca -0.07 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.71 2onp s ILE 220 Cb -0.13 -1.65 0.10 0.00 0.01 0.00 0.00 42.46 40.79 2onp s ILE 220 CO 0.03 0.52 0.05 -0.69 0.00 0.00 0.00 174.94 174.84 2onp s VAL 221 N 0.59 2.00 0.47 2.92 1.01 0.58 -1.11 120.40 126.87 2onp s VAL 221 Ca -0.14 -2.12 -0.21 0.00 0.00 0.00 0.00 61.98 59.51 2onp s VAL 221 Cb -0.17 -2.47 -0.09 0.00 0.00 0.00 0.00 36.38 33.66 2onp s VAL 221 CO 0.04 -0.58 1.04 -2.16 0.00 0.00 0.00 175.10 173.44 2onp s PRO 222 N 1.05 3.85 0.00 2.72 0.04 -1.26 -3.75 135.00 137.65 2onp s PRO 222 Ca 0.10 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.52 2onp s PRO 222 Cb -0.19 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2onp s PRO 222 CO -0.11 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 176.95 2onp n GLY 223 N -0.15 -1.34 3.96 0.56 0.00 -1.26 -0.63 105.19 106.33 2onp n GLY 223 Ca 0.09 -1.31 -0.25 0.00 0.00 0.00 0.00 46.02 44.55 2onp n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2onp s PHE 224 N -2.76 2.11 -0.04 1.61 0.40 -1.26 -3.90 117.98 114.14 2onp s PHE 224 Ca 0.00 0.03 -0.09 0.00 -0.60 0.00 0.00 56.93 56.27 2onp s PHE 224 Cb 0.00 -3.18 -0.05 0.00 0.51 0.00 0.00 43.02 40.31 2onp s PHE 224 CO 0.00 -1.65 0.45 0.78 0.70 0.00 0.00 175.22 175.50 2onp h GLY 225 N -0.62 -0.33 1.99 4.36 0.00 -1.95 -2.32 103.07 104.20 2onp h GLY 225 Ca -0.40 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2onp h GLY 225 CO 0.47 -0.12 0.00 -1.05 0.00 0.00 0.00 176.54 175.84 2onp n PRO 226 N -4.22 0.02 0.00 4.80 -0.02 -1.26 -0.54 135.00 133.78 2onp n PRO 226 Ca -0.04 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2onp n PRO 226 Cb 0.12 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2onp n PRO 226 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2onp n THR 227 N -1.59 0.00 -0.15 3.45 -2.24 -1.25 -4.49 114.28 108.02 2onp n THR 227 Ca -0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.68 2onp n THR 227 Cb 0.01 -0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 67.50 2onp n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2onp h ALA 228 N -1.49 0.56 -0.18 6.98 0.00 -1.54 -1.81 119.26 121.77 2onp h ALA 228 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2onp h ALA 228 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2onp h ALA 228 CO 0.00 0.24 0.09 0.78 0.00 0.00 0.00 179.25 180.36 2onp h GLY 229 N 0.55 0.28 1.68 0.00 0.00 -0.86 -2.61 103.07 102.11 2onp h GLY 229 Ca 0.13 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 2onp h GLY 229 CO 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 176.54 176.62 2onp h ALA 230 N 0.95 1.43 -0.50 3.60 0.00 -0.81 -2.14 119.26 121.81 2onp h ALA 230 Ca 0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2onp h ALA 230 Cb 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2onp h ALA 230 CO -0.01 0.40 0.12 0.00 0.00 0.00 0.00 179.25 179.76 2onp h ALA 231 N 1.57 1.29 -0.09 0.00 0.00 -1.03 -1.22 119.26 119.78 2onp h ALA 231 Ca 0.08 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2onp h ALA 231 Cb 0.35 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2onp h ALA 231 CO 0.02 0.50 -0.20 0.82 0.00 0.00 0.00 179.25 180.38 2onp h ILE 232 N 0.73 1.40 -0.55 0.00 2.04 -1.08 -2.26 117.51 117.79 2onp h ILE 232 Ca 0.16 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.51 2onp h ILE 232 Cb 0.26 2.17 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 2onp h ILE 232 CO -0.00 0.43 0.34 0.00 0.00 0.00 0.00 178.15 178.92 2onp h ALA 233 N 0.49 1.58 -0.37 1.87 0.00 -1.20 -2.70 119.26 118.93 2onp h ALA 233 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2onp h ALA 233 Cb 0.80 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2onp h ALA 233 CO 0.04 0.38 0.00 0.43 0.00 0.00 0.00 179.25 180.10 2onp n SER 234 N -4.44 3.31 -4.75 0.00 7.64 -0.48 -3.91 113.62 111.00 2onp n SER 234 Ca 0.05 -1.97 -0.41 0.00 1.01 0.00 0.00 58.87 57.54 2onp n SER 234 Cb 0.06 -0.24 -0.02 0.00 -1.01 0.00 0.00 64.21 63.00 2onp n SER 234 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2onp s HIS 235 N -1.53 3.04 -0.67 1.43 5.04 -0.85 -4.78 115.29 116.97 2onp s HIS 235 Ca 0.38 1.07 0.23 0.00 -1.54 0.00 0.00 55.06 55.21 2onp s HIS 235 Cb 0.22 -3.79 0.90 0.00 0.04 0.00 0.00 32.58 29.96 2onp s HIS 235 CO 0.31 -2.53 1.71 0.39 -2.34 0.00 0.00 174.74 172.28 2onp n GLU 236 N 2.25 0.16 -0.07 2.88 -0.58 -1.26 -3.35 120.64 120.68 2onp n GLU 236 Ca 0.06 0.31 0.07 0.00 -0.42 0.00 0.00 57.16 57.18 2onp n GLU 236 Cb 0.41 -1.76 0.10 0.00 -0.57 0.00 0.00 31.44 29.62 2onp n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2onp n ASP 237 N -2.07 2.18 -4.66 1.62 2.03 -1.26 -4.90 116.55 109.50 2onp n ASP 237 Ca 0.04 -2.80 -0.37 0.00 0.52 0.00 0.00 54.79 52.17 2onp n ASP 237 Cb 0.28 -0.33 -0.09 0.00 -0.72 0.00 0.00 41.12 40.27 2onp n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2onp s VAL 238 N -2.36 5.31 -0.38 5.18 1.01 -1.21 -4.78 120.40 123.16 2onp s VAL 238 Ca 0.24 0.33 0.22 0.00 0.00 0.00 0.00 61.98 62.77 2onp s VAL 238 Cb 0.21 -3.57 0.26 0.00 0.00 0.00 0.00 36.38 33.28 2onp s VAL 238 CO 0.02 0.31 1.50 0.44 0.00 0.00 0.00 175.10 177.37 2onp h ASP 239 N 7.56 0.00 -4.73 3.32 3.32 -1.30 -3.44 116.42 121.14 2onp h ASP 239 Ca -0.37 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.63 2onp h ASP 239 Cb 1.17 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.52 2onp h ASP 239 CO 0.66 0.05 0.18 -0.75 -1.72 0.00 0.00 179.24 177.66 2onp s LYS 240 N -3.21 1.00 -0.06 3.56 2.36 -1.09 -1.83 119.74 120.47 2onp s LYS 240 Ca 0.05 0.45 0.02 0.00 -2.55 0.00 0.00 55.97 53.94 2onp s LYS 240 Cb 0.06 0.48 0.02 0.00 -1.05 0.00 0.00 37.83 37.33 2onp s LYS 240 CO 0.70 -0.27 -0.08 0.54 1.55 0.00 0.00 175.35 177.78 2onp s VAL 241 N -0.78 0.85 -0.18 4.02 0.11 0.00 -0.01 120.40 124.41 2onp s VAL 241 Ca -0.08 -0.30 -0.03 0.00 -2.93 0.00 0.00 61.98 58.64 2onp s VAL 241 Cb -0.01 -0.81 -0.02 0.00 -1.53 0.00 0.00 36.38 34.01 2onp s VAL 241 CO 0.08 0.29 -0.06 0.00 -3.33 0.00 0.00 175.10 172.08 2onp s ALA 242 N 0.83 2.82 -0.02 1.54 0.00 0.11 -2.09 121.76 124.95 2onp s ALA 242 Ca -0.12 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 50.88 2onp s ALA 242 Cb -0.15 -1.54 -0.01 0.00 0.00 0.00 0.00 23.12 21.42 2onp s ALA 242 CO 0.02 -0.09 -0.15 0.12 0.00 0.00 0.00 175.76 175.66 2onp s PHE 243 N 0.90 1.37 -0.07 0.00 5.36 -0.58 -1.04 117.98 123.92 2onp s PHE 243 Ca -0.01 -0.28 -0.00 0.00 -0.96 0.00 0.00 56.93 55.68 2onp s PHE 243 Cb -0.15 -0.89 0.02 0.00 -0.34 0.00 0.00 43.02 41.67 2onp s PHE 243 CO 0.01 -0.04 -0.04 0.99 -1.46 0.00 0.00 175.22 174.68 2onp s THR 244 N -0.28 0.61 -1.02 0.12 2.01 -0.94 -0.69 115.64 115.44 2onp s THR 244 Ca 0.04 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 61.96 2onp s THR 244 Cb -0.07 -0.67 0.00 0.00 0.01 0.00 0.00 72.50 71.77 2onp s THR 244 CO -0.00 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.81 2onp n GLY 245 N 4.62 -0.63 3.78 4.40 0.00 -0.56 -3.49 105.19 113.32 2onp n GLY 245 Ca -0.16 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 2onp n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2onp s SER 246 N -4.00 6.70 0.29 1.61 1.04 -1.26 -3.68 113.70 114.41 2onp s SER 246 Ca 0.00 2.02 -0.01 0.00 0.48 0.00 0.00 55.95 58.44 2onp s SER 246 Cb 0.00 -2.58 0.46 0.00 0.10 0.00 0.00 66.02 64.00 2onp s SER 246 CO 0.00 -0.53 1.92 0.74 0.98 0.00 0.00 173.24 176.35 2onp h THR 247 N 2.10 1.12 -0.26 2.02 2.02 -1.94 -0.95 112.91 117.02 2onp h THR 247 Ca -0.48 -0.38 0.03 0.00 0.77 0.00 0.00 66.41 66.35 2onp h THR 247 Cb 1.21 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 2onp h THR 247 CO 0.62 0.20 0.07 -0.08 0.37 0.00 0.00 175.52 176.70 2onp h GLU 248 N 1.11 0.17 0.00 6.66 4.81 -1.99 -1.91 114.58 123.43 2onp h GLU 248 Ca 0.38 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.48 2onp h GLU 248 Cb 0.09 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2onp h GLU 248 CO -0.13 0.11 -0.58 0.82 -0.73 0.00 0.00 179.01 178.51 2onp h ILE 249 N 0.17 1.23 -0.97 2.32 1.08 -1.84 -3.05 117.51 116.45 2onp h ILE 249 Ca 0.12 -2.12 0.05 0.00 -0.39 0.00 0.00 64.86 62.52 2onp h ILE 249 Cb 0.11 2.20 -0.06 0.00 -3.07 0.00 0.00 36.82 36.00 2onp h ILE 249 CO -0.14 0.57 0.63 1.23 -0.69 0.00 0.00 178.15 179.74 2onp h GLY 250 N 2.27 1.43 0.86 5.37 0.00 -0.44 -0.06 103.07 112.50 2onp h GLY 250 Ca -0.01 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 2onp h GLY 250 CO 0.08 0.37 0.05 3.21 0.00 0.00 0.00 176.54 180.24 2onp h ARG 251 N 1.17 0.29 -0.91 4.80 3.08 -1.29 -1.51 114.38 120.01 2onp h ARG 251 Ca 0.40 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.43 2onp h ARG 251 Cb 0.10 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 2onp h ARG 251 CO -0.14 0.41 0.60 0.28 -1.07 0.00 0.00 179.97 180.04 2onp h VAL 252 N 0.12 1.12 0.17 2.04 2.07 -1.27 -1.47 116.25 119.02 2onp h VAL 252 Ca 0.06 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2onp h VAL 252 Cb 0.24 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2onp h VAL 252 CO -0.00 0.20 -0.08 0.40 0.02 0.00 0.00 177.57 178.11 2onp h ILE 253 N 1.10 0.94 -0.81 4.57 1.08 -0.70 -0.08 117.51 123.61 2onp h ILE 253 Ca 0.38 -0.55 0.02 0.00 -0.39 0.00 0.00 64.86 64.32 2onp h ILE 253 Cb 0.09 1.28 -0.04 0.00 -3.07 0.00 0.00 36.82 35.07 2onp h ILE 253 CO -0.13 0.13 0.53 -0.61 -0.69 0.00 0.00 178.15 177.38 2onp h GLN 254 N -0.49 1.01 -0.43 2.37 4.15 -1.01 -0.05 115.11 120.65 2onp h GLN 254 Ca -0.02 -0.06 -0.12 0.00 0.77 0.00 0.00 58.65 59.21 2onp h GLN 254 Cb 0.38 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2onp h GLN 254 CO 0.04 0.67 -0.21 0.28 -1.93 0.00 0.00 178.83 177.67 2onp h VAL 255 N 1.04 1.27 -0.15 2.39 2.07 -1.21 -1.94 116.25 119.71 2onp h VAL 255 Ca 0.31 -1.35 -0.09 0.00 0.82 0.00 0.00 66.70 66.39 2onp h VAL 255 Cb -0.03 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2onp h VAL 255 CO -0.08 0.46 -0.31 0.00 0.02 0.00 0.00 177.57 177.66 2onp h ALA 256 N 0.99 1.20 -0.17 1.67 0.00 0.04 -1.03 119.26 121.95 2onp h ALA 256 Ca 0.10 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2onp h ALA 256 Cb 0.76 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2onp h ALA 256 CO 0.06 0.53 -0.21 0.00 0.00 0.00 0.00 179.25 179.63 2onp h ALA 257 N 1.42 0.26 -0.35 0.00 0.00 -0.84 -2.15 119.26 117.60 2onp h ALA 257 Ca 0.04 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 2onp h ALA 257 Cb 0.68 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2onp h ALA 257 CO 0.05 0.21 -0.18 0.78 0.00 0.00 0.00 179.25 180.11 2onp h GLY 258 N 0.10 0.69 1.86 0.00 0.00 -1.23 -0.36 103.07 104.14 2onp h GLY 258 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2onp h GLY 258 CO 0.05 0.50 -0.09 1.44 0.00 0.00 0.00 176.54 178.44 2onp n SER 259 N -4.15 0.50 0.00 0.19 7.64 -0.40 -4.47 113.62 112.92 2onp n SER 259 Ca 0.00 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.34 2onp n SER 259 Cb 0.38 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2onp n SER 259 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2onp n SER 260 N -1.93 0.00 -0.17 6.43 3.41 -0.81 -4.97 113.62 115.57 2onp n SER 260 Ca 0.06 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.76 2onp n SER 260 Cb 0.39 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.50 2onp n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2onp n ASN 261 N 0.00 2.46 -2.40 4.04 6.94 -1.21 -4.98 115.26 120.12 2onp n ASN 261 Ca 0.00 -3.12 -0.20 0.00 -0.02 0.00 0.00 54.58 51.24 2onp n ASN 261 Cb 0.00 -0.45 -0.01 0.00 -2.36 0.00 0.00 39.78 36.96 2onp n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2onp n LEU 262 N -1.34 -1.84 -4.65 -4.53 4.77 -0.16 -4.94 117.00 104.30 2onp n LEU 262 Ca 0.17 0.01 -0.36 0.00 -0.03 0.00 0.00 56.01 55.80 2onp n LEU 262 Cb 0.67 -2.85 0.09 0.00 -2.33 0.00 0.00 43.42 39.00 2onp n LEU 262 CO 0.02 -0.22 0.66 2.29 -1.33 0.00 0.00 177.39 178.81 2onp n LYS 263 N -2.98 0.65 -2.23 3.23 2.85 -1.25 -4.95 118.16 113.48 2onp n LYS 263 Ca -0.24 0.28 -0.37 0.00 -1.05 0.00 0.00 58.31 56.93 2onp n LYS 263 Cb 0.68 -2.32 -0.01 0.00 -0.65 0.00 0.00 35.03 32.73 2onp n LYS 263 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2onp s ARG 264 N -3.39 3.70 -0.00 -1.58 0.52 -0.76 -4.84 118.95 112.59 2onp s ARG 264 Ca 0.76 1.79 0.01 0.00 -0.52 0.00 0.00 55.73 57.77 2onp s ARG 264 Cb -0.35 -2.37 -0.00 0.00 0.52 0.00 0.00 34.95 32.74 2onp s ARG 264 CO 0.47 -0.61 -0.03 0.08 0.02 0.00 0.00 175.30 175.23 2onp s VAL 265 N -1.54 0.26 -0.01 3.52 1.01 -1.26 -0.82 120.40 121.57 2onp s VAL 265 Ca 0.65 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.51 2onp s VAL 265 Cb -0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 2onp s VAL 265 CO 0.35 0.07 -0.09 0.42 0.00 0.00 0.00 175.10 175.85 2onp s THR 266 N -0.08 0.72 -0.02 3.92 -4.23 -0.89 -5.00 115.64 110.06 2onp s THR 266 Ca 0.01 -0.40 0.03 0.00 -1.18 0.00 0.00 61.69 60.15 2onp s THR 266 Cb -0.01 -0.60 -0.00 0.00 1.34 0.00 0.00 72.50 73.22 2onp s THR 266 CO -0.00 0.20 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.41 2onp s LEU 267 N -0.23 1.92 -0.24 4.79 1.43 -1.22 -1.52 118.68 123.61 2onp s LEU 267 Ca 0.03 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2onp s LEU 267 Cb -0.04 -0.56 0.06 0.00 0.03 0.00 0.00 46.19 45.69 2onp s LEU 267 CO -0.00 0.10 -0.05 -1.61 0.23 0.00 0.00 176.35 175.02 2onp s GLU 268 N -0.05 1.63 0.00 1.70 8.01 0.13 -0.62 118.70 129.50 2onp s GLU 268 Ca 0.01 -1.05 0.00 0.00 0.01 0.00 0.00 54.97 53.94 2onp s GLU 268 Cb -0.06 -2.61 0.00 0.00 -4.31 0.00 0.00 34.13 27.15 2onp s GLU 268 CO 0.00 -0.62 0.00 1.28 0.01 0.00 0.00 175.26 175.93 2onp n LEU 269 N 4.65 0.00 0.00 1.80 4.77 -0.13 -1.50 117.00 126.58 2onp n LEU 269 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2onp n LEU 269 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2onp n LEU 269 CO 0.18 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2onp n GLY 270 N 5.00 -0.44 3.88 -0.72 0.00 -1.24 -4.85 105.19 106.83 2onp n GLY 270 Ca 0.00 -1.70 -0.04 0.00 0.00 0.00 0.00 46.02 44.28 2onp n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2onp s GLY 271 N -1.40 0.18 -0.39 -0.02 0.00 -1.19 -4.45 107.32 100.04 2onp s GLY 271 Ca 0.00 -0.43 0.11 0.00 0.00 0.00 0.00 44.72 44.39 2onp s GLY 271 CO 0.00 2.18 0.93 1.17 0.00 0.00 0.00 173.10 177.38 2onp n LYS 272 N -0.69 1.03 -1.70 2.90 3.00 -1.26 -4.41 118.16 117.02 2onp n LYS 272 Ca -0.03 -2.81 -0.43 0.00 -0.00 0.00 0.00 58.31 55.04 2onp n LYS 272 Cb 0.59 -1.31 -0.03 0.00 0.00 0.00 0.00 35.03 34.28 2onp n LYS 272 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2onp n SER 273 N 0.19 3.96 -4.71 3.14 7.64 -1.23 -4.61 113.62 118.00 2onp n SER 273 Ca 0.15 1.02 -0.40 0.00 1.01 0.00 0.00 58.87 60.65 2onp n SER 273 Cb 0.71 -1.55 -0.04 0.00 -1.01 0.00 0.00 64.21 62.32 2onp n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2onp s PRO 274 N 2.08 4.45 -0.33 1.43 0.04 -1.26 -1.88 135.00 139.53 2onp s PRO 274 Ca 0.79 0.99 -0.04 0.00 0.04 0.00 0.00 61.00 62.79 2onp s PRO 274 Cb -0.51 -3.46 0.06 0.00 0.04 0.00 0.00 34.50 30.63 2onp s PRO 274 CO 0.36 0.02 0.08 1.21 0.04 0.00 0.00 177.00 178.70 2onp s ASN 275 N 0.86 5.11 -0.25 6.66 3.04 0.12 -1.53 114.94 128.95 2onp s ASN 275 Ca 0.40 -1.37 -0.13 0.00 0.04 0.00 0.00 52.86 51.81 2onp s ASN 275 Cb -0.18 -1.79 -0.04 0.00 -1.54 0.00 0.00 41.25 37.69 2onp s ASN 275 CO 0.20 -0.34 0.29 -0.63 -3.04 0.00 0.00 177.10 173.58 2onp s ILE 276 N 1.29 5.25 -0.35 -5.21 1.01 -0.02 -0.70 121.20 122.46 2onp s ILE 276 Ca -0.02 0.41 -0.05 0.00 0.00 0.00 0.00 60.65 61.00 2onp s ILE 276 Cb -0.20 -3.62 0.06 0.00 0.01 0.00 0.00 42.46 38.71 2onp s ILE 276 CO -0.00 0.24 0.12 -0.63 0.00 0.00 0.00 174.94 174.67 2onp s ILE 277 N 1.63 3.57 0.63 2.92 -1.09 0.36 -0.57 121.20 128.64 2onp s ILE 277 Ca 0.12 -1.40 -0.12 0.00 -2.23 0.00 0.00 60.65 57.02 2onp s ILE 277 Cb -0.15 -3.13 -0.03 0.00 -1.58 0.00 0.00 42.46 37.57 2onp s ILE 277 CO 0.09 -0.30 1.04 -0.04 -1.23 0.00 0.00 174.94 174.49 2onp s MET 278 N 1.32 3.38 0.60 2.79 -1.94 -0.55 -2.04 119.30 122.86 2onp s MET 278 Ca -0.00 0.92 0.33 0.00 -1.71 0.00 0.00 55.69 55.22 2onp s MET 278 Cb -0.21 -2.05 1.91 0.00 2.01 0.00 0.00 34.83 36.49 2onp s MET 278 CO 0.00 -0.74 2.26 0.66 -0.01 0.00 0.00 175.02 177.19 2onp h SER 279 N -0.17 0.00 -0.30 3.03 4.64 -1.89 -1.74 113.55 117.12 2onp h SER 279 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2onp h SER 279 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2onp h SER 279 CO 0.59 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 2onp n ASP 280 N -3.66 2.09 -4.72 4.97 5.75 -1.26 -4.94 116.55 114.77 2onp n ASP 280 Ca -0.03 -1.86 -0.31 0.00 -0.01 0.00 0.00 54.79 52.58 2onp n ASP 280 Cb 0.10 -0.19 0.13 0.00 -1.03 0.00 0.00 41.12 40.12 2onp n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2onp s ALA 281 N -1.61 1.83 -0.49 2.12 0.00 -0.66 -4.02 121.76 118.93 2onp s ALA 281 Ca 0.31 0.36 -0.28 0.00 0.00 0.00 0.00 51.96 52.34 2onp s ALA 281 Cb 0.17 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.96 2onp s ALA 281 CO 0.24 -2.25 1.44 0.34 0.00 0.00 0.00 175.76 175.53 2onp s ASP 282 N -3.10 6.17 0.13 0.00 3.68 -1.26 -4.92 116.67 117.37 2onp s ASP 282 Ca 0.64 0.54 -0.32 0.00 2.13 0.00 0.00 52.55 55.54 2onp s ASP 282 Cb -0.20 -2.54 -0.10 0.00 -1.45 0.00 0.00 42.92 38.64 2onp s ASP 282 CO 0.57 -1.62 1.56 -0.03 0.13 0.00 0.00 175.17 175.78 2onp h MET 283 N 11.13 -0.50 -0.61 4.34 1.85 -1.95 0.55 114.93 129.74 2onp h MET 283 Ca -0.27 0.03 0.05 0.00 -0.61 0.00 0.00 59.70 58.90 2onp h MET 283 Cb 1.10 0.11 -0.05 0.00 0.43 0.00 0.00 31.60 33.20 2onp h MET 283 CO 1.14 -0.34 0.34 -0.44 -0.40 0.00 0.00 176.91 177.21 2onp h ASP 284 N -0.52 0.51 -0.23 1.39 3.32 -2.00 -0.61 116.42 118.27 2onp h ASP 284 Ca 0.06 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2onp h ASP 284 Cb 0.66 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2onp h ASP 284 CO -0.46 0.34 0.07 -0.25 -1.72 0.00 0.00 179.24 177.22 2onp h TRP 285 N 0.64 0.38 -0.87 4.55 2.91 -1.93 -2.61 115.95 119.02 2onp h TRP 285 Ca 0.27 -0.04 -0.01 0.00 1.13 0.00 0.00 58.89 60.23 2onp h TRP 285 Cb 0.13 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 28.63 2onp h TRP 285 CO -0.08 0.44 0.49 0.00 -1.03 0.00 0.00 178.44 178.26 2onp h ALA 286 N 0.89 1.22 -0.06 2.65 0.00 -0.42 -0.30 119.26 123.24 2onp h ALA 286 Ca 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2onp h ALA 286 Cb 0.25 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2onp h ALA 286 CO -0.00 0.64 0.01 0.28 0.00 0.00 0.00 179.25 180.17 2onp h VAL 287 N 1.21 1.22 -0.39 0.00 2.07 -1.10 0.05 116.25 119.32 2onp h VAL 287 Ca 0.31 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 2onp h VAL 287 Cb 0.01 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2onp h VAL 287 CO -0.05 0.19 0.15 -0.08 0.02 0.00 0.00 177.57 177.79 2onp h GLU 288 N -0.16 0.59 -0.65 1.57 4.57 -1.28 -1.75 114.58 117.46 2onp h GLU 288 Ca 0.02 -0.11 -0.08 0.00 -1.18 0.00 0.00 59.36 58.00 2onp h GLU 288 Cb 0.29 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 2onp h GLU 288 CO 0.00 0.56 0.08 1.96 -1.18 0.00 0.00 179.01 180.44 2onp h GLN 289 N 0.48 1.10 -0.61 1.92 1.08 -1.03 -1.26 115.11 116.79 2onp h GLN 289 Ca 0.13 -0.31 -0.03 0.00 -1.45 0.00 0.00 58.65 56.99 2onp h GLN 289 Cb 0.20 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.48 2onp h GLN 289 CO -0.01 1.02 0.25 0.00 -0.95 0.00 0.00 178.83 179.14 2onp h ALA 290 N 1.05 1.30 0.26 3.87 0.00 -0.82 0.34 119.26 125.26 2onp h ALA 290 Ca 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2onp h ALA 290 Cb 0.47 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2onp h ALA 290 CO 0.02 0.53 -0.13 1.25 0.00 0.00 0.00 179.25 180.92 2onp h HIS 291 N 0.87 -0.32 -0.42 0.00 -0.00 -1.02 -2.53 115.15 111.73 2onp h HIS 291 Ca 0.21 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.61 2onp h HIS 291 Cb 0.16 0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 27.64 2onp h HIS 291 CO 0.01 -0.10 0.20 0.35 -0.00 0.00 0.00 177.93 178.39 2onp h PHE 292 N -0.49 0.37 -1.00 5.26 3.04 -0.81 0.15 116.94 123.45 2onp h PHE 292 Ca -0.04 0.02 0.17 0.00 3.98 0.00 0.00 57.97 62.10 2onp h PHE 292 Cb 0.37 -0.10 -0.10 0.00 2.56 0.00 0.00 35.95 38.68 2onp h PHE 292 CO -0.02 0.18 0.62 0.00 -2.02 0.00 0.00 178.31 177.07 2onp h ALA 293 N 1.23 1.64 0.00 2.41 0.00 -0.25 -1.49 119.26 122.81 2onp h ALA 293 Ca 0.19 0.06 -0.27 0.00 0.00 0.00 0.00 54.91 54.89 2onp h ALA 293 Cb 0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2onp h ALA 293 CO -0.14 0.02 -1.47 -0.11 0.00 0.00 0.00 179.25 177.56 2onp n LEU 294 N -4.72 1.87 0.18 0.00 7.94 -0.96 -1.35 117.00 119.97 2onp n LEU 294 Ca 0.22 0.41 0.13 0.00 -1.11 0.00 0.00 56.01 55.66 2onp n LEU 294 Cb 0.51 -0.94 0.38 0.00 0.53 0.00 0.00 43.42 43.90 2onp n LEU 294 CO 0.23 0.32 0.87 -0.26 -1.11 0.00 0.00 177.39 177.45 2onp h PHE 295 N -1.00 0.00 -2.31 1.96 -1.00 -0.67 -3.35 116.94 110.57 2onp h PHE 295 Ca -0.41 0.00 -0.61 0.00 2.81 0.00 0.00 57.97 59.76 2onp h PHE 295 Cb 1.35 0.00 0.11 0.00 3.61 0.00 0.00 35.95 41.03 2onp h PHE 295 CO 0.07 0.00 0.03 0.34 -1.61 0.00 0.00 178.31 177.13 2onp n PHE 296 N -2.74 0.97 -3.79 -0.55 -0.00 -0.57 -1.86 117.46 108.94 2onp n PHE 296 Ca 0.04 0.73 -0.25 0.00 -0.00 0.00 0.00 57.45 57.97 2onp n PHE 296 Cb 0.42 -2.20 0.03 0.00 -0.00 0.00 0.00 39.48 37.73 2onp n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2onp n ASN 297 N 1.28 -2.52 -2.27 -2.13 5.15 -1.26 -0.89 115.26 112.63 2onp n ASN 297 Ca 0.11 -0.81 -0.16 0.00 -0.60 0.00 0.00 54.58 53.12 2onp n ASN 297 Cb 0.32 -3.97 -0.02 0.00 -0.53 0.00 0.00 39.78 35.58 2onp n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2onp n GLN 298 N -4.44 -1.88 -0.94 1.20 3.00 -0.94 -0.51 117.38 112.87 2onp n GLN 298 Ca -0.17 0.82 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 2onp n GLN 298 Cb 0.62 -5.40 0.00 0.00 0.00 0.00 0.00 30.24 25.47 2onp n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2onp n GLY 299 N -0.80 0.56 2.58 1.08 0.00 -0.07 -3.51 105.19 105.03 2onp n GLY 299 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2onp n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2onp n GLN 300 N -2.02 4.64 -4.65 1.61 6.02 0.33 -3.49 117.38 119.81 2onp n GLN 300 Ca 0.00 -3.73 -0.25 0.00 -0.01 0.00 0.00 57.00 53.01 2onp n GLN 300 Cb 0.06 -2.63 -0.16 0.00 1.02 0.00 0.00 30.24 28.53 2onp n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2onp n ALA 304 N 0.65 0.91 -2.20 0.00 0.00 -0.71 -4.80 120.51 114.35 2onp n ALA 304 Ca 0.25 0.43 -0.39 0.00 0.00 0.00 0.00 53.44 53.73 2onp n ALA 304 Cb 1.08 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 2onp n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2onp n GLY 305 N 2.52 2.46 0.29 0.00 0.00 -0.46 -3.52 105.19 106.48 2onp n GLY 305 Ca 0.14 -1.27 0.14 0.00 0.00 0.00 0.00 46.02 45.04 2onp n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2onp n SER 306 N 9.52 0.92 -3.67 1.61 3.41 -0.79 -4.24 113.62 120.38 2onp n SER 306 Ca 0.48 -1.32 -0.30 0.00 -0.26 0.00 0.00 58.87 57.48 2onp n SER 306 Cb 0.45 -0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.25 2onp n SER 306 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2onp s ARG 307 N -1.99 0.84 -0.54 4.33 0.52 -0.94 -4.06 118.95 117.11 2onp s ARG 307 Ca 0.41 -1.38 -0.20 0.00 -0.52 0.00 0.00 55.73 54.04 2onp s ARG 307 Cb 0.21 -1.94 0.07 0.00 0.52 0.00 0.00 34.95 33.81 2onp s ARG 307 CO 0.34 -1.08 0.71 0.99 0.02 0.00 0.00 175.30 176.29 2onp s THR 308 N 1.15 4.75 -0.16 0.02 2.01 -0.60 0.16 115.64 122.98 2onp s THR 308 Ca 0.14 -0.47 -0.19 0.00 0.31 0.00 0.00 61.69 61.47 2onp s THR 308 Cb -0.20 -4.40 -0.04 0.00 0.01 0.00 0.00 72.50 67.87 2onp s THR 308 CO -0.14 -0.97 0.51 -0.36 -0.69 0.00 0.00 174.62 172.98 2onp s PHE 309 N 2.95 3.44 -0.09 4.92 0.40 0.13 -0.18 117.98 129.54 2onp s PHE 309 Ca 0.17 0.85 0.02 0.00 -0.60 0.00 0.00 56.93 57.37 2onp s PHE 309 Cb -0.19 -2.63 0.01 0.00 0.51 0.00 0.00 43.02 40.72 2onp s PHE 309 CO 0.12 0.02 -0.15 0.08 0.70 0.00 0.00 175.22 175.98 2onp s VAL 310 N 1.18 1.41 0.33 -0.44 1.01 0.81 -0.49 120.40 124.21 2onp s VAL 310 Ca 0.26 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 2onp s VAL 310 Cb -0.15 -1.28 -0.12 0.00 0.00 0.00 0.00 36.38 34.83 2onp s VAL 310 CO 0.10 0.42 1.47 1.67 0.00 0.00 0.00 175.10 178.77 2onp n GLN 311 N 3.97 2.50 -0.33 2.72 0.00 -0.87 -2.31 117.38 123.07 2onp n GLN 311 Ca -0.20 0.88 0.19 0.00 -0.00 0.00 0.00 57.00 57.87 2onp n GLN 311 Cb 0.52 -2.59 0.43 0.00 0.00 0.00 0.00 30.24 28.59 2onp n GLN 311 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 2onp h GLU 312 N 3.61 0.51 0.00 3.69 4.11 -1.20 -1.89 114.58 123.41 2onp h GLU 312 Ca -0.48 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 58.91 2onp h GLU 312 Cb 1.25 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2onp h GLU 312 CO 0.70 0.34 -0.07 -0.44 0.07 0.00 0.00 179.01 179.61 2onp h ASP 313 N 0.53 0.00 -0.06 3.06 3.32 -1.90 -2.85 116.42 118.52 2onp h ASP 313 Ca 0.61 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.66 2onp h ASP 313 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2onp h ASP 313 CO -0.38 0.07 0.00 2.30 -1.72 0.00 0.00 179.24 179.51 2onp n ILE 314 N -3.56 0.52 0.07 0.35 -5.35 -0.77 -4.81 119.36 105.81 2onp n ILE 314 Ca -0.02 -0.76 -0.12 0.00 -0.27 0.00 0.00 62.75 61.58 2onp n ILE 314 Cb 0.19 0.78 -0.05 0.00 -1.74 0.00 0.00 39.64 38.82 2onp n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2onp h TYR 315 N 0.71 -0.79 -0.30 4.28 5.03 -1.14 -0.81 116.97 123.94 2onp h TYR 315 Ca 0.00 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.39 2onp h TYR 315 Cb 0.37 0.35 -0.05 0.00 1.55 0.00 0.00 36.73 38.95 2onp h TYR 315 CO 0.04 -0.39 -0.03 -0.44 -1.32 0.00 0.00 178.16 176.02 2onp h ASP 316 N -0.46 -0.18 -0.34 -2.11 3.32 -1.87 0.50 116.42 115.28 2onp h ASP 316 Ca 0.05 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 2onp h ASP 316 Cb 0.53 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 2onp h ASP 316 CO -0.23 -0.06 0.00 -0.08 -1.72 0.00 0.00 179.24 177.16 2onp h GLU 317 N 0.05 0.61 -0.55 3.56 4.81 -1.89 -1.81 114.58 119.36 2onp h GLU 317 Ca 0.15 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2onp h GLU 317 Cb 0.21 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2onp h GLU 317 CO -0.27 0.72 0.34 0.35 -0.73 0.00 0.00 179.01 179.42 2onp h PHE 318 N 0.42 0.63 -0.04 0.92 3.57 -0.83 -0.68 116.94 120.93 2onp h PHE 318 Ca 0.10 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 2onp h PHE 318 Cb 0.45 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 2onp h PHE 318 CO 0.04 0.37 0.02 0.28 -2.23 0.00 0.00 178.31 176.78 2onp h VAL 319 N 0.67 1.13 -0.56 1.41 2.07 -0.81 -0.15 116.25 120.01 2onp h VAL 319 Ca 0.22 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.45 2onp h VAL 319 Cb 0.00 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 2onp h VAL 319 CO -0.09 0.10 0.20 -0.08 0.02 0.00 0.00 177.57 177.72 2onp h GLU 320 N -0.08 0.36 -0.22 1.57 4.81 -1.06 0.14 114.58 120.10 2onp h GLU 320 Ca 0.01 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 2onp h GLU 320 Cb 0.15 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2onp h GLU 320 CO -0.00 0.24 -0.38 0.00 -0.73 0.00 0.00 179.01 178.14 2onp h ARG 321 N 0.37 0.48 -0.46 1.92 3.08 -0.94 -2.49 114.38 116.34 2onp h ARG 321 Ca 0.28 -0.23 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 2onp h ARG 321 Cb 0.33 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2onp h ARG 321 CO -0.29 0.78 -0.21 0.77 -1.07 0.00 0.00 179.97 179.96 2onp h SER 322 N 0.40 0.98 -0.46 7.04 0.02 0.03 -2.31 113.55 119.25 2onp h SER 322 Ca 0.04 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.56 2onp h SER 322 Cb 0.84 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 2onp h SER 322 CO 0.07 1.16 0.18 0.58 -1.14 0.00 0.00 176.83 177.68 2onp h VAL 323 N 0.80 1.21 -0.82 2.27 2.07 -0.65 -0.64 116.25 120.48 2onp h VAL 323 Ca 0.10 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 2onp h VAL 323 Cb 0.78 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2onp h VAL 323 CO 0.06 0.24 0.51 0.00 0.02 0.00 0.00 177.57 178.40 2onp h ALA 324 N 1.02 1.05 -0.66 1.67 0.00 -1.35 0.35 119.26 121.34 2onp h ALA 324 Ca 0.15 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2onp h ALA 324 Cb 0.21 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2onp h ALA 324 CO -0.01 0.50 0.15 -0.09 0.00 0.00 0.00 179.25 179.80 2onp h ARG 325 N 1.12 1.06 -0.46 0.00 9.65 -1.17 -1.36 114.38 123.22 2onp h ARG 325 Ca 0.30 -0.26 -0.13 0.00 -1.10 0.00 0.00 59.98 58.79 2onp h ARG 325 Cb -0.06 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 2onp h ARG 325 CO -0.06 0.96 -0.21 0.00 2.80 0.00 0.00 179.97 183.46 2onp h ALA 326 N 1.06 0.75 -0.13 2.80 0.00 -0.49 -2.48 119.26 120.78 2onp h ALA 326 Ca 0.21 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2onp h ALA 326 Cb 0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2onp h ALA 326 CO 0.00 0.66 -0.26 0.87 0.00 0.00 0.00 179.25 180.53 2onp h LYS 327 N 0.81 0.23 0.00 0.00 1.57 -0.65 -2.88 116.57 115.64 2onp h LYS 327 Ca 0.11 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2onp h LYS 327 Cb 0.77 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2onp h LYS 327 CO 0.06 0.47 -0.08 -1.13 -0.57 0.00 0.00 179.45 178.20 2onp n SER 328 N -4.16 0.70 -4.67 0.86 3.41 -0.54 -4.87 113.62 104.35 2onp n SER 328 Ca -0.01 0.50 -0.43 0.00 -0.26 0.00 0.00 58.87 58.67 2onp n SER 328 Cb 0.36 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 2onp n SER 328 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2onp n ARG 329 N -2.14 2.76 -2.74 4.33 0.63 -0.95 -4.93 116.66 113.61 2onp n ARG 329 Ca 0.05 1.01 -0.43 0.00 -0.92 0.00 0.00 57.85 57.57 2onp n ARG 329 Cb 0.42 -2.93 -0.03 0.00 0.45 0.00 0.00 32.46 30.37 2onp n ARG 329 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2onp s VAL 330 N 3.65 4.66 -0.16 5.15 1.01 -1.26 -4.96 120.40 128.48 2onp s VAL 330 Ca 0.86 1.66 -0.05 0.00 0.00 0.00 0.00 61.98 64.45 2onp s VAL 330 Cb -0.48 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.57 2onp s VAL 330 CO 0.41 -0.30 0.01 -0.69 0.00 0.00 0.00 175.10 174.52 2onp s VAL 331 N 3.28 4.32 -1.94 2.92 1.01 -1.26 -0.83 120.40 127.90 2onp s VAL 331 Ca 0.41 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2onp s VAL 331 Cb -0.14 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2onp s VAL 331 CO 0.11 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2onp n GLY 332 N 3.40 -0.65 3.62 4.51 0.00 -0.75 -4.97 105.19 110.34 2onp n GLY 332 Ca -0.17 -0.82 -0.49 0.00 0.00 0.00 0.00 46.02 44.54 2onp n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2onp n ASN 333 N 0.18 3.04 0.25 1.61 2.85 -1.26 -4.44 115.26 117.49 2onp n ASN 333 Ca 0.00 0.75 0.17 0.00 -0.11 0.00 0.00 54.58 55.39 2onp n ASN 333 Cb 0.00 -1.35 0.90 0.00 1.24 0.00 0.00 39.78 40.57 2onp n ASN 333 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2onp h PRO 334 N 10.58 0.00 0.00 1.20 0.13 -1.89 -1.02 132.00 141.01 2onp h PRO 334 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2onp h PRO 334 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2onp h PRO 334 CO 0.97 0.00 -0.20 1.19 -0.23 0.00 0.00 178.00 179.73 2onp n PHE 335 N -2.67 0.25 -2.88 1.56 3.01 -1.26 -0.81 117.46 114.65 2onp n PHE 335 Ca -0.02 0.07 -0.41 0.00 1.01 0.00 0.00 57.45 58.10 2onp n PHE 335 Cb 0.06 -0.55 -0.04 0.00 -0.01 0.00 0.00 39.48 38.94 2onp n PHE 335 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2onp s ASP 336 N -3.45 7.11 0.56 4.37 -1.08 -0.39 -4.91 116.67 118.89 2onp s ASP 336 Ca 0.12 1.35 0.26 0.00 -0.52 0.00 0.00 52.55 53.76 2onp s ASP 336 Cb 0.17 -2.48 1.51 0.00 -1.46 0.00 0.00 42.92 40.65 2onp s ASP 336 CO 0.61 -0.26 2.04 0.77 0.52 0.00 0.00 175.17 178.85 2onp h SER 337 N 6.95 0.00 1.57 -0.34 4.64 -1.86 -1.32 113.55 123.18 2onp h SER 337 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2onp h SER 337 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2onp h SER 337 CO 0.78 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.85 2onp h LYS 338 N 0.00 0.00 -6.39 4.77 1.57 -1.92 -3.46 116.57 111.14 2onp h LYS 338 Ca 0.15 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.39 2onp h LYS 338 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2onp h LYS 338 CO -0.00 0.00 0.89 0.99 -0.57 0.00 0.00 179.45 180.76 2onp s THR 339 N -3.15 3.51 -0.18 -0.16 2.01 -0.50 -4.74 115.64 112.43 2onp s THR 339 Ca 0.09 0.90 0.15 0.00 0.31 0.00 0.00 61.69 63.14 2onp s THR 339 Cb 0.10 -3.58 -0.24 0.00 0.01 0.00 0.00 72.50 68.79 2onp s THR 339 CO 0.61 -0.01 0.15 -0.62 -0.69 0.00 0.00 174.62 174.06 2onp n GLU 340 N 5.51 0.68 -4.06 4.92 1.02 -0.01 -4.89 120.64 123.80 2onp n GLU 340 Ca 0.14 0.06 -0.25 0.00 -0.02 0.00 0.00 57.16 57.10 2onp n GLU 340 Cb 0.43 -1.57 -0.17 0.00 -0.02 0.00 0.00 31.44 30.11 2onp n GLU 340 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2onp s GLN 341 N -2.51 1.30 0.00 3.49 0.74 -0.14 -4.83 119.66 117.72 2onp s GLN 341 Ca -0.12 -0.20 0.00 0.00 0.05 0.00 0.00 55.36 55.09 2onp s GLN 341 Cb 0.07 -1.34 0.00 0.00 1.10 0.00 0.00 33.01 32.84 2onp s GLN 341 CO 0.81 -0.19 0.00 0.41 -0.55 0.00 0.00 175.29 175.77 2onp n GLY 342 N 4.61 0.50 3.92 2.59 0.00 -1.26 -1.81 105.19 113.74 2onp n GLY 342 Ca -0.16 -1.86 -0.27 0.00 0.00 0.00 0.00 46.02 43.74 2onp n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2onp s PRO 343 N 0.02 1.94 0.76 1.61 0.04 -1.25 -4.77 135.00 133.34 2onp s PRO 343 Ca 0.00 -0.17 -0.11 0.00 0.04 0.00 0.00 61.00 60.76 2onp s PRO 343 Cb 0.00 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.52 2onp s PRO 343 CO 0.00 -1.49 1.08 -0.65 0.04 0.00 0.00 177.00 175.98 2onp s GLN 344 N -5.43 2.39 0.33 4.56 -1.52 0.82 -4.74 119.66 116.08 2onp s GLN 344 Ca 0.62 0.85 0.02 0.00 -1.95 0.00 0.00 55.36 54.90 2onp s GLN 344 Cb -0.10 -1.94 0.58 0.00 -0.22 0.00 0.00 33.01 31.34 2onp s GLN 344 CO 0.47 -1.46 1.97 -0.24 -0.25 0.00 0.00 175.29 175.79 2onp h VAL 345 N -0.98 1.13 -3.08 1.09 3.04 -1.89 -3.43 116.25 112.14 2onp h VAL 345 Ca -0.45 -0.32 -0.03 0.00 -1.01 0.00 0.00 66.70 64.88 2onp h VAL 345 Cb 1.24 0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.62 2onp h VAL 345 CO 0.57 0.17 0.24 1.51 -1.01 0.00 0.00 177.57 179.05 2onp s ASP 346 N -6.29 0.06 0.20 3.17 1.47 -1.26 -4.58 116.67 109.45 2onp s ASP 346 Ca -0.11 -1.15 -0.09 0.00 1.18 0.00 0.00 52.55 52.38 2onp s ASP 346 Cb 0.18 0.84 0.14 0.00 -0.34 0.00 0.00 42.92 43.74 2onp s ASP 346 CO 0.78 -1.65 1.78 -0.08 0.68 0.00 0.00 175.17 176.68 2onp h GLU 347 N 2.01 1.10 -0.22 2.11 4.81 -1.98 -1.56 114.58 120.84 2onp h GLU 347 Ca -0.31 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 58.76 2onp h GLU 347 Cb 1.25 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 2onp h GLU 347 CO 0.40 0.87 0.09 1.15 -0.73 0.00 0.00 179.01 180.79 2onp h THR 348 N 1.07 0.96 -0.51 0.32 2.02 -1.99 -0.89 112.91 113.89 2onp h THR 348 Ca 0.25 -0.07 -0.10 0.00 0.77 0.00 0.00 66.41 67.26 2onp h THR 348 Cb 0.16 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2onp h THR 348 CO -0.03 0.04 -0.09 1.56 0.37 0.00 0.00 175.52 177.37 2onp h GLN 349 N 0.20 0.97 -0.16 6.66 1.08 -1.95 -1.51 115.11 120.39 2onp h GLN 349 Ca 0.09 -0.35 0.05 0.00 -1.45 0.00 0.00 58.65 56.99 2onp h GLN 349 Cb 0.05 -0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 27.35 2onp h GLN 349 CO -0.08 1.02 -0.24 0.35 -0.95 0.00 0.00 178.83 178.93 2onp h PHE 350 N 0.83 -0.63 -0.79 2.96 3.57 -1.03 -0.25 116.94 121.61 2onp h PHE 350 Ca 0.13 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 2onp h PHE 350 Cb 0.64 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 2onp h PHE 350 CO 0.05 -0.32 0.31 0.87 -2.23 0.00 0.00 178.31 176.99 2onp h LYS 351 N -0.28 1.18 -0.62 1.11 1.57 -1.04 -1.96 116.57 116.52 2onp h LYS 351 Ca 0.11 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2onp h LYS 351 Cb 0.45 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2onp h LYS 351 CO -0.33 0.96 0.40 -0.22 -0.57 0.00 0.00 179.45 179.69 2onp h LYS 352 N 1.15 0.83 -0.22 3.15 3.64 -0.69 0.23 116.57 124.65 2onp h LYS 352 Ca 0.26 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 2onp h LYS 352 Cb 0.22 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2onp h LYS 352 CO -0.02 0.57 -0.01 0.82 -2.27 0.00 0.00 179.45 178.54 2onp h ILE 353 N 0.85 1.26 -0.95 2.00 2.04 -0.84 -1.40 117.51 120.46 2onp h ILE 353 Ca 0.23 -0.90 0.09 0.00 1.00 0.00 0.00 64.86 65.28 2onp h ILE 353 Cb -0.07 1.42 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 2onp h ILE 353 CO -0.05 0.28 0.61 -0.07 0.00 0.00 0.00 178.15 178.92 2onp h LEU 354 N 0.15 0.90 -0.47 1.44 3.38 -1.08 0.87 115.31 120.50 2onp h LEU 354 Ca 0.06 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2onp h LEU 354 Cb 0.41 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2onp h LEU 354 CO 0.01 0.53 0.21 1.23 0.09 0.00 0.00 178.44 180.51 2onp h GLY 355 N 1.00 0.75 1.11 0.83 0.00 -0.53 -1.77 103.07 104.45 2onp h GLY 355 Ca 0.44 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 2onp h GLY 355 CO -0.19 0.37 0.25 -0.97 0.00 0.00 0.00 176.54 175.99 2onp h TYR 356 N 0.62 1.16 -0.41 5.60 0.99 -0.09 -0.37 116.97 124.47 2onp h TYR 356 Ca 0.16 -0.10 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 2onp h TYR 356 Cb 0.16 -0.34 -0.02 0.00 1.00 0.00 0.00 36.73 37.53 2onp h TYR 356 CO -0.00 0.90 0.26 0.82 -0.00 0.00 0.00 178.16 180.14 2onp h ILE 357 N 1.08 1.12 -0.50 -2.88 2.04 -0.64 0.02 117.51 117.76 2onp h ILE 357 Ca 0.24 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 2onp h ILE 357 Cb 0.27 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2onp h ILE 357 CO -0.01 0.12 0.10 -1.13 0.00 0.00 0.00 178.15 177.24 2onp h ASN 358 N 0.55 0.71 -0.56 1.72 -1.24 -1.03 -2.10 115.58 113.63 2onp h ASN 358 Ca 0.15 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 57.03 2onp h ASN 358 Cb -0.02 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 38.82 2onp h ASN 358 CO -0.03 0.71 0.33 0.74 -1.29 0.00 0.00 177.43 177.89 2onp h THR 359 N 0.73 1.18 -0.68 -3.57 2.02 -0.20 -1.38 112.91 111.01 2onp h THR 359 Ca 0.16 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2onp h THR 359 Cb 0.30 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2onp h THR 359 CO 0.00 0.19 0.39 1.23 0.37 0.00 0.00 175.52 177.70 2onp h GLY 360 N 0.76 1.00 0.99 2.16 0.00 -0.43 -1.43 103.07 106.11 2onp h GLY 360 Ca 0.20 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 2onp h GLY 360 CO -0.04 0.42 0.22 0.50 0.00 0.00 0.00 176.54 177.64 2onp h LYS 361 N 0.93 0.86 -0.50 4.80 1.57 -1.18 -2.09 116.57 120.96 2onp h LYS 361 Ca 0.24 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 2onp h LYS 361 Cb 0.01 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2onp h LYS 361 CO -0.04 0.75 0.00 1.96 -0.57 0.00 0.00 179.45 181.55 2onp h GLN 362 N 0.79 0.83 -0.26 3.15 1.08 -0.95 -2.85 115.11 116.90 2onp h GLN 362 Ca 0.19 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2onp h GLN 362 Cb 0.22 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2onp h GLN 362 CO -0.01 0.83 0.00 -0.85 -0.95 0.00 0.00 178.83 177.85 2onp n GLU 363 N -4.21 1.60 -0.23 1.46 0.28 -0.56 -4.92 120.64 114.05 2onp n GLU 363 Ca 0.03 -0.93 0.00 0.00 -0.16 0.00 0.00 57.16 56.09 2onp n GLU 363 Cb 0.31 -1.21 0.00 0.00 1.43 0.00 0.00 31.44 31.97 2onp n GLU 363 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2onp n GLY 364 N 0.92 0.77 3.77 -1.84 0.00 -1.07 -5.05 105.19 102.69 2onp n GLY 364 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2onp n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2onp s ALA 365 N -2.19 3.08 -0.48 4.61 0.00 -0.80 -4.97 121.76 121.00 2onp s ALA 365 Ca 0.00 0.84 -0.25 0.00 0.00 0.00 0.00 51.96 52.54 2onp s ALA 365 Cb 0.00 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.82 2onp s ALA 365 CO 0.00 -0.42 0.94 0.21 0.00 0.00 0.00 175.76 176.50 2onp s LYS 366 N -2.48 3.49 -0.19 0.00 2.20 -0.75 -4.57 119.74 117.44 2onp s LYS 366 Ca 0.59 0.08 -0.29 0.00 -0.36 0.00 0.00 55.97 55.99 2onp s LYS 366 Cb -0.26 -3.96 -0.02 0.00 -1.51 0.00 0.00 37.83 32.08 2onp s LYS 366 CO 0.33 -1.30 1.48 -1.17 -0.36 0.00 0.00 175.35 174.33 2onp s LEU 367 N 3.86 4.05 -0.11 5.43 2.96 -1.26 -0.39 118.68 133.20 2onp s LEU 367 Ca 0.36 1.69 0.19 0.00 -0.22 0.00 0.00 54.13 56.15 2onp s LEU 367 Cb -0.10 -3.54 -0.27 0.00 0.50 0.00 0.00 46.19 42.78 2onp s LEU 367 CO 0.25 -1.04 0.29 0.18 -1.32 0.00 0.00 176.35 174.71 2onp n LEU 368 N 7.60 0.08 -3.58 -0.68 4.77 0.03 -4.96 117.00 120.27 2onp n LEU 368 Ca 0.17 0.04 -0.07 0.00 -0.03 0.00 0.00 56.01 56.12 2onp n LEU 368 Cb 0.45 0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.80 2onp n LEU 368 CO 0.62 0.28 0.73 0.00 -1.33 0.00 0.00 177.39 177.69 2onp n GLY 370 N -0.30 2.75 0.00 0.00 0.00 -1.24 -2.93 105.19 103.47 2onp n GLY 370 Ca -0.08 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2onp n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2onp n GLY 371 N 0.00 0.66 0.55 -0.02 0.00 -1.26 -4.98 105.19 100.14 2onp n GLY 371 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2onp n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2onp n GLY 372 N -1.87 3.62 3.75 -0.02 0.00 -1.26 -4.95 105.19 104.46 2onp n GLY 372 Ca 0.00 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 2onp n GLY 372 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2onp s ILE 373 N -2.30 3.50 -0.74 -0.61 1.01 -1.26 -1.09 121.20 119.72 2onp s ILE 373 Ca 0.06 1.35 0.23 0.00 0.00 0.00 0.00 60.65 62.29 2onp s ILE 373 Cb 0.00 -3.86 -0.12 0.00 0.01 0.00 0.00 42.46 38.49 2onp s ILE 373 CO 0.04 0.26 1.05 0.00 0.00 0.00 0.00 174.94 176.30 2onp n ALA 374 N 1.99 3.67 -3.25 9.38 0.00 0.03 -4.68 120.51 127.65 2onp n ALA 374 Ca 0.02 -0.44 -0.10 0.00 0.00 0.00 0.00 53.44 52.93 2onp n ALA 374 Cb 0.45 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.91 2onp n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2onp s ALA 375 N -3.13 -1.00 0.04 0.00 0.00 -1.25 -4.98 121.76 111.43 2onp s ALA 375 Ca 0.05 -0.11 -0.18 0.00 0.00 0.00 0.00 51.96 51.73 2onp s ALA 375 Cb 0.15 0.82 -0.20 0.00 0.00 0.00 0.00 23.12 23.89 2onp s ALA 375 CO 0.80 -0.76 1.19 0.22 0.00 0.00 0.00 175.76 177.21 2onp h ASP 376 N 2.21 0.64 -2.51 0.00 3.58 -1.94 -3.44 116.42 114.96 2onp h ASP 376 Ca -0.30 -0.69 -0.55 0.00 0.42 0.00 0.00 57.03 55.91 2onp h ASP 376 Cb 1.27 -0.19 -0.06 0.00 1.72 0.00 0.00 39.33 42.06 2onp h ASP 376 CO 0.39 1.23 -0.56 -0.13 -2.88 0.00 0.00 179.24 177.30 2onp s ARG 377 N -3.50 2.87 2.14 0.28 1.81 -1.26 -5.02 118.95 116.27 2onp s ARG 377 Ca -0.12 -0.97 0.00 0.00 -1.72 0.00 0.00 55.73 52.92 2onp s ARG 377 Cb 0.05 -2.59 0.00 0.00 -0.45 0.00 0.00 34.95 31.97 2onp s ARG 377 CO 0.84 0.45 0.00 0.41 -0.68 0.00 0.00 175.30 176.32 2onp n GLY 378 N -0.66 -0.93 2.78 -3.53 0.00 -1.22 -4.46 105.19 97.17 2onp n GLY 378 Ca -0.08 -1.19 -0.25 0.00 0.00 0.00 0.00 46.02 44.50 2onp n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2onp n TYR 379 N -0.09 3.31 -3.23 1.61 4.02 -0.78 -4.90 117.16 117.11 2onp n TYR 379 Ca 0.00 -3.90 -0.38 0.00 -0.01 0.00 0.00 57.90 53.60 2onp n TYR 379 Cb 0.00 -0.45 -0.06 0.00 -0.02 0.00 0.00 39.34 38.81 2onp n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2onp s PHE 380 N -3.30 3.54 -0.02 -0.72 0.40 -1.26 -0.13 117.98 116.49 2onp s PHE 380 Ca 0.47 1.01 0.07 0.00 -0.60 0.00 0.00 56.93 57.88 2onp s PHE 380 Cb 0.30 -2.63 -0.02 0.00 0.51 0.00 0.00 43.02 41.18 2onp s PHE 380 CO -0.13 0.15 -0.24 0.42 0.70 0.00 0.00 175.22 176.12 2onp s ILE 381 N 0.64 1.89 0.29 0.64 1.01 -1.26 -0.79 121.20 123.62 2onp s ILE 381 Ca 0.30 -1.02 -0.29 0.00 0.00 0.00 0.00 60.65 59.64 2onp s ILE 381 Cb -0.16 -1.57 -0.10 0.00 0.01 0.00 0.00 42.46 40.64 2onp s ILE 381 CO 0.13 0.53 1.30 -1.10 0.00 0.00 0.00 174.94 175.80 2onp s GLN 382 N -0.50 4.39 0.08 2.79 -0.21 -0.25 -4.69 119.66 121.28 2onp s GLN 382 Ca 0.07 2.14 -0.32 0.00 0.02 0.00 0.00 55.36 57.27 2onp s GLN 382 Cb -0.10 -3.12 -0.12 0.00 1.00 0.00 0.00 33.01 30.68 2onp s GLN 382 CO -0.00 -0.18 1.79 -2.30 -2.12 0.00 0.00 175.29 172.48 2onp n PRO 383 N 1.42 2.52 -5.26 2.91 -0.02 -1.26 -4.24 135.00 131.06 2onp n PRO 383 Ca 0.02 0.91 -0.31 0.00 -2.02 0.00 0.00 63.50 62.10 2onp n PRO 383 Cb 0.42 -2.77 -0.16 0.00 -0.02 0.00 0.00 33.50 30.97 2onp n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2onp s THR 384 N 2.64 2.10 -0.07 3.45 2.01 0.33 -3.63 115.64 122.46 2onp s THR 384 Ca 0.84 -1.06 0.02 0.00 0.31 0.00 0.00 61.69 61.80 2onp s THR 384 Cb -0.57 -1.75 0.01 0.00 0.01 0.00 0.00 72.50 70.20 2onp s THR 384 CO 0.41 0.57 -0.12 -0.69 -0.69 0.00 0.00 174.62 174.10 2onp s VAL 385 N -0.28 1.16 -0.13 3.82 1.01 -1.15 -0.46 120.40 124.38 2onp s VAL 385 Ca -0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 2onp s VAL 385 Cb -0.13 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 2onp s VAL 385 CO 0.03 0.36 -0.05 -0.36 0.00 0.00 0.00 175.10 175.08 2onp s PHE 386 N 0.79 2.99 0.39 5.22 0.40 0.10 -0.79 117.98 127.09 2onp s PHE 386 Ca -0.12 -0.23 0.08 0.00 -0.60 0.00 0.00 56.93 56.06 2onp s PHE 386 Cb -0.15 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.46 2onp s PHE 386 CO 0.02 0.07 0.24 0.20 0.70 0.00 0.00 175.22 176.45 2onp s GLY 387 N -0.01 2.16 -1.47 4.36 0.00 0.47 -1.39 107.32 111.44 2onp s GLY 387 Ca 0.00 -1.96 -0.12 0.00 0.00 0.00 0.00 44.72 42.64 2onp s GLY 387 CO 0.03 -1.80 0.75 1.22 0.00 0.00 0.00 173.10 173.31 2onp n ASP 388 N -1.32 -4.43 -4.76 1.64 8.00 -1.13 -1.82 116.55 112.73 2onp n ASP 388 Ca -0.00 -0.62 -0.40 0.00 0.71 0.00 0.00 54.79 54.49 2onp n ASP 388 Cb 0.63 -3.59 -0.04 0.00 -0.02 0.00 0.00 41.12 38.10 2onp n ASP 388 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2onp s VAL 389 N -3.15 3.35 0.11 2.53 1.01 -0.87 -4.73 120.40 118.65 2onp s VAL 389 Ca 0.55 1.30 0.07 0.00 0.00 0.00 0.00 61.98 63.90 2onp s VAL 389 Cb -0.28 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2onp s VAL 389 CO 0.67 0.26 -0.08 -1.10 0.00 0.00 0.00 175.10 174.86 2onp s GLN 390 N -1.70 2.20 0.36 2.72 -1.52 -1.26 -4.55 119.66 115.91 2onp s GLN 390 Ca 0.48 -1.02 0.11 0.00 -1.95 0.00 0.00 55.36 52.98 2onp s GLN 390 Cb -0.32 -2.33 0.89 0.00 -0.22 0.00 0.00 33.01 31.03 2onp s GLN 390 CO 0.41 0.50 1.84 -0.44 -0.25 0.00 0.00 175.29 177.35 2onp h ASP 391 N 3.48 0.60 0.35 5.90 3.32 -1.96 -1.24 116.42 126.87 2onp h ASP 391 Ca -0.48 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2onp h ASP 391 Cb 1.17 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2onp h ASP 391 CO 0.54 0.25 -0.00 0.61 -1.72 0.00 0.00 179.24 178.92 2onp n GLY 392 N -1.43 -1.16 3.79 2.75 0.00 -1.26 -4.61 105.19 103.27 2onp n GLY 392 Ca 0.20 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2onp n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2onp s MET 393 N -2.35 3.57 0.21 1.61 -1.94 -0.47 -4.95 119.30 114.98 2onp s MET 393 Ca 0.36 1.47 -0.07 0.00 -1.71 0.00 0.00 55.69 55.74 2onp s MET 393 Cb 0.21 -2.05 0.17 0.00 2.01 0.00 0.00 34.83 35.17 2onp s MET 393 CO 0.43 -0.64 1.73 1.15 -0.01 0.00 0.00 175.02 177.68 2onp h THR 394 N 1.34 1.26 0.00 2.05 2.02 -1.89 -2.38 112.91 115.31 2onp h THR 394 Ca -0.50 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 65.71 2onp h THR 394 Cb 1.24 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2onp h THR 394 CO 0.58 0.37 0.00 0.16 0.37 0.00 0.00 175.52 177.00 2onp h ILE 395 N 1.02 0.00 -0.00 3.11 3.07 -1.91 -0.06 117.51 122.73 2onp h ILE 395 Ca 0.21 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.43 2onp h ILE 395 Cb 0.38 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 37.83 2onp h ILE 395 CO 0.00 0.00 -0.55 0.00 -1.05 0.00 0.00 178.15 176.56 2onp n ALA 396 N -1.82 3.68 -0.06 0.16 0.00 -0.91 -4.53 120.51 117.04 2onp n ALA 396 Ca 0.01 -0.42 -0.08 0.00 0.00 0.00 0.00 53.44 52.95 2onp n ALA 396 Cb 0.18 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 18.54 2onp n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2onp n LYS 397 N -1.28 0.27 -3.61 0.00 5.02 -0.20 -4.98 118.16 113.38 2onp n LYS 397 Ca 0.07 0.07 -0.35 0.00 -2.02 0.00 0.00 58.31 56.08 2onp n LYS 397 Cb 0.34 -1.17 -0.05 0.00 -0.02 0.00 0.00 35.03 34.12 2onp n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2onp s GLU 398 N -2.22 3.73 -0.08 1.97 2.02 -0.26 -4.87 118.70 119.00 2onp s GLU 398 Ca -0.15 0.14 -0.30 0.00 0.02 0.00 0.00 54.97 54.69 2onp s GLU 398 Cb 0.04 -3.04 -0.05 0.00 0.10 0.00 0.00 34.13 31.19 2onp s GLU 398 CO 0.25 0.59 1.60 -2.00 0.02 0.00 0.00 175.26 175.72 2onp s GLU 399 N -1.79 4.17 -0.07 1.61 2.12 -1.26 -4.82 118.70 118.66 2onp s GLU 399 Ca 0.31 2.10 -0.02 0.00 0.36 0.00 0.00 54.97 57.71 2onp s GLU 399 Cb -0.14 -3.96 -0.26 0.00 0.26 0.00 0.00 34.13 30.03 2onp s GLU 399 CO 0.17 -0.84 0.56 0.82 -0.54 0.00 0.00 175.26 175.42 2onp h ILE 400 N 5.59 0.81 -3.57 -3.70 2.04 -1.92 -3.49 117.51 113.27 2onp h ILE 400 Ca -0.37 -2.52 -0.39 0.00 1.00 0.00 0.00 64.86 62.57 2onp h ILE 400 Cb 1.17 2.56 0.02 0.00 -0.74 0.00 0.00 36.82 39.83 2onp h ILE 400 CO 0.96 0.79 -0.55 0.33 0.00 0.00 0.00 178.15 179.68 2onp n PHE 401 N -3.39 -1.42 -4.17 1.37 7.35 -1.26 -4.70 117.46 111.23 2onp n PHE 401 Ca -0.25 0.26 -0.13 0.00 -0.76 0.00 0.00 57.45 56.56 2onp n PHE 401 Cb 1.05 -4.10 -0.05 0.00 0.35 0.00 0.00 39.48 36.73 2onp n PHE 401 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2onp n GLY 402 N -1.26 3.16 2.47 7.13 0.00 -1.23 -4.18 105.19 111.28 2onp n GLY 402 Ca -0.17 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 2onp n GLY 402 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2onp n PRO 403 N -0.44 3.72 -3.82 1.61 -0.04 -1.23 -4.40 135.00 130.39 2onp n PRO 403 Ca 0.05 -2.64 -0.28 0.00 -0.04 0.00 0.00 63.50 60.59 2onp n PRO 403 Cb 0.43 -2.87 -0.16 0.00 -0.04 0.00 0.00 33.50 30.85 2onp n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2onp s VAL 404 N 1.55 0.87 -0.13 0.52 1.01 -1.26 -0.51 120.40 122.46 2onp s VAL 404 Ca 0.60 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 2onp s VAL 404 Cb 0.17 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 2onp s VAL 404 CO -0.07 -0.06 0.20 -0.32 0.00 0.00 0.00 175.10 174.85 2onp s MET 405 N 1.71 3.84 -0.15 2.72 1.75 0.40 -4.98 119.30 124.59 2onp s MET 405 Ca -0.01 -0.05 -0.02 0.00 -1.25 0.00 0.00 55.69 54.36 2onp s MET 405 Cb -0.17 -3.30 -0.02 0.00 2.84 0.00 0.00 34.83 34.19 2onp s MET 405 CO -0.07 0.55 -0.08 -0.65 -0.65 0.00 0.00 175.02 174.11 2onp s GLN 406 N -0.40 3.52 -0.15 4.11 1.11 -1.26 0.02 119.66 126.61 2onp s GLN 406 Ca 0.14 -0.60 0.01 0.00 0.01 0.00 0.00 55.36 54.93 2onp s GLN 406 Cb -0.12 -2.80 0.02 0.00 -1.01 0.00 0.00 33.01 29.09 2onp s GLN 406 CO 0.04 0.19 -0.19 0.42 0.01 0.00 0.00 175.29 175.75 2onp s ILE 407 N 0.47 1.89 0.08 1.08 1.01 -0.49 -1.55 121.20 123.68 2onp s ILE 407 Ca -0.06 -0.85 0.08 0.00 0.00 0.00 0.00 60.65 59.82 2onp s ILE 407 Cb -0.15 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 2onp s ILE 407 CO 0.04 0.51 -0.18 -0.76 0.00 0.00 0.00 174.94 174.55 2onp s LEU 408 N 1.15 2.66 -0.09 2.97 1.02 0.75 -2.05 118.68 125.09 2onp s LEU 408 Ca -0.00 -0.49 -0.04 0.00 0.02 0.00 0.00 54.13 53.62 2onp s LEU 408 Cb -0.14 -1.53 -0.04 0.00 0.02 0.00 0.00 46.19 44.50 2onp s LEU 408 CO -0.08 0.22 0.08 -0.75 0.02 0.00 0.00 176.35 175.84 2onp s LYS 409 N -1.78 3.23 0.07 1.70 2.20 -1.26 -0.13 119.74 123.77 2onp s LYS 409 Ca 0.16 -0.28 -0.02 0.00 -0.36 0.00 0.00 55.97 55.47 2onp s LYS 409 Cb -0.11 -3.00 -0.03 0.00 -1.51 0.00 0.00 37.83 33.18 2onp s LYS 409 CO 0.08 0.73 0.02 -0.59 -0.36 0.00 0.00 175.35 175.23 2onp s PHE 410 N -1.01 0.52 -0.17 4.03 -0.12 -0.98 -4.89 117.98 115.36 2onp s PHE 410 Ca 0.16 -1.02 -0.12 0.00 -0.05 0.00 0.00 56.93 55.90 2onp s PHE 410 Cb -0.12 -0.35 -0.07 0.00 -0.63 0.00 0.00 43.02 41.85 2onp s PHE 410 CO 0.05 -0.44 -0.27 1.17 -0.05 0.00 0.00 175.22 175.69 2onp n LYS 411 N 0.04 0.43 -4.33 1.99 4.81 -1.26 -0.67 118.16 119.17 2onp n LYS 411 Ca -0.12 0.18 -0.24 0.00 -0.87 0.00 0.00 58.31 57.26 2onp n LYS 411 Cb 0.62 -1.24 -0.08 0.00 0.02 0.00 0.00 35.03 34.35 2onp n LYS 411 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2onp s THR 412 N -2.51 2.86 0.29 3.15 -4.23 -1.26 -4.77 115.64 109.17 2onp s THR 412 Ca -0.27 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.24 2onp s THR 412 Cb 0.08 -2.75 0.13 0.00 1.34 0.00 0.00 72.50 71.31 2onp s THR 412 CO 0.35 -0.28 1.81 -0.29 -0.54 0.00 0.00 174.62 175.67 2onp h ILE 413 N 1.88 1.23 -0.51 2.99 2.10 -1.99 -1.29 117.51 121.91 2onp h ILE 413 Ca -0.43 -0.90 -0.09 0.00 1.08 0.00 0.00 64.86 64.51 2onp h ILE 413 Cb 1.25 0.86 -0.02 0.00 -1.09 0.00 0.00 36.82 37.83 2onp h ILE 413 CO 0.64 0.32 -0.05 -0.33 -1.08 0.00 0.00 178.15 177.65 2onp h GLU 414 N 0.68 0.94 -0.15 2.19 3.07 -2.00 -2.64 114.58 116.65 2onp h GLU 414 Ca 0.14 -0.32 -0.01 0.00 -0.50 0.00 0.00 59.36 58.66 2onp h GLU 414 Cb 0.39 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2onp h GLU 414 CO 0.01 0.98 0.04 1.49 -1.40 0.00 0.00 179.01 180.14 2onp h GLU 415 N 0.80 0.24 0.00 2.33 4.81 -1.90 -3.08 114.58 117.79 2onp h GLU 415 Ca 0.14 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2onp h GLU 415 Cb 0.59 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2onp h GLU 415 CO 0.04 0.38 -0.22 -0.24 -0.73 0.00 0.00 179.01 178.24 2onp h VAL 416 N 0.06 1.13 -0.05 0.32 3.04 -1.18 -2.15 116.25 117.41 2onp h VAL 416 Ca 0.05 -0.76 -0.00 0.00 -1.01 0.00 0.00 66.70 64.98 2onp h VAL 416 Cb 0.24 1.41 -0.00 0.00 -2.01 0.00 0.00 31.29 30.93 2onp h VAL 416 CO -0.00 0.21 0.02 0.58 -1.01 0.00 0.00 177.57 177.38 2onp h VAL 417 N 0.00 1.10 -0.46 1.51 2.07 -1.43 0.66 116.25 119.70 2onp h VAL 417 Ca -0.00 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2onp h VAL 417 Cb 0.39 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2onp h VAL 417 CO 0.03 0.08 0.24 1.23 0.02 0.00 0.00 177.57 179.17 2onp h GLY 418 N -0.04 0.71 1.00 2.17 0.00 -1.37 -1.48 103.07 104.06 2onp h GLY 418 Ca 0.02 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 2onp h GLY 418 CO -0.00 0.32 -0.05 3.21 0.00 0.00 0.00 176.54 180.02 2onp h ARG 419 N 0.61 0.82 -0.63 4.80 3.08 -1.30 -1.52 114.38 120.24 2onp h ARG 419 Ca 0.16 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 2onp h ARG 419 Cb 0.09 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2onp h ARG 419 CO -0.02 0.91 0.19 0.00 -1.07 0.00 0.00 179.97 179.97 2onp h ALA 420 N 0.89 1.14 0.00 0.04 0.00 -0.74 -2.74 119.26 117.85 2onp h ALA 420 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2onp h ALA 420 Cb 0.57 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2onp h ALA 420 CO 0.03 0.59 -0.10 0.09 0.00 0.00 0.00 179.25 179.86 2onp n ASN 421 N -4.27 0.49 -4.29 0.00 3.02 -0.57 -4.47 115.26 105.17 2onp n ASN 421 Ca 0.05 0.44 -0.43 0.00 -0.03 0.00 0.00 54.58 54.61 2onp n ASN 421 Cb 0.22 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 2onp n ASN 421 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2onp n ASN 422 N -1.92 4.85 -3.57 6.41 5.15 -0.58 -4.82 115.26 120.77 2onp n ASN 422 Ca 0.06 -2.95 -0.17 0.00 -0.60 0.00 0.00 54.58 50.92 2onp n ASN 422 Cb 0.39 -1.64 -0.07 0.00 -0.53 0.00 0.00 39.78 37.93 2onp n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2onp s SER 423 N 3.16 -0.64 0.14 1.20 0.15 -1.26 -5.00 113.70 111.45 2onp s SER 423 Ca 0.47 0.84 0.25 0.00 0.70 0.00 0.00 55.95 58.22 2onp s SER 423 Cb 0.05 0.74 0.94 0.00 -1.71 0.00 0.00 66.02 66.04 2onp s SER 423 CO 0.02 -0.50 1.78 0.41 1.20 0.00 0.00 173.24 176.14 2onp n THR 424 N 1.39 0.50 -3.63 6.45 -1.04 -1.26 -4.80 114.28 111.89 2onp n THR 424 Ca -0.18 -0.07 -0.22 0.00 -2.04 0.00 0.00 64.05 61.54 2onp n THR 424 Cb 0.56 -0.69 -0.01 0.00 -1.82 0.00 0.00 70.33 68.37 2onp n THR 424 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2onp s TYR 425 N -3.10 3.44 -0.33 -1.42 4.12 -1.26 -1.44 117.35 117.36 2onp s TYR 425 Ca 0.10 0.15 0.08 0.00 0.02 0.00 0.00 57.07 57.42 2onp s TYR 425 Cb 0.13 -1.77 0.31 0.00 -1.52 0.00 0.00 41.96 39.11 2onp s TYR 425 CO 0.51 0.23 1.30 0.41 0.02 0.00 0.00 175.55 178.03 2onp n GLY 426 N -1.62 1.07 0.07 0.71 0.00 -1.21 -4.87 105.19 99.33 2onp n GLY 426 Ca -0.06 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 2onp n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2onp h LEU 427 N 1.36 -0.02 -8.24 0.99 5.85 -1.82 0.96 115.31 114.39 2onp h LEU 427 Ca -0.36 -0.76 -0.08 0.00 0.84 0.00 0.00 57.88 57.52 2onp h LEU 427 Cb 1.26 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.23 2onp h LEU 427 CO -0.12 0.82 -0.04 0.00 -0.34 0.00 0.00 178.44 178.75 2onp s ALA 428 N -2.68 -0.21 0.15 1.25 0.00 -1.26 -2.37 121.76 116.64 2onp s ALA 428 Ca -0.16 -0.93 -0.25 0.00 0.00 0.00 0.00 51.96 50.62 2onp s ALA 428 Cb -0.02 1.01 0.06 0.00 0.00 0.00 0.00 23.12 24.17 2onp s ALA 428 CO 0.60 -0.88 0.88 0.00 0.00 0.00 0.00 175.76 176.36 2onp s ALA 429 N -3.55 -1.60 0.09 0.00 0.00 -0.13 -4.03 121.76 112.54 2onp s ALA 429 Ca 0.22 0.22 -0.15 0.00 0.00 0.00 0.00 51.96 52.25 2onp s ALA 429 Cb -0.02 0.66 0.03 0.00 0.00 0.00 0.00 23.12 23.78 2onp s ALA 429 CO 0.12 -0.97 0.35 0.00 0.00 0.00 0.00 175.76 175.26 2onp s ALA 430 N -3.40 -0.79 -0.03 0.00 0.00 -0.59 -0.75 121.76 116.20 2onp s ALA 430 Ca 0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 51.96 52.01 2onp s ALA 430 Cb -0.02 0.52 0.03 0.00 0.00 0.00 0.00 23.12 23.64 2onp s ALA 430 CO 0.00 -0.54 0.02 0.08 0.00 0.00 0.00 175.76 175.32 2onp s VAL 431 N -3.30 0.06 -0.26 0.00 1.01 0.13 -0.84 120.40 117.20 2onp s VAL 431 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 2onp s VAL 431 Cb 0.01 -0.20 0.03 0.00 0.00 0.00 0.00 36.38 36.22 2onp s VAL 431 CO -0.08 0.14 -0.04 -0.36 0.00 0.00 0.00 175.10 174.76 2onp s PHE 432 N 1.28 3.11 0.07 5.22 0.40 0.26 -0.57 117.98 127.75 2onp s PHE 432 Ca -0.06 -1.56 -0.26 0.00 -0.60 0.00 0.00 56.93 54.45 2onp s PHE 432 Cb -0.13 -2.08 0.09 0.00 0.51 0.00 0.00 43.02 41.40 2onp s PHE 432 CO -0.03 -0.73 0.79 -0.08 0.70 0.00 0.00 175.22 175.88 2onp s THR 433 N 1.33 0.00 -0.88 0.64 -1.32 -1.26 -1.48 115.64 112.66 2onp s THR 433 Ca -0.01 -0.08 0.17 0.00 -1.21 0.00 0.00 61.69 60.56 2onp s THR 433 Cb -0.17 -1.11 -0.16 0.00 -1.51 0.00 0.00 72.50 69.55 2onp s THR 433 CO -0.03 0.00 0.73 0.29 -2.21 0.00 0.00 174.62 173.39 2onp n LYS 434 N -0.31 1.55 -2.91 7.08 5.02 -1.26 -4.85 118.16 122.48 2onp n LYS 434 Ca -0.11 -0.11 -0.41 0.00 -2.02 0.00 0.00 58.31 55.66 2onp n LYS 434 Cb 0.63 -1.28 -0.04 0.00 -0.02 0.00 0.00 35.03 34.31 2onp n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2onp s ASP 435 N -2.49 6.99 0.12 4.39 -1.08 -1.26 -4.99 116.67 118.35 2onp s ASP 435 Ca 0.07 1.21 -0.25 0.00 -0.52 0.00 0.00 52.55 53.06 2onp s ASP 435 Cb 0.13 -2.45 -0.06 0.00 -1.46 0.00 0.00 42.92 39.07 2onp s ASP 435 CO 0.65 -0.33 1.65 0.25 0.52 0.00 0.00 175.17 177.91 2onp h LEU 436 N 7.88 -0.60 -0.83 -1.34 5.85 -2.00 -1.81 115.31 122.46 2onp h LEU 436 Ca -0.33 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 2onp h LEU 436 Cb 1.15 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.39 2onp h LEU 436 CO 0.81 -0.27 0.35 0.44 -0.34 0.00 0.00 178.44 179.42 2onp h ASP 437 N -0.34 1.11 -0.52 1.25 3.45 -1.99 -1.75 116.42 117.63 2onp h ASP 437 Ca 0.05 -0.16 -0.05 0.00 0.43 0.00 0.00 57.03 57.30 2onp h ASP 437 Cb 0.41 -0.29 -0.02 0.00 -0.56 0.00 0.00 39.33 38.87 2onp h ASP 437 CO -0.18 0.96 0.12 0.11 -1.57 0.00 0.00 179.24 178.69 2onp h LYS 438 N 1.18 0.83 -0.30 3.56 1.57 -1.96 0.66 116.57 122.12 2onp h LYS 438 Ca 0.27 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2onp h LYS 438 Cb 0.19 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2onp h LYS 438 CO -0.03 0.79 0.18 0.00 -0.57 0.00 0.00 179.45 179.82 2onp h ALA 439 N 1.00 0.38 -0.21 3.86 0.00 -1.04 -0.62 119.26 122.63 2onp h ALA 439 Ca 0.16 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2onp h ALA 439 Cb 0.34 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2onp h ALA 439 CO 0.00 -0.12 -0.42 -0.91 0.00 0.00 0.00 179.25 177.80 2onp h ASN 440 N 0.38 0.52 -0.33 0.00 2.35 -1.20 -0.86 115.58 116.44 2onp h ASN 440 Ca 0.11 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.58 2onp h ASN 440 Cb 0.01 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 2onp h ASN 440 CO -0.02 0.88 0.04 0.22 -1.65 0.00 0.00 177.43 176.90 2onp h TYR 441 N 0.40 0.59 -0.16 1.19 3.20 -0.63 -2.81 116.97 118.75 2onp h TYR 441 Ca 0.03 -0.09 -0.14 0.00 3.14 0.00 0.00 58.73 61.68 2onp h TYR 441 Cb 0.90 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.02 2onp h TYR 441 CO 0.03 0.63 -0.43 -0.07 -1.64 0.00 0.00 178.16 176.68 2onp h LEU 442 N 0.38 0.66 -1.47 2.82 3.38 -1.04 -1.79 115.31 118.24 2onp h LEU 442 Ca 0.10 -0.58 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 2onp h LEU 442 Cb 0.37 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2onp h LEU 442 CO 0.01 1.12 0.05 0.77 0.09 0.00 0.00 178.44 180.48 2onp h SER 443 N 0.22 0.36 -0.03 -0.43 4.64 -1.20 -0.49 113.55 116.63 2onp h SER 443 Ca -0.01 -0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.15 2onp h SER 443 Cb 1.05 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2onp h SER 443 CO 0.09 0.39 -0.44 -0.61 -0.87 0.00 0.00 176.83 175.39 2onp h GLN 444 N 0.39 0.35 0.00 4.77 4.15 -1.48 -3.35 115.11 119.94 2onp h GLN 444 Ca 0.09 -0.34 -0.11 0.00 0.77 0.00 0.00 58.65 59.07 2onp h GLN 444 Cb 0.18 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 2onp h GLN 444 CO -0.00 1.01 -0.51 0.00 -1.93 0.00 0.00 178.83 177.40 2onp h ALA 445 N 0.35 1.02 -2.45 3.38 0.00 -0.95 -3.44 119.26 117.17 2onp h ALA 445 Ca -0.05 -0.46 -0.54 0.00 0.00 0.00 0.00 54.91 53.87 2onp h ALA 445 Cb 1.14 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.86 2onp h ALA 445 CO 0.09 0.63 0.84 -0.51 0.00 0.00 0.00 179.25 180.30 2onp s LEU 446 N -7.45 4.34 -1.23 0.00 1.43 -0.22 -4.93 118.68 110.63 2onp s LEU 446 Ca -0.01 2.27 -0.13 0.00 -1.03 0.00 0.00 54.13 55.23 2onp s LEU 446 Cb 0.12 -3.57 0.17 0.00 0.03 0.00 0.00 46.19 42.94 2onp s LEU 446 CO 0.73 -0.74 1.53 0.00 0.23 0.00 0.00 176.35 178.09 2onp n GLN 447 N 4.99 3.42 -3.88 1.70 6.02 -1.26 -4.94 117.38 123.43 2onp n GLN 447 Ca 0.13 -3.78 -0.10 0.00 -0.01 0.00 0.00 57.00 53.24 2onp n GLN 447 Cb 0.42 -3.02 -0.09 0.00 1.02 0.00 0.00 30.24 28.57 2onp n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2onp s ALA 448 N 1.37 -0.27 0.32 -1.58 0.00 -1.26 -4.58 121.76 115.76 2onp s ALA 448 Ca 0.42 -0.29 0.07 0.00 0.00 0.00 0.00 51.96 52.17 2onp s ALA 448 Cb -0.00 0.20 0.55 0.00 0.00 0.00 0.00 23.12 23.86 2onp s ALA 448 CO 0.00 -0.28 1.76 0.78 0.00 0.00 0.00 175.76 178.02 2onp h GLY 449 N 3.85 0.27 -6.11 0.00 0.00 -0.98 -3.43 103.07 96.68 2onp h GLY 449 Ca -0.32 -0.23 -0.38 0.00 0.00 0.00 0.00 47.33 46.40 2onp h GLY 449 CO 0.46 0.21 -0.76 -1.59 0.00 0.00 0.00 176.54 174.85 2onp s THR 450 N -4.33 0.44 -0.18 4.70 2.01 -1.00 -4.75 115.64 112.53 2onp s THR 450 Ca -0.05 -0.10 0.01 0.00 0.31 0.00 0.00 61.69 61.86 2onp s THR 450 Cb 0.14 -0.46 0.03 0.00 0.01 0.00 0.00 72.50 72.21 2onp s THR 450 CO 0.76 0.19 -0.14 -0.69 -0.69 0.00 0.00 174.62 174.05 2onp s VAL 451 N 0.76 1.75 -0.03 3.82 1.01 -1.26 -0.95 120.40 125.49 2onp s VAL 451 Ca -0.09 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 60.89 2onp s VAL 451 Cb -0.12 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 2onp s VAL 451 CO -0.00 0.37 0.33 0.26 0.00 0.00 0.00 175.10 176.06 2onp s TRP 452 N 1.39 3.69 -0.22 5.22 0.51 0.07 -4.96 118.94 124.64 2onp s TRP 452 Ca 0.02 0.86 0.01 0.00 -2.12 0.00 0.00 56.10 54.88 2onp s TRP 452 Cb -0.14 -2.19 0.03 0.00 -0.81 0.00 0.00 33.47 30.36 2onp s TRP 452 CO -0.10 0.67 -0.15 0.08 -0.51 0.00 0.00 176.95 176.94 2onp s VAL 453 N -1.05 2.21 -1.70 4.03 1.01 -1.26 -0.70 120.40 122.94 2onp s VAL 453 Ca 0.21 -1.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 2onp s VAL 453 Cb -0.15 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.14 2onp s VAL 453 CO 0.11 0.30 0.16 0.59 0.00 0.00 0.00 175.10 176.26 2onp n ASN 454 N 4.56 -5.90 -3.37 3.32 3.02 0.26 -4.93 115.26 112.22 2onp n ASN 454 Ca -0.18 -0.08 -0.04 0.00 -0.03 0.00 0.00 54.58 54.25 2onp n ASN 454 Cb 0.47 -4.88 0.01 0.00 -0.61 0.00 0.00 39.78 34.78 2onp n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2onp s TYR 456 N -2.31 -0.65 -1.47 0.00 5.04 -1.26 -4.74 117.35 111.96 2onp s TYR 456 Ca 0.20 1.20 -0.11 0.00 -2.44 0.00 0.00 57.07 55.92 2onp s TYR 456 Cb -0.03 0.37 0.06 0.00 0.35 0.00 0.00 41.96 42.71 2onp s TYR 456 CO 0.05 -0.56 0.91 -0.25 -1.34 0.00 0.00 175.55 174.36 2onp n ASP 457 N 1.20 -5.20 -4.38 4.32 8.00 -1.26 -4.94 116.55 114.29 2onp n ASP 457 Ca -0.18 -0.61 -0.45 0.00 0.71 0.00 0.00 54.79 54.26 2onp n ASP 457 Cb 0.57 -4.16 -0.06 0.00 -0.02 0.00 0.00 41.12 37.44 2onp n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2onp s VAL 458 N -3.24 5.11 0.01 2.53 1.01 -1.26 -5.04 120.40 119.52 2onp s VAL 458 Ca 0.57 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 61.52 2onp s VAL 458 Cb -0.28 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.81 2onp s VAL 458 CO 0.70 -0.77 -0.10 -0.36 0.00 0.00 0.00 175.10 174.57 2onp s PHE 459 N 1.94 2.79 0.00 5.22 0.40 -1.26 -5.11 117.98 121.97 2onp s PHE 459 Ca 0.07 -0.10 0.02 0.00 -0.60 0.00 0.00 56.93 56.32 2onp s PHE 459 Cb -0.25 -1.57 -0.01 0.00 0.51 0.00 0.00 43.02 41.70 2onp s PHE 459 CO 0.07 0.33 -0.08 0.20 0.70 0.00 0.00 175.22 176.44 2onp s GLY 460 N -1.37 0.40 0.57 4.36 0.00 -1.26 -5.00 107.32 105.01 2onp s GLY 460 Ca 0.16 -0.40 0.27 0.00 0.00 0.00 0.00 44.72 44.75 2onp s GLY 460 CO 0.06 -0.37 2.04 0.00 0.00 0.00 0.00 173.10 174.84 2onp h ALA 461 N 5.71 2.08 0.00 3.20 0.00 -1.96 -1.48 119.26 126.81 2onp h ALA 461 Ca -0.31 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 2onp h ALA 461 Cb 1.19 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2onp h ALA 461 CO 0.48 -0.45 -0.81 1.96 0.00 0.00 0.00 179.25 180.44 2onp h GLN 462 N 0.00 0.00 -5.62 0.00 7.50 -1.94 0.28 115.11 115.33 2onp h GLN 462 Ca 0.15 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.70 2onp h GLN 462 Cb 0.72 0.00 -0.09 0.00 0.05 0.00 0.00 27.48 28.16 2onp h GLN 462 CO -0.00 0.81 -0.31 -1.12 -1.50 0.00 0.00 178.83 176.71 2onp s SER 463 N -6.77 6.51 0.73 1.46 0.01 -0.56 -3.94 113.70 111.15 2onp s SER 463 Ca -0.00 0.61 -0.13 0.00 1.31 0.00 0.00 55.95 57.74 2onp s SER 463 Cb 0.11 -2.19 0.04 0.00 0.21 0.00 0.00 66.02 64.19 2onp s SER 463 CO 0.79 0.17 1.12 -2.16 0.41 0.00 0.00 173.24 173.57 2onp s PRO 464 N 0.04 2.36 -0.18 12.44 0.04 -1.26 -4.20 135.00 144.24 2onp s PRO 464 Ca 0.18 1.36 -0.04 0.00 0.04 0.00 0.00 61.00 62.54 2onp s PRO 464 Cb -0.14 -1.90 0.08 0.00 0.04 0.00 0.00 34.50 32.59 2onp s PRO 464 CO 0.06 -1.59 0.18 0.12 0.04 0.00 0.00 177.00 175.82 2onp s PHE 465 N -2.54 -0.16 0.17 0.56 5.36 0.10 -4.95 117.98 116.53 2onp s PHE 465 Ca 0.66 0.17 -0.19 0.00 -0.96 0.00 0.00 56.93 56.61 2onp s PHE 465 Cb -0.20 -0.41 0.04 0.00 -0.34 0.00 0.00 43.02 42.10 2onp s PHE 465 CO 0.49 -0.53 0.52 0.20 -1.46 0.00 0.00 175.22 174.44 2onp s GLY 466 N 2.28 -0.30 0.37 13.12 0.00 -1.26 -1.48 107.32 120.05 2onp s GLY 466 Ca 0.05 0.04 0.08 0.00 0.00 0.00 0.00 44.72 44.89 2onp s GLY 466 CO -0.10 -0.14 0.31 -0.32 0.00 0.00 0.00 173.10 172.85 2onp s GLY 467 N -2.82 1.96 0.40 0.20 0.00 -1.26 -3.97 107.32 101.84 2onp s GLY 467 Ca 0.05 -1.78 0.08 0.00 0.00 0.00 0.00 44.72 43.07 2onp s GLY 467 CO -0.08 -1.66 0.42 -0.19 0.00 0.00 0.00 173.10 171.59 2onp s TYR 468 N -2.40 2.78 0.00 1.90 1.51 0.25 -4.45 117.35 116.95 2onp s TYR 468 Ca 0.44 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 56.07 2onp s TYR 468 Cb -0.04 -2.16 0.00 0.00 -0.11 0.00 0.00 41.96 39.65 2onp s TYR 468 CO 0.27 -0.14 0.00 1.63 -1.11 0.00 0.00 175.55 176.19 2onp n LYS 469 N -1.60 0.00 -0.13 -0.62 5.02 -1.26 -1.59 118.16 117.97 2onp n LYS 469 Ca 0.04 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.34 2onp n LYS 469 Cb 0.61 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.69 2onp n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2onp n MET 470 N 14.00 1.58 -0.02 1.97 2.81 -0.52 -3.50 117.12 133.44 2onp n MET 470 Ca 0.00 -0.57 0.13 0.00 -1.81 0.00 0.00 57.70 55.46 2onp n MET 470 Cb 0.00 -1.44 0.50 0.00 -0.71 0.00 0.00 33.22 31.57 2onp n MET 470 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2onp n SER 471 N 0.04 1.52 0.00 7.83 7.64 -0.62 -4.65 113.62 125.38 2onp n SER 471 Ca 0.05 -1.54 0.00 0.00 1.01 0.00 0.00 58.87 58.39 2onp n SER 471 Cb 0.31 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 2onp n SER 471 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2onp n GLY 472 N 1.16 0.78 3.02 0.23 0.00 -1.23 -0.96 105.19 108.20 2onp n GLY 472 Ca 0.18 -2.22 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 2onp n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2onp s SER 473 N -1.11 0.39 0.07 1.61 1.04 0.21 -4.41 113.70 111.50 2onp s SER 473 Ca 0.00 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2onp s SER 473 Cb 0.00 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2onp s SER 473 CO 0.00 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.47 2onp n GLY 474 N 1.20 -1.68 3.31 7.32 0.00 -1.26 -3.37 105.19 110.72 2onp n GLY 474 Ca -0.21 -1.45 -0.17 0.00 0.00 0.00 0.00 46.02 44.19 2onp n GLY 474 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2onp s GLN 475 N -1.65 1.26 0.16 1.61 1.11 -1.26 -4.29 119.66 116.59 2onp s GLN 475 Ca 0.00 -1.59 0.08 0.00 0.01 0.00 0.00 55.36 53.86 2onp s GLN 475 Cb 0.00 -0.74 -0.04 0.00 -1.01 0.00 0.00 33.01 31.21 2onp s GLN 475 CO 0.00 0.02 -0.17 -1.21 0.01 0.00 0.00 175.29 173.93 2onp s GLU 476 N -3.78 1.25 0.29 2.91 2.02 -0.55 -4.27 118.70 116.57 2onp s GLU 476 Ca 0.23 -1.40 0.00 0.00 0.02 0.00 0.00 54.97 53.82 2onp s GLU 476 Cb 0.03 -1.26 0.00 0.00 0.10 0.00 0.00 34.13 33.00 2onp s GLU 476 CO 0.06 0.25 0.00 1.28 0.02 0.00 0.00 175.26 176.87 2onp n LEU 477 N 0.26 -0.48 0.00 1.80 4.77 -1.26 0.03 117.00 122.12 2onp n LEU 477 Ca -0.13 1.11 0.07 0.00 -0.03 0.00 0.00 56.01 57.03 2onp n LEU 477 Cb 0.57 -1.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.22 2onp n LEU 477 CO 0.29 -0.99 -0.09 0.61 -1.33 0.00 0.00 177.39 175.88 2onp n GLY 478 N -3.09 -1.66 0.28 -0.72 0.00 0.98 -2.44 105.19 98.55 2onp n GLY 478 Ca -0.04 -1.20 -0.01 0.00 0.00 0.00 0.00 46.02 44.76 2onp n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2onp h GLU 479 N 0.00 0.66 -0.54 1.61 4.81 -1.88 -2.83 114.58 116.40 2onp h GLU 479 Ca 0.01 -0.14 0.08 0.00 -0.13 0.00 0.00 59.36 59.18 2onp h GLU 479 Cb 0.44 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 2onp h GLU 479 CO 0.00 0.64 0.37 1.88 -0.73 0.00 0.00 179.01 181.17 2onp h TYR 480 N 0.63 0.41 0.00 0.92 -1.99 -1.94 -1.40 116.97 113.60 2onp h TYR 480 Ca 0.14 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.88 2onp h TYR 480 Cb 0.33 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 38.92 2onp h TYR 480 CO 0.01 0.21 0.00 0.41 -0.00 0.00 0.00 178.16 178.79 2onp n GLY 481 N -1.52 -0.94 0.15 3.88 0.00 -1.02 -1.98 105.19 103.76 2onp n GLY 481 Ca 0.08 0.19 0.05 0.00 0.00 0.00 0.00 46.02 46.34 2onp n GLY 481 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2onp h LEU 482 N 0.00 0.00 -0.59 0.99 3.38 -1.42 -3.37 115.31 114.30 2onp h LEU 482 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2onp h LEU 482 Cb 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2onp h LEU 482 CO 0.00 0.34 0.35 1.56 0.09 0.00 0.00 178.44 180.78 2onp h GLN 483 N 0.00 0.66 0.00 1.13 4.20 -1.55 -1.95 115.11 117.61 2onp h GLN 483 Ca -0.03 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2onp h GLN 483 Cb 1.29 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.92 2onp h GLN 483 CO 0.04 0.44 0.00 0.00 -0.67 0.00 0.00 178.83 178.64 2onp h ALA 484 N 1.27 1.00 -0.54 3.87 0.00 -1.76 -2.82 119.26 120.28 2onp h ALA 484 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2onp h ALA 484 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2onp h ALA 484 CO -0.12 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.79 2onp n TYR 485 N -2.43 0.89 -4.83 0.00 4.02 -0.75 -4.94 117.16 109.11 2onp n TYR 485 Ca 0.01 -0.55 -0.26 0.00 -0.01 0.00 0.00 57.90 57.09 2onp n TYR 485 Cb 0.23 -0.08 -0.15 0.00 -0.02 0.00 0.00 39.34 39.32 2onp n TYR 485 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2onp s THR 486 N -1.31 1.67 -0.06 -0.72 2.01 -1.07 -2.85 115.64 113.32 2onp s THR 486 Ca 0.39 -1.06 0.02 0.00 0.31 0.00 0.00 61.69 61.35 2onp s THR 486 Cb 0.23 -1.42 -0.03 0.00 0.01 0.00 0.00 72.50 71.28 2onp s THR 486 CO 0.23 0.33 -0.09 -0.70 -0.69 0.00 0.00 174.62 173.71 2onp s GLU 487 N -0.86 2.69 -0.26 4.92 2.56 0.16 -4.79 118.70 123.12 2onp s GLU 487 Ca 0.08 -0.58 -0.06 0.00 0.00 0.00 0.00 54.97 54.40 2onp s GLU 487 Cb -0.08 -2.54 -0.01 0.00 2.00 0.00 0.00 34.13 33.50 2onp s GLU 487 CO 0.01 0.65 0.05 0.08 -0.56 0.00 0.00 175.26 175.49 2onp s VAL 488 N -0.80 3.98 -0.18 3.70 1.01 -1.26 -0.69 120.40 126.16 2onp s VAL 488 Ca 0.12 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 2onp s VAL 488 Cb -0.11 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2onp s VAL 488 CO 0.01 0.25 -0.01 -0.75 0.00 0.00 0.00 175.10 174.60 2onp s LYS 489 N 1.54 3.65 -0.18 2.72 2.20 -0.38 -4.95 119.74 124.34 2onp s LYS 489 Ca 0.05 -0.51 -0.10 0.00 -0.36 0.00 0.00 55.97 55.05 2onp s LYS 489 Cb -0.16 -3.01 -0.05 0.00 -1.51 0.00 0.00 37.83 33.10 2onp s LYS 489 CO 0.02 0.12 0.14 0.99 -0.36 0.00 0.00 175.35 176.25 2onp s THR 490 N 0.71 5.42 -0.19 3.43 2.01 -1.26 -0.25 115.64 125.51 2onp s THR 490 Ca -0.01 0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.21 2onp s THR 490 Cb -0.14 -3.46 0.02 0.00 0.01 0.00 0.00 72.50 68.93 2onp s THR 490 CO 0.02 0.47 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.56 2onp s VAL 491 N 0.11 2.17 -0.23 3.82 1.01 0.72 -4.99 120.40 123.00 2onp s VAL 491 Ca 0.10 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2onp s VAL 491 Cb -0.11 -1.96 0.04 0.00 0.00 0.00 0.00 36.38 34.34 2onp s VAL 491 CO -0.01 0.46 -0.12 -0.89 0.00 0.00 0.00 175.10 174.54 2onp s THR 492 N 1.28 2.40 -0.13 3.92 2.01 -1.26 -1.74 115.64 122.12 2onp s THR 492 Ca 0.03 -1.20 -0.02 0.00 0.31 0.00 0.00 61.69 60.82 2onp s THR 492 Cb -0.14 -2.22 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 2onp s THR 492 CO -0.11 0.23 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.29 2onp s VAL 493 N 1.24 3.66 0.05 3.82 1.01 0.13 -4.94 120.40 125.36 2onp s VAL 493 Ca -0.01 -0.46 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 2onp s VAL 493 Cb -0.17 -2.56 -0.06 0.00 0.00 0.00 0.00 36.38 33.60 2onp s VAL 493 CO -0.07 0.53 1.24 -0.75 0.00 0.00 0.00 175.10 176.05 2onp s LYS 494 N 0.06 4.39 0.23 2.72 2.20 -1.26 -0.22 119.74 127.86 2onp s LYS 494 Ca -0.02 1.81 0.11 0.00 -0.36 0.00 0.00 55.97 57.52 2onp s LYS 494 Cb -0.14 -3.38 -0.05 0.00 -1.51 0.00 0.00 37.83 32.75 2onp s LYS 494 CO 0.03 -0.34 -0.20 0.14 -0.36 0.00 0.00 175.35 174.63 2onp s VAL 495 N 1.34 2.24 0.13 4.02 -7.23 -0.70 -4.89 120.40 115.31 2onp s VAL 495 Ca 0.60 -2.23 -0.24 0.00 -1.81 0.00 0.00 61.98 58.29 2onp s VAL 495 Cb -0.30 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 2onp s VAL 495 CO 0.28 -0.36 1.64 -0.65 -0.31 0.00 0.00 175.10 175.70 2onp h PRO 496 N 2.66 -0.32 -1.24 4.82 0.11 -1.96 -3.43 132.00 132.64 2onp h PRO 496 Ca -0.41 0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.74 2onp h PRO 496 Cb 1.23 0.07 -0.23 0.00 0.11 0.00 0.00 31.00 32.18 2onp h PRO 496 CO 0.56 -0.21 -0.34 -1.14 -0.21 0.00 0.00 178.00 176.66 2onp s GLN 497 N -6.08 0.51 0.09 1.05 0.74 -1.26 -5.02 119.66 109.69 2onp s GLN 497 Ca -0.15 0.84 -0.31 0.00 0.05 0.00 0.00 55.36 55.79 2onp s GLN 497 Cb 0.10 0.26 -0.08 0.00 1.10 0.00 0.00 33.01 34.39 2onp s GLN 497 CO 0.67 -0.67 1.50 0.21 -0.55 0.00 0.00 175.29 176.45 2onp s LYS 498 N 2.77 4.26 0.10 1.67 2.36 -1.26 -5.03 119.74 124.61 2onp s LYS 498 Ca 0.18 2.19 0.06 0.00 -2.55 0.00 0.00 55.97 55.85 2onp s LYS 498 Cb -0.15 -3.38 -0.03 0.00 -1.05 0.00 0.00 37.83 33.22 2onp s LYS 498 CO -0.20 -0.58 -0.16 -0.80 1.55 0.00 0.00 175.35 175.16 2onp s ASN 499 N 1.60 2.07 0.00 1.43 0.01 -1.26 -4.99 114.94 113.80 2onp s ASN 499 Ca 0.68 -0.72 0.12 0.00 -0.71 0.00 0.00 52.86 52.23 2onp s ASN 499 Cb -0.38 -0.09 0.71 0.00 0.41 0.00 0.00 41.25 41.90 2onp s ASN 499 CO 0.30 -0.06 1.14 -1.54 -1.51 0.00 0.00 177.10 175.43