#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 3.45 0.49 0.00 1.01 -1.26 -5.10 120.40 118.99 2onp s VAL 8 Ca 0.00 -0.51 -0.23 0.00 0.00 0.00 0.00 61.98 61.24 2onp s VAL 8 Cb 0.00 -2.50 -0.06 0.00 0.00 0.00 0.00 36.38 33.81 2onp s VAL 8 CO 0.00 0.49 1.32 -2.84 0.00 0.00 0.00 175.10 174.07 2onp s PRO 9 N 0.62 3.48 0.23 2.72 0.02 -1.26 -4.92 135.00 135.89 2onp s PRO 9 Ca -0.05 2.16 -0.31 0.00 0.02 0.00 0.00 61.00 62.82 2onp s PRO 9 Cb -0.15 -2.43 -0.12 0.00 0.02 0.00 0.00 34.50 31.83 2onp s PRO 9 CO 0.03 -0.89 1.67 0.00 -0.33 0.00 0.00 177.00 177.48 2onp s ALA 10 N -1.33 3.87 0.52 -1.55 0.00 -1.26 -4.97 121.76 117.04 2onp s ALA 10 Ca 0.66 1.57 -0.11 0.00 0.00 0.00 0.00 51.96 54.08 2onp s ALA 10 Cb -0.38 -3.68 -0.05 0.00 0.00 0.00 0.00 23.12 19.01 2onp s ALA 10 CO 0.47 -0.93 0.91 -1.25 0.00 0.00 0.00 175.76 174.95 2onp s PRO 11 N 0.66 3.69 -0.49 0.00 0.04 -1.26 -5.03 135.00 132.62 2onp s PRO 11 Ca 0.71 0.60 -0.19 0.00 0.04 0.00 0.00 61.00 62.16 2onp s PRO 11 Cb -0.49 -2.23 0.05 0.00 0.04 0.00 0.00 34.50 31.88 2onp s PRO 11 CO 0.37 -0.31 0.59 1.21 0.04 0.00 0.00 177.00 178.90 2onp s ASN 12 N -3.72 6.22 0.00 6.66 3.84 -1.26 -4.92 114.94 121.76 2onp s ASN 12 Ca 0.53 -0.86 0.12 0.00 0.21 0.00 0.00 52.86 52.85 2onp s ASN 12 Cb -0.10 -2.28 0.56 0.00 -0.55 0.00 0.00 41.25 38.87 2onp s ASN 12 CO 0.42 -0.83 1.31 0.00 -2.79 0.00 0.00 177.10 175.21 2onp n GLN 13 N 6.05 0.11 -3.19 0.43 6.02 -1.26 -3.45 117.38 122.09 2onp n GLN 13 Ca -0.07 0.22 -0.22 0.00 -0.01 0.00 0.00 57.00 56.92 2onp n GLN 13 Cb 0.46 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.16 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 -1.36 0.81 -2.05 -1.09 6.02 -1.26 -5.01 117.38 113.44 2onp n GLN 14 Ca 0.05 -3.28 -0.40 0.00 -0.01 0.00 0.00 57.00 53.36 2onp n GLN 14 Cb 0.11 -1.39 -0.01 0.00 1.02 0.00 0.00 30.24 29.97 2onp n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2onp s PRO 15 N -1.62 4.00 0.32 -1.09 0.04 -1.22 -4.99 135.00 130.45 2onp s PRO 15 Ca 0.37 2.17 -0.27 0.00 0.04 0.00 0.00 61.00 63.30 2onp s PRO 15 Cb 0.23 -2.79 -0.09 0.00 0.04 0.00 0.00 34.50 31.89 2onp s PRO 15 CO -0.10 -0.47 1.03 -2.00 0.04 0.00 0.00 177.00 175.50 2onp s GLU 16 N -2.20 4.51 -0.24 4.56 2.12 -1.26 -5.02 118.70 121.17 2onp s GLU 16 Ca 0.56 1.57 -0.15 0.00 0.36 0.00 0.00 54.97 57.31 2onp s GLU 16 Cb -0.38 -2.92 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 2onp s GLU 16 CO 0.49 0.16 0.35 0.08 -0.54 0.00 0.00 175.26 175.81 2onp s VAL 17 N -1.42 5.21 -0.08 3.70 1.01 -1.26 -4.95 120.40 122.61 2onp s VAL 17 Ca 0.49 0.56 0.17 0.00 0.00 0.00 0.00 61.98 63.20 2onp s VAL 17 Cb -0.25 -3.68 -0.25 0.00 0.00 0.00 0.00 36.38 32.20 2onp s VAL 17 CO 0.32 0.21 0.25 0.49 0.00 0.00 0.00 175.10 176.37 2onp n PHE 18 N 4.92 0.00 -4.35 5.22 3.01 -1.26 -4.96 117.46 120.04 2onp n PHE 18 Ca -0.09 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.11 2onp n PHE 18 Cb 0.51 -0.59 -0.17 0.00 -0.01 0.00 0.00 39.48 39.22 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 4.22 -0.14 -1.72 0.00 6.94 -1.26 -4.70 115.26 118.60 2onp n ASN 20 Ca -0.19 -1.91 0.00 0.00 -0.02 0.00 0.00 54.58 52.45 2onp n ASN 20 Cb 0.51 0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 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 0.18 2.01 -3.32 -3.83 6.02 -1.26 -1.21 117.38 115.97 2onp n GLN 21 Ca -0.12 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.50 2onp n GLN 21 Cb 0.84 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 32.04 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 -0.89 5.19 -0.39 5.09 1.01 0.22 -4.68 121.20 126.75 2onp s ILE 22 Ca 0.00 0.93 -0.15 0.00 0.00 0.00 0.00 60.65 61.43 2onp s ILE 22 Cb 0.00 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.67 2onp s ILE 22 CO 0.00 0.32 0.32 0.12 0.00 0.00 0.00 174.94 175.70 2onp s PHE 23 N 0.67 3.22 -0.04 3.97 5.36 0.01 0.01 117.98 131.18 2onp s PHE 23 Ca 0.25 -0.43 -0.01 0.00 -0.96 0.00 0.00 56.93 55.78 2onp s PHE 23 Cb -0.15 -2.63 0.03 0.00 -0.34 0.00 0.00 43.02 39.93 2onp s PHE 23 CO 0.10 -0.55 0.08 0.42 -1.46 0.00 0.00 175.22 173.80 2onp s ILE 24 N 1.80 -0.07 -1.46 3.12 1.01 -0.34 -0.45 121.20 124.83 2onp s ILE 24 Ca 0.07 0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.84 2onp s ILE 24 Cb -0.18 -0.15 0.04 0.00 0.01 0.00 0.00 42.46 42.18 2onp s ILE 24 CO 0.11 0.09 0.95 0.59 0.00 0.00 0.00 174.94 176.68 2onp n ASN 25 N 4.31 -5.54 -1.50 3.58 3.02 -1.26 -1.53 115.26 116.33 2onp n ASN 25 Ca -0.25 -0.57 -0.17 0.00 -0.03 0.00 0.00 54.58 53.56 2onp n ASN 25 Cb 0.51 -4.42 -0.05 0.00 -0.61 0.00 0.00 39.78 35.21 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 -2.80 -4.99 -4.16 6.41 5.03 -1.26 -4.58 115.26 108.91 2onp n ASN 26 Ca -0.00 0.26 -0.15 0.00 0.87 0.00 0.00 54.58 55.57 2onp n ASN 26 Cb 0.56 -4.00 -0.11 0.00 -1.02 0.00 0.00 39.78 35.20 2onp n ASN 26 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2onp s GLU 27 N -3.91 0.80 -0.17 3.52 2.02 -0.59 -5.03 118.70 115.34 2onp s GLU 27 Ca 0.00 -1.08 -0.17 0.00 0.02 0.00 0.00 54.97 53.74 2onp s GLU 27 Cb 0.00 -0.54 -0.04 0.00 0.10 0.00 0.00 34.13 33.65 2onp s GLU 27 CO 0.00 0.09 0.43 -1.58 0.02 0.00 0.00 175.26 174.23 2onp s TRP 28 N -2.16 3.42 0.09 1.61 0.52 -1.26 -1.19 118.94 119.97 2onp s TRP 28 Ca 0.03 0.72 0.07 0.00 0.02 0.00 0.00 56.10 56.94 2onp s TRP 28 Cb -0.05 -2.54 -0.03 0.00 -1.15 0.00 0.00 33.47 29.70 2onp s TRP 28 CO 0.00 0.05 -0.18 -1.01 0.02 0.00 0.00 176.95 175.83 2onp s HIS 29 N 1.09 1.52 0.55 -1.98 3.76 0.10 -4.94 115.29 115.40 2onp s HIS 29 Ca 0.22 -0.44 -0.08 0.00 -0.15 0.00 0.00 55.06 54.61 2onp s HIS 29 Cb -0.15 -0.84 -0.03 0.00 1.11 0.00 0.00 32.58 32.67 2onp s HIS 29 CO 0.08 0.14 0.90 -0.51 -0.85 0.00 0.00 174.74 174.50 2onp s ASP 30 N -1.83 6.17 0.58 1.40 -0.00 -1.26 -0.61 116.67 121.12 2onp s ASP 30 Ca 0.03 1.10 -0.20 0.00 -0.00 0.00 0.00 52.55 53.48 2onp s ASP 30 Cb -0.10 -2.27 -0.04 0.00 -0.00 0.00 0.00 42.92 40.51 2onp s ASP 30 CO 0.03 -0.75 1.26 0.00 -0.00 0.00 0.00 175.17 175.71 2onp s ALA 31 N -2.94 2.61 0.51 5.23 0.00 -1.26 -4.87 121.76 121.04 2onp s ALA 31 Ca 0.51 1.13 0.20 0.00 0.00 0.00 0.00 51.96 53.80 2onp s ALA 31 Cb -0.11 -3.50 1.29 0.00 0.00 0.00 0.00 23.12 20.81 2onp s ALA 31 CO 0.48 -1.27 2.06 0.28 0.00 0.00 0.00 175.76 177.32 2onp h VAL 32 N 1.03 0.88 -0.00 0.00 2.07 -1.94 0.12 116.25 118.40 2onp h VAL 32 Ca -0.51 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2onp h VAL 32 Cb 1.30 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2onp h VAL 32 CO 0.56 0.01 -0.15 -1.54 0.02 0.00 0.00 177.57 176.46 2onp n SER 33 N -4.46 0.18 0.00 0.57 3.41 -1.26 -4.91 113.62 107.15 2onp n SER 33 Ca 0.04 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2onp n SER 33 Cb 0.34 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.45 0.00 -2.15 4.33 5.12 0.42 -4.99 116.66 117.94 2onp n ARG 34 Ca 0.07 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.62 2onp n ARG 34 Cb 0.33 -2.85 0.00 0.00 -1.16 0.00 0.00 32.46 28.78 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 -0.21 3.57 0.19 5.56 1.02 -1.26 -4.82 119.74 123.79 2onp s LYS 35 Ca 0.00 1.86 0.03 0.00 0.02 0.00 0.00 55.97 57.88 2onp s LYS 35 Cb 0.00 -2.33 -0.05 0.00 -0.52 0.00 0.00 37.83 34.93 2onp s LYS 35 CO 0.00 -0.73 -0.01 0.95 -0.92 0.00 0.00 175.35 174.64 2onp s THR 36 N -1.51 0.83 0.04 2.17 -4.23 -1.26 -1.13 115.64 110.55 2onp s THR 36 Ca 0.66 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.19 2onp s THR 36 Cb -0.31 -2.18 -0.02 0.00 1.34 0.00 0.00 72.50 71.33 2onp s THR 36 CO 0.37 -0.44 -0.08 0.72 -0.54 0.00 0.00 174.62 174.65 2onp s PHE 37 N -3.56 0.72 0.23 3.99 -0.12 0.69 -4.77 117.98 115.17 2onp s PHE 37 Ca 0.25 -0.46 -0.21 0.00 -0.05 0.00 0.00 56.93 56.46 2onp s PHE 37 Cb 0.06 -0.43 -0.08 0.00 -0.63 0.00 0.00 43.02 41.93 2onp s PHE 37 CO 0.05 -0.06 0.75 -1.25 -0.05 0.00 0.00 175.22 174.67 2onp s PRO 38 N -1.48 4.33 -0.13 1.99 0.04 -1.26 -0.10 135.00 138.38 2onp s PRO 38 Ca -0.08 0.95 -0.01 0.00 0.04 0.00 0.00 61.00 61.90 2onp s PRO 38 Cb -0.09 -2.92 -0.02 0.00 0.04 0.00 0.00 34.50 31.51 2onp s PRO 38 CO 0.01 0.40 -0.11 -0.08 0.04 0.00 0.00 177.00 177.26 2onp s THR 39 N -1.48 3.24 -0.03 1.26 -1.32 -0.78 -4.95 115.64 111.57 2onp s THR 39 Ca 0.43 -0.60 -0.04 0.00 -1.21 0.00 0.00 61.69 60.28 2onp s THR 39 Cb -0.18 -2.37 -0.04 0.00 -1.51 0.00 0.00 72.50 68.40 2onp s THR 39 CO 0.22 0.52 0.17 -0.69 -2.21 0.00 0.00 174.62 172.63 2onp s VAL 40 N 0.31 5.45 -0.48 5.08 1.01 -1.26 -0.47 120.40 130.03 2onp s VAL 40 Ca -0.09 -0.09 -0.24 0.00 0.00 0.00 0.00 61.98 61.57 2onp s VAL 40 Cb -0.15 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.74 2onp s VAL 40 CO 0.05 0.38 0.88 0.21 0.00 0.00 0.00 175.10 176.62 2onp s ASN 41 N -1.76 6.42 0.32 3.32 3.04 0.28 -4.79 114.94 121.77 2onp s ASN 41 Ca 0.25 -0.11 0.22 0.00 0.04 0.00 0.00 52.86 53.26 2onp s ASN 41 Cb -0.12 -2.42 1.17 0.00 -1.54 0.00 0.00 41.25 38.33 2onp s ASN 41 CO 0.16 -1.05 1.69 -0.81 -3.04 0.00 0.00 177.10 174.04 2onp n PRO 42 N 7.08 0.15 0.16 0.43 -0.04 -1.26 -0.20 135.00 141.32 2onp n PRO 42 Ca 0.03 0.61 0.08 0.00 -0.04 0.00 0.00 63.50 64.18 2onp n PRO 42 Cb 0.48 -1.96 0.07 0.00 -0.04 0.00 0.00 33.50 32.06 2onp n PRO 42 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2onp h SER 43 N 0.00 0.00 0.00 3.54 0.02 -1.89 -1.82 113.55 113.41 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 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2onp h SER 43 CO 0.00 0.22 -0.91 0.35 -1.14 0.00 0.00 176.83 175.34 2onp n THR 44 N -3.06 0.00 -0.81 -2.27 -2.24 -0.97 -3.70 114.28 101.23 2onp n THR 44 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2onp n THR 44 Cb 0.63 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 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 2.45 0.60 3.92 3.38 0.00 0.72 -4.15 105.19 112.12 2onp n GLY 45 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.19 3.37 0.09 1.61 2.02 -1.23 -4.84 118.70 119.54 2onp s GLU 46 Ca 0.00 -0.62 -0.31 0.00 0.02 0.00 0.00 54.97 54.06 2onp s GLU 46 Cb 0.00 -2.93 -0.07 0.00 0.10 0.00 0.00 34.13 31.23 2onp s GLU 46 CO 0.00 0.52 1.29 0.08 0.02 0.00 0.00 175.26 177.17 2onp s VAL 47 N -1.72 3.65 -0.13 2.63 1.01 -1.26 -0.56 120.40 124.03 2onp s VAL 47 Ca 0.34 1.20 -0.23 0.00 0.00 0.00 0.00 61.98 63.28 2onp s VAL 47 Cb -0.11 -3.77 -0.26 0.00 0.00 0.00 0.00 36.38 32.24 2onp s VAL 47 CO 0.28 0.10 0.64 0.40 0.00 0.00 0.00 175.10 176.52 2onp h ILE 48 N 4.35 1.40 -1.82 2.22 2.04 -1.11 -3.46 117.51 121.12 2onp h ILE 48 Ca -0.42 -2.37 0.33 0.00 1.00 0.00 0.00 64.86 63.40 2onp h ILE 48 Cb 1.21 2.98 -0.09 0.00 -0.74 0.00 0.00 36.82 40.18 2onp h ILE 48 CO 0.83 0.59 0.85 0.00 0.00 0.00 0.00 178.15 180.43 2onp s GLN 50 N -2.21 3.61 -0.00 0.00 -1.52 -1.26 -1.87 119.66 116.40 2onp s GLN 50 Ca 0.22 -0.10 0.01 0.00 -1.95 0.00 0.00 55.36 53.54 2onp s GLN 50 Cb 0.02 -2.75 -0.00 0.00 -0.22 0.00 0.00 33.01 30.06 2onp s GLN 50 CO -0.02 0.33 -0.04 0.08 -0.25 0.00 0.00 175.29 175.39 2onp s VAL 51 N -1.91 0.33 0.17 1.09 1.01 0.85 -4.87 120.40 117.07 2onp s VAL 51 Ca 0.42 -0.17 -0.34 0.00 0.00 0.00 0.00 61.98 61.89 2onp s VAL 51 Cb -0.11 -0.29 -0.14 0.00 0.00 0.00 0.00 36.38 35.83 2onp s VAL 51 CO 0.28 0.10 1.47 0.00 0.00 0.00 0.00 175.10 176.95 2onp n ALA 52 N 3.03 0.73 -3.13 5.51 0.00 -0.35 -0.22 120.51 126.09 2onp n ALA 52 Ca -0.13 0.45 -0.45 0.00 0.00 0.00 0.00 53.44 53.31 2onp n ALA 52 Cb 0.58 -2.26 -0.02 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 0.45 3.58 0.49 0.00 2.12 -0.28 -4.42 118.70 120.63 2onp s GLU 53 Ca 0.77 -2.08 -0.22 0.00 0.36 0.00 0.00 54.97 53.80 2onp s GLU 53 Cb -0.73 -4.66 -0.07 0.00 0.26 0.00 0.00 34.13 28.93 2onp s GLU 53 CO 0.43 -1.53 1.16 0.20 -0.54 0.00 0.00 175.26 174.98 2onp s GLY 54 N 2.93 2.74 0.00 -1.50 0.00 0.13 -4.81 107.32 106.81 2onp s GLY 54 Ca 0.25 0.91 0.00 0.00 0.00 0.00 0.00 44.72 45.88 2onp s GLY 54 CO -0.09 1.34 0.00 1.34 0.00 0.00 0.00 173.10 175.70 2onp n ASP 55 N -0.74 0.00 -0.25 1.64 -0.08 -1.26 -4.11 116.55 111.75 2onp n ASP 55 Ca 0.09 -0.73 0.05 0.00 -1.51 0.00 0.00 54.79 52.69 2onp n ASP 55 Cb 0.49 0.00 0.16 0.00 2.34 0.00 0.00 41.12 44.11 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 0.15 -0.48 -0.67 3.64 -1.90 -0.70 116.57 116.61 2onp h LYS 56 Ca 0.00 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2onp h LYS 56 Cb 0.00 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2onp h LYS 56 CO 0.00 0.10 0.15 0.93 -2.27 0.00 0.00 179.45 178.36 2onp h GLU 57 N 0.16 0.70 -0.29 1.90 5.08 -1.97 0.38 114.58 120.54 2onp h GLU 57 Ca 0.41 -0.12 -0.18 0.00 -1.00 0.00 0.00 59.36 58.47 2onp h GLU 57 Cb 0.71 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2onp h GLU 57 CO -0.60 0.61 -0.52 -0.44 -1.00 0.00 0.00 179.01 177.07 2onp h ASP 58 N 0.69 0.95 -0.58 1.42 3.32 -1.57 -2.47 116.42 118.18 2onp h ASP 58 Ca 0.16 -0.53 -0.04 0.00 0.02 0.00 0.00 57.03 56.65 2onp h ASP 58 Cb 0.20 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2onp h ASP 58 CO -0.01 1.30 0.24 0.58 -1.72 0.00 0.00 179.24 179.63 2onp h VAL 59 N 0.63 1.22 -0.79 -1.35 2.07 -0.75 -1.53 116.25 115.76 2onp h VAL 59 Ca 0.02 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 2onp h VAL 59 Cb 1.12 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 2onp h VAL 59 CO 0.12 0.28 0.41 0.44 0.02 0.00 0.00 177.57 178.83 2onp h ASP 60 N 0.88 1.00 -0.53 0.57 3.32 -0.73 0.14 116.42 121.08 2onp h ASP 60 Ca 0.21 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 2onp h ASP 60 Cb 0.19 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2onp h ASP 60 CO -0.02 0.83 -0.10 0.11 -1.72 0.00 0.00 179.24 178.34 2onp h LYS 61 N 1.10 1.01 -0.53 3.56 1.57 -0.93 -2.18 116.57 120.17 2onp h LYS 61 Ca 0.27 -0.38 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2onp h LYS 61 Cb 0.07 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2onp h LYS 61 CO -0.04 1.06 0.19 0.00 -0.57 0.00 0.00 179.45 180.09 2onp h ALA 62 N 0.92 0.69 -0.48 3.86 0.00 -0.81 -1.47 119.26 121.97 2onp h ALA 62 Ca 0.14 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2onp h ALA 62 Cb 0.67 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2onp h ALA 62 CO 0.05 0.33 0.08 0.28 0.00 0.00 0.00 179.25 179.99 2onp h VAL 63 N 0.73 1.25 -0.85 0.00 2.07 -0.89 -0.21 116.25 118.35 2onp h VAL 63 Ca 0.17 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 2onp h VAL 63 Cb 0.24 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2onp h VAL 63 CO -0.01 0.32 0.44 0.11 0.02 0.00 0.00 177.57 178.45 2onp h LYS 64 N 0.67 1.19 -0.28 1.57 1.57 -1.21 0.13 116.57 120.21 2onp h LYS 64 Ca 0.15 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2onp h LYS 64 Cb 0.39 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2onp h LYS 64 CO 0.01 0.89 0.10 0.00 -0.57 0.00 0.00 179.45 179.88 2onp h ALA 65 N 1.29 0.36 -0.24 3.86 0.00 -0.95 -1.21 119.26 122.37 2onp h ALA 65 Ca 0.30 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2onp h ALA 65 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2onp h ALA 65 CO -0.04 -0.03 0.15 0.00 0.00 0.00 0.00 179.25 179.32 2onp h ALA 66 N 0.94 0.31 -0.94 0.00 0.00 -0.61 -1.37 119.26 117.60 2onp h ALA 66 Ca 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2onp h ALA 66 Cb 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2onp h ALA 66 CO -0.01 -0.19 0.62 -0.09 0.00 0.00 0.00 179.25 179.59 2onp h ARG 67 N 0.30 1.23 -0.23 0.00 9.65 -0.66 -1.88 114.38 122.79 2onp h ARG 67 Ca 0.09 -0.07 -0.10 0.00 -1.10 0.00 0.00 59.98 58.79 2onp h ARG 67 Cb 0.02 -0.28 -0.01 0.00 -1.39 0.00 0.00 29.97 28.31 2onp h ARG 67 CO -0.02 0.82 -0.29 0.00 2.80 0.00 0.00 179.97 183.28 2onp h ALA 68 N 1.34 1.07 0.00 2.80 0.00 -0.91 -2.42 119.26 121.15 2onp h ALA 68 Ca 0.34 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2onp h ALA 68 Cb -0.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2onp h ALA 68 CO -0.07 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.75 2onp h ALA 69 N 1.29 1.00 -0.02 0.00 0.00 -0.57 -2.96 119.26 118.00 2onp h ALA 69 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2onp h ALA 69 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2onp h ALA 69 CO 0.05 0.00 -0.03 0.34 0.00 0.00 0.00 179.25 179.61 2onp n PHE 70 N -2.66 0.00 -1.83 0.00 7.35 -0.77 -4.45 117.46 115.10 2onp n PHE 70 Ca 0.03 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.31 2onp n PHE 70 Cb 0.34 -0.01 0.01 0.00 0.35 0.00 0.00 39.48 40.17 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 -2.05 3.93 0.26 -4.13 -1.52 -1.12 -4.91 119.66 110.13 2onp s GLN 71 Ca 0.33 2.46 -0.31 0.00 -1.95 0.00 0.00 55.36 55.90 2onp s GLN 71 Cb 0.20 -2.83 -0.12 0.00 -0.22 0.00 0.00 33.01 30.05 2onp s GLN 71 CO 0.34 -0.64 1.59 -0.11 -0.25 0.00 0.00 175.29 176.23 2onp n LEU 72 N 0.17 4.02 0.00 2.90 7.94 -1.26 -1.21 117.00 129.56 2onp n LEU 72 Ca 0.03 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 2onp n LEU 72 Cb 0.41 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.80 2onp n LEU 72 CO 0.61 0.03 0.00 0.61 -1.11 0.00 0.00 177.39 177.53 2onp n GLY 73 N 2.61 0.96 3.78 -3.96 0.00 -1.26 -5.06 105.19 102.26 2onp n GLY 73 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.74 4.50 0.28 1.61 1.04 -0.35 -4.78 113.70 113.27 2onp s SER 74 Ca 0.00 1.50 -0.02 0.00 0.48 0.00 0.00 55.95 57.92 2onp s SER 74 Cb 0.00 -2.26 0.44 0.00 0.10 0.00 0.00 66.02 64.30 2onp s SER 74 CO 0.00 -1.99 1.91 -0.65 0.98 0.00 0.00 173.24 173.49 2onp h PRO 75 N -1.10 1.11 -0.31 4.02 0.11 -1.88 0.17 132.00 134.12 2onp h PRO 75 Ca -0.46 -0.07 -0.14 0.00 0.11 0.00 0.00 66.00 65.45 2onp h PRO 75 Cb 1.25 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2onp h PRO 75 CO 0.56 0.73 -0.36 2.35 -0.21 0.00 0.00 178.00 181.08 2onp h TRP 76 N 1.14 0.84 -0.13 0.65 -0.00 -1.93 -1.04 115.95 115.48 2onp h TRP 76 Ca 0.40 -0.23 -0.21 0.00 -0.00 0.00 0.00 58.89 58.85 2onp h TRP 76 Cb 0.12 -0.18 0.00 0.00 -0.00 0.00 0.00 29.16 29.10 2onp h TRP 76 CO -0.00 0.97 -0.74 0.00 -0.00 0.00 0.00 178.44 178.67 2onp h ARG 77 N 0.59 0.65 0.00 2.65 2.47 -1.64 -3.26 114.38 115.84 2onp h ARG 77 Ca 0.06 -0.52 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 2onp h ARG 77 Cb 0.89 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.32 2onp h ARG 77 CO 0.08 1.14 -0.27 0.00 0.56 0.00 0.00 179.97 181.48 2onp h ARG 78 N 0.45 0.00 -6.75 0.04 3.08 -0.97 -3.47 114.38 106.75 2onp h ARG 78 Ca -0.04 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.45 2onp h ARG 78 Cb 1.35 0.00 0.10 0.00 0.08 0.00 0.00 29.97 31.50 2onp h ARG 78 CO 0.14 0.00 0.67 -0.12 -1.07 0.00 0.00 179.97 179.60 2onp n MET 79 N -2.82 2.34 -1.84 0.04 1.56 -0.40 -4.92 117.12 111.08 2onp n MET 79 Ca 0.03 0.83 -0.40 0.00 -0.27 0.00 0.00 57.70 57.89 2onp n MET 79 Cb 0.51 -2.50 0.01 0.00 2.15 0.00 0.00 33.22 33.39 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 0.07 6.07 0.28 6.12 1.01 -1.26 -4.89 116.67 124.07 2onp s ASP 80 Ca 0.60 2.92 -0.01 0.00 0.71 0.00 0.00 52.55 56.77 2onp s ASP 80 Cb -0.55 -2.66 0.45 0.00 1.01 0.00 0.00 42.92 41.17 2onp s ASP 80 CO 0.56 -1.04 1.88 0.00 0.21 0.00 0.00 175.17 176.78 2onp h ALA 81 N 2.57 1.44 -0.38 5.23 0.00 -1.91 -0.29 119.26 125.92 2onp h ALA 81 Ca -0.51 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.39 2onp h ALA 81 Cb 1.26 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2onp h ALA 81 CO 0.62 0.40 0.25 0.66 0.00 0.00 0.00 179.25 181.19 2onp h SER 82 N 1.13 0.42 -0.04 0.00 4.64 -1.90 -1.70 113.55 116.09 2onp h SER 82 Ca 0.43 -0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.59 2onp h SER 82 Cb 0.21 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2onp h SER 82 CO -0.18 0.30 -0.50 -0.74 -0.87 0.00 0.00 176.83 174.84 2onp h HIS 83 N 0.49 0.75 -0.47 4.77 6.17 -1.41 -1.59 115.15 123.87 2onp h HIS 83 Ca 0.14 -0.25 0.03 0.00 0.71 0.00 0.00 60.37 61.00 2onp h HIS 83 Cb -0.02 -0.15 -0.03 0.00 2.52 0.00 0.00 27.41 29.73 2onp h HIS 83 CO -0.00 0.99 0.31 0.00 0.71 0.00 0.00 177.93 179.94 2onp h ARG 84 N 0.48 0.50 -0.38 5.26 3.08 -0.95 0.03 114.38 122.41 2onp h ARG 84 Ca 0.02 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2onp h ARG 84 Cb 1.04 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 2onp h ARG 84 CO 0.10 0.33 0.01 0.78 -1.07 0.00 0.00 179.97 180.12 2onp h GLY 85 N 0.52 0.72 0.68 0.04 0.00 -1.09 -1.61 103.07 102.33 2onp h GLY 85 Ca 0.19 -0.52 0.06 0.00 0.00 0.00 0.00 47.33 47.05 2onp h GLY 85 CO -0.05 0.48 0.37 3.21 0.00 0.00 0.00 176.54 180.56 2onp h ARG 86 N 0.49 0.67 -0.67 4.80 2.47 -0.23 -1.25 114.38 120.66 2onp h ARG 86 Ca 0.11 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.71 2onp h ARG 86 Cb 0.46 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.60 2onp h ARG 86 CO 0.02 0.44 0.11 -0.07 0.56 0.00 0.00 179.97 181.03 2onp h LEU 87 N 0.69 1.05 -0.51 3.04 3.38 -0.73 0.15 115.31 122.38 2onp h LEU 87 Ca 0.30 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2onp h LEU 87 Cb 0.18 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2onp h LEU 87 CO -0.18 1.04 0.06 -0.07 0.09 0.00 0.00 178.44 179.38 2onp h LEU 88 N 1.03 0.82 -1.05 1.67 3.38 -0.88 -0.38 115.31 119.91 2onp h LEU 88 Ca 0.20 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2onp h LEU 88 Cb 0.43 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2onp h LEU 88 CO 0.01 0.89 0.04 0.78 0.09 0.00 0.00 178.44 180.25 2onp h ASN 89 N 0.73 0.68 -0.34 -0.43 2.35 -0.93 -0.98 115.58 116.65 2onp h ASN 89 Ca 0.15 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2onp h ASN 89 Cb 0.43 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2onp h ASN 89 CO 0.01 0.72 -0.07 -0.09 -1.65 0.00 0.00 177.43 176.36 2onp h ARG 90 N 0.69 0.65 -0.86 0.81 9.65 -0.66 -1.83 114.38 122.81 2onp h ARG 90 Ca 0.14 -0.24 0.04 0.00 -1.10 0.00 0.00 59.98 58.83 2onp h ARG 90 Cb 0.36 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.85 2onp h ARG 90 CO 0.01 0.81 0.55 1.25 2.80 0.00 0.00 179.97 185.39 2onp h LEU 91 N 0.43 0.90 -0.84 3.80 5.85 -0.56 -0.96 115.31 123.93 2onp h LEU 91 Ca 0.09 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2onp h LEU 91 Cb 0.56 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2onp h LEU 91 CO 0.03 0.60 0.42 0.00 -0.34 0.00 0.00 178.44 179.16 2onp h ALA 92 N 1.37 1.09 -0.68 1.25 0.00 -1.01 -0.82 119.26 120.46 2onp h ALA 92 Ca 0.36 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2onp h ALA 92 Cb 0.06 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2onp h ALA 92 CO -0.14 0.63 0.25 -0.44 0.00 0.00 0.00 179.25 179.56 2onp h ASP 93 N 1.19 0.96 -0.63 0.00 3.32 -0.35 -0.65 116.42 120.26 2onp h ASP 93 Ca 0.29 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 2onp h ASP 93 Cb 0.09 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2onp h ASP 93 CO -0.04 0.89 0.04 -0.07 -1.72 0.00 0.00 179.24 178.34 2onp h LEU 94 N 0.98 1.05 -0.87 1.55 3.38 -0.78 -0.04 115.31 120.58 2onp h LEU 94 Ca 0.23 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2onp h LEU 94 Cb 0.24 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2onp h LEU 94 CO -0.01 1.08 -0.06 0.40 0.09 0.00 0.00 178.44 179.93 2onp h ILE 95 N 0.99 1.25 -0.38 1.22 2.04 -0.86 -2.08 117.51 119.68 2onp h ILE 95 Ca 0.18 -1.09 -0.13 0.00 1.00 0.00 0.00 64.86 64.83 2onp h ILE 95 Cb 0.52 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2onp h ILE 95 CO 0.02 0.38 -0.27 -0.08 0.00 0.00 0.00 178.15 178.20 2onp h GLU 96 N 0.72 0.80 -0.97 2.37 4.81 -0.66 -0.32 114.58 121.32 2onp h GLU 96 Ca 0.13 -0.35 0.03 0.00 -0.13 0.00 0.00 59.36 59.04 2onp h GLU 96 Cb 0.52 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.83 2onp h GLU 96 CO 0.03 0.98 0.64 -0.09 -0.73 0.00 0.00 179.01 179.83 2onp h ARG 97 N 0.68 1.21 -0.70 1.92 2.43 -0.67 -2.30 114.38 116.95 2onp h ARG 97 Ca 0.08 -0.07 -0.19 0.00 -0.81 0.00 0.00 59.98 58.99 2onp h ARG 97 Cb 0.80 -0.27 -0.11 0.00 -0.42 0.00 0.00 29.97 29.97 2onp h ARG 97 CO 0.07 0.80 0.23 -0.25 -1.51 0.00 0.00 179.97 179.31 2onp n ASP 98 N -4.45 4.81 -0.05 -3.80 8.00 -0.81 -4.69 116.55 115.55 2onp n ASP 98 Ca 0.13 -3.22 -0.08 0.00 0.71 0.00 0.00 54.79 52.33 2onp n ASP 98 Cb 0.08 -0.73 -0.02 0.00 -0.02 0.00 0.00 41.12 40.43 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 2.69 -0.19 -0.39 -1.24 2.43 -0.46 -0.44 114.38 116.78 2onp h ARG 99 Ca 0.23 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.45 2onp h ARG 99 Cb 2.26 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 31.81 2onp h ARG 99 CO 0.69 -0.12 0.18 1.15 -1.51 0.00 0.00 179.97 180.36 2onp h THR 100 N -0.19 0.95 0.30 0.20 2.02 -1.84 -0.82 112.91 113.54 2onp h THR 100 Ca 0.13 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2onp h THR 100 Cb 0.40 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2onp h THR 100 CO -0.35 0.07 -0.14 0.22 0.37 0.00 0.00 175.52 175.68 2onp h TYR 101 N 0.37 -0.37 -0.89 3.16 3.20 -1.84 -2.72 116.97 117.88 2onp h TYR 101 Ca 0.17 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.09 2onp h TYR 101 Cb 0.10 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.43 2onp h TYR 101 CO -0.11 -0.16 0.56 -0.07 -1.64 0.00 0.00 178.16 176.74 2onp h LEU 102 N -0.51 0.89 -0.86 2.82 3.38 -0.89 -0.87 115.31 119.27 2onp h LEU 102 Ca -0.04 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2onp h LEU 102 Cb 0.38 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2onp h LEU 102 CO 0.07 0.57 0.54 0.00 0.09 0.00 0.00 178.44 179.71 2onp h ALA 103 N 1.41 1.10 -0.11 1.53 0.00 -1.13 0.15 119.26 122.21 2onp h ALA 103 Ca 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2onp h ALA 103 Cb 0.15 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2onp h ALA 103 CO -0.17 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.63 2onp h ALA 104 N 1.29 0.15 -0.62 0.00 0.00 -1.07 -1.92 119.26 117.10 2onp h ALA 104 Ca 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2onp h ALA 104 Cb -0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2onp h ALA 104 CO -0.06 -0.17 0.34 1.25 0.00 0.00 0.00 179.25 180.61 2onp h LEU 105 N -0.06 0.75 -0.14 0.00 5.85 -0.95 0.14 115.31 120.91 2onp h LEU 105 Ca 0.03 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2onp h LEU 105 Cb 0.34 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2onp h LEU 105 CO 0.00 0.61 0.05 -0.08 -0.34 0.00 0.00 178.44 178.68 2onp h GLU 106 N 0.86 0.21 -0.71 1.25 4.57 -0.81 -2.01 114.58 117.94 2onp h GLU 106 Ca 0.22 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.31 2onp h GLU 106 Cb 0.02 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 2onp h GLU 106 CO -0.04 0.32 0.23 1.15 -1.18 0.00 0.00 179.01 179.49 2onp h THR 107 N 0.06 1.25 -0.27 0.32 2.02 -0.91 0.20 112.91 115.58 2onp h THR 107 Ca 0.04 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 2onp h THR 107 Cb 0.19 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2onp h THR 107 CO -0.00 0.34 0.17 0.25 0.37 0.00 0.00 175.52 176.64 2onp h LEU 108 N 1.05 0.33 0.06 2.58 5.85 -0.83 0.14 115.31 124.49 2onp h LEU 108 Ca 0.23 -0.05 -0.27 0.00 0.84 0.00 0.00 57.88 58.64 2onp h LEU 108 Cb 0.28 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2onp h LEU 108 CO -0.01 0.28 -1.34 -0.78 -0.34 0.00 0.00 178.44 176.25 2onp h ASP 109 N 0.35 0.21 0.04 1.25 3.58 -1.25 -3.38 116.42 117.21 2onp h ASP 109 Ca 0.10 -0.27 -0.38 0.00 0.42 0.00 0.00 57.03 56.90 2onp h ASP 109 Cb 0.01 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 40.94 2onp h ASP 109 CO -0.02 1.22 -2.21 -3.20 -2.88 0.00 0.00 179.24 172.16 2onp n ASN 110 N -3.37 2.01 0.00 2.28 2.85 0.70 -4.57 115.26 115.16 2onp n ASN 110 Ca -0.10 0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.49 2onp n ASN 110 Cb 1.01 -0.68 0.00 0.00 1.24 0.00 0.00 39.78 41.34 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 1.90 1.61 3.76 8.20 0.00 0.47 -4.33 105.19 116.81 2onp n GLY 111 Ca -0.42 0.00 -0.36 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 -0.47 3.09 0.20 1.61 -2.85 -1.26 -3.93 119.74 116.13 2onp s LYS 112 Ca 0.00 1.74 -0.32 0.00 -1.00 0.00 0.00 55.97 56.39 2onp s LYS 112 Cb 0.00 -1.95 -0.14 0.00 -2.06 0.00 0.00 37.83 33.68 2onp s LYS 112 CO 0.00 -1.09 1.41 -2.30 0.10 0.00 0.00 175.35 173.47 2onp n PRO 113 N -1.53 1.91 -0.35 1.78 -0.02 -1.26 -4.51 135.00 131.02 2onp n PRO 113 Ca 0.13 0.68 0.06 0.00 -2.02 0.00 0.00 63.50 62.35 2onp n PRO 113 Cb 0.50 -2.35 0.24 0.00 -0.02 0.00 0.00 33.50 31.88 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 4.53 1.12 -0.80 6.00 3.20 -1.41 -0.68 116.97 128.93 2onp h TYR 114 Ca -0.45 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.49 2onp h TYR 114 Cb 1.28 -0.36 -0.05 0.00 1.54 0.00 0.00 36.73 39.15 2onp h TYR 114 CO 0.58 0.49 0.53 0.28 -1.64 0.00 0.00 178.16 178.39 2onp h VAL 115 N 1.01 1.12 -0.11 1.81 2.07 -1.90 -0.54 116.25 119.72 2onp h VAL 115 Ca 0.47 -0.33 -0.23 0.00 0.82 0.00 0.00 66.70 67.42 2onp h VAL 115 Cb 0.41 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2onp h VAL 115 CO -0.23 0.18 -0.83 0.40 0.02 0.00 0.00 177.57 177.11 2onp h ILE 116 N 0.97 1.28 -0.86 4.57 1.08 -1.59 -1.10 117.51 121.86 2onp h ILE 116 Ca 0.32 -2.04 0.04 0.00 -0.39 0.00 0.00 64.86 62.79 2onp h ILE 116 Cb 0.07 2.11 -0.05 0.00 -3.07 0.00 0.00 36.82 35.88 2onp h ILE 116 CO -0.10 0.64 0.55 0.28 -0.69 0.00 0.00 178.15 178.84 2onp h SER 117 N 0.47 0.91 0.06 1.72 0.02 -0.63 0.27 113.55 116.37 2onp h SER 117 Ca -0.07 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2onp h SER 117 Cb 1.47 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2onp h SER 117 CO 0.17 0.62 -0.03 0.22 -1.14 0.00 0.00 176.83 176.67 2onp h TYR 118 N 1.07 -0.08 0.00 3.45 3.20 -1.09 -0.74 116.97 122.78 2onp h TYR 118 Ca 0.35 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.08 2onp h TYR 118 Cb 0.03 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2onp h TYR 118 CO -0.02 0.51 -0.64 -0.07 -1.64 0.00 0.00 178.16 176.30 2onp h LEU 119 N -0.88 0.00 0.00 2.82 3.38 -1.20 -3.32 115.31 116.11 2onp h LEU 119 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2onp h LEU 119 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2onp h LEU 119 CO 0.01 0.64 -0.07 0.52 0.09 0.00 0.00 178.44 179.63 2onp n VAL 120 N -3.30 0.16 -0.01 1.22 0.31 0.88 -4.40 118.33 113.19 2onp n VAL 120 Ca 0.01 0.31 -0.10 0.00 -0.01 0.00 0.00 64.34 64.56 2onp n VAL 120 Cb 0.78 -1.41 -0.04 0.00 -0.91 0.00 0.00 33.84 32.26 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 -0.07 -0.95 -0.18 4.52 3.32 -1.43 0.17 116.42 121.79 2onp h ASP 121 Ca 0.00 0.15 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 2onp h ASP 121 Cb 0.07 0.41 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2onp h ASP 121 CO 0.00 -0.34 -0.22 -0.07 -1.72 0.00 0.00 179.24 176.89 2onp h LEU 122 N -0.36 0.63 -0.68 1.55 -0.00 -1.28 -1.28 115.31 113.89 2onp h LEU 122 Ca 0.11 -0.21 -0.06 0.00 -0.00 0.00 0.00 57.88 57.71 2onp h LEU 122 Cb 0.53 -0.17 -0.03 0.00 -0.00 0.00 0.00 40.66 40.99 2onp h LEU 122 CO -0.37 0.85 0.19 -0.78 -0.00 0.00 0.00 178.44 178.33 2onp h ASP 123 N 0.56 1.01 0.48 -0.43 3.58 -1.57 -1.54 116.42 118.51 2onp h ASP 123 Ca 0.08 -0.22 -0.12 0.00 0.42 0.00 0.00 57.03 57.19 2onp h ASP 123 Cb 0.68 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 2onp h ASP 123 CO 0.05 0.96 -0.56 0.24 -2.88 0.00 0.00 179.24 177.05 2onp h MET 124 N 1.00 0.08 -0.11 0.28 2.86 -0.66 -1.31 114.93 117.07 2onp h MET 124 Ca 0.22 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 2onp h MET 124 Cb 0.33 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 2onp h MET 124 CO -0.00 0.62 0.03 0.28 1.06 0.00 0.00 176.91 178.90 2onp h VAL 125 N 0.06 1.19 -0.35 -2.22 2.07 -0.91 0.84 116.25 116.93 2onp h VAL 125 Ca -0.00 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 2onp h VAL 125 Cb 1.01 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2onp h VAL 125 CO 0.08 0.17 0.21 -0.07 0.02 0.00 0.00 177.57 177.98 2onp h LEU 126 N -0.02 0.42 -0.95 2.57 3.38 -1.08 -1.29 115.31 118.34 2onp h LEU 126 Ca 0.04 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2onp h LEU 126 Cb 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2onp h LEU 126 CO -0.00 0.34 0.07 0.11 0.09 0.00 0.00 178.44 179.05 2onp h LYS 127 N 0.46 0.83 0.20 1.13 1.57 -1.15 -1.30 116.57 118.31 2onp h LYS 127 Ca 0.13 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2onp h LYS 127 Cb -0.00 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2onp h LYS 127 CO -0.02 0.79 -0.10 0.00 -0.57 0.00 0.00 179.45 179.55 2onp h LEU 129 N -0.56 1.13 -0.81 0.00 3.38 -1.17 -1.35 115.31 115.92 2onp h LEU 129 Ca -0.03 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2onp h LEU 129 Cb 0.42 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2onp h LEU 129 CO 0.04 0.89 -0.55 0.03 0.09 0.00 0.00 178.44 178.95 2onp h ARG 130 N 1.27 0.13 0.29 1.13 3.08 -1.21 -1.04 114.38 118.03 2onp h ARG 130 Ca 0.32 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 2onp h ARG 130 Cb 0.01 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2onp h ARG 130 CO -0.05 0.65 -0.14 -0.92 -1.07 0.00 0.00 179.97 178.43 2onp h TYR 131 N 0.10 -0.36 0.00 3.04 3.20 -0.75 -3.02 116.97 119.18 2onp h TYR 131 Ca -0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2onp h TYR 131 Cb 1.00 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.39 2onp h TYR 131 CO 0.01 -0.05 -0.12 1.88 -1.64 0.00 0.00 178.16 178.24 2onp h TYR 132 N -0.66 0.00 -0.61 -3.82 -1.99 -1.17 -1.40 116.97 107.32 2onp h TYR 132 Ca -0.04 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.67 2onp h TYR 132 Cb 0.47 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.17 2onp h TYR 132 CO 0.01 0.12 0.30 0.00 -0.00 0.00 0.00 178.16 178.59 2onp h ALA 133 N 1.88 1.38 -0.08 3.88 0.00 -1.09 -1.59 119.26 123.64 2onp h ALA 133 Ca -0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2onp h ALA 133 Cb 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2onp h ALA 133 CO 0.02 0.49 -0.30 0.78 0.00 0.00 0.00 179.25 180.24 2onp h GLY 134 N 0.94 0.15 2.00 0.00 0.00 -1.13 -3.08 103.07 101.95 2onp h GLY 134 Ca 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 2onp h GLY 134 CO -0.03 0.11 -0.09 1.49 0.00 0.00 0.00 176.54 178.01 2onp h TRP 135 N 0.12 0.00 -0.96 5.60 -0.00 -1.23 -3.38 115.95 116.10 2onp h TRP 135 Ca 0.02 0.00 0.31 0.00 -0.00 0.00 0.00 58.89 59.21 2onp h TRP 135 Cb 0.59 0.00 -0.16 0.00 -0.00 0.00 0.00 29.16 29.60 2onp h TRP 135 CO 0.01 0.09 0.39 0.00 -0.00 0.00 0.00 178.44 178.93 2onp h ALA 136 N 1.91 1.68 -0.12 1.49 0.00 -1.42 -1.75 119.26 121.05 2onp h ALA 136 Ca -0.00 0.23 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2onp h ALA 136 Cb 0.82 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2onp h ALA 136 CO 0.01 -0.61 -0.29 -0.40 0.00 0.00 0.00 179.25 177.97 2onp n ASP 137 N -5.20 2.12 0.00 0.00 3.85 -1.26 -4.64 116.55 111.42 2onp n ASP 137 Ca 0.29 -3.72 0.00 0.00 -0.71 0.00 0.00 54.79 50.64 2onp n ASP 137 Cb 0.92 -0.55 0.00 0.00 -1.35 0.00 0.00 41.12 40.14 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 -1.13 0.99 -2.86 0.11 5.02 -0.66 -4.92 118.16 114.72 2onp n LYS 138 Ca 0.23 -0.24 -0.44 0.00 -2.02 0.00 0.00 58.31 55.84 2onp n LYS 138 Cb 0.80 -0.70 -0.00 0.00 -0.02 0.00 0.00 35.03 35.11 2onp n LYS 138 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2onp s TYR 139 N -0.21 3.30 0.55 2.13 5.04 -1.22 -5.00 117.35 121.94 2onp s TYR 139 Ca 0.00 -1.95 -0.19 0.00 -2.44 0.00 0.00 57.07 52.49 2onp s TYR 139 Cb 0.00 -4.42 -0.05 0.00 0.35 0.00 0.00 41.96 37.84 2onp s TYR 139 CO 0.00 -1.50 1.09 -1.01 -1.34 0.00 0.00 175.55 172.79 2onp s HIS 140 N 2.30 2.80 0.00 4.97 3.76 -1.26 -4.85 115.29 123.01 2onp s HIS 140 Ca 0.45 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.91 2onp s HIS 140 Cb -0.01 -3.17 0.00 0.00 1.11 0.00 0.00 32.58 30.50 2onp s HIS 140 CO 0.01 -1.32 0.00 0.41 -0.85 0.00 0.00 174.74 172.99 2onp n GLY 141 N -0.21 0.41 3.22 -2.22 0.00 -1.26 -4.92 105.19 100.22 2onp n GLY 141 Ca 0.10 -1.88 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.74 0.97 -0.20 1.61 1.02 -1.19 -4.93 119.74 115.28 2onp s LYS 142 Ca 0.00 -1.21 -0.04 0.00 0.02 0.00 0.00 55.97 54.74 2onp s LYS 142 Cb 0.00 -0.81 -0.02 0.00 -0.52 0.00 0.00 37.83 36.49 2onp s LYS 142 CO 0.00 0.15 -0.04 0.95 -0.92 0.00 0.00 175.35 175.49 2onp s THR 143 N -2.20 3.59 -0.15 2.17 -4.23 -1.26 -0.59 115.64 112.96 2onp s THR 143 Ca 0.08 -0.44 -0.03 0.00 -1.18 0.00 0.00 61.69 60.12 2onp s THR 143 Cb -0.04 -2.61 -0.02 0.00 1.34 0.00 0.00 72.50 71.16 2onp s THR 143 CO 0.02 0.44 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.85 2onp s ILE 144 N 1.06 3.60 -1.59 2.99 1.01 0.67 -4.99 121.20 123.96 2onp s ILE 144 Ca 0.01 -0.46 -0.10 0.00 0.00 0.00 0.00 60.65 60.10 2onp s ILE 144 Cb -0.15 -2.57 -0.08 0.00 0.01 0.00 0.00 42.46 39.68 2onp s ILE 144 CO 0.00 0.50 2.87 -0.81 0.00 0.00 0.00 174.94 177.49 2onp n PRO 145 N 3.65 3.56 -1.81 2.79 -0.04 -1.26 -4.03 135.00 137.85 2onp n PRO 145 Ca -0.18 -2.22 -0.34 0.00 -0.04 0.00 0.00 63.50 60.72 2onp n PRO 145 Cb 0.52 -2.84 0.05 0.00 -0.04 0.00 0.00 33.50 31.19 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 2.32 2.80 0.68 0.52 2.07 -1.26 -5.00 121.20 123.33 2onp s ILE 146 Ca 0.67 0.43 -0.16 0.00 -1.41 0.00 0.00 60.65 60.17 2onp s ILE 146 Cb 0.17 -3.04 0.01 0.00 0.13 0.00 0.00 42.46 39.74 2onp s ILE 146 CO -0.06 -0.18 1.21 -1.81 -1.91 0.00 0.00 174.94 172.19 2onp s ASP 147 N -2.04 4.56 0.00 4.50 1.01 -1.26 -4.83 116.67 118.61 2onp s ASP 147 Ca 0.73 2.37 0.00 0.00 0.71 0.00 0.00 52.55 56.36 2onp s ASP 147 Cb -0.26 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.08 2onp s ASP 147 CO 0.38 -2.02 0.00 0.61 0.21 0.00 0.00 175.17 174.35 2onp n GLY 148 N 0.42 -0.70 3.20 0.21 0.00 -1.26 -4.69 105.19 102.37 2onp n GLY 148 Ca 0.14 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.87 4.84 -3.87 1.61 8.00 -1.26 -4.73 116.55 120.27 2onp n ASP 149 Ca 0.00 -2.97 -0.10 0.00 0.71 0.00 0.00 54.79 52.44 2onp n ASP 149 Cb 0.00 -1.61 -0.08 0.00 -0.02 0.00 0.00 41.12 39.40 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 2.33 0.12 -0.18 1.24 0.40 -1.26 -1.82 117.98 118.81 2onp s PHE 150 Ca 0.46 -0.42 -0.00 0.00 -0.60 0.00 0.00 56.93 56.37 2onp s PHE 150 Cb 0.05 -0.07 0.01 0.00 0.51 0.00 0.00 43.02 43.52 2onp s PHE 150 CO 0.00 -0.45 -0.15 0.12 0.70 0.00 0.00 175.22 175.44 2onp s PHE 151 N -2.95 2.81 -0.04 0.36 5.36 0.59 -4.85 117.98 119.26 2onp s PHE 151 Ca -0.02 -1.33 0.03 0.00 -0.96 0.00 0.00 56.93 54.66 2onp s PHE 151 Cb 0.01 -1.95 0.00 0.00 -0.34 0.00 0.00 43.02 40.74 2onp s PHE 151 CO -0.06 -0.66 -0.13 0.45 -1.46 0.00 0.00 175.22 173.36 2onp s SER 152 N 1.19 1.70 0.18 6.13 0.15 -1.26 -0.38 113.70 121.41 2onp s SER 152 Ca 0.02 -0.27 -0.10 0.00 0.70 0.00 0.00 55.95 56.30 2onp s SER 152 Cb -0.14 -0.50 -0.01 0.00 -1.71 0.00 0.00 66.02 63.66 2onp s SER 152 CO -0.07 0.10 0.31 -0.72 1.20 0.00 0.00 173.24 174.06 2onp s TYR 153 N 0.18 0.38 0.03 3.44 -0.85 -0.24 -0.24 117.35 120.06 2onp s TYR 153 Ca -0.05 -0.74 0.09 0.00 -0.52 0.00 0.00 57.07 55.85 2onp s TYR 153 Cb -0.11 -0.02 -0.03 0.00 0.38 0.00 0.00 41.96 42.19 2onp s TYR 153 CO 0.02 -0.76 -0.25 0.95 -1.52 0.00 0.00 175.55 173.99 2onp s THR 154 N -3.97 2.02 -0.14 -3.49 -4.23 0.24 0.10 115.64 106.16 2onp s THR 154 Ca 0.18 -1.30 -0.03 0.00 -1.18 0.00 0.00 61.69 59.36 2onp s THR 154 Cb 0.03 -1.72 -0.03 0.00 1.34 0.00 0.00 72.50 72.12 2onp s THR 154 CO 0.01 0.37 -0.05 -0.13 -0.54 0.00 0.00 174.62 174.27 2onp s ARG 155 N -1.12 3.56 -0.59 3.99 0.52 0.64 -3.19 118.95 122.76 2onp s ARG 155 Ca 0.11 -0.55 -0.19 0.00 -0.52 0.00 0.00 55.73 54.58 2onp s ARG 155 Cb -0.10 -2.85 0.10 0.00 0.52 0.00 0.00 34.95 32.62 2onp s ARG 155 CO 0.02 0.27 0.72 -1.01 0.02 0.00 0.00 175.30 175.32 2onp s HIS 156 N 0.26 2.97 0.28 -0.53 3.76 -1.26 -1.43 115.29 119.35 2onp s HIS 156 Ca -0.04 -0.91 0.06 0.00 -0.15 0.00 0.00 55.06 54.01 2onp s HIS 156 Cb -0.14 -4.02 -0.02 0.00 1.11 0.00 0.00 32.58 29.51 2onp s HIS 156 CO 0.03 -1.31 0.41 -1.21 -0.85 0.00 0.00 174.74 171.81 2onp s GLU 157 N 2.79 3.29 0.58 1.40 2.02 0.13 -4.89 118.70 124.01 2onp s GLU 157 Ca 0.12 -0.88 -0.17 0.00 0.02 0.00 0.00 54.97 54.06 2onp s GLU 157 Cb -0.23 -2.85 -0.04 0.00 0.10 0.00 0.00 34.13 31.10 2onp s GLU 157 CO 0.07 0.27 1.09 -2.14 0.02 0.00 0.00 175.26 174.56 2onp s PRO 158 N -4.06 3.28 0.23 0.39 0.02 -1.26 0.32 135.00 133.91 2onp s PRO 158 Ca 0.39 1.40 0.07 0.00 0.02 0.00 0.00 61.00 62.88 2onp s PRO 158 Cb -0.09 -2.01 0.20 0.00 0.02 0.00 0.00 34.50 32.61 2onp s PRO 158 CO 0.30 -0.87 1.52 -0.24 -0.33 0.00 0.00 177.00 177.38 2onp h VAL 159 N 0.76 1.47 0.00 3.83 3.04 -1.81 -3.40 116.25 120.14 2onp h VAL 159 Ca -0.48 -2.34 0.00 0.00 -1.01 0.00 0.00 66.70 62.87 2onp h VAL 159 Cb 1.24 2.26 0.00 0.00 -2.01 0.00 0.00 31.29 32.78 2onp h VAL 159 CO 0.57 0.68 0.00 0.61 -1.01 0.00 0.00 177.57 178.41 2onp n GLY 160 N 0.50 0.13 3.59 3.17 0.00 -1.26 -4.89 105.19 106.43 2onp n GLY 160 Ca -0.02 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 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 4.33 -0.24 1.61 1.01 -1.26 -1.85 120.40 123.99 2onp s VAL 161 Ca 0.00 1.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.96 2onp s VAL 161 Cb 0.00 -4.53 -0.03 0.00 0.00 0.00 0.00 36.38 31.82 2onp s VAL 161 CO 0.00 -0.92 0.07 0.00 0.00 0.00 0.00 175.10 174.25 2onp s GLY 163 N 1.48 2.52 -0.15 0.00 0.00 0.14 -1.58 107.32 109.72 2onp s GLY 163 Ca 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 44.72 44.71 2onp s GLY 163 CO 0.04 0.75 -0.05 1.20 0.00 0.00 0.00 173.10 175.04 2onp s GLN 164 N 0.14 1.40 -0.26 2.90 -0.21 0.21 -0.49 119.66 123.36 2onp s GLN 164 Ca 0.29 -0.44 -0.04 0.00 0.02 0.00 0.00 55.36 55.19 2onp s GLN 164 Cb -0.17 -1.90 0.01 0.00 1.00 0.00 0.00 33.01 31.95 2onp s GLN 164 CO 0.14 -0.40 0.00 0.42 -2.12 0.00 0.00 175.29 173.34 2onp s ILE 165 N 1.66 3.48 0.19 1.08 1.01 -0.17 0.15 121.20 128.61 2onp s ILE 165 Ca 0.02 -0.73 0.10 0.00 0.00 0.00 0.00 60.65 60.03 2onp s ILE 165 Cb -0.15 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 2onp s ILE 165 CO -0.08 0.21 -0.17 0.27 0.00 0.00 0.00 174.94 175.17 2onp s ILE 166 N 1.44 2.76 0.17 2.92 -4.36 -0.82 -1.88 121.20 121.43 2onp s ILE 166 Ca 0.03 -1.88 -0.02 0.00 -0.26 0.00 0.00 60.65 58.51 2onp s ILE 166 Cb -0.16 -2.35 0.04 0.00 1.25 0.00 0.00 42.46 41.23 2onp s ILE 166 CO -0.01 -0.13 0.24 -0.81 0.24 0.00 0.00 174.94 174.46 2onp n PRO 167 N 0.10 0.02 -0.00 0.37 -0.04 -1.23 -2.94 135.00 131.28 2onp n PRO 167 Ca -0.11 -0.45 0.09 0.00 -0.04 0.00 0.00 63.50 62.98 2onp n PRO 167 Cb 0.56 -0.22 -0.11 0.00 -0.04 0.00 0.00 33.50 33.70 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 -2.10 0.00 0.01 0.54 4.27 -1.26 -4.43 117.44 114.47 2onp n TRP 168 Ca 0.03 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.64 2onp n TRP 168 Cb 0.11 -0.03 0.28 0.00 -1.36 0.00 0.00 31.31 30.32 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 0.47 -2.06 -0.67 -1.07 -1.97 -3.33 115.58 106.95 2onp h ASN 169 Ca 0.00 -0.10 -0.56 0.00 0.07 0.00 0.00 56.30 55.71 2onp h ASN 169 Cb 0.46 -0.12 -0.38 0.00 -2.07 0.00 0.00 38.32 36.21 2onp h ASN 169 CO 0.00 0.58 -1.05 0.49 0.07 0.00 0.00 177.43 177.52 2onp n PHE 170 N -4.25 -0.63 -0.09 4.14 3.01 -1.26 -5.03 117.46 113.35 2onp n PHE 170 Ca 0.01 -3.43 -0.13 0.00 1.01 0.00 0.00 57.45 54.91 2onp n PHE 170 Cb 0.28 -0.11 -0.09 0.00 -0.01 0.00 0.00 39.48 39.54 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 4.48 -0.41 -0.31 -1.08 0.11 -1.80 0.51 132.00 133.50 2onp h PRO 171 Ca 0.12 0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.20 2onp h PRO 171 Cb 0.89 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2onp h PRO 171 CO 0.43 -0.28 -0.05 -0.07 -0.21 0.00 0.00 178.00 177.82 2onp h LEU 172 N -0.43 0.58 -0.73 2.35 3.38 -1.95 -2.55 115.31 115.95 2onp h LEU 172 Ca 0.06 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 2onp h LEU 172 Cb 0.58 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2onp h LEU 172 CO -0.51 0.79 0.31 0.25 0.09 0.00 0.00 178.44 179.37 2onp h LEU 173 N 0.35 0.99 -0.75 1.67 5.85 -1.82 -1.02 115.31 120.58 2onp h LEU 173 Ca 0.08 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 2onp h LEU 173 Cb 0.53 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2onp h LEU 173 CO 0.03 0.88 0.27 0.24 -0.34 0.00 0.00 178.44 179.51 2onp h MET 174 N 1.04 1.15 -0.55 1.25 2.86 -0.91 0.14 114.93 119.91 2onp h MET 174 Ca 0.25 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 2onp h MET 174 Cb 0.18 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2onp h MET 174 CO -0.02 0.96 0.13 0.37 1.06 0.00 0.00 176.91 179.40 2onp h GLN 175 N 1.11 0.89 -0.38 1.72 4.15 -1.05 -2.40 115.11 119.14 2onp h GLN 175 Ca 0.25 -0.22 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 2onp h GLN 175 Cb 0.26 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 2onp h GLN 175 CO -0.01 0.84 0.10 0.00 -1.93 0.00 0.00 178.83 177.83 2onp h ALA 176 N 1.01 0.51 -0.20 3.38 0.00 -0.71 0.40 119.26 123.65 2onp h ALA 176 Ca 0.17 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2onp h ALA 176 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2onp h ALA 176 CO 0.00 0.17 0.15 -1.49 0.00 0.00 0.00 179.25 178.09 2onp h TRP 177 N 0.48 0.00 0.00 0.00 4.06 -0.64 -0.07 115.95 119.77 2onp h TRP 177 Ca 0.12 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.94 2onp h TRP 177 Cb 0.29 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.43 2onp h TRP 177 CO 0.01 0.00 -0.71 0.87 -3.56 0.00 0.00 178.44 175.05 2onp h LYS 178 N 0.00 0.00 -0.24 0.49 1.79 -0.89 -3.40 116.57 114.32 2onp h LYS 178 Ca 0.10 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.46 2onp h LYS 178 Cb 0.40 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 2onp h LYS 178 CO -0.00 0.99 -0.31 -0.07 -1.08 0.00 0.00 179.45 178.98 2onp h LEU 179 N -1.00 0.51 0.17 2.94 3.38 -0.75 -3.12 115.31 117.43 2onp h LEU 179 Ca -0.20 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2onp h LEU 179 Cb 1.17 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2onp h LEU 179 CO -0.12 0.79 -0.31 1.23 0.09 0.00 0.00 178.44 180.13 2onp h GLY 180 N 1.05 -1.12 1.60 0.83 0.00 -1.21 -0.72 103.07 103.50 2onp h GLY 180 Ca 0.05 0.54 -0.09 0.00 0.00 0.00 0.00 47.33 47.83 2onp h GLY 180 CO 0.06 -0.34 -0.25 -0.56 0.00 0.00 0.00 176.54 175.44 2onp h PRO 181 N -0.51 0.46 -0.37 4.80 0.13 -1.76 -1.90 132.00 132.86 2onp h PRO 181 Ca -0.02 -0.17 -0.04 0.00 -0.87 0.00 0.00 66.00 64.90 2onp h PRO 181 Cb 0.47 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 2onp h PRO 181 CO -0.11 0.68 0.08 0.00 -0.23 0.00 0.00 178.00 178.42 2onp h ALA 182 N 1.32 0.49 0.04 -0.56 0.00 -1.47 -2.76 119.26 116.32 2onp h ALA 182 Ca 0.06 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 2onp h ALA 182 Cb 0.66 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2onp h ALA 182 CO 0.05 0.18 -1.02 -0.07 0.00 0.00 0.00 179.25 178.39 2onp h LEU 183 N 0.45 0.30 -1.71 0.00 3.38 -1.12 -1.47 115.31 115.15 2onp h LEU 183 Ca 0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2onp h LEU 183 Cb 0.33 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2onp h LEU 183 CO 0.00 1.14 -0.14 0.00 0.09 0.00 0.00 178.44 179.54 2onp h ALA 184 N 0.83 1.76 -0.59 1.53 0.00 -1.31 -2.06 119.26 119.41 2onp h ALA 184 Ca -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2onp h ALA 184 Cb 1.70 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2onp h ALA 184 CO 0.16 0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.84 2onp n THR 185 N -4.37 1.02 -1.10 0.00 -2.24 -1.05 -4.32 114.28 102.23 2onp n THR 185 Ca -0.02 -0.86 -0.03 0.00 -2.27 0.00 0.00 64.05 60.86 2onp n THR 185 Cb 0.21 0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 68.74 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 1.34 0.64 3.94 3.38 0.00 -0.77 -4.15 105.19 109.57 2onp n GLY 186 Ca 0.21 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.78 4.14 0.18 1.61 0.01 -0.56 -4.84 114.94 112.70 2onp s ASN 187 Ca 0.00 0.31 0.11 0.00 -0.71 0.00 0.00 52.86 52.56 2onp s ASN 187 Cb 0.00 -0.69 -0.04 0.00 0.41 0.00 0.00 41.25 40.92 2onp s ASN 187 CO 0.00 -2.06 -0.20 0.68 -1.51 0.00 0.00 177.10 174.01 2onp s VAL 188 N -3.49 2.59 0.04 1.60 -7.23 -0.77 -4.63 120.40 108.51 2onp s VAL 188 Ca 0.66 -1.88 0.07 0.00 -1.81 0.00 0.00 61.98 59.02 2onp s VAL 188 Cb -0.08 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 2onp s VAL 188 CO 0.48 -0.08 -0.20 -0.69 -0.31 0.00 0.00 175.10 174.30 2onp s VAL 189 N -1.59 1.58 -0.30 1.32 1.01 0.19 -1.27 120.40 121.33 2onp s VAL 189 Ca 0.21 -1.16 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 2onp s VAL 189 Cb -0.08 -1.38 0.09 0.00 0.00 0.00 0.00 36.38 35.01 2onp s VAL 189 CO 0.11 0.18 0.07 -0.69 0.00 0.00 0.00 175.10 174.77 2onp s VAL 190 N -0.80 1.08 -0.15 2.92 1.01 -0.62 -1.04 120.40 122.80 2onp s VAL 190 Ca 0.07 -1.43 -0.07 0.00 0.00 0.00 0.00 61.98 60.55 2onp s VAL 190 Cb -0.09 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2onp s VAL 190 CO 0.02 -0.58 0.07 -0.32 0.00 0.00 0.00 175.10 174.29 2onp s MET 191 N 1.53 3.72 -0.35 2.72 1.75 0.55 -0.62 119.30 128.60 2onp s MET 191 Ca 0.08 -0.31 -0.02 0.00 -1.25 0.00 0.00 55.69 54.19 2onp s MET 191 Cb -0.18 -3.15 0.08 0.00 2.84 0.00 0.00 34.83 34.42 2onp s MET 191 CO -0.20 0.45 0.09 0.21 -0.65 0.00 0.00 175.02 174.92 2onp s LYS 192 N -0.11 2.19 0.60 4.11 2.36 0.12 -0.51 119.74 128.50 2onp s LYS 192 Ca 0.07 -1.53 -0.10 0.00 -2.55 0.00 0.00 55.97 51.86 2onp s LYS 192 Cb -0.12 -3.36 -0.04 0.00 -1.05 0.00 0.00 37.83 33.27 2onp s LYS 192 CO 0.01 -0.83 0.98 0.14 1.55 0.00 0.00 175.35 177.20 2onp s VAL 193 N 1.19 4.66 0.29 4.02 -7.23 -1.25 -1.94 120.40 120.14 2onp s VAL 193 Ca 0.02 0.70 -0.29 0.00 -1.81 0.00 0.00 61.98 60.59 2onp s VAL 193 Cb -0.21 -3.84 -0.10 0.00 0.56 0.00 0.00 36.38 32.79 2onp s VAL 193 CO -0.03 -1.05 1.38 0.00 -0.31 0.00 0.00 175.10 175.10 2onp s ALA 194 N -3.10 3.57 0.51 1.32 0.00 -1.15 -4.34 121.76 118.57 2onp s ALA 194 Ca 0.54 1.31 0.24 0.00 0.00 0.00 0.00 51.96 54.05 2onp s ALA 194 Cb -0.11 -3.53 1.49 0.00 0.00 0.00 0.00 23.12 20.98 2onp s ALA 194 CO 0.52 -0.72 2.14 1.05 0.00 0.00 0.00 175.76 178.75 2onp h GLU 195 N 4.22 0.00 0.00 0.00 9.09 -1.91 -2.33 114.58 123.64 2onp h GLU 195 Ca -0.47 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.79 2onp h GLU 195 Cb 1.22 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.30 2onp h GLU 195 CO 0.72 0.07 -0.71 1.96 0.05 0.00 0.00 179.01 181.09 2onp h GLN 196 N 0.00 0.00 -2.01 1.06 7.50 -1.93 -3.39 115.11 116.34 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 0.15 0.00 -0.39 0.00 0.05 0.00 0.00 27.48 27.29 2onp h GLN 196 CO 0.01 0.71 -1.12 0.25 -1.50 0.00 0.00 178.83 177.18 2onp n THR 197 N -3.56 -0.38 0.11 -0.54 -2.24 -0.90 -4.68 114.28 102.09 2onp n THR 197 Ca -0.00 -4.26 0.07 0.00 -2.27 0.00 0.00 64.05 57.59 2onp n THR 197 Cb 0.73 -1.39 0.01 0.00 -2.10 0.00 0.00 70.33 67.58 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 3.66 0.00 0.27 -0.78 0.13 -1.71 -3.41 132.00 130.15 2onp h PRO 198 Ca 0.08 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.22 2onp h PRO 198 Cb 0.90 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.99 2onp h PRO 198 CO 0.49 0.14 -0.46 -0.07 -0.23 0.00 0.00 178.00 177.87 2onp h LEU 199 N 0.00 -1.31 -0.85 1.56 3.38 -1.90 -2.86 115.31 113.33 2onp h LEU 199 Ca -0.04 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2onp h LEU 199 Cb 1.20 0.47 -0.05 0.00 0.09 0.00 0.00 40.66 42.36 2onp h LEU 199 CO 0.02 -0.56 0.54 0.71 0.09 0.00 0.00 178.44 179.24 2onp h THR 200 N -0.79 1.10 -0.79 0.22 1.35 -1.88 -1.94 112.91 110.18 2onp h THR 200 Ca -0.01 -0.35 -0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2onp h THR 200 Cb 0.75 -0.01 -0.04 0.00 -1.73 0.00 0.00 68.15 67.12 2onp h THR 200 CO -0.17 0.19 0.47 0.00 -0.25 0.00 0.00 175.52 175.76 2onp h ALA 201 N 1.37 1.35 -0.23 6.62 0.00 -1.83 -1.29 119.26 125.25 2onp h ALA 201 Ca 0.35 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 2onp h ALA 201 Cb 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2onp h ALA 201 CO -0.14 0.56 -0.45 -0.07 0.00 0.00 0.00 179.25 179.16 2onp h LEU 202 N 1.09 0.61 -0.34 0.00 3.38 -1.18 -2.32 115.31 116.55 2onp h LEU 202 Ca 0.28 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2onp h LEU 202 Cb -0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2onp h LEU 202 CO -0.05 0.97 -0.23 0.22 0.09 0.00 0.00 178.44 179.44 2onp h TYR 203 N 0.46 0.88 -0.27 1.13 3.20 -0.87 -2.63 116.97 118.88 2onp h TYR 203 Ca 0.03 -0.24 0.06 0.00 3.14 0.00 0.00 58.73 61.72 2onp h TYR 203 Cb 0.96 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 2onp h TYR 203 CO 0.04 0.98 0.19 0.28 -1.64 0.00 0.00 178.16 178.01 2onp h VAL 204 N 0.53 0.91 -0.46 1.81 2.07 -1.09 0.15 116.25 120.17 2onp h VAL 204 Ca 0.07 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2onp h VAL 204 Cb 0.78 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2onp h VAL 204 CO 0.06 0.02 0.25 0.00 0.02 0.00 0.00 177.57 177.91 2onp h ALA 205 N 1.86 1.57 -0.45 1.67 0.00 -1.03 0.15 119.26 123.02 2onp h ALA 205 Ca 0.12 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2onp h ALA 205 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2onp h ALA 205 CO -0.01 0.36 -0.13 -0.97 0.00 0.00 0.00 179.25 178.50 2onp h ASN 206 N 0.64 0.83 0.27 0.00 -1.24 -0.66 -2.44 115.58 112.97 2onp h ASN 206 Ca 0.16 -0.26 -0.13 0.00 0.71 0.00 0.00 56.30 56.78 2onp h ASN 206 Cb 0.03 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 38.84 2onp h ASN 206 CO -0.03 0.97 -0.52 -0.07 -1.29 0.00 0.00 177.43 176.48 2onp h LEU 207 N 0.75 0.32 -0.84 0.34 3.38 -0.77 -1.84 115.31 116.65 2onp h LEU 207 Ca 0.12 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2onp h LEU 207 Cb 0.63 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2onp h LEU 207 CO 0.04 0.78 0.38 0.40 0.09 0.00 0.00 178.44 180.14 2onp h ILE 208 N 0.23 1.26 -0.20 1.22 2.04 -0.48 0.30 117.51 121.88 2onp h ILE 208 Ca 0.01 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 2onp h ILE 208 Cb 1.00 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2onp h ILE 208 CO 0.08 0.32 -0.05 0.50 0.00 0.00 0.00 178.15 179.00 2onp h LYS 209 N 1.20 0.39 -0.71 2.37 3.64 -1.27 -2.93 116.57 119.27 2onp h LYS 209 Ca 0.28 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2onp h LYS 209 Cb 0.15 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 2onp h LYS 209 CO -0.03 0.65 0.39 1.49 -2.27 0.00 0.00 179.45 179.67 2onp h GLU 210 N 0.11 0.97 0.00 1.90 4.81 -1.00 -2.05 114.58 119.33 2onp h GLU 210 Ca 0.05 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2onp h GLU 210 Cb 0.51 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 2onp h GLU 210 CO 0.02 0.71 -0.07 0.00 -0.73 0.00 0.00 179.01 178.94 2onp h ALA 211 N 1.45 1.29 0.00 2.92 0.00 -0.23 -3.46 119.26 121.22 2onp h ALA 211 Ca 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2onp h ALA 211 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2onp h ALA 211 CO -0.04 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2onp n GLY 212 N -0.84 0.90 3.74 0.00 0.00 -0.77 -4.90 105.19 103.32 2onp n GLY 212 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2onp n GLY 212 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2onp n PHE 213 N -1.05 2.77 -1.68 1.61 3.01 -1.14 -4.93 117.46 116.06 2onp n PHE 213 Ca 0.00 0.27 -0.38 0.00 1.01 0.00 0.00 57.45 58.35 2onp n PHE 213 Cb 0.00 -2.58 0.06 0.00 -0.01 0.00 0.00 39.48 36.94 2onp n PHE 213 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2onp n PRO 214 N 2.19 1.15 -1.71 -1.08 -0.02 -1.26 -4.80 135.00 129.47 2onp n PRO 214 Ca 0.09 0.44 -0.43 0.00 -2.02 0.00 0.00 63.50 61.58 2onp n PRO 214 Cb 0.36 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 2onp n PRO 214 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2onp n PRO 215 N -1.29 2.37 -0.39 0.52 -0.02 -1.26 -2.34 135.00 132.58 2onp n PRO 215 Ca 0.14 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2onp n PRO 215 Cb 0.47 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2onp n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2onp n GLY 216 N 2.11 1.29 0.18 -1.23 0.00 -1.26 -4.68 105.19 101.60 2onp n GLY 216 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 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 1.34 -3.25 1.61 2.07 -1.78 -3.31 116.25 112.93 2onp h VAL 217 Ca 0.00 -2.00 -0.58 0.00 0.82 0.00 0.00 66.70 64.93 2onp h VAL 217 Cb 0.00 2.28 -0.35 0.00 -1.52 0.00 0.00 31.29 31.70 2onp h VAL 217 CO 0.00 0.61 -0.83 -0.69 0.02 0.00 0.00 177.57 176.67 2onp s VAL 218 N -3.51 1.49 -0.07 2.57 1.01 -1.26 0.54 120.40 121.17 2onp s VAL 218 Ca -0.12 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2onp s VAL 218 Cb 0.06 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 35.09 2onp s VAL 218 CO 0.86 0.44 -0.12 0.20 0.00 0.00 0.00 175.10 176.48 2onp s ASN 219 N 1.05 1.79 -0.13 3.32 0.01 -0.20 -4.63 114.94 116.14 2onp s ASN 219 Ca -0.05 -0.30 0.02 0.00 -0.71 0.00 0.00 52.86 51.81 2onp s ASN 219 Cb -0.15 -0.83 -0.01 0.00 0.41 0.00 0.00 41.25 40.68 2onp s ASN 219 CO -0.03 0.04 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.79 2onp s ILE 220 N 0.65 2.55 -0.34 0.60 1.01 0.41 -0.33 121.20 125.74 2onp s ILE 220 Ca -0.14 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 59.71 2onp s ILE 220 Cb -0.16 -2.04 0.10 0.00 0.01 0.00 0.00 42.46 40.38 2onp s ILE 220 CO 0.04 0.54 0.05 -0.69 0.00 0.00 0.00 174.94 174.88 2onp s VAL 221 N 0.48 2.27 0.47 2.92 1.01 0.33 -0.81 120.40 127.06 2onp s VAL 221 Ca -0.12 -2.35 -0.22 0.00 0.00 0.00 0.00 61.98 59.29 2onp s VAL 221 Cb -0.17 -2.68 -0.08 0.00 0.00 0.00 0.00 36.38 33.45 2onp s VAL 221 CO 0.05 -0.60 1.08 -2.16 0.00 0.00 0.00 175.10 173.47 2onp s PRO 222 N 0.89 3.83 0.00 2.72 0.04 -1.26 -3.91 135.00 137.31 2onp s PRO 222 Ca 0.11 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.67 2onp s PRO 222 Cb -0.19 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.09 2onp s PRO 222 CO -0.08 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 176.93 2onp n GLY 223 N 0.11 -1.42 3.92 0.56 0.00 -1.26 -0.70 105.19 106.40 2onp n GLY 223 Ca 0.08 -1.34 -0.27 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.64 3.18 -0.03 1.61 0.40 -1.26 -3.95 117.98 115.29 2onp s PHE 224 Ca 0.00 0.62 -0.24 0.00 -0.60 0.00 0.00 56.93 56.72 2onp s PHE 224 Cb 0.00 -2.86 -0.18 0.00 0.51 0.00 0.00 43.02 40.49 2onp s PHE 224 CO 0.00 -0.98 1.07 0.78 0.70 0.00 0.00 175.22 176.79 2onp h GLY 225 N -0.30 -0.20 2.00 4.36 0.00 -1.96 -2.07 103.07 104.90 2onp h GLY 225 Ca -0.45 0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2onp h GLY 225 CO 0.61 -0.07 0.00 -1.05 0.00 0.00 0.00 176.54 176.03 2onp n PRO 226 N -4.94 0.04 0.00 4.80 -0.02 -1.26 -0.48 135.00 133.13 2onp n PRO 226 Ca -0.08 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2onp n PRO 226 Cb 0.27 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 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 -1.65 0.00 -0.07 3.45 -2.24 -1.24 -4.42 114.28 108.11 2onp n THR 227 Ca 0.02 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.70 2onp n THR 227 Cb 0.14 -0.85 -0.04 0.00 -2.10 0.00 0.00 70.33 67.48 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 -1.69 0.30 0.02 6.98 0.00 -1.54 -2.03 119.26 121.31 2onp h ALA 228 Ca 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2onp h ALA 228 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2onp h ALA 228 CO 0.00 -0.03 -0.12 0.78 0.00 0.00 0.00 179.25 179.87 2onp h GLY 229 N 0.19 -0.17 1.70 0.00 0.00 -1.03 -2.44 103.07 101.31 2onp h GLY 229 Ca 0.07 0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.49 2onp h GLY 229 CO 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 176.54 176.30 2onp h ALA 230 N 0.72 1.39 -0.86 3.60 0.00 -0.80 -2.25 119.26 121.06 2onp h ALA 230 Ca 0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2onp h ALA 230 Cb 0.27 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2onp h ALA 230 CO -0.11 0.42 0.42 0.00 0.00 0.00 0.00 179.25 179.98 2onp h ALA 231 N 1.54 1.10 -0.11 0.00 0.00 -1.03 -0.70 119.26 120.07 2onp h ALA 231 Ca 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2onp h ALA 231 Cb 0.41 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2onp h ALA 231 CO 0.02 0.66 -0.05 0.82 0.00 0.00 0.00 179.25 180.71 2onp h ILE 232 N 1.22 1.31 -0.18 0.00 2.04 -1.14 -0.99 117.51 119.77 2onp h ILE 232 Ca 0.30 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 2onp h ILE 232 Cb 0.10 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2onp h ILE 232 CO -0.04 0.30 0.06 0.00 0.00 0.00 0.00 178.15 178.47 2onp h ALA 233 N 0.66 1.78 -0.15 1.87 0.00 -1.18 -2.36 119.26 119.89 2onp h ALA 233 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2onp h ALA 233 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2onp h ALA 233 CO 0.01 0.18 0.00 0.43 0.00 0.00 0.00 179.25 179.87 2onp n SER 234 N -4.45 3.00 -4.76 0.00 7.64 -0.29 -3.83 113.62 110.93 2onp n SER 234 Ca -0.00 -1.93 -0.41 0.00 1.01 0.00 0.00 58.87 57.54 2onp n SER 234 Cb 0.12 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.22 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 -1.67 2.88 -0.76 1.43 5.04 -0.38 -4.76 115.29 117.07 2onp s HIS 235 Ca 0.29 1.07 0.24 0.00 -1.54 0.00 0.00 55.06 55.13 2onp s HIS 235 Cb 0.19 -3.89 0.92 0.00 0.04 0.00 0.00 32.58 29.84 2onp s HIS 235 CO 0.28 -2.78 1.74 0.39 -2.34 0.00 0.00 174.74 172.03 2onp n GLU 236 N 1.64 0.15 -0.07 2.88 -0.58 -1.26 -3.47 120.64 119.92 2onp n GLU 236 Ca 0.05 0.23 0.03 0.00 -0.42 0.00 0.00 57.16 57.05 2onp n GLU 236 Cb 0.40 -1.71 0.07 0.00 -0.57 0.00 0.00 31.44 29.63 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 -1.97 2.34 -4.65 1.62 2.03 -1.26 -4.89 116.55 109.77 2onp n ASP 237 Ca 0.05 -2.28 -0.38 0.00 0.52 0.00 0.00 54.79 52.70 2onp n ASP 237 Cb 0.31 -0.16 -0.08 0.00 -0.72 0.00 0.00 41.12 40.47 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 -1.48 5.22 0.10 5.18 1.01 -1.23 -4.76 120.40 124.44 2onp s VAL 238 Ca 0.13 0.58 0.08 0.00 0.00 0.00 0.00 61.98 62.77 2onp s VAL 238 Cb 0.10 -3.68 -0.19 0.00 0.00 0.00 0.00 36.38 32.60 2onp s VAL 238 CO 0.04 0.24 1.27 0.44 0.00 0.00 0.00 175.10 177.10 2onp h ASP 239 N 7.60 0.00 -4.99 3.32 3.32 -1.35 -3.43 116.42 120.88 2onp h ASP 239 Ca -0.35 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.60 2onp h ASP 239 Cb 1.16 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.52 2onp h ASP 239 CO 0.69 0.97 -0.16 -0.75 -1.72 0.00 0.00 179.24 178.27 2onp s LYS 240 N -2.72 0.77 -0.04 3.56 2.36 -1.09 -1.52 119.74 121.05 2onp s LYS 240 Ca 0.01 -0.09 0.01 0.00 -2.55 0.00 0.00 55.97 53.35 2onp s LYS 240 Cb 0.10 0.35 0.02 0.00 -1.05 0.00 0.00 37.83 37.25 2onp s LYS 240 CO 0.82 -0.22 -0.05 0.54 1.55 0.00 0.00 175.35 177.99 2onp s VAL 241 N -1.33 0.56 -0.18 4.02 0.11 -0.25 0.24 120.40 123.56 2onp s VAL 241 Ca -0.13 -0.14 -0.01 0.00 -2.93 0.00 0.00 61.98 58.77 2onp s VAL 241 Cb -0.04 -0.58 -0.00 0.00 -1.53 0.00 0.00 36.38 34.23 2onp s VAL 241 CO 0.05 0.23 -0.11 0.00 -3.33 0.00 0.00 175.10 171.94 2onp s ALA 242 N 0.88 2.62 -0.04 1.54 0.00 0.36 -2.18 121.76 124.94 2onp s ALA 242 Ca -0.12 -1.09 0.05 0.00 0.00 0.00 0.00 51.96 50.81 2onp s ALA 242 Cb -0.14 -1.41 -0.01 0.00 0.00 0.00 0.00 23.12 21.56 2onp s ALA 242 CO 0.00 -0.19 -0.20 0.12 0.00 0.00 0.00 175.76 175.49 2onp s PHE 243 N 1.06 1.95 -0.09 0.00 5.36 -0.47 -1.00 117.98 124.80 2onp s PHE 243 Ca -0.00 -0.52 0.01 0.00 -0.96 0.00 0.00 56.93 55.45 2onp s PHE 243 Cb -0.15 -1.29 0.02 0.00 -0.34 0.00 0.00 43.02 41.27 2onp s PHE 243 CO -0.02 -0.15 -0.08 0.99 -1.46 0.00 0.00 175.22 174.50 2onp s THR 244 N -0.15 0.98 -2.16 0.12 2.01 -0.79 -0.55 115.64 115.10 2onp s THR 244 Ca -0.01 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.68 2onp s THR 244 Cb -0.11 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.43 2onp s THR 244 CO 0.02 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 2onp n GLY 245 N 4.50 -0.59 3.78 4.40 0.00 -0.36 -3.54 105.19 113.38 2onp n GLY 245 Ca -0.17 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 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 6.34 0.40 1.61 1.04 -1.26 -3.44 113.70 114.39 2onp s SER 246 Ca 0.00 2.12 0.08 0.00 0.48 0.00 0.00 55.95 58.63 2onp s SER 246 Cb 0.00 -2.59 0.83 0.00 0.10 0.00 0.00 66.02 64.37 2onp s SER 246 CO 0.00 -0.79 2.01 0.74 0.98 0.00 0.00 173.24 176.18 2onp h THR 247 N 1.83 1.12 -0.34 2.02 2.02 -1.94 -1.47 112.91 116.15 2onp h THR 247 Ca -0.49 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 2onp h THR 247 Cb 1.23 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 2onp h THR 247 CO 0.60 0.15 0.18 -0.08 0.37 0.00 0.00 175.52 176.74 2onp h GLU 248 N 0.45 0.49 0.00 6.66 4.81 -1.98 -2.51 114.58 122.49 2onp h GLU 248 Ca 0.11 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 2onp h GLU 248 Cb 0.08 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2onp h GLU 248 CO -0.01 0.42 -0.50 0.82 -0.73 0.00 0.00 179.01 179.01 2onp h ILE 249 N 0.43 0.97 -0.95 2.32 1.08 -1.86 -3.09 117.51 116.40 2onp h ILE 249 Ca 0.12 -2.02 0.01 0.00 -0.39 0.00 0.00 64.86 62.58 2onp h ILE 249 Cb 0.09 2.24 -0.05 0.00 -3.07 0.00 0.00 36.82 36.03 2onp h ILE 249 CO -0.02 0.49 0.63 1.23 -0.69 0.00 0.00 178.15 179.79 2onp h GLY 250 N 2.76 1.34 1.04 5.37 0.00 -0.89 0.11 103.07 112.79 2onp h GLY 250 Ca -0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 2onp h GLY 250 CO 0.06 0.47 0.02 3.21 0.00 0.00 0.00 176.54 180.31 2onp h ARG 251 N 1.27 0.96 -0.56 4.80 3.08 -1.39 -2.04 114.38 120.49 2onp h ARG 251 Ca 0.35 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2onp h ARG 251 Cb -0.12 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 2onp h ARG 251 CO -0.08 0.96 0.34 0.28 -1.07 0.00 0.00 179.97 180.40 2onp h VAL 252 N 0.84 1.17 0.27 2.04 2.07 -1.21 -1.73 116.25 119.69 2onp h VAL 252 Ca 0.16 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2onp h VAL 252 Cb 0.51 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2onp h VAL 252 CO 0.02 0.17 -0.13 0.40 0.02 0.00 0.00 177.57 178.06 2onp h ILE 253 N 0.76 0.75 -0.82 4.57 1.08 -0.61 -0.58 117.51 122.66 2onp h ILE 253 Ca 0.20 -0.06 0.05 0.00 -0.39 0.00 0.00 64.86 64.67 2onp h ILE 253 Cb -0.02 0.78 -0.06 0.00 -3.07 0.00 0.00 36.82 34.46 2onp h ILE 253 CO -0.04 0.01 0.51 -0.61 -0.69 0.00 0.00 178.15 177.34 2onp h GLN 254 N -0.38 0.93 -0.53 2.37 5.75 -1.29 -0.35 115.11 121.60 2onp h GLN 254 Ca -0.04 -0.06 -0.12 0.00 -0.15 0.00 0.00 58.65 58.29 2onp h GLN 254 Cb 0.29 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 2onp h GLN 254 CO 0.06 0.62 -0.12 0.28 -2.65 0.00 0.00 178.83 177.01 2onp h VAL 255 N 0.96 1.27 -0.39 2.39 2.07 -1.14 -1.93 116.25 119.48 2onp h VAL 255 Ca 0.35 -1.28 -0.07 0.00 0.82 0.00 0.00 66.70 66.52 2onp h VAL 255 Cb 0.11 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2onp h VAL 255 CO -0.15 0.45 -0.06 0.00 0.02 0.00 0.00 177.57 177.83 2onp h ALA 256 N 0.95 1.18 -0.11 1.67 0.00 -0.42 -0.76 119.26 121.78 2onp h ALA 256 Ca 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2onp h ALA 256 Cb 0.69 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2onp h ALA 256 CO 0.05 0.53 -0.00 0.00 0.00 0.00 0.00 179.25 179.83 2onp h ALA 257 N 1.34 0.14 0.00 0.00 0.00 -0.86 -1.20 119.26 118.68 2onp h ALA 257 Ca 0.12 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2onp h ALA 257 Cb 0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2onp h ALA 257 CO 0.02 -0.17 -0.30 0.78 0.00 0.00 0.00 179.25 179.59 2onp h GLY 258 N -0.09 0.00 1.43 0.00 0.00 -1.15 -1.14 103.07 102.11 2onp h GLY 258 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2onp h GLY 258 CO 0.01 0.00 -0.33 1.44 0.00 0.00 0.00 176.54 177.65 2onp n SER 259 N -4.10 0.44 0.00 0.19 7.64 -0.31 -4.58 113.62 112.90 2onp n SER 259 Ca -0.02 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2onp n SER 259 Cb 0.35 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 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 -1.73 0.00 -0.37 6.43 3.41 -0.47 -4.98 113.62 115.92 2onp n SER 260 Ca 0.05 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.74 2onp n SER 260 Cb 0.37 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.48 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 2.84 -2.52 4.04 6.94 -1.21 -4.97 115.26 120.38 2onp n ASN 261 Ca 0.00 -2.82 -0.20 0.00 -0.02 0.00 0.00 54.58 51.54 2onp n ASN 261 Cb 0.00 -0.39 0.01 0.00 -2.36 0.00 0.00 39.78 37.04 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 -0.84 -2.23 -4.67 -4.53 4.77 -0.46 -4.96 117.00 104.07 2onp n LEU 262 Ca 0.15 -0.13 -0.34 0.00 -0.03 0.00 0.00 56.01 55.66 2onp n LEU 262 Cb 0.65 -2.82 0.12 0.00 -2.33 0.00 0.00 43.42 39.04 2onp n LEU 262 CO 0.06 -0.01 0.69 2.29 -1.33 0.00 0.00 177.39 179.09 2onp n LYS 263 N -3.32 0.23 -2.38 3.23 2.85 -1.25 -4.95 118.16 112.56 2onp n LYS 263 Ca -0.18 0.15 -0.34 0.00 -1.05 0.00 0.00 58.31 56.89 2onp n LYS 263 Cb 0.65 -2.38 -0.02 0.00 -0.65 0.00 0.00 35.03 32.63 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 -3.95 3.58 -0.01 -1.58 0.52 -0.58 -4.85 118.95 112.08 2onp s ARG 264 Ca 0.73 1.42 0.01 0.00 -0.52 0.00 0.00 55.73 57.36 2onp s ARG 264 Cb -0.30 -2.06 0.01 0.00 0.52 0.00 0.00 34.95 33.12 2onp s ARG 264 CO 0.51 -0.62 -0.02 0.08 0.02 0.00 0.00 175.30 175.27 2onp s VAL 265 N -1.98 0.18 -0.03 3.52 1.01 -1.26 -1.09 120.40 120.75 2onp s VAL 265 Ca 0.68 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.65 2onp s VAL 265 Cb -0.19 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 36.00 2onp s VAL 265 CO 0.25 0.08 -0.11 0.42 0.00 0.00 0.00 175.10 175.73 2onp s THR 266 N 0.29 0.98 -0.02 3.92 -4.23 -0.93 -4.99 115.64 110.66 2onp s THR 266 Ca -0.03 -0.47 0.05 0.00 -1.18 0.00 0.00 61.69 60.07 2onp s THR 266 Cb -0.05 -0.87 -0.01 0.00 1.34 0.00 0.00 72.50 72.91 2onp s THR 266 CO -0.01 0.30 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.43 2onp s LEU 267 N 0.17 2.02 -0.38 4.79 1.43 -1.16 -1.37 118.68 124.19 2onp s LEU 267 Ca -0.04 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 2onp s LEU 267 Cb -0.10 -0.96 0.12 0.00 0.03 0.00 0.00 46.19 45.29 2onp s LEU 267 CO 0.01 0.22 0.17 -0.70 0.23 0.00 0.00 176.35 176.27 2onp s GLU 268 N -0.37 1.12 0.00 1.70 2.56 0.29 -0.84 118.70 123.16 2onp s GLU 268 Ca 0.06 -1.67 0.00 0.00 0.00 0.00 0.00 54.97 53.36 2onp s GLU 268 Cb -0.08 -2.34 0.00 0.00 2.00 0.00 0.00 34.13 33.71 2onp s GLU 268 CO -0.00 -1.07 0.00 1.28 -0.56 0.00 0.00 175.26 174.91 2onp n LEU 269 N 4.09 0.00 0.00 2.70 4.77 0.02 -1.22 117.00 127.37 2onp n LEU 269 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2onp n LEU 269 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2onp n LEU 269 CO 0.20 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 2onp n GLY 270 N 5.00 -0.96 3.85 -0.72 0.00 -1.22 -4.86 105.19 106.28 2onp n GLY 270 Ca 0.00 -1.65 -0.05 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.13 0.16 -0.39 -0.02 0.00 -1.19 -4.44 107.32 99.30 2onp s GLY 271 Ca 0.00 -0.42 0.11 0.00 0.00 0.00 0.00 44.72 44.41 2onp s GLY 271 CO 0.00 1.48 0.87 1.17 0.00 0.00 0.00 173.10 176.63 2onp n LYS 272 N -0.64 1.00 -1.73 2.90 3.00 -1.26 -4.46 118.16 116.98 2onp n LYS 272 Ca -0.05 -2.92 -0.42 0.00 -0.00 0.00 0.00 58.31 54.92 2onp n LYS 272 Cb 0.60 -1.43 -0.03 0.00 0.00 0.00 0.00 35.03 34.16 2onp n LYS 272 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2onp s SER 273 N -2.13 6.43 -0.01 3.14 0.01 -1.23 -4.70 113.70 115.21 2onp s SER 273 Ca 0.33 2.77 -0.26 0.00 1.31 0.00 0.00 55.95 60.10 2onp s SER 273 Cb 0.34 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 2onp s SER 273 CO -0.06 -0.99 0.82 -2.16 0.41 0.00 0.00 173.24 171.25 2onp s PRO 274 N 2.41 4.51 -0.31 12.44 0.04 -1.26 -2.38 135.00 150.45 2onp s PRO 274 Ca 0.79 1.12 -0.02 0.00 0.04 0.00 0.00 61.00 62.94 2onp s PRO 274 Cb -0.46 -3.43 0.06 0.00 0.04 0.00 0.00 34.50 30.71 2onp s PRO 274 CO 0.35 0.09 0.02 1.21 0.04 0.00 0.00 177.00 178.71 2onp s ASN 275 N 0.61 4.92 -0.27 6.66 3.04 0.31 -1.43 114.94 128.77 2onp s ASN 275 Ca 0.43 -1.36 -0.12 0.00 0.04 0.00 0.00 52.86 51.84 2onp s ASN 275 Cb -0.20 -1.72 -0.05 0.00 -1.54 0.00 0.00 41.25 37.75 2onp s ASN 275 CO 0.23 -0.29 0.24 -0.63 -3.04 0.00 0.00 177.10 173.61 2onp s ILE 276 N 1.23 5.28 -0.37 -5.21 1.01 0.18 -1.25 121.20 122.06 2onp s ILE 276 Ca -0.04 0.29 -0.09 0.00 0.00 0.00 0.00 60.65 60.82 2onp s ILE 276 Cb -0.20 -3.58 0.05 0.00 0.01 0.00 0.00 42.46 38.74 2onp s ILE 276 CO -0.02 0.24 0.18 -0.63 0.00 0.00 0.00 174.94 174.71 2onp s ILE 277 N 1.74 4.16 0.62 2.92 -1.09 0.18 -0.29 121.20 129.44 2onp s ILE 277 Ca 0.09 -1.12 -0.11 0.00 -2.23 0.00 0.00 60.65 57.29 2onp s ILE 277 Cb -0.16 -3.40 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 2onp s ILE 277 CO 0.10 -0.29 1.03 -0.04 -1.23 0.00 0.00 174.94 174.51 2onp s MET 278 N 1.46 3.55 0.63 2.79 -1.94 -0.36 -2.08 119.30 123.35 2onp s MET 278 Ca 0.01 0.79 0.40 0.00 -1.71 0.00 0.00 55.69 55.18 2onp s MET 278 Cb -0.20 -2.07 2.14 0.00 2.01 0.00 0.00 34.83 36.71 2onp s MET 278 CO 0.04 -0.61 2.29 0.66 -0.01 0.00 0.00 175.02 177.39 2onp h SER 279 N -0.27 0.00 -0.42 3.03 4.64 -1.89 -1.86 113.55 116.77 2onp h SER 279 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2onp h SER 279 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2onp h SER 279 CO 0.61 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 2onp n ASP 280 N -3.26 2.66 -4.76 4.97 5.75 -1.26 -4.94 116.55 115.71 2onp n ASP 280 Ca -0.02 -1.94 -0.31 0.00 -0.01 0.00 0.00 54.79 52.50 2onp n ASP 280 Cb 0.11 -0.28 0.08 0.00 -1.03 0.00 0.00 41.12 40.01 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 -1.45 2.27 -0.47 2.12 0.00 -0.70 -3.90 121.76 119.64 2onp s ALA 281 Ca 0.35 0.35 -0.29 0.00 0.00 0.00 0.00 51.96 52.37 2onp s ALA 281 Cb 0.19 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 20.03 2onp s ALA 281 CO 0.26 -1.70 1.37 0.34 0.00 0.00 0.00 175.76 176.03 2onp s ASP 282 N -3.18 6.32 0.13 0.00 -1.08 -1.26 -4.92 116.67 112.68 2onp s ASP 282 Ca 0.63 0.62 -0.30 0.00 -0.52 0.00 0.00 52.55 52.97 2onp s ASP 282 Cb -0.18 -2.54 -0.07 0.00 -1.46 0.00 0.00 42.92 38.67 2onp s ASP 282 CO 0.53 -1.49 1.58 -0.03 0.52 0.00 0.00 175.17 176.28 2onp h MET 283 N 10.59 -0.50 -0.68 4.34 1.85 -1.96 0.10 114.93 128.67 2onp h MET 283 Ca -0.27 0.03 0.05 0.00 -0.61 0.00 0.00 59.70 58.91 2onp h MET 283 Cb 1.09 0.11 -0.05 0.00 0.43 0.00 0.00 31.60 33.19 2onp h MET 283 CO 1.12 -0.33 0.40 -0.44 -0.40 0.00 0.00 176.91 177.26 2onp h ASP 284 N -0.52 0.63 0.10 1.39 3.45 -2.00 -0.90 116.42 118.57 2onp h ASP 284 Ca 0.07 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.54 2onp h ASP 284 Cb 0.64 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.30 2onp h ASP 284 CO -0.39 0.42 -0.05 -0.25 -1.57 0.00 0.00 179.24 177.39 2onp h TRP 285 N 0.76 -0.12 -0.93 4.55 2.91 -1.91 -2.64 115.95 118.56 2onp h TRP 285 Ca 0.29 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.37 2onp h TRP 285 Cb 0.12 0.04 -0.06 0.00 -0.51 0.00 0.00 29.16 28.75 2onp h TRP 285 CO -0.06 0.15 0.60 0.00 -1.03 0.00 0.00 178.44 178.11 2onp h ALA 286 N 0.46 1.48 -0.04 2.65 0.00 -0.56 -0.22 119.26 123.03 2onp h ALA 286 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2onp h ALA 286 Cb 0.33 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2onp h ALA 286 CO 0.02 0.38 0.00 0.28 0.00 0.00 0.00 179.25 179.94 2onp h VAL 287 N 1.07 1.25 -0.53 0.00 2.07 -1.15 0.15 116.25 119.11 2onp h VAL 287 Ca 0.40 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2onp h VAL 287 Cb 0.18 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2onp h VAL 287 CO -0.15 0.20 0.23 -0.08 0.02 0.00 0.00 177.57 177.79 2onp h GLU 288 N -0.22 0.79 -0.40 1.57 4.57 -1.12 -1.66 114.58 118.13 2onp h GLU 288 Ca 0.01 -0.14 -0.10 0.00 -1.18 0.00 0.00 59.36 57.96 2onp h GLU 288 Cb 0.32 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 2onp h GLU 288 CO 0.00 0.68 -0.15 1.96 -1.18 0.00 0.00 179.01 180.32 2onp h GLN 289 N 0.72 0.73 -0.24 1.92 1.08 -1.02 -1.13 115.11 117.17 2onp h GLN 289 Ca 0.18 -0.26 -0.09 0.00 -1.45 0.00 0.00 58.65 57.03 2onp h GLN 289 Cb 0.18 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2onp h GLN 289 CO -0.02 0.85 -0.26 0.00 -0.95 0.00 0.00 178.83 178.45 2onp h ALA 290 N 1.17 1.12 -0.04 3.87 0.00 -0.75 0.20 119.26 124.84 2onp h ALA 290 Ca 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2onp h ALA 290 Cb 0.63 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2onp h ALA 290 CO 0.04 0.55 -0.00 1.25 0.00 0.00 0.00 179.25 181.09 2onp h HIS 291 N 0.40 0.08 -0.31 0.00 -0.00 -0.90 -2.73 115.15 111.69 2onp h HIS 291 Ca 0.06 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 2onp h HIS 291 Cb 0.66 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.04 2onp h HIS 291 CO 0.02 0.36 0.20 0.35 -0.00 0.00 0.00 177.93 178.86 2onp h PHE 292 N -0.23 0.40 -0.90 5.26 3.04 -0.98 0.37 116.94 123.90 2onp h PHE 292 Ca 0.01 0.00 0.20 0.00 3.98 0.00 0.00 57.97 62.16 2onp h PHE 292 Cb 0.33 -0.13 -0.11 0.00 2.56 0.00 0.00 35.95 38.59 2onp h PHE 292 CO 0.03 0.28 0.45 0.00 -2.02 0.00 0.00 178.31 177.05 2onp h ALA 293 N 1.09 1.45 0.00 2.41 0.00 -0.54 -1.16 119.26 122.51 2onp h ALA 293 Ca 0.11 0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.94 2onp h ALA 293 Cb -0.02 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2onp h ALA 293 CO -0.02 -0.22 -1.24 -0.11 0.00 0.00 0.00 179.25 177.66 2onp n LEU 294 N -4.94 1.86 0.15 0.00 -0.00 -1.04 -1.36 117.00 111.67 2onp n LEU 294 Ca 0.21 0.45 0.13 0.00 -0.00 0.00 0.00 56.01 56.80 2onp n LEU 294 Cb 0.58 -0.93 0.42 0.00 -0.00 0.00 0.00 43.42 43.49 2onp n LEU 294 CO 0.17 0.15 0.88 -0.26 -0.00 0.00 0.00 177.39 178.33 2onp h PHE 295 N -1.00 0.00 -2.47 1.96 -1.00 -0.90 -3.34 116.94 110.20 2onp h PHE 295 Ca -0.31 0.00 -0.61 0.00 2.81 0.00 0.00 57.97 59.86 2onp h PHE 295 Cb 1.18 0.00 0.10 0.00 3.61 0.00 0.00 35.95 40.84 2onp h PHE 295 CO 0.01 0.00 0.26 0.34 -1.61 0.00 0.00 178.31 177.31 2onp n PHE 296 N -2.49 1.49 -3.77 -0.55 -0.00 -0.44 -2.03 117.46 109.66 2onp n PHE 296 Ca 0.04 0.65 -0.23 0.00 -0.00 0.00 0.00 57.45 57.91 2onp n PHE 296 Cb 0.38 -2.30 0.02 0.00 -0.00 0.00 0.00 39.48 37.58 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 1.47 -1.25 -2.09 -2.13 5.15 -1.26 -0.68 115.26 114.47 2onp n ASN 297 Ca 0.11 -0.86 -0.19 0.00 -0.60 0.00 0.00 54.58 53.04 2onp n ASN 297 Cb 0.31 -3.84 -0.04 0.00 -0.53 0.00 0.00 39.78 35.69 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 -4.33 -1.67 -0.94 1.20 3.00 -0.99 -0.42 117.38 113.23 2onp n GLN 298 Ca -0.28 0.98 0.00 0.00 -0.01 0.00 0.00 57.00 57.69 2onp n GLN 298 Cb 0.67 -5.52 0.00 0.00 0.00 0.00 0.00 30.24 25.39 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 -0.74 0.48 2.46 1.08 0.00 0.14 -3.39 105.19 105.23 2onp n GLY 299 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.84 4.13 -4.74 1.61 6.02 0.44 -3.29 117.38 119.71 2onp n GLN 300 Ca 0.00 -3.15 -0.26 0.00 -0.01 0.00 0.00 57.00 53.58 2onp n GLN 300 Cb 0.10 -2.55 -0.16 0.00 1.02 0.00 0.00 30.24 28.65 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 0.54 0.33 -1.81 0.00 0.00 -0.73 -4.79 120.51 114.06 2onp n ALA 304 Ca 0.18 0.44 -0.41 0.00 0.00 0.00 0.00 53.44 53.65 2onp n ALA 304 Cb 0.76 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.01 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 2.26 3.16 0.20 0.00 0.00 -0.46 -3.57 105.19 106.77 2onp n GLY 305 Ca 0.14 -1.38 0.11 0.00 0.00 0.00 0.00 46.02 44.89 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 7.92 0.62 -3.54 1.61 3.41 -1.00 -4.30 113.62 118.34 2onp n SER 306 Ca 0.50 -1.44 -0.29 0.00 -0.26 0.00 0.00 58.87 57.38 2onp n SER 306 Cb 0.42 -0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 64.22 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 -1.94 0.88 -0.75 4.33 0.52 -1.07 -4.15 118.95 116.76 2onp s ARG 307 Ca 0.33 -1.70 -0.23 0.00 -0.52 0.00 0.00 55.73 53.61 2onp s ARG 307 Cb 0.16 -1.69 0.07 0.00 0.52 0.00 0.00 34.95 34.01 2onp s ARG 307 CO 0.26 -1.22 1.09 0.99 0.02 0.00 0.00 175.30 176.45 2onp s THR 308 N 0.64 4.24 -0.17 0.02 2.01 -0.39 -0.53 115.64 121.45 2onp s THR 308 Ca 0.20 -0.45 -0.24 0.00 0.31 0.00 0.00 61.69 61.52 2onp s THR 308 Cb -0.19 -4.78 -0.02 0.00 0.01 0.00 0.00 72.50 67.52 2onp s THR 308 CO -0.03 -1.59 0.76 -0.36 -0.69 0.00 0.00 174.62 172.71 2onp s PHE 309 N 4.24 3.42 -0.08 4.92 0.40 -0.38 -0.08 117.98 130.41 2onp s PHE 309 Ca 0.28 1.15 0.04 0.00 -0.60 0.00 0.00 56.93 57.80 2onp s PHE 309 Cb -0.12 -2.93 0.00 0.00 0.51 0.00 0.00 43.02 40.49 2onp s PHE 309 CO 0.06 -0.20 -0.19 0.08 0.70 0.00 0.00 175.22 175.67 2onp s VAL 310 N 1.98 1.68 0.29 -0.44 1.01 0.98 -0.65 120.40 125.26 2onp s VAL 310 Ca 0.35 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 2onp s VAL 310 Cb -0.16 -1.47 -0.11 0.00 0.00 0.00 0.00 36.38 34.64 2onp s VAL 310 CO 0.12 0.48 1.50 -1.58 0.00 0.00 0.00 175.10 175.62 2onp s GLN 311 N 0.37 4.19 0.34 2.72 -0.44 -0.88 -2.04 119.66 123.91 2onp s GLN 311 Ca -0.14 2.44 0.13 0.00 -2.50 0.00 0.00 55.36 55.29 2onp s GLN 311 Cb -0.16 -3.05 1.03 0.00 -1.64 0.00 0.00 33.01 29.18 2onp s GLN 311 CO 0.06 -0.50 1.68 1.05 0.50 0.00 0.00 175.29 178.08 2onp h GLU 312 N 4.57 0.39 0.00 1.67 4.11 -1.29 -1.23 114.58 122.81 2onp h GLU 312 Ca -0.47 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 58.92 2onp h GLU 312 Cb 1.22 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2onp h GLU 312 CO 0.76 0.26 -0.06 -0.44 0.07 0.00 0.00 179.01 179.60 2onp h ASP 313 N 0.40 0.00 -0.03 3.06 3.32 -1.91 -2.90 116.42 118.37 2onp h ASP 313 Ca 0.71 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.76 2onp h ASP 313 Cb 1.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.09 2onp h ASP 313 CO -0.56 0.06 0.00 2.30 -1.72 0.00 0.00 179.24 179.32 2onp n ILE 314 N -3.53 0.31 0.04 0.35 -5.35 -0.54 -4.81 119.36 105.82 2onp n ILE 314 Ca -0.02 -0.65 -0.11 0.00 -0.27 0.00 0.00 62.75 61.70 2onp n ILE 314 Cb 0.18 0.88 -0.04 0.00 -1.74 0.00 0.00 39.64 38.92 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 0.47 -0.78 -0.09 4.28 5.03 -1.13 -1.03 116.97 123.72 2onp h TYR 315 Ca 0.00 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.37 2onp h TYR 315 Cb 0.24 0.35 -0.04 0.00 1.55 0.00 0.00 36.73 38.83 2onp h TYR 315 CO 0.02 -0.37 -0.13 -0.44 -1.32 0.00 0.00 178.16 175.91 2onp h ASP 316 N -0.40 -0.41 -0.69 -2.11 3.32 -1.87 0.04 116.42 114.30 2onp h ASP 316 Ca 0.08 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 2onp h ASP 316 Cb 0.52 0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 2onp h ASP 316 CO -0.28 -0.18 0.13 -0.08 -1.72 0.00 0.00 179.24 177.10 2onp h GLU 317 N -0.18 1.13 0.09 3.56 4.81 -1.89 -1.15 114.58 120.94 2onp h GLU 317 Ca 0.08 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2onp h GLU 317 Cb 0.29 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2onp h GLU 317 CO -0.19 1.02 -0.04 0.35 -0.73 0.00 0.00 179.01 179.41 2onp h PHE 318 N 1.06 -0.11 -0.31 0.92 3.57 -0.88 -0.88 116.94 120.31 2onp h PHE 318 Ca 0.21 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.74 2onp h PHE 318 Cb 0.43 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 2onp h PHE 318 CO 0.03 0.02 0.11 0.28 -2.23 0.00 0.00 178.31 176.52 2onp h VAL 319 N -0.22 0.92 -0.26 1.41 2.07 -0.91 0.81 116.25 120.07 2onp h VAL 319 Ca -0.01 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2onp h VAL 319 Cb 0.18 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2onp h VAL 319 CO 0.02 0.04 -0.04 -0.08 0.02 0.00 0.00 177.57 177.54 2onp h GLU 320 N 0.24 0.03 -0.30 1.57 4.81 -1.09 0.20 114.58 120.04 2onp h GLU 320 Ca 0.14 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 2onp h GLU 320 Cb 0.11 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2onp h GLU 320 CO -0.14 0.02 -0.17 0.00 -0.73 0.00 0.00 179.01 177.99 2onp h ARG 321 N 0.03 0.54 -0.44 1.92 3.08 -0.77 -2.35 114.38 116.40 2onp h ARG 321 Ca 0.12 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2onp h ARG 321 Cb 0.18 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2onp h ARG 321 CO -0.24 0.69 -0.04 0.77 -1.07 0.00 0.00 179.97 180.08 2onp h SER 322 N 0.49 0.79 -0.29 7.04 0.02 -0.23 -2.22 113.55 119.15 2onp h SER 322 Ca 0.08 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 2onp h SER 322 Cb 0.58 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2onp h SER 322 CO 0.04 0.93 0.14 0.58 -1.14 0.00 0.00 176.83 177.37 2onp h VAL 323 N 0.63 1.15 -0.79 2.27 2.07 -0.81 -0.03 116.25 120.74 2onp h VAL 323 Ca 0.12 -0.45 0.06 0.00 0.82 0.00 0.00 66.70 67.25 2onp h VAL 323 Cb 0.54 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 2onp h VAL 323 CO 0.03 0.16 0.48 0.00 0.02 0.00 0.00 177.57 178.26 2onp h ALA 324 N 0.99 1.07 -0.31 1.67 0.00 -1.34 0.39 119.26 121.74 2onp h ALA 324 Ca 0.10 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2onp h ALA 324 Cb 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2onp h ALA 324 CO -0.01 0.21 -0.11 -0.09 0.00 0.00 0.00 179.25 179.25 2onp h ARG 325 N 0.88 0.61 -0.78 0.00 9.65 -1.07 -2.38 114.38 121.29 2onp h ARG 325 Ca 0.34 -0.25 -0.03 0.00 -1.10 0.00 0.00 59.98 58.94 2onp h ARG 325 Cb 0.16 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.67 2onp h ARG 325 CO -0.17 0.82 0.35 0.00 2.80 0.00 0.00 179.97 183.78 2onp h ALA 326 N 0.78 1.16 0.00 2.80 0.00 -0.57 -2.31 119.26 121.12 2onp h ALA 326 Ca 0.07 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2onp h ALA 326 Cb 0.61 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2onp h ALA 326 CO 0.04 0.63 -0.30 0.87 0.00 0.00 0.00 179.25 180.49 2onp h LYS 327 N 1.11 0.00 -0.01 0.00 1.57 -0.80 -2.84 116.57 115.61 2onp h LYS 327 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2onp h LYS 327 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2onp h LYS 327 CO -0.03 0.30 -0.24 -1.13 -0.57 0.00 0.00 179.45 177.78 2onp n SER 328 N -3.92 1.26 -4.63 0.86 3.41 -0.91 -4.90 113.62 104.79 2onp n SER 328 Ca -0.02 -1.08 -0.43 0.00 -0.26 0.00 0.00 58.87 57.09 2onp n SER 328 Cb 0.37 0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 2onp n SER 328 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2onp s ARG 329 N -2.42 3.70 -0.23 4.33 3.52 -0.91 -4.94 118.95 122.01 2onp s ARG 329 Ca 0.26 1.77 -0.29 0.00 -0.13 0.00 0.00 55.73 57.34 2onp s ARG 329 Cb 0.19 -4.10 -0.02 0.00 -1.56 0.00 0.00 34.95 29.46 2onp s ARG 329 CO 0.50 -1.41 1.54 0.08 -0.81 0.00 0.00 175.30 175.19 2onp s VAL 330 N 5.66 3.80 -0.16 7.11 1.01 -1.26 -4.93 120.40 131.63 2onp s VAL 330 Ca 0.77 0.91 -0.05 0.00 0.00 0.00 0.00 61.98 63.61 2onp s VAL 330 Cb -0.27 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2onp s VAL 330 CO 0.32 -0.32 0.02 -0.69 0.00 0.00 0.00 175.10 174.42 2onp s VAL 331 N 4.93 4.40 -1.35 2.92 1.01 -1.26 -0.73 120.40 130.32 2onp s VAL 331 Ca 0.68 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2onp s VAL 331 Cb -0.23 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2onp s VAL 331 CO 0.27 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.47 2onp n GLY 332 N 3.37 -0.59 3.66 4.51 0.00 -0.87 -4.99 105.19 110.28 2onp n GLY 332 Ca -0.17 -0.64 -0.45 0.00 0.00 0.00 0.00 46.02 44.76 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 0.00 3.79 0.34 1.61 2.85 -1.26 -4.44 115.26 118.15 2onp n ASN 333 Ca 0.00 0.86 0.22 0.00 -0.11 0.00 0.00 54.58 55.56 2onp n ASN 333 Cb 0.00 -1.47 1.20 0.00 1.24 0.00 0.00 39.78 40.76 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 10.50 0.00 -0.00 1.20 0.13 -1.89 -1.38 132.00 140.56 2onp h PRO 334 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2onp h PRO 334 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2onp h PRO 334 CO 0.95 0.00 -0.14 1.19 -0.23 0.00 0.00 178.00 179.77 2onp n PHE 335 N -3.08 0.00 -3.07 1.56 3.01 -1.26 -1.01 117.46 113.61 2onp n PHE 335 Ca -0.03 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.04 2onp n PHE 335 Cb 0.09 -0.33 -0.05 0.00 -0.01 0.00 0.00 39.48 39.18 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 -2.80 6.95 0.66 4.37 -1.08 -0.52 -4.93 116.67 119.33 2onp s ASP 336 Ca 0.19 1.15 0.41 0.00 -0.52 0.00 0.00 52.55 53.78 2onp s ASP 336 Cb 0.19 -2.40 2.23 0.00 -1.46 0.00 0.00 42.92 41.48 2onp s ASP 336 CO 0.54 -0.11 2.27 0.77 0.52 0.00 0.00 175.17 179.16 2onp h SER 337 N 6.78 0.00 1.31 -0.34 4.64 -1.87 -1.75 113.55 122.31 2onp h SER 337 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2onp h SER 337 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2onp h SER 337 CO 0.76 0.00 -0.41 0.11 -0.87 0.00 0.00 176.83 176.42 2onp h LYS 338 N 0.00 0.00 -6.39 4.77 1.57 -1.92 -3.46 116.57 111.13 2onp h LYS 338 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.25 2onp h LYS 338 Cb 0.15 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.48 2onp h LYS 338 CO -0.00 0.00 1.03 0.99 -0.57 0.00 0.00 179.45 180.90 2onp s THR 339 N -3.20 3.20 -0.15 -0.16 2.01 -0.66 -4.76 115.64 111.92 2onp s THR 339 Ca 0.06 0.53 0.19 0.00 0.31 0.00 0.00 61.69 62.77 2onp s THR 339 Cb 0.10 -3.34 -0.27 0.00 0.01 0.00 0.00 72.50 69.01 2onp s THR 339 CO 0.69 -0.02 0.25 -0.62 -0.69 0.00 0.00 174.62 174.23 2onp n GLU 340 N 6.12 0.68 -3.88 4.92 1.02 0.09 -4.87 120.64 124.72 2onp n GLU 340 Ca 0.16 -0.04 -0.19 0.00 -0.02 0.00 0.00 57.16 57.08 2onp n GLU 340 Cb 0.41 -1.55 -0.17 0.00 -0.02 0.00 0.00 31.44 30.12 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 -2.79 0.34 0.00 3.49 0.74 -0.66 -4.86 119.66 115.92 2onp s GLN 341 Ca -0.09 0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.43 2onp s GLN 341 Cb 0.08 -0.61 0.00 0.00 1.10 0.00 0.00 33.01 33.59 2onp s GLN 341 CO 0.85 -0.19 0.00 0.41 -0.55 0.00 0.00 175.29 175.81 2onp n GLY 342 N 4.49 1.28 3.91 2.59 0.00 -1.26 -2.04 105.19 114.16 2onp n GLY 342 Ca -0.19 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.56 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 0.82 1.75 0.61 1.61 0.04 -1.25 -4.78 135.00 133.79 2onp s PRO 343 Ca 0.00 0.01 -0.12 0.00 0.04 0.00 0.00 61.00 60.93 2onp s PRO 343 Cb 0.00 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2onp s PRO 343 CO 0.00 -1.72 1.03 -0.65 0.04 0.00 0.00 177.00 175.69 2onp s GLN 344 N -5.62 3.55 0.24 4.56 -1.52 0.60 -4.72 119.66 116.75 2onp s GLN 344 Ca 0.64 0.86 -0.05 0.00 -1.95 0.00 0.00 55.36 54.86 2onp s GLN 344 Cb -0.10 -2.07 0.43 0.00 -0.22 0.00 0.00 33.01 31.05 2onp s GLN 344 CO 0.50 -0.61 1.74 -0.24 -0.25 0.00 0.00 175.29 176.43 2onp h VAL 345 N -0.06 0.70 -3.78 1.09 3.04 -1.89 -3.43 116.25 111.92 2onp h VAL 345 Ca -0.45 -0.16 -0.19 0.00 -1.01 0.00 0.00 66.70 64.88 2onp h VAL 345 Cb 1.19 0.18 -0.06 0.00 -2.01 0.00 0.00 31.29 30.60 2onp h VAL 345 CO 0.61 0.09 -0.05 1.51 -1.01 0.00 0.00 177.57 178.71 2onp s ASP 346 N -5.37 0.63 0.21 3.17 1.47 -1.26 -4.49 116.67 111.02 2onp s ASP 346 Ca -0.12 -1.37 -0.09 0.00 1.18 0.00 0.00 52.55 52.15 2onp s ASP 346 Cb 0.20 0.72 0.14 0.00 -0.34 0.00 0.00 42.92 43.64 2onp s ASP 346 CO 0.76 -1.41 1.78 -0.08 0.68 0.00 0.00 175.17 176.90 2onp h GLU 347 N 2.08 1.13 -0.29 2.11 4.81 -1.98 -0.89 114.58 121.54 2onp h GLU 347 Ca -0.29 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 58.75 2onp h GLU 347 Cb 1.24 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 2onp h GLU 347 CO 0.39 0.91 0.19 1.15 -0.73 0.00 0.00 179.01 180.91 2onp h THR 348 N 1.09 1.06 -0.42 0.32 2.02 -1.99 -0.94 112.91 114.05 2onp h THR 348 Ca 0.26 -0.13 -0.08 0.00 0.77 0.00 0.00 66.41 67.23 2onp h THR 348 Cb 0.19 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2onp h THR 348 CO -0.02 0.07 -0.03 1.56 0.37 0.00 0.00 175.52 177.46 2onp h GLN 349 N 0.38 0.77 -0.41 6.66 1.08 -1.94 -1.47 115.11 120.18 2onp h GLN 349 Ca 0.11 -0.26 0.08 0.00 -1.45 0.00 0.00 58.65 57.13 2onp h GLN 349 Cb -0.03 -0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 27.27 2onp h GLN 349 CO -0.03 0.86 -0.04 0.35 -0.95 0.00 0.00 178.83 179.02 2onp h PHE 350 N 0.60 -0.09 -0.40 2.96 3.57 -0.92 -0.59 116.94 122.07 2onp h PHE 350 Ca 0.12 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.50 2onp h PHE 350 Cb 0.54 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2onp h PHE 350 CO 0.04 -0.12 -0.35 0.87 -2.23 0.00 0.00 178.31 176.53 2onp h LYS 351 N 0.07 0.92 -0.59 1.11 1.57 -1.06 -2.33 116.57 116.27 2onp h LYS 351 Ca 0.20 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2onp h LYS 351 Cb 0.30 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2onp h LYS 351 CO -0.37 1.12 0.38 -0.22 -0.57 0.00 0.00 179.45 179.79 2onp h LYS 352 N 0.76 0.78 -0.14 3.15 3.64 -0.71 -0.39 116.57 123.66 2onp h LYS 352 Ca 0.07 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2onp h LYS 352 Cb 0.93 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2onp h LYS 352 CO 0.09 0.53 0.06 0.82 -2.27 0.00 0.00 179.45 178.68 2onp h ILE 353 N 0.79 1.14 -0.88 2.00 2.04 -1.04 -1.01 117.51 120.55 2onp h ILE 353 Ca 0.21 -0.42 0.07 0.00 1.00 0.00 0.00 64.86 65.72 2onp h ILE 353 Cb -0.07 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 2onp h ILE 353 CO -0.04 0.13 0.57 -0.07 0.00 0.00 0.00 178.15 178.74 2onp h LEU 354 N 0.09 0.85 -0.65 1.44 3.38 -1.16 -0.57 115.31 118.70 2onp h LEU 354 Ca 0.05 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2onp h LEU 354 Cb 0.15 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2onp h LEU 354 CO -0.00 0.54 0.21 1.23 0.09 0.00 0.00 178.44 180.50 2onp h GLY 355 N 0.96 1.08 1.31 0.83 0.00 -0.49 -1.60 103.07 105.17 2onp h GLY 355 Ca 0.39 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 2onp h GLY 355 CO -0.15 0.59 -0.08 -0.97 0.00 0.00 0.00 176.54 175.93 2onp h TYR 356 N 0.94 0.90 -0.75 5.60 -1.99 -0.04 -0.68 116.97 120.94 2onp h TYR 356 Ca 0.21 -0.16 -0.06 0.00 2.00 0.00 0.00 58.73 60.72 2onp h TYR 356 Cb 0.28 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 38.75 2onp h TYR 356 CO 0.02 0.87 0.23 0.82 -0.00 0.00 0.00 178.16 180.10 2onp h ILE 357 N 0.75 1.26 -0.35 -2.88 2.04 -0.87 0.04 117.51 117.50 2onp h ILE 357 Ca 0.13 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 2onp h ILE 357 Cb 0.57 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2onp h ILE 357 CO 0.04 0.36 0.18 -1.13 0.00 0.00 0.00 178.15 177.60 2onp h ASN 358 N 1.12 0.44 -0.87 1.72 -1.24 -0.88 -1.94 115.58 113.93 2onp h ASN 358 Ca 0.24 -0.10 -0.01 0.00 0.71 0.00 0.00 56.30 57.14 2onp h ASN 358 Cb 0.31 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.21 2onp h ASN 358 CO -0.01 0.42 0.52 0.74 -1.29 0.00 0.00 177.43 177.81 2onp h THR 359 N 0.43 1.24 -0.62 -3.57 2.02 -0.71 -1.94 112.91 109.76 2onp h THR 359 Ca 0.12 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2onp h THR 359 Cb 0.08 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.48 2onp h THR 359 CO -0.02 0.26 0.40 1.23 0.37 0.00 0.00 175.52 177.76 2onp h GLY 360 N 1.22 0.89 1.03 2.16 0.00 -0.44 -1.17 103.07 106.76 2onp h GLY 360 Ca 0.31 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 2onp h GLY 360 CO -0.06 0.33 0.09 0.50 0.00 0.00 0.00 176.54 177.41 2onp h LYS 361 N 0.85 0.99 -0.22 4.80 1.57 -1.01 -2.18 116.57 121.36 2onp h LYS 361 Ca 0.23 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 2onp h LYS 361 Cb -0.08 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 2onp h LYS 361 CO -0.05 0.94 -0.27 1.96 -0.57 0.00 0.00 179.45 181.46 2onp h GLN 362 N 0.89 0.43 -0.02 3.15 4.20 -0.95 -3.00 115.11 119.81 2onp h GLN 362 Ca 0.18 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2onp h GLN 362 Cb 0.43 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2onp h GLN 362 CO 0.01 0.66 0.00 0.39 -0.67 0.00 0.00 178.83 179.22 2onp n GLU 363 N -4.12 1.22 -0.14 1.46 1.02 -0.48 -4.91 120.64 114.69 2onp n GLU 363 Ca -0.01 -0.32 0.00 0.00 -0.02 0.00 0.00 57.16 56.81 2onp n GLU 363 Cb 0.41 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2onp n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2onp n GLY 364 N 1.01 0.93 3.77 0.62 0.00 -1.13 -5.05 105.19 105.34 2onp n GLY 364 Ca 0.20 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.00 3.24 -0.48 4.61 0.00 -0.82 -4.97 121.76 121.33 2onp s ALA 365 Ca 0.00 0.81 -0.26 0.00 0.00 0.00 0.00 51.96 52.50 2onp s ALA 365 Cb 0.00 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.85 2onp s ALA 365 CO 0.00 -0.20 1.00 0.21 0.00 0.00 0.00 175.76 176.77 2onp s LYS 366 N -1.97 3.56 -0.22 0.00 2.20 -0.70 -4.59 119.74 118.02 2onp s LYS 366 Ca 0.51 0.22 -0.29 0.00 -0.36 0.00 0.00 55.97 56.05 2onp s LYS 366 Cb -0.27 -3.94 -0.02 0.00 -1.51 0.00 0.00 37.83 32.09 2onp s LYS 366 CO 0.35 -1.33 1.50 -1.17 -0.36 0.00 0.00 175.35 174.34 2onp s LEU 367 N 4.04 3.95 -0.09 5.43 2.96 -1.26 -0.12 118.68 133.60 2onp s LEU 367 Ca 0.40 1.57 0.18 0.00 -0.22 0.00 0.00 54.13 56.05 2onp s LEU 367 Cb -0.09 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.83 2onp s LEU 367 CO 0.27 -1.14 0.40 0.18 -1.32 0.00 0.00 176.35 174.74 2onp n LEU 368 N 7.95 0.31 -3.58 -0.68 4.77 0.12 -4.96 117.00 120.93 2onp n LEU 368 Ca 0.17 0.14 -0.06 0.00 -0.03 0.00 0.00 56.01 56.23 2onp n LEU 368 Cb 0.45 0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.79 2onp n LEU 368 CO 0.63 0.31 0.79 0.00 -1.33 0.00 0.00 177.39 177.79 2onp n GLY 370 N -0.28 2.03 0.00 0.00 0.00 -1.24 -2.94 105.19 102.75 2onp n GLY 370 Ca -0.06 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.42 0.00 -0.02 0.00 -1.26 -4.97 105.19 99.36 2onp n GLY 371 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.68 4.09 3.76 -0.02 0.00 -1.26 -4.94 105.19 105.14 2onp n GLY 372 Ca 0.00 -1.64 -0.40 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 -1.95 3.23 -0.79 -0.61 1.01 -1.26 -1.18 121.20 119.66 2onp s ILE 373 Ca 0.00 1.20 0.22 0.00 0.00 0.00 0.00 60.65 62.08 2onp s ILE 373 Cb 0.00 -3.75 -0.16 0.00 0.01 0.00 0.00 42.46 38.56 2onp s ILE 373 CO 0.00 0.26 0.99 0.00 0.00 0.00 0.00 174.94 176.19 2onp n ALA 374 N 0.90 3.93 -3.24 9.38 0.00 -0.04 -4.65 120.51 126.80 2onp n ALA 374 Ca 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 53.44 52.84 2onp n ALA 374 Cb 0.44 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 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 -3.11 -1.28 0.23 0.00 0.00 -1.25 -4.97 121.76 111.37 2onp s ALA 375 Ca 0.06 0.22 0.07 0.00 0.00 0.00 0.00 51.96 52.30 2onp s ALA 375 Cb 0.16 0.80 0.20 0.00 0.00 0.00 0.00 23.12 24.28 2onp s ALA 375 CO 0.82 -0.72 1.52 -0.44 0.00 0.00 0.00 175.76 176.94 2onp h ASP 376 N 2.17 0.14 -3.19 0.00 3.32 -1.95 -3.45 116.42 113.46 2onp h ASP 376 Ca -0.34 -0.09 -0.64 0.00 0.02 0.00 0.00 57.03 55.99 2onp h ASP 376 Cb 1.28 -0.04 -0.13 0.00 0.22 0.00 0.00 39.33 40.66 2onp h ASP 376 CO 0.42 0.79 -0.70 -0.60 -1.72 0.00 0.00 179.24 177.42 2onp s ARG 377 N -3.50 2.24 2.04 3.56 3.52 -1.26 -5.04 118.95 120.51 2onp s ARG 377 Ca -0.02 -1.09 0.00 0.00 -0.13 0.00 0.00 55.73 54.49 2onp s ARG 377 Cb 0.12 -2.31 0.00 0.00 -1.56 0.00 0.00 34.95 31.20 2onp s ARG 377 CO 0.79 0.48 0.00 0.41 -0.81 0.00 0.00 175.30 176.17 2onp n GLY 378 N 0.27 -1.07 2.87 8.12 0.00 -1.24 -4.41 105.19 109.73 2onp n GLY 378 Ca -0.11 -1.21 -0.27 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.11 3.89 -3.26 1.61 4.02 -0.68 -4.92 117.16 117.71 2onp n TYR 379 Ca 0.00 -3.89 -0.38 0.00 -0.01 0.00 0.00 57.90 53.62 2onp n TYR 379 Cb 0.00 -0.44 -0.06 0.00 -0.02 0.00 0.00 39.34 38.82 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 -3.46 3.60 0.00 -0.72 0.40 -1.26 -0.29 117.98 116.25 2onp s PHE 380 Ca 0.49 1.05 0.07 0.00 -0.60 0.00 0.00 56.93 57.93 2onp s PHE 380 Cb 0.30 -2.58 -0.02 0.00 0.51 0.00 0.00 43.02 41.23 2onp s PHE 380 CO -0.14 0.26 -0.20 0.42 0.70 0.00 0.00 175.22 176.25 2onp s ILE 381 N 0.24 1.62 0.34 0.64 1.01 -1.26 -0.86 121.20 122.93 2onp s ILE 381 Ca 0.29 -0.97 -0.28 0.00 0.00 0.00 0.00 60.65 59.70 2onp s ILE 381 Cb -0.17 -1.37 -0.09 0.00 0.01 0.00 0.00 42.46 40.84 2onp s ILE 381 CO 0.14 0.38 1.17 -1.10 0.00 0.00 0.00 174.94 175.53 2onp s GLN 382 N -0.68 4.35 -0.09 2.79 -0.21 -0.32 -4.66 119.66 120.84 2onp s GLN 382 Ca 0.08 1.90 -0.29 0.00 0.02 0.00 0.00 55.36 57.07 2onp s GLN 382 Cb -0.08 -2.96 -0.07 0.00 1.00 0.00 0.00 33.01 30.90 2onp s GLN 382 CO -0.00 -0.08 2.00 -2.14 -2.12 0.00 0.00 175.29 172.95 2onp s PRO 383 N -1.87 3.75 -0.10 2.91 0.02 -1.26 -4.31 135.00 134.14 2onp s PRO 383 Ca 0.50 2.28 -0.01 0.00 0.02 0.00 0.00 61.00 63.80 2onp s PRO 383 Cb -0.33 -4.22 -0.03 0.00 0.02 0.00 0.00 34.50 29.95 2onp s PRO 383 CO 0.42 -1.39 -0.04 0.99 -0.33 0.00 0.00 177.00 176.65 2onp s THR 384 N 5.87 3.91 -0.08 0.99 2.01 0.18 -3.67 115.64 124.84 2onp s THR 384 Ca 0.90 -0.39 0.01 0.00 0.31 0.00 0.00 61.69 62.53 2onp s THR 384 Cb -0.37 -2.64 0.02 0.00 0.01 0.00 0.00 72.50 69.52 2onp s THR 384 CO 0.37 0.57 -0.11 -0.69 -0.69 0.00 0.00 174.62 174.08 2onp s VAL 385 N -0.50 1.09 -0.14 3.82 1.01 -1.15 -0.14 120.40 124.39 2onp s VAL 385 Ca 0.08 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 2onp s VAL 385 Cb -0.12 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 2onp s VAL 385 CO 0.02 0.36 -0.06 -0.36 0.00 0.00 0.00 175.10 175.06 2onp s PHE 386 N 1.03 2.97 0.38 5.22 0.40 0.87 -0.71 117.98 128.15 2onp s PHE 386 Ca -0.08 -0.32 0.08 0.00 -0.60 0.00 0.00 56.93 56.01 2onp s PHE 386 Cb -0.15 -1.90 -0.02 0.00 0.51 0.00 0.00 43.02 41.46 2onp s PHE 386 CO -0.01 -0.02 0.35 0.20 0.70 0.00 0.00 175.22 176.44 2onp s GLY 387 N 0.20 1.98 -1.51 4.36 0.00 0.83 -1.27 107.32 111.92 2onp s GLY 387 Ca -0.03 -1.78 -0.09 0.00 0.00 0.00 0.00 44.72 42.81 2onp s GLY 387 CO 0.03 -1.64 0.75 1.22 0.00 0.00 0.00 173.10 173.46 2onp n ASP 388 N -1.48 -2.73 -4.76 1.64 8.00 -1.14 -1.72 116.55 114.36 2onp n ASP 388 Ca 0.01 -0.90 -0.39 0.00 0.71 0.00 0.00 54.79 54.22 2onp n ASP 388 Cb 0.61 -3.43 -0.06 0.00 -0.02 0.00 0.00 41.12 38.22 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 -3.52 4.08 0.13 2.53 1.01 -0.87 -4.64 120.40 119.12 2onp s VAL 389 Ca 0.41 1.99 0.06 0.00 0.00 0.00 0.00 61.98 64.44 2onp s VAL 389 Cb -0.22 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2onp s VAL 389 CO 0.87 0.39 0.01 -1.10 0.00 0.00 0.00 175.10 175.27 2onp s GLN 390 N -1.44 2.53 0.36 2.72 -1.52 -1.26 -4.54 119.66 116.50 2onp s GLN 390 Ca 0.44 -0.93 0.08 0.00 -1.95 0.00 0.00 55.36 52.99 2onp s GLN 390 Cb -0.24 -2.49 0.79 0.00 -0.22 0.00 0.00 33.01 30.85 2onp s GLN 390 CO 0.30 0.50 1.90 -0.44 -0.25 0.00 0.00 175.29 177.30 2onp h ASP 391 N 3.08 0.66 0.65 5.90 3.32 -1.97 -1.89 116.42 126.17 2onp h ASP 391 Ca -0.47 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2onp h ASP 391 Cb 1.18 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2onp h ASP 391 CO 0.59 0.37 0.00 0.61 -1.72 0.00 0.00 179.24 179.09 2onp n GLY 392 N -1.44 -1.17 3.77 2.75 0.00 -1.26 -4.53 105.19 103.32 2onp n GLY 392 Ca 0.15 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.90 3.49 0.14 1.61 -1.94 -0.71 -4.95 119.30 114.03 2onp s MET 393 Ca 0.13 1.65 -0.17 0.00 -1.71 0.00 0.00 55.69 55.58 2onp s MET 393 Cb 0.14 -2.12 -0.02 0.00 2.01 0.00 0.00 34.83 34.84 2onp s MET 393 CO 0.37 -0.75 1.78 1.15 -0.01 0.00 0.00 175.02 177.56 2onp h THR 394 N 1.40 1.10 0.00 2.05 2.02 -1.89 -1.62 112.91 115.97 2onp h THR 394 Ca -0.50 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.46 2onp h THR 394 Cb 1.26 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2onp h THR 394 CO 0.58 0.10 0.00 2.30 0.37 0.00 0.00 175.52 178.87 2onp n ILE 395 N -4.83 1.30 0.82 3.11 -5.35 -1.26 -0.86 119.36 112.28 2onp n ILE 395 Ca -0.01 0.37 0.11 0.00 -0.27 0.00 0.00 62.75 62.95 2onp n ILE 395 Cb 0.04 -1.25 -0.02 0.00 -1.74 0.00 0.00 39.64 36.68 2onp n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2onp n ALA 396 N -1.56 4.04 -0.04 -1.28 0.00 -0.65 -4.58 120.51 116.45 2onp n ALA 396 Ca 0.02 -0.50 -0.05 0.00 0.00 0.00 0.00 53.44 52.91 2onp n ALA 396 Cb 0.11 -0.89 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.67 0.85 -3.80 0.00 5.02 -0.37 -4.97 118.16 113.22 2onp n LYS 397 Ca 0.03 0.04 -0.37 0.00 -2.02 0.00 0.00 58.31 55.99 2onp n LYS 397 Cb 0.38 -1.16 -0.06 0.00 -0.02 0.00 0.00 35.03 34.16 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 -2.16 3.54 -0.04 1.97 2.02 -0.03 -4.90 118.70 119.09 2onp s GLU 398 Ca -0.09 -0.02 -0.30 0.00 0.02 0.00 0.00 54.97 54.58 2onp s GLU 398 Cb 0.03 -3.19 -0.06 0.00 0.10 0.00 0.00 34.13 31.00 2onp s GLU 398 CO 0.21 0.76 1.73 -2.00 0.02 0.00 0.00 175.26 175.97 2onp s GLU 399 N -1.06 4.16 -0.08 1.61 2.12 -1.26 -4.80 118.70 119.39 2onp s GLU 399 Ca 0.17 2.28 -0.03 0.00 0.36 0.00 0.00 54.97 57.75 2onp s GLU 399 Cb -0.13 -4.03 -0.26 0.00 0.26 0.00 0.00 34.13 29.97 2onp s GLU 399 CO 0.06 -0.88 0.52 0.82 -0.54 0.00 0.00 175.26 175.24 2onp h ILE 400 N 5.60 0.77 -5.12 -3.70 2.04 -1.93 -3.49 117.51 111.68 2onp h ILE 400 Ca -0.41 -2.49 -0.38 0.00 1.00 0.00 0.00 64.86 62.58 2onp h ILE 400 Cb 1.19 2.55 0.11 0.00 -0.74 0.00 0.00 36.82 39.93 2onp h ILE 400 CO 0.95 0.80 -0.62 0.33 0.00 0.00 0.00 178.15 179.62 2onp n PHE 401 N -3.40 -2.44 -4.05 1.37 7.35 -1.26 -4.70 117.46 110.33 2onp n PHE 401 Ca -0.26 0.81 -0.14 0.00 -0.76 0.00 0.00 57.45 57.10 2onp n PHE 401 Cb 1.05 -4.63 -0.03 0.00 0.35 0.00 0.00 39.48 36.22 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 -1.79 2.15 2.48 7.13 0.00 -1.21 -4.21 105.19 109.75 2onp n GLY 402 Ca -0.03 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.56 3.25 -3.80 1.61 -0.04 -1.22 -4.42 135.00 129.82 2onp n PRO 403 Ca 0.01 -2.22 -0.29 0.00 -0.04 0.00 0.00 63.50 60.96 2onp n PRO 403 Cb 0.57 -2.90 -0.16 0.00 -0.04 0.00 0.00 33.50 30.97 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 2.66 0.90 -0.09 0.52 1.01 -1.26 -0.65 120.40 123.50 2onp s VAL 404 Ca 0.61 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 2onp s VAL 404 Cb 0.16 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 2onp s VAL 404 CO -0.06 -0.24 0.32 -0.32 0.00 0.00 0.00 175.10 174.79 2onp s MET 405 N 1.67 3.95 -0.17 2.72 1.75 0.80 -4.97 119.30 125.05 2onp s MET 405 Ca -0.01 0.19 -0.03 0.00 -1.25 0.00 0.00 55.69 54.60 2onp s MET 405 Cb -0.18 -3.30 -0.02 0.00 2.84 0.00 0.00 34.83 34.18 2onp s MET 405 CO -0.10 0.53 -0.07 -0.65 -0.65 0.00 0.00 175.02 174.08 2onp s GLN 406 N -0.45 3.47 -0.18 4.11 1.11 -1.26 -0.09 119.66 126.36 2onp s GLN 406 Ca 0.20 -0.61 -0.00 0.00 0.01 0.00 0.00 55.36 54.95 2onp s GLN 406 Cb -0.14 -2.86 0.01 0.00 -1.01 0.00 0.00 33.01 29.01 2onp s GLN 406 CO 0.08 0.07 -0.15 0.42 0.01 0.00 0.00 175.29 175.72 2onp s ILE 407 N 0.77 2.51 0.12 1.08 1.01 -0.39 -1.26 121.20 125.04 2onp s ILE 407 Ca -0.03 -0.80 0.10 0.00 0.00 0.00 0.00 60.65 59.92 2onp s ILE 407 Cb -0.15 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2onp s ILE 407 CO 0.02 0.51 -0.21 -0.76 0.00 0.00 0.00 174.94 174.49 2onp s LEU 408 N 1.23 2.57 -0.06 2.97 1.02 0.88 -2.04 118.68 125.25 2onp s LEU 408 Ca 0.03 -0.63 -0.02 0.00 0.02 0.00 0.00 54.13 53.53 2onp s LEU 408 Cb -0.14 -1.43 -0.04 0.00 0.02 0.00 0.00 46.19 44.60 2onp s LEU 408 CO -0.07 0.18 0.04 -0.75 0.02 0.00 0.00 176.35 175.76 2onp s LYS 409 N -2.13 3.03 0.14 1.70 2.20 -1.26 -0.01 119.74 123.40 2onp s LYS 409 Ca 0.17 -0.42 -0.05 0.00 -0.36 0.00 0.00 55.97 55.31 2onp s LYS 409 Cb -0.10 -2.84 -0.02 0.00 -1.51 0.00 0.00 37.83 33.35 2onp s LYS 409 CO 0.09 0.69 0.16 -0.59 -0.36 0.00 0.00 175.35 175.33 2onp s PHE 410 N -1.00 0.60 -0.10 4.03 -0.12 -0.87 -4.89 117.98 115.64 2onp s PHE 410 Ca 0.17 -0.99 -0.10 0.00 -0.05 0.00 0.00 56.93 55.96 2onp s PHE 410 Cb -0.12 -0.27 -0.05 0.00 -0.63 0.00 0.00 43.02 41.96 2onp s PHE 410 CO 0.06 -0.60 -0.21 1.17 -0.05 0.00 0.00 175.22 175.60 2onp n LYS 411 N -0.13 0.32 -4.18 1.99 4.81 -1.26 -0.81 118.16 118.89 2onp n LYS 411 Ca -0.07 0.13 -0.23 0.00 -0.87 0.00 0.00 58.31 57.27 2onp n LYS 411 Cb 0.63 -1.06 -0.06 0.00 0.02 0.00 0.00 35.03 34.57 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 -2.45 4.06 0.26 3.15 -4.23 -1.26 -4.80 115.64 110.37 2onp s THR 412 Ca -0.19 -1.57 -0.00 0.00 -1.18 0.00 0.00 61.69 58.75 2onp s THR 412 Cb 0.05 -3.18 0.07 0.00 1.34 0.00 0.00 72.50 70.77 2onp s THR 412 CO 0.26 -0.34 1.70 -0.29 -0.54 0.00 0.00 174.62 175.42 2onp h ILE 413 N 1.70 1.26 -0.50 2.99 2.10 -1.99 -1.57 117.51 121.49 2onp h ILE 413 Ca -0.47 -1.23 -0.10 0.00 1.08 0.00 0.00 64.86 64.14 2onp h ILE 413 Cb 1.24 1.23 -0.02 0.00 -1.09 0.00 0.00 36.82 38.18 2onp h ILE 413 CO 0.61 0.40 -0.09 -0.33 -1.08 0.00 0.00 178.15 177.66 2onp h GLU 414 N 0.55 0.91 -0.02 2.19 3.07 -2.00 -2.42 114.58 116.86 2onp h GLU 414 Ca 0.08 -0.31 -0.00 0.00 -0.50 0.00 0.00 59.36 58.63 2onp h GLU 414 Cb 0.64 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2onp h GLU 414 CO 0.05 0.96 0.00 1.49 -1.40 0.00 0.00 179.01 180.11 2onp h GLU 415 N 0.82 0.04 -0.15 2.33 4.81 -1.85 -2.94 114.58 117.65 2onp h GLU 415 Ca 0.14 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2onp h GLU 415 Cb 0.61 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2onp h GLU 415 CO 0.04 0.29 -0.10 -0.24 -0.73 0.00 0.00 179.01 178.28 2onp h VAL 416 N -0.22 1.16 -0.35 0.32 3.04 -1.24 -1.65 116.25 117.31 2onp h VAL 416 Ca 0.01 -0.67 -0.00 0.00 -1.01 0.00 0.00 66.70 65.02 2onp h VAL 416 Cb 0.27 1.15 -0.02 0.00 -2.01 0.00 0.00 31.29 30.69 2onp h VAL 416 CO 0.00 0.21 0.21 0.58 -1.01 0.00 0.00 177.57 177.56 2onp h VAL 417 N 0.22 1.12 -0.49 1.51 2.07 -1.35 0.28 116.25 119.61 2onp h VAL 417 Ca 0.05 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.20 2onp h VAL 417 Cb 0.31 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2onp h VAL 417 CO 0.02 0.12 -0.05 1.23 0.02 0.00 0.00 177.57 178.91 2onp h GLY 418 N 0.46 0.97 1.03 2.17 0.00 -1.26 -1.82 103.07 104.62 2onp h GLY 418 Ca 0.13 -0.75 -0.13 0.00 0.00 0.00 0.00 47.33 46.57 2onp h GLY 418 CO -0.02 0.69 -0.30 3.21 0.00 0.00 0.00 176.54 180.12 2onp h ARG 419 N 0.75 0.81 -0.58 4.80 3.08 -1.09 -1.88 114.38 120.27 2onp h ARG 419 Ca 0.13 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 2onp h ARG 419 Cb 0.58 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 2onp h ARG 419 CO 0.04 1.04 0.33 0.00 -1.07 0.00 0.00 179.97 180.31 2onp h ALA 420 N 0.75 0.75 0.00 0.04 0.00 -0.41 -2.55 119.26 117.83 2onp h ALA 420 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2onp h ALA 420 Cb 0.88 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2onp h ALA 420 CO 0.08 0.26 0.00 -0.91 0.00 0.00 0.00 179.25 178.67 2onp h ASN 421 N 0.79 0.00 -0.46 0.00 2.35 -1.31 -3.39 115.58 113.56 2onp h ASN 421 Ca 0.21 0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 55.27 2onp h ASN 421 Cb 0.03 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.34 2onp h ASN 421 CO -0.03 0.00 2.60 -3.20 -1.65 0.00 0.00 177.43 175.15 2onp n ASN 422 N -2.46 4.39 -3.62 5.81 5.15 -0.71 -4.81 115.26 119.02 2onp n ASN 422 Ca 0.04 -2.88 -0.14 0.00 -0.60 0.00 0.00 54.58 51.01 2onp n ASN 422 Cb 0.39 -1.70 -0.06 0.00 -0.53 0.00 0.00 39.78 37.88 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 3.83 -0.37 0.40 1.20 0.15 -1.26 -5.00 113.70 112.65 2onp s SER 423 Ca 0.51 0.13 0.21 0.00 0.70 0.00 0.00 55.95 57.50 2onp s SER 423 Cb 0.09 0.45 0.28 0.00 -1.71 0.00 0.00 66.02 65.13 2onp s SER 423 CO 0.01 -0.67 1.57 0.74 1.20 0.00 0.00 173.24 176.09 2onp h THR 424 N 2.98 0.19 -2.67 6.45 2.02 -1.94 -3.46 112.91 116.48 2onp h THR 424 Ca -0.31 -1.27 -0.45 0.00 0.77 0.00 0.00 66.41 65.16 2onp h THR 424 Cb 1.20 2.09 0.04 0.00 -1.74 0.00 0.00 68.15 69.74 2onp h THR 424 CO 0.42 0.11 -0.05 -0.31 0.37 0.00 0.00 175.52 176.06 2onp s TYR 425 N -3.15 3.04 -0.26 3.16 4.12 -1.26 -1.88 117.35 121.11 2onp s TYR 425 Ca 0.06 0.12 0.06 0.00 0.02 0.00 0.00 57.07 57.34 2onp s TYR 425 Cb 0.06 -2.56 0.22 0.00 -1.52 0.00 0.00 41.96 38.16 2onp s TYR 425 CO 0.69 -0.65 1.13 0.41 0.02 0.00 0.00 175.55 177.15 2onp n GLY 426 N -2.24 0.47 0.10 0.71 0.00 -1.20 -4.85 105.19 98.18 2onp n GLY 426 Ca 0.05 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 0.99 -0.09 -8.48 0.99 5.85 -1.83 0.13 115.31 112.87 2onp h LEU 427 Ca -0.33 -0.50 -0.25 0.00 0.84 0.00 0.00 57.88 57.63 2onp h LEU 427 Cb 1.21 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 2onp h LEU 427 CO -0.12 0.57 -0.16 0.00 -0.34 0.00 0.00 178.44 178.40 2onp s ALA 428 N -3.19 0.65 -0.08 1.25 0.00 -1.26 -2.43 121.76 116.71 2onp s ALA 428 Ca -0.13 -1.46 -0.31 0.00 0.00 0.00 0.00 51.96 50.06 2onp s ALA 428 Cb -0.00 1.12 0.12 0.00 0.00 0.00 0.00 23.12 24.35 2onp s ALA 428 CO 0.49 -0.81 1.01 0.00 0.00 0.00 0.00 175.76 176.46 2onp s ALA 429 N -3.01 -1.92 0.04 0.00 0.00 -0.36 -3.99 121.76 112.53 2onp s ALA 429 Ca 0.29 1.24 -0.02 0.00 0.00 0.00 0.00 51.96 53.48 2onp s ALA 429 Cb -0.01 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 2onp s ALA 429 CO 0.20 -0.65 -0.00 0.00 0.00 0.00 0.00 175.76 175.30 2onp s ALA 430 N -2.84 0.32 -0.03 0.00 0.00 -0.51 -0.80 121.76 117.89 2onp s ALA 430 Ca 0.07 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 2onp s ALA 430 Cb -0.01 0.25 0.03 0.00 0.00 0.00 0.00 23.12 23.39 2onp s ALA 430 CO -0.07 -0.33 0.04 0.08 0.00 0.00 0.00 175.76 175.48 2onp s VAL 431 N -3.26 -0.04 -0.26 0.00 1.01 0.04 -0.65 120.40 117.24 2onp s VAL 431 Ca 0.01 0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 2onp s VAL 431 Cb 0.03 -0.15 0.03 0.00 0.00 0.00 0.00 36.38 36.29 2onp s VAL 431 CO -0.08 0.14 -0.03 -0.36 0.00 0.00 0.00 175.10 174.77 2onp s PHE 432 N 1.56 3.10 -0.01 5.22 0.40 0.60 -0.33 117.98 128.54 2onp s PHE 432 Ca -0.03 -1.51 -0.28 0.00 -0.60 0.00 0.00 56.93 54.51 2onp s PHE 432 Cb -0.13 -2.09 0.10 0.00 0.51 0.00 0.00 43.02 41.41 2onp s PHE 432 CO -0.03 -0.72 0.83 -0.08 0.70 0.00 0.00 175.22 175.92 2onp s THR 433 N 1.34 0.00 -1.07 0.64 -1.32 -1.26 -1.22 115.64 112.75 2onp s THR 433 Ca -0.00 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.68 2onp s THR 433 Cb -0.17 -1.00 -0.21 0.00 -1.51 0.00 0.00 72.50 69.61 2onp s THR 433 CO -0.03 0.00 0.90 0.29 -2.21 0.00 0.00 174.62 173.57 2onp n LYS 434 N 0.02 0.25 -2.92 7.08 5.02 -1.25 -4.86 118.16 121.50 2onp n LYS 434 Ca -0.12 -0.09 -0.41 0.00 -2.02 0.00 0.00 58.31 55.68 2onp n LYS 434 Cb 0.61 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.10 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 -2.91 7.01 0.09 4.39 -1.08 -1.26 -4.99 116.67 117.92 2onp s ASP 435 Ca 0.09 1.23 -0.27 0.00 -0.52 0.00 0.00 52.55 53.07 2onp s ASP 435 Cb 0.16 -2.45 -0.13 0.00 -1.46 0.00 0.00 42.92 39.03 2onp s ASP 435 CO 0.83 -0.29 1.67 0.25 0.52 0.00 0.00 175.17 178.15 2onp h LEU 436 N 7.66 -0.46 -0.82 -1.34 5.85 -2.00 -1.49 115.31 122.72 2onp h LEU 436 Ca -0.34 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 2onp h LEU 436 Cb 1.16 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 2onp h LEU 436 CO 0.80 -0.27 0.28 0.44 -0.34 0.00 0.00 178.44 179.34 2onp h ASP 437 N -0.41 1.07 -0.67 1.25 3.45 -1.99 -1.86 116.42 117.26 2onp h ASP 437 Ca -0.01 -0.18 -0.04 0.00 0.43 0.00 0.00 57.03 57.23 2onp h ASP 437 Cb 0.36 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.83 2onp h ASP 437 CO -0.01 0.97 0.24 0.11 -1.57 0.00 0.00 179.24 178.98 2onp h LYS 438 N 1.12 1.01 -0.54 3.56 1.57 -1.95 0.01 116.57 121.35 2onp h LYS 438 Ca 0.25 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2onp h LYS 438 Cb 0.25 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2onp h LYS 438 CO -0.02 0.86 0.27 0.00 -0.57 0.00 0.00 179.45 180.00 2onp h ALA 439 N 1.10 0.69 -0.19 3.86 0.00 -0.96 -1.34 119.26 122.42 2onp h ALA 439 Ca 0.22 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 2onp h ALA 439 Cb 0.24 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2onp h ALA 439 CO -0.01 0.24 -0.63 -0.91 0.00 0.00 0.00 179.25 177.93 2onp h ASN 440 N 0.72 0.78 -0.10 0.00 2.35 -1.18 -0.73 115.58 117.41 2onp h ASN 440 Ca 0.19 -0.45 -0.00 0.00 -0.55 0.00 0.00 56.30 55.49 2onp h ASN 440 Cb 0.09 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 2onp h ASN 440 CO -0.03 1.21 0.06 0.22 -1.65 0.00 0.00 177.43 177.24 2onp h TYR 441 N 0.50 0.14 -0.10 1.19 3.20 -0.88 -2.44 116.97 118.58 2onp h TYR 441 Ca -0.01 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 2onp h TYR 441 Cb 1.21 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.44 2onp h TYR 441 CO 0.06 0.17 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.55 2onp h LEU 442 N 0.07 0.30 -1.45 2.82 3.38 -1.24 -2.15 115.31 117.04 2onp h LEU 442 Ca 0.04 -0.51 0.10 0.00 0.09 0.00 0.00 57.88 57.59 2onp h LEU 442 Cb 0.08 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2onp h LEU 442 CO -0.01 0.75 0.48 0.77 0.09 0.00 0.00 178.44 180.52 2onp h SER 443 N -0.15 0.55 -0.07 -0.43 4.64 -1.13 0.63 113.55 117.60 2onp h SER 443 Ca 0.01 0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 2onp h SER 443 Cb 0.68 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2onp h SER 443 CO 0.03 0.33 -0.53 -0.61 -0.87 0.00 0.00 176.83 175.18 2onp h GLN 444 N 0.61 0.47 -0.04 4.77 4.15 -1.47 -3.34 115.11 120.26 2onp h GLN 444 Ca 0.34 -0.42 -0.15 0.00 0.77 0.00 0.00 58.65 59.19 2onp h GLN 444 Cb 0.49 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 2onp h GLN 444 CO -0.12 1.06 -0.64 0.00 -1.93 0.00 0.00 178.83 177.20 2onp h ALA 445 N 0.42 0.85 -2.48 3.38 0.00 -0.66 -3.45 119.26 117.32 2onp h ALA 445 Ca -0.05 -0.57 -0.53 0.00 0.00 0.00 0.00 54.91 53.75 2onp h ALA 445 Cb 1.19 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.91 2onp h ALA 445 CO 0.11 0.77 0.83 -0.51 0.00 0.00 0.00 179.25 180.44 2onp s LEU 446 N -7.76 4.35 -1.25 0.00 1.43 0.14 -4.93 118.68 110.67 2onp s LEU 446 Ca -0.03 2.31 -0.13 0.00 -1.03 0.00 0.00 54.13 55.25 2onp s LEU 446 Cb 0.12 -3.57 0.15 0.00 0.03 0.00 0.00 46.19 42.92 2onp s LEU 446 CO 0.79 -0.73 1.63 0.00 0.23 0.00 0.00 176.35 178.27 2onp n GLN 447 N 4.74 3.40 -3.93 1.70 6.02 -1.26 -4.94 117.38 123.11 2onp n GLN 447 Ca 0.13 -3.64 -0.09 0.00 -0.01 0.00 0.00 57.00 53.39 2onp n GLN 447 Cb 0.42 -3.07 -0.09 0.00 1.02 0.00 0.00 30.24 28.52 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 1.57 -0.05 0.21 -1.58 0.00 -1.26 -4.56 121.76 116.08 2onp s ALA 448 Ca 0.43 -0.61 0.21 0.00 0.00 0.00 0.00 51.96 52.00 2onp s ALA 448 Cb 0.02 0.29 0.86 0.00 0.00 0.00 0.00 23.12 24.29 2onp s ALA 448 CO 0.01 -0.35 1.81 0.78 0.00 0.00 0.00 175.76 178.01 2onp h GLY 449 N 3.47 0.00 -6.23 0.00 0.00 -0.97 -3.43 103.07 95.91 2onp h GLY 449 Ca -0.33 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.68 2onp h GLY 449 CO 0.53 0.00 -0.74 -1.59 0.00 0.00 0.00 176.54 174.73 2onp s THR 450 N -3.74 0.16 -0.16 4.70 2.01 -1.11 -4.69 115.64 112.80 2onp s THR 450 Ca -0.00 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.06 2onp s THR 450 Cb 0.11 -0.23 0.03 0.00 0.01 0.00 0.00 72.50 72.42 2onp s THR 450 CO 0.66 0.12 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.93 2onp s VAL 451 N 0.81 1.35 -0.01 3.82 1.01 -1.26 -1.22 120.40 124.90 2onp s VAL 451 Ca -0.08 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 2onp s VAL 451 Cb -0.11 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 2onp s VAL 451 CO -0.01 0.27 0.30 0.26 0.00 0.00 0.00 175.10 175.92 2onp s TRP 452 N 1.55 3.63 -0.23 5.22 0.51 0.02 -4.98 118.94 124.66 2onp s TRP 452 Ca 0.02 0.73 0.02 0.00 -2.12 0.00 0.00 56.10 54.75 2onp s TRP 452 Cb -0.14 -2.10 0.05 0.00 -0.81 0.00 0.00 33.47 30.47 2onp s TRP 452 CO -0.09 0.64 -0.13 0.08 -0.51 0.00 0.00 176.95 176.95 2onp s VAL 453 N -1.18 2.02 -1.44 4.03 1.01 -1.26 -0.78 120.40 122.80 2onp s VAL 453 Ca 0.24 -1.35 -0.00 0.00 0.00 0.00 0.00 61.98 60.87 2onp s VAL 453 Cb -0.14 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.17 2onp s VAL 453 CO 0.13 0.13 0.02 0.59 0.00 0.00 0.00 175.10 175.96 2onp n ASN 454 N 4.53 -5.01 -3.50 3.32 3.02 0.56 -4.95 115.26 113.23 2onp n ASN 454 Ca -0.16 -0.02 -0.04 0.00 -0.03 0.00 0.00 54.58 54.33 2onp n ASN 454 Cb 0.45 -4.10 0.00 0.00 -0.61 0.00 0.00 39.78 35.52 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 -2.77 -0.52 -1.35 0.00 5.04 -1.26 -4.72 117.35 111.77 2onp s TYR 456 Ca 0.16 0.77 -0.03 0.00 -2.44 0.00 0.00 57.07 55.54 2onp s TYR 456 Cb -0.03 0.36 0.02 0.00 0.35 0.00 0.00 41.96 42.66 2onp s TYR 456 CO 0.05 -0.60 0.22 -0.25 -1.34 0.00 0.00 175.55 173.63 2onp n ASP 457 N 0.73 -4.73 -4.48 4.32 8.00 -1.26 -4.92 116.55 114.21 2onp n ASP 457 Ca -0.19 -0.06 -0.43 0.00 0.71 0.00 0.00 54.79 54.81 2onp n ASP 457 Cb 0.58 -3.93 -0.04 0.00 -0.02 0.00 0.00 41.12 37.71 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 -2.88 4.48 0.06 2.53 1.01 -1.26 -5.01 120.40 119.32 2onp s VAL 458 Ca 0.14 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.04 2onp s VAL 458 Cb -0.07 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 2onp s VAL 458 CO 0.18 -1.17 -0.09 -0.36 0.00 0.00 0.00 175.10 173.65 2onp s PHE 459 N 3.68 2.78 -0.06 5.22 0.40 -1.26 -5.11 117.98 123.64 2onp s PHE 459 Ca 0.24 -0.12 -0.05 0.00 -0.60 0.00 0.00 56.93 56.40 2onp s PHE 459 Cb -0.16 -1.51 0.02 0.00 0.51 0.00 0.00 43.02 41.88 2onp s PHE 459 CO 0.14 0.38 0.15 0.20 0.70 0.00 0.00 175.22 176.79 2onp s GLY 460 N -1.81 -0.11 0.60 4.36 0.00 -1.26 -5.01 107.32 104.09 2onp s GLY 460 Ca 0.19 0.43 0.30 0.00 0.00 0.00 0.00 44.72 45.64 2onp s GLY 460 CO 0.10 0.38 2.12 0.00 0.00 0.00 0.00 173.10 175.71 2onp h ALA 461 N 5.96 1.68 0.01 3.20 0.00 -1.95 -1.45 119.26 126.72 2onp h ALA 461 Ca -0.26 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.44 2onp h ALA 461 Cb 1.20 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2onp h ALA 461 CO 0.42 -0.25 -0.91 1.96 0.00 0.00 0.00 179.25 180.46 2onp h GLN 462 N 0.00 0.21 -5.75 0.00 7.50 -1.95 0.19 115.11 115.32 2onp h GLN 462 Ca 0.07 -0.25 -0.58 0.00 0.50 0.00 0.00 58.65 58.39 2onp h GLN 462 Cb 0.43 0.07 -0.08 0.00 0.05 0.00 0.00 27.48 27.95 2onp h GLN 462 CO -0.00 0.99 -0.16 -1.12 -1.50 0.00 0.00 178.83 177.04 2onp s SER 463 N -6.95 6.68 0.62 1.46 0.01 -0.55 -3.83 113.70 111.15 2onp s SER 463 Ca -0.03 0.81 -0.17 0.00 1.31 0.00 0.00 55.95 57.87 2onp s SER 463 Cb 0.10 -2.28 -0.02 0.00 0.21 0.00 0.00 66.02 64.03 2onp s SER 463 CO 0.84 0.04 1.15 -2.16 0.41 0.00 0.00 173.24 173.51 2onp s PRO 464 N 0.44 2.89 -0.18 12.44 0.04 -1.26 -4.23 135.00 145.15 2onp s PRO 464 Ca 0.25 1.58 -0.05 0.00 0.04 0.00 0.00 61.00 62.82 2onp s PRO 464 Cb -0.15 -1.95 0.07 0.00 0.04 0.00 0.00 34.50 32.51 2onp s PRO 464 CO 0.10 -1.21 0.11 0.12 0.04 0.00 0.00 177.00 176.16 2onp s PHE 465 N -2.00 0.14 0.07 0.56 5.36 1.00 -4.95 117.98 118.16 2onp s PHE 465 Ca 0.71 -0.27 -0.19 0.00 -0.96 0.00 0.00 56.93 56.22 2onp s PHE 465 Cb -0.24 -0.66 0.04 0.00 -0.34 0.00 0.00 43.02 41.82 2onp s PHE 465 CO 0.36 -0.53 0.44 0.20 -1.46 0.00 0.00 175.22 174.23 2onp s GLY 466 N 2.16 -0.32 0.28 13.12 0.00 -1.26 -1.85 107.32 119.44 2onp s GLY 466 Ca 0.03 0.28 0.06 0.00 0.00 0.00 0.00 44.72 45.09 2onp s GLY 466 CO -0.10 0.01 0.33 -0.32 0.00 0.00 0.00 173.10 173.02 2onp s GLY 467 N -2.26 1.44 0.39 0.20 0.00 -1.26 -3.89 107.32 101.93 2onp s GLY 467 Ca -0.03 -1.40 0.07 0.00 0.00 0.00 0.00 44.72 43.37 2onp s GLY 467 CO -0.05 -1.38 0.53 -0.19 0.00 0.00 0.00 173.10 172.01 2onp s TYR 468 N -2.11 2.95 0.00 1.90 1.51 0.38 -4.38 117.35 117.61 2onp s TYR 468 Ca 0.37 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 56.14 2onp s TYR 468 Cb -0.08 -2.22 0.00 0.00 -0.11 0.00 0.00 41.96 39.55 2onp s TYR 468 CO 0.28 -0.25 0.00 1.63 -1.11 0.00 0.00 175.55 176.10 2onp n LYS 469 N -1.78 0.00 -0.23 -0.62 5.02 -1.26 -1.60 118.16 117.69 2onp n LYS 469 Ca 0.04 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.37 2onp n LYS 469 Cb 0.59 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.73 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 2.03 -0.01 1.97 2.81 -0.79 -3.61 117.12 133.52 2onp n MET 470 Ca 0.00 -1.10 0.14 0.00 -1.81 0.00 0.00 57.70 54.93 2onp n MET 470 Cb 0.00 -1.48 0.61 0.00 -0.71 0.00 0.00 33.22 31.64 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 0.28 1.09 0.00 7.83 7.64 -0.63 -4.67 113.62 125.18 2onp n SER 471 Ca 0.10 -1.40 0.00 0.00 1.01 0.00 0.00 58.87 58.58 2onp n SER 471 Cb 0.41 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 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 1.11 0.83 2.97 0.23 0.00 -1.24 -0.80 105.19 108.30 2onp n GLY 472 Ca 0.20 -2.20 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.83 0.21 0.00 1.61 1.04 -0.02 -4.43 113.70 111.29 2onp s SER 473 Ca 0.00 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 55.98 2onp s SER 473 Cb 0.00 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2onp s SER 473 CO 0.00 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2onp n GLY 474 N 1.73 -1.28 3.20 7.32 0.00 -1.26 -2.96 105.19 111.93 2onp n GLY 474 Ca -0.23 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 2onp n GLY 474 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2onp s GLN 475 N -1.57 0.92 0.16 1.61 0.00 -1.26 -4.37 119.66 115.15 2onp s GLN 475 Ca 0.00 -1.38 0.10 0.00 -0.00 0.00 0.00 55.36 54.08 2onp s GLN 475 Cb 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 33.01 32.59 2onp s GLN 475 CO 0.00 0.02 -0.22 -1.21 0.00 0.00 0.00 175.29 173.88 2onp s GLU 476 N -3.79 1.34 0.23 9.60 2.02 -0.77 -4.25 118.70 123.09 2onp s GLU 476 Ca 0.14 -1.39 0.00 0.00 0.02 0.00 0.00 54.97 53.73 2onp s GLU 476 Cb 0.04 -1.59 0.00 0.00 0.10 0.00 0.00 34.13 32.68 2onp s GLU 476 CO -0.03 0.35 0.00 1.28 0.02 0.00 0.00 175.26 176.88 2onp n LEU 477 N 0.51 -0.39 0.00 1.80 4.77 -1.26 -0.00 117.00 122.43 2onp n LEU 477 Ca -0.15 0.91 0.05 0.00 -0.03 0.00 0.00 56.01 56.79 2onp n LEU 477 Cb 0.55 -1.16 -0.01 0.00 -2.33 0.00 0.00 43.42 40.47 2onp n LEU 477 CO 0.27 -0.81 -0.07 0.61 -1.33 0.00 0.00 177.39 176.06 2onp n GLY 478 N -2.89 -1.67 0.22 -0.72 0.00 0.68 -2.39 105.19 98.42 2onp n GLY 478 Ca -0.04 -1.23 0.01 0.00 0.00 0.00 0.00 46.02 44.77 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 0.22 -0.28 1.61 4.81 -1.87 -2.89 114.58 116.18 2onp h GLU 479 Ca 0.01 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2onp h GLU 479 Cb 0.33 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2onp h GLU 479 CO 0.00 0.47 0.19 1.88 -0.73 0.00 0.00 179.01 180.82 2onp h TYR 480 N 0.20 0.32 0.00 0.92 -1.99 -1.94 -1.95 116.97 112.53 2onp h TYR 480 Ca 0.03 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.77 2onp h TYR 480 Cb 0.56 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.18 2onp h TYR 480 CO 0.01 0.20 0.00 0.78 -0.00 0.00 0.00 178.16 179.15 2onp h GLY 481 N 0.34 0.00 1.96 3.88 0.00 -1.24 -2.25 103.07 105.76 2onp h GLY 481 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.31 2onp h GLY 481 CO -0.02 0.00 -0.62 1.41 0.00 0.00 0.00 176.54 177.30 2onp h LEU 482 N 0.00 0.00 -0.55 3.11 3.38 -1.53 -3.35 115.31 116.37 2onp h LEU 482 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2onp h LEU 482 Cb 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 2onp h LEU 482 CO 0.00 0.59 0.24 1.56 0.09 0.00 0.00 178.44 180.91 2onp h GLN 483 N 0.00 0.43 0.00 1.13 4.20 -1.55 -1.84 115.11 117.49 2onp h GLN 483 Ca -0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2onp h GLN 483 Cb 1.46 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.14 2onp h GLN 483 CO 0.08 0.29 0.00 0.00 -0.67 0.00 0.00 178.83 178.52 2onp h ALA 484 N 1.34 1.00 -0.38 3.87 0.00 -1.74 -2.90 119.26 120.45 2onp h ALA 484 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2onp h ALA 484 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2onp h ALA 484 CO -0.23 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.68 2onp n TYR 485 N -2.31 0.50 -4.89 0.00 4.02 -0.71 -4.96 117.16 108.81 2onp n TYR 485 Ca 0.01 -0.43 -0.30 0.00 -0.01 0.00 0.00 57.90 57.17 2onp n TYR 485 Cb 0.20 -0.02 -0.14 0.00 -0.02 0.00 0.00 39.34 39.36 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 -1.02 2.22 -0.02 -0.72 2.01 -1.07 -2.68 115.64 114.35 2onp s THR 486 Ca 0.27 -1.35 0.03 0.00 0.31 0.00 0.00 61.69 60.95 2onp s THR 486 Cb 0.15 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.76 2onp s THR 486 CO 0.19 0.37 -0.11 -1.61 -0.69 0.00 0.00 174.62 172.78 2onp s GLU 487 N -1.24 2.51 -0.30 4.92 0.41 0.15 -4.78 118.70 120.37 2onp s GLU 487 Ca 0.12 -0.71 -0.07 0.00 -0.41 0.00 0.00 54.97 53.90 2onp s GLU 487 Cb -0.10 -2.44 0.01 0.00 -1.78 0.00 0.00 34.13 29.82 2onp s GLU 487 CO 0.02 0.61 0.09 0.08 -0.49 0.00 0.00 175.26 175.58 2onp s VAL 488 N -0.87 3.99 -0.17 2.63 1.01 -1.26 -0.69 120.40 125.05 2onp s VAL 488 Ca 0.14 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 2onp s VAL 488 Cb -0.11 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2onp s VAL 488 CO 0.04 0.03 -0.01 -0.75 0.00 0.00 0.00 175.10 174.41 2onp s LYS 489 N 1.49 3.75 -0.20 2.72 2.20 -0.52 -4.96 119.74 124.23 2onp s LYS 489 Ca 0.02 -0.47 -0.10 0.00 -0.36 0.00 0.00 55.97 55.06 2onp s LYS 489 Cb -0.18 -3.01 -0.05 0.00 -1.51 0.00 0.00 37.83 33.09 2onp s LYS 489 CO 0.03 0.23 0.13 0.99 -0.36 0.00 0.00 175.35 176.37 2onp s THR 490 N 0.41 5.38 -0.17 3.43 2.01 -1.26 -0.26 115.64 125.17 2onp s THR 490 Ca -0.02 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.17 2onp s THR 490 Cb -0.14 -3.46 0.01 0.00 0.01 0.00 0.00 72.50 68.93 2onp s THR 490 CO 0.02 0.44 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.53 2onp s VAL 491 N 0.37 2.36 -0.18 3.82 1.01 0.12 -4.99 120.40 122.91 2onp s VAL 491 Ca 0.08 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2onp s VAL 491 Cb -0.11 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.30 2onp s VAL 491 CO -0.02 0.52 -0.16 -0.89 0.00 0.00 0.00 175.10 174.55 2onp s THR 492 N 1.14 1.84 -0.11 3.92 2.01 -1.26 -1.08 115.64 122.10 2onp s THR 492 Ca 0.01 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 61.12 2onp s THR 492 Cb -0.14 -1.74 -0.01 0.00 0.01 0.00 0.00 72.50 70.61 2onp s THR 492 CO -0.07 0.41 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.41 2onp s VAL 493 N 1.36 2.76 0.15 3.82 1.01 0.49 -4.96 120.40 125.01 2onp s VAL 493 Ca 0.03 -0.78 -0.31 0.00 0.00 0.00 0.00 61.98 60.92 2onp s VAL 493 Cb -0.14 -2.12 -0.09 0.00 0.00 0.00 0.00 36.38 34.03 2onp s VAL 493 CO -0.11 0.54 1.42 -0.75 0.00 0.00 0.00 175.10 176.20 2onp s LYS 494 N 0.22 4.31 0.18 2.72 2.20 -1.26 -0.30 119.74 127.80 2onp s LYS 494 Ca -0.10 2.14 0.09 0.00 -0.36 0.00 0.00 55.97 57.74 2onp s LYS 494 Cb -0.16 -3.21 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 2onp s LYS 494 CO 0.06 -0.44 -0.19 0.14 -0.36 0.00 0.00 175.35 174.56 2onp s VAL 495 N 0.88 1.92 0.17 4.02 -7.23 -0.76 -4.87 120.40 114.53 2onp s VAL 495 Ca 0.64 -1.98 -0.18 0.00 -1.81 0.00 0.00 61.98 58.66 2onp s VAL 495 Cb -0.38 -1.92 0.09 0.00 0.56 0.00 0.00 36.38 34.73 2onp s VAL 495 CO 0.33 -0.31 1.66 -0.65 -0.31 0.00 0.00 175.10 175.81 2onp h PRO 496 N 3.15 -0.05 -1.21 4.82 0.11 -1.96 -3.43 132.00 133.43 2onp h PRO 496 Ca -0.42 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.74 2onp h PRO 496 Cb 1.21 0.01 -0.22 0.00 0.11 0.00 0.00 31.00 32.11 2onp h PRO 496 CO 0.52 -0.04 -0.30 -1.14 -0.21 0.00 0.00 178.00 176.83 2onp s GLN 497 N -6.19 0.53 0.21 1.05 0.74 -1.26 -5.02 119.66 109.72 2onp s GLN 497 Ca -0.14 0.95 -0.30 0.00 0.05 0.00 0.00 55.36 55.93 2onp s GLN 497 Cb 0.14 0.40 -0.08 0.00 1.10 0.00 0.00 33.01 34.57 2onp s GLN 497 CO 0.70 -0.60 1.16 0.21 -0.55 0.00 0.00 175.29 176.22 2onp s LYS 498 N 2.81 4.54 0.09 1.67 2.20 -1.26 -5.04 119.74 124.75 2onp s LYS 498 Ca 0.18 1.85 0.03 0.00 -0.36 0.00 0.00 55.97 57.67 2onp s LYS 498 Cb -0.15 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 2onp s LYS 498 CO -0.20 0.01 -0.10 -0.80 -0.36 0.00 0.00 175.35 173.90 2onp s ASN 499 N -0.18 1.37 0.00 1.43 0.01 -1.26 -4.99 114.94 111.32 2onp s ASN 499 Ca 0.50 -0.81 0.09 0.00 -0.71 0.00 0.00 52.86 51.94 2onp s ASN 499 Cb -0.32 0.02 0.54 0.00 0.41 0.00 0.00 41.25 41.90 2onp s ASN 499 CO 0.38 -0.28 0.99 -1.54 -1.51 0.00 0.00 177.10 175.15