#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 4.12 0.52 0.00 1.01 -1.26 -5.09 120.40 119.70 2onp s VAL 8 Ca 0.00 -0.26 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 2onp s VAL 8 Cb 0.00 -2.86 -0.06 0.00 0.00 0.00 0.00 36.38 33.46 2onp s VAL 8 CO 0.00 0.43 1.29 -2.84 0.00 0.00 0.00 175.10 173.98 2onp s PRO 9 N 0.92 3.32 0.19 2.72 0.02 -1.26 -4.92 135.00 135.99 2onp s PRO 9 Ca 0.02 2.08 -0.32 0.00 0.02 0.00 0.00 61.00 62.79 2onp s PRO 9 Cb -0.14 -2.29 -0.12 0.00 0.02 0.00 0.00 34.50 31.97 2onp s PRO 9 CO 0.02 -1.00 1.72 0.00 -0.33 0.00 0.00 177.00 177.42 2onp n ALA 10 N -0.89 2.64 -1.98 -1.55 0.00 -1.26 -4.97 120.51 112.51 2onp n ALA 10 Ca 0.10 0.40 -0.32 0.00 0.00 0.00 0.00 53.44 53.61 2onp n ALA 10 Cb 0.46 -2.52 -0.05 0.00 0.00 0.00 0.00 19.45 17.35 2onp n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2onp s PRO 11 N 1.31 3.98 -0.55 0.00 0.04 -1.26 -5.02 135.00 133.51 2onp s PRO 11 Ca 0.76 0.82 -0.22 0.00 0.04 0.00 0.00 61.00 62.40 2onp s PRO 11 Cb -0.52 -2.26 0.05 0.00 0.04 0.00 0.00 34.50 31.81 2onp s PRO 11 CO 0.33 -0.08 0.82 1.21 0.04 0.00 0.00 177.00 179.32 2onp s ASN 12 N -2.75 6.27 0.00 6.66 3.84 -1.26 -4.89 114.94 122.82 2onp s ASN 12 Ca 0.57 -0.66 0.12 0.00 0.21 0.00 0.00 52.86 53.10 2onp s ASN 12 Cb -0.10 -2.38 0.61 0.00 -0.55 0.00 0.00 41.25 38.83 2onp s ASN 12 CO 0.25 -1.12 1.27 0.00 -2.79 0.00 0.00 177.10 174.71 2onp n GLN 13 N 6.97 0.18 -3.16 0.43 6.02 -1.26 -3.32 117.38 123.24 2onp n GLN 13 Ca -0.02 0.16 -0.19 0.00 -0.01 0.00 0.00 57.00 56.94 2onp n GLN 13 Cb 0.46 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.19 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 -1.26 0.91 -1.81 -1.09 6.02 -1.26 -5.01 117.38 113.88 2onp n GLN 14 Ca 0.06 -3.26 -0.41 0.00 -0.01 0.00 0.00 57.00 53.38 2onp n GLN 14 Cb 0.09 -1.57 -0.00 0.00 1.02 0.00 0.00 30.24 29.78 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 -1.99 4.11 0.31 -1.09 0.04 -1.21 -4.96 135.00 130.21 2onp s PRO 15 Ca 0.38 2.57 -0.28 0.00 0.04 0.00 0.00 61.00 63.71 2onp s PRO 15 Cb 0.31 -2.97 -0.09 0.00 0.04 0.00 0.00 34.50 31.78 2onp s PRO 15 CO -0.09 -0.53 1.10 -2.00 0.04 0.00 0.00 177.00 175.52 2onp s GLU 16 N -2.05 4.52 -0.23 4.56 2.12 -1.26 -5.01 118.70 121.35 2onp s GLU 16 Ca 0.53 1.76 -0.15 0.00 0.36 0.00 0.00 54.97 57.46 2onp s GLU 16 Cb -0.46 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 2onp s GLU 16 CO 0.63 0.12 0.39 0.08 -0.54 0.00 0.00 175.26 175.93 2onp s VAL 17 N -1.27 5.19 -0.07 3.70 1.01 -1.26 -4.95 120.40 122.75 2onp s VAL 17 Ca 0.48 0.66 0.15 0.00 0.00 0.00 0.00 61.98 63.27 2onp s VAL 17 Cb -0.30 -3.72 -0.22 0.00 0.00 0.00 0.00 36.38 32.14 2onp s VAL 17 CO 0.39 0.22 0.23 0.49 0.00 0.00 0.00 175.10 176.42 2onp n PHE 18 N 4.80 0.00 -4.27 5.22 3.01 -1.26 -4.96 117.46 119.99 2onp n PHE 18 Ca -0.08 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.11 2onp n PHE 18 Cb 0.51 -0.52 -0.17 0.00 -0.01 0.00 0.00 39.48 39.29 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 4.37 -0.00 -3.19 0.00 6.94 -1.26 -4.72 115.26 117.40 2onp n ASN 20 Ca -0.18 -1.74 -0.15 0.00 -0.02 0.00 0.00 54.58 52.49 2onp n ASN 20 Cb 0.51 -0.05 -0.03 0.00 -2.36 0.00 0.00 39.78 37.85 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 0.12 1.45 -3.07 -3.83 6.02 -1.26 -1.34 117.38 115.46 2onp n GLN 21 Ca -0.05 -1.65 -0.40 0.00 -0.01 0.00 0.00 57.00 54.89 2onp n GLN 21 Cb 0.76 0.44 -0.05 0.00 1.02 0.00 0.00 30.24 32.41 2onp n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2onp s ILE 22 N -1.82 5.05 -0.40 5.09 1.01 -0.11 -4.74 121.20 125.28 2onp s ILE 22 Ca 0.00 1.37 -0.16 0.00 0.00 0.00 0.00 60.65 61.86 2onp s ILE 22 Cb 0.00 -4.01 0.01 0.00 0.01 0.00 0.00 42.46 38.47 2onp s ILE 22 CO 0.00 0.23 0.37 0.12 0.00 0.00 0.00 174.94 175.66 2onp s PHE 23 N 1.01 3.20 -0.02 3.97 5.36 -0.29 -0.12 117.98 131.10 2onp s PHE 23 Ca 0.35 -0.36 0.00 0.00 -0.96 0.00 0.00 56.93 55.96 2onp s PHE 23 Cb -0.17 -2.74 0.03 0.00 -0.34 0.00 0.00 43.02 39.80 2onp s PHE 23 CO 0.16 -0.60 0.02 0.42 -1.46 0.00 0.00 175.22 173.76 2onp s ILE 24 N 1.96 -0.02 -1.45 3.12 1.01 -0.40 -1.03 121.20 124.38 2onp s ILE 24 Ca 0.10 0.17 -0.09 0.00 0.00 0.00 0.00 60.65 60.83 2onp s ILE 24 Cb -0.18 -0.09 0.05 0.00 0.01 0.00 0.00 42.46 42.25 2onp s ILE 24 CO 0.12 0.08 0.90 0.59 0.00 0.00 0.00 174.94 176.63 2onp n ASN 25 N 4.03 -3.65 -2.33 3.58 3.02 -1.26 -1.53 115.26 117.12 2onp n ASN 25 Ca -0.26 -0.78 -0.19 0.00 -0.03 0.00 0.00 54.58 53.32 2onp n ASN 25 Cb 0.51 -4.00 -0.02 0.00 -0.61 0.00 0.00 39.78 35.67 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 -2.92 -5.43 -4.10 6.41 5.03 -1.26 -4.65 115.26 108.34 2onp n ASN 26 Ca -0.08 0.07 -0.10 0.00 0.87 0.00 0.00 54.58 55.34 2onp n ASN 26 Cb 0.58 -4.56 -0.10 0.00 -1.02 0.00 0.00 39.78 34.67 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 -4.92 0.64 -0.13 3.52 2.02 -0.58 -5.04 118.70 114.22 2onp s GLU 27 Ca 0.00 -1.07 -0.14 0.00 0.02 0.00 0.00 54.97 53.77 2onp s GLU 27 Cb 0.00 -0.10 -0.05 0.00 0.10 0.00 0.00 34.13 34.08 2onp s GLU 27 CO 0.00 -0.02 0.34 -1.58 0.02 0.00 0.00 175.26 174.01 2onp s TRP 28 N -2.85 3.51 0.03 1.61 0.52 -1.26 -1.27 118.94 119.23 2onp s TRP 28 Ca 0.02 0.70 0.03 0.00 0.02 0.00 0.00 56.10 56.87 2onp s TRP 28 Cb 0.00 -2.36 -0.02 0.00 -1.15 0.00 0.00 33.47 29.94 2onp s TRP 28 CO -0.04 0.29 -0.10 -1.01 0.02 0.00 0.00 176.95 176.11 2onp s HIS 29 N 0.25 0.86 0.68 -1.98 3.76 0.83 -4.94 115.29 114.76 2onp s HIS 29 Ca 0.19 -0.35 -0.10 0.00 -0.15 0.00 0.00 55.06 54.66 2onp s HIS 29 Cb -0.14 -0.52 0.02 0.00 1.11 0.00 0.00 32.58 33.06 2onp s HIS 29 CO 0.06 -0.02 1.04 -0.51 -0.85 0.00 0.00 174.74 174.47 2onp s ASP 30 N -1.09 5.35 0.50 1.40 -0.00 -1.26 -0.94 116.67 120.63 2onp s ASP 30 Ca -0.03 0.92 -0.21 0.00 -0.00 0.00 0.00 52.55 53.23 2onp s ASP 30 Cb -0.07 -1.74 -0.06 0.00 -0.00 0.00 0.00 42.92 41.04 2onp s ASP 30 CO 0.01 -1.33 1.17 0.00 -0.00 0.00 0.00 175.17 175.02 2onp s ALA 31 N -3.26 2.85 0.43 5.23 0.00 -1.26 -4.86 121.76 120.88 2onp s ALA 31 Ca 0.57 0.94 0.18 0.00 0.00 0.00 0.00 51.96 53.66 2onp s ALA 31 Cb -0.11 -3.40 1.11 0.00 0.00 0.00 0.00 23.12 20.72 2onp s ALA 31 CO 0.49 -0.79 1.88 0.28 0.00 0.00 0.00 175.76 177.62 2onp h VAL 32 N 1.57 0.70 0.00 0.00 2.07 -1.95 0.44 116.25 119.09 2onp h VAL 32 Ca -0.50 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2onp h VAL 32 Cb 1.26 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2onp h VAL 32 CO 0.59 0.07 -0.06 -1.54 0.02 0.00 0.00 177.57 176.64 2onp n SER 33 N -4.48 0.47 0.00 0.57 3.41 -1.26 -4.91 113.62 107.41 2onp n SER 33 Ca 0.18 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 2onp n SER 33 Cb 0.67 -0.57 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 -1.91 -0.06 -1.95 4.33 5.12 0.16 -4.99 116.66 117.35 2onp n ARG 34 Ca 0.06 0.02 -0.33 0.00 -1.93 0.00 0.00 57.85 55.67 2onp n ARG 34 Cb 0.39 -3.15 0.02 0.00 -1.16 0.00 0.00 32.46 28.56 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 -0.33 3.15 0.09 5.56 1.02 -1.26 -4.85 119.74 123.12 2onp s LYS 35 Ca 0.00 1.26 -0.02 0.00 0.02 0.00 0.00 55.97 57.23 2onp s LYS 35 Cb 0.00 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 35.27 2onp s LYS 35 CO 0.00 -0.95 0.03 0.95 -0.92 0.00 0.00 175.35 174.46 2onp s THR 36 N -2.43 0.16 0.05 2.17 -4.23 -1.26 -1.70 115.64 108.40 2onp s THR 36 Ca 0.64 -1.82 0.04 0.00 -1.18 0.00 0.00 61.69 59.38 2onp s THR 36 Cb -0.17 -1.76 -0.03 0.00 1.34 0.00 0.00 72.50 71.88 2onp s THR 36 CO 0.39 -0.72 -0.11 0.72 -0.54 0.00 0.00 174.62 174.36 2onp s PHE 37 N -3.98 0.93 0.24 3.99 -0.12 0.68 -4.78 117.98 114.94 2onp s PHE 37 Ca 0.15 -0.46 -0.20 0.00 -0.05 0.00 0.00 56.93 56.36 2onp s PHE 37 Cb 0.07 -0.54 -0.09 0.00 -0.63 0.00 0.00 43.02 41.84 2onp s PHE 37 CO -0.04 -0.02 0.76 -1.25 -0.05 0.00 0.00 175.22 174.62 2onp s PRO 38 N -1.58 4.29 -0.11 1.99 0.04 -1.26 0.07 135.00 138.43 2onp s PRO 38 Ca -0.06 0.93 0.00 0.00 0.04 0.00 0.00 61.00 61.92 2onp s PRO 38 Cb -0.10 -2.84 -0.02 0.00 0.04 0.00 0.00 34.50 31.59 2onp s PRO 38 CO 0.01 0.36 -0.12 -0.08 0.04 0.00 0.00 177.00 177.21 2onp s THR 39 N -1.57 3.16 0.06 1.26 -1.32 -0.86 -4.94 115.64 111.43 2onp s THR 39 Ca 0.45 -0.64 0.00 0.00 -1.21 0.00 0.00 61.69 60.29 2onp s THR 39 Cb -0.17 -2.31 -0.04 0.00 -1.51 0.00 0.00 72.50 68.47 2onp s THR 39 CO 0.21 0.54 0.18 -0.69 -2.21 0.00 0.00 174.62 172.65 2onp s VAL 40 N 0.07 5.19 -0.44 5.08 1.01 -1.26 -0.72 120.40 129.34 2onp s VAL 40 Ca -0.05 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.25 2onp s VAL 40 Cb -0.14 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2onp s VAL 40 CO 0.04 0.15 0.74 0.21 0.00 0.00 0.00 175.10 176.25 2onp s ASN 41 N -2.43 6.40 0.64 3.32 3.04 0.57 -4.76 114.94 121.72 2onp s ASN 41 Ca 0.33 -0.13 0.41 0.00 0.04 0.00 0.00 52.86 53.51 2onp s ASN 41 Cb -0.13 -2.37 2.24 0.00 -1.54 0.00 0.00 41.25 39.46 2onp s ASN 41 CO 0.26 -0.85 2.32 1.55 -3.04 0.00 0.00 177.10 177.33 2onp h PRO 42 N 8.90 0.00 0.00 0.43 0.13 -1.80 0.47 132.00 140.12 2onp h PRO 42 Ca -0.25 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.83 2onp h PRO 42 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2onp h PRO 42 CO 0.93 0.00 -0.23 0.77 -0.23 0.00 0.00 178.00 179.25 2onp h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.89 -1.85 113.55 111.26 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 0.23 -0.82 0.35 -1.14 0.00 0.00 176.83 175.45 2onp n THR 44 N -3.21 0.00 -0.91 -2.27 -2.24 -0.94 -3.71 114.28 101.00 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 0.56 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 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 2.09 0.51 3.88 3.38 0.00 0.16 -4.20 105.19 111.02 2onp n GLY 45 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.60 3.25 0.09 1.61 2.02 -1.21 -4.84 118.70 119.02 2onp s GLU 46 Ca 0.00 -0.60 -0.31 0.00 0.02 0.00 0.00 54.97 54.08 2onp s GLU 46 Cb 0.00 -2.90 -0.07 0.00 0.10 0.00 0.00 34.13 31.26 2onp s GLU 46 CO 0.00 0.56 1.34 0.08 0.02 0.00 0.00 175.26 177.26 2onp s VAL 47 N -1.59 3.52 -0.14 2.63 1.01 -1.26 -0.32 120.40 124.26 2onp s VAL 47 Ca 0.33 1.08 -0.25 0.00 0.00 0.00 0.00 61.98 63.15 2onp s VAL 47 Cb -0.12 -3.70 -0.25 0.00 0.00 0.00 0.00 36.38 32.31 2onp s VAL 47 CO 0.26 0.08 0.64 0.40 0.00 0.00 0.00 175.10 176.48 2onp h ILE 48 N 4.37 1.49 -2.26 2.22 2.04 -1.25 -3.46 117.51 120.65 2onp h ILE 48 Ca -0.42 -2.34 0.29 0.00 1.00 0.00 0.00 64.86 63.39 2onp h ILE 48 Cb 1.21 3.04 -0.06 0.00 -0.74 0.00 0.00 36.82 40.28 2onp h ILE 48 CO 0.85 0.57 0.80 0.00 0.00 0.00 0.00 178.15 180.38 2onp s GLN 50 N -2.06 3.47 -0.01 0.00 -1.52 -1.26 -2.03 119.66 116.25 2onp s GLN 50 Ca 0.27 -0.41 0.03 0.00 -1.95 0.00 0.00 55.36 53.30 2onp s GLN 50 Cb -0.01 -2.99 -0.00 0.00 -0.22 0.00 0.00 33.01 29.79 2onp s GLN 50 CO 0.01 0.56 -0.09 0.08 -0.25 0.00 0.00 175.29 175.61 2onp s VAL 51 N -1.60 0.70 0.23 1.09 1.01 0.11 -4.87 120.40 117.07 2onp s VAL 51 Ca 0.36 -0.36 -0.31 0.00 0.00 0.00 0.00 61.98 61.67 2onp s VAL 51 Cb -0.12 -0.61 -0.14 0.00 0.00 0.00 0.00 36.38 35.51 2onp s VAL 51 CO 0.28 0.21 1.30 0.00 0.00 0.00 0.00 175.10 176.89 2onp n ALA 52 N 3.03 0.49 -3.24 5.51 0.00 -0.45 -0.23 120.51 125.61 2onp n ALA 52 Ca -0.15 0.42 -0.46 0.00 0.00 0.00 0.00 53.44 53.25 2onp n ALA 52 Cb 0.56 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 17.81 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 -0.56 3.77 0.45 0.00 2.12 -0.69 -4.44 118.70 119.35 2onp s GLU 53 Ca 0.68 -2.53 -0.25 0.00 0.36 0.00 0.00 54.97 53.24 2onp s GLU 53 Cb -0.71 -4.58 -0.08 0.00 0.26 0.00 0.00 34.13 29.02 2onp s GLU 53 CO 0.52 -1.39 1.32 0.20 -0.54 0.00 0.00 175.26 175.36 2onp s GLY 54 N 2.26 2.90 0.00 -1.50 0.00 0.22 -4.83 107.32 106.37 2onp s GLY 54 Ca 0.25 1.25 0.00 0.00 0.00 0.00 0.00 44.72 46.22 2onp s GLY 54 CO -0.08 1.81 0.00 1.34 0.00 0.00 0.00 173.10 176.17 2onp n ASP 55 N -0.22 0.29 -0.15 1.64 -0.08 -1.26 -4.12 116.55 112.64 2onp n ASP 55 Ca 0.06 -0.59 -0.04 0.00 -1.51 0.00 0.00 54.79 52.71 2onp n ASP 55 Cb 0.44 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.93 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 -0.05 -0.27 -0.67 3.64 -1.91 -0.90 116.57 116.40 2onp h LYS 56 Ca 0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2onp h LYS 56 Cb 0.00 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2onp h LYS 56 CO 0.00 -0.03 0.18 0.93 -2.27 0.00 0.00 179.45 178.26 2onp h GLU 57 N -0.05 0.27 -0.01 1.90 5.08 -1.97 0.19 114.58 119.99 2onp h GLU 57 Ca 0.23 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 58.32 2onp h GLU 57 Cb 0.40 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.61 2onp h GLU 57 CO -0.52 0.18 -1.00 -0.44 -1.00 0.00 0.00 179.01 176.23 2onp h ASP 58 N 0.28 0.84 -0.73 1.42 3.32 -1.64 -2.72 116.42 117.18 2onp h ASP 58 Ca 0.11 -0.66 -0.05 0.00 0.02 0.00 0.00 57.03 56.44 2onp h ASP 58 Cb 0.10 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2onp h ASP 58 CO -0.02 1.46 0.25 0.58 -1.72 0.00 0.00 179.24 179.79 2onp h VAL 59 N 0.38 1.26 -0.97 -1.35 2.07 -0.41 -1.65 116.25 115.57 2onp h VAL 59 Ca -0.11 -0.88 0.05 0.00 0.82 0.00 0.00 66.70 66.58 2onp h VAL 59 Cb 1.65 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 2onp h VAL 59 CO 0.19 0.35 0.63 0.44 0.02 0.00 0.00 177.57 179.20 2onp h ASP 60 N 1.08 1.03 -0.55 0.57 3.32 -0.57 0.38 116.42 121.68 2onp h ASP 60 Ca 0.24 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.18 2onp h ASP 60 Cb 0.28 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2onp h ASP 60 CO -0.01 0.68 -0.08 0.11 -1.72 0.00 0.00 179.24 178.22 2onp h LYS 61 N 1.18 1.03 -0.42 3.56 1.57 -1.13 -2.18 116.57 120.19 2onp h LYS 61 Ca 0.40 -0.37 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 2onp h LYS 61 Cb 0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2onp h LYS 61 CO -0.15 1.06 -0.18 0.00 -0.57 0.00 0.00 179.45 179.61 2onp h ALA 62 N 0.94 0.58 -0.53 3.86 0.00 -0.36 -1.92 119.26 121.84 2onp h ALA 62 Ca 0.15 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2onp h ALA 62 Cb 0.65 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2onp h ALA 62 CO 0.04 0.53 0.20 0.28 0.00 0.00 0.00 179.25 180.30 2onp h VAL 63 N 0.68 1.22 -0.93 0.00 2.07 -0.88 0.15 116.25 118.55 2onp h VAL 63 Ca 0.10 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 2onp h VAL 63 Cb 0.73 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2onp h VAL 63 CO 0.06 0.26 0.55 0.11 0.02 0.00 0.00 177.57 178.57 2onp h LYS 64 N 0.71 1.28 -0.40 1.57 1.57 -1.33 0.18 116.57 120.14 2onp h LYS 64 Ca 0.17 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2onp h LYS 64 Cb 0.21 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2onp h LYS 64 CO -0.01 0.90 0.03 0.00 -0.57 0.00 0.00 179.45 179.80 2onp h ALA 65 N 1.31 0.53 -0.34 3.86 0.00 -0.81 -1.77 119.26 122.05 2onp h ALA 65 Ca 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2onp h ALA 65 Cb -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2onp h ALA 65 CO -0.06 0.28 0.16 0.00 0.00 0.00 0.00 179.25 179.63 2onp h ALA 66 N 0.90 0.44 -1.00 0.00 0.00 -0.44 -1.68 119.26 117.48 2onp h ALA 66 Ca 0.12 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2onp h ALA 66 Cb 0.43 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2onp h ALA 66 CO 0.01 0.00 0.67 -0.09 0.00 0.00 0.00 179.25 179.84 2onp h ARG 67 N 0.41 1.32 -0.61 0.00 9.65 -0.59 -1.85 114.38 122.71 2onp h ARG 67 Ca 0.12 -0.08 -0.09 0.00 -1.10 0.00 0.00 59.98 58.83 2onp h ARG 67 Cb 0.13 -0.30 -0.02 0.00 -1.39 0.00 0.00 29.97 28.39 2onp h ARG 67 CO -0.01 0.87 0.04 0.00 2.80 0.00 0.00 179.97 183.67 2onp h ALA 68 N 1.37 0.81 0.00 2.80 0.00 -1.14 -2.60 119.26 120.50 2onp h ALA 68 Ca 0.37 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2onp h ALA 68 Cb -0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 2onp h ALA 68 CO -0.08 0.62 -0.03 0.00 0.00 0.00 0.00 179.25 179.76 2onp h ALA 69 N 1.00 1.03 -0.02 0.00 0.00 -0.76 -2.72 119.26 117.78 2onp h ALA 69 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2onp h ALA 69 Cb 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2onp h ALA 69 CO 0.02 0.04 -0.09 0.34 0.00 0.00 0.00 179.25 179.56 2onp n PHE 70 N -3.16 0.00 -1.81 0.00 7.35 -0.75 -4.44 117.46 114.66 2onp n PHE 70 Ca -0.00 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.28 2onp n PHE 70 Cb 0.26 -0.02 -0.00 0.00 0.35 0.00 0.00 39.48 40.07 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 -2.12 4.12 0.25 -4.13 -1.52 -1.03 -4.90 119.66 110.33 2onp s GLN 71 Ca 0.31 2.56 -0.30 0.00 -1.95 0.00 0.00 55.36 55.97 2onp s GLN 71 Cb 0.20 -2.98 -0.14 0.00 -0.22 0.00 0.00 33.01 29.88 2onp s GLN 71 CO 0.38 -0.53 1.27 -0.11 -0.25 0.00 0.00 175.29 176.05 2onp n LEU 72 N 0.62 2.64 0.00 2.90 7.94 -1.26 -1.07 117.00 128.78 2onp n LEU 72 Ca 0.02 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 2onp n LEU 72 Cb 0.39 -1.37 0.00 0.00 0.53 0.00 0.00 43.42 42.97 2onp n LEU 72 CO 0.64 -0.80 0.00 0.61 -1.11 0.00 0.00 177.39 176.72 2onp n GLY 73 N 1.74 1.26 3.80 -3.96 0.00 -1.26 -5.05 105.19 101.71 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 -3.07 4.50 0.28 1.61 1.04 -0.23 -4.78 113.70 113.05 2onp s SER 74 Ca 0.00 1.39 -0.02 0.00 0.48 0.00 0.00 55.95 57.80 2onp s SER 74 Cb 0.00 -2.13 0.44 0.00 0.10 0.00 0.00 66.02 64.43 2onp s SER 74 CO 0.00 -1.98 1.92 -0.65 0.98 0.00 0.00 173.24 173.51 2onp h PRO 75 N -1.09 1.11 -0.28 4.02 0.11 -1.89 -1.04 132.00 132.94 2onp h PRO 75 Ca -0.47 -0.07 -0.13 0.00 0.11 0.00 0.00 66.00 65.44 2onp h PRO 75 Cb 1.26 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2onp h PRO 75 CO 0.58 0.73 -0.37 2.35 -0.21 0.00 0.00 178.00 181.08 2onp h TRP 76 N 1.14 0.75 -0.06 0.65 -0.00 -1.93 -1.63 115.95 114.87 2onp h TRP 76 Ca 0.39 -0.21 -0.19 0.00 -0.00 0.00 0.00 58.89 58.88 2onp h TRP 76 Cb 0.08 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 29.07 2onp h TRP 76 CO -0.00 0.92 -0.76 0.00 -0.00 0.00 0.00 178.44 178.60 2onp h ARG 77 N 0.53 0.37 0.00 2.65 2.47 -1.72 -3.28 114.38 115.40 2onp h ARG 77 Ca 0.05 -0.32 -0.07 0.00 -1.26 0.00 0.00 59.98 58.38 2onp h ARG 77 Cb 0.88 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.26 2onp h ARG 77 CO 0.08 0.97 -0.61 0.00 0.56 0.00 0.00 179.97 180.96 2onp h ARG 78 N 0.24 0.00 -6.43 0.04 3.08 -1.14 -3.47 114.38 106.70 2onp h ARG 78 Ca -0.04 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.39 2onp h ARG 78 Cb 1.34 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.48 2onp h ARG 78 CO 0.13 0.25 0.29 -0.12 -1.07 0.00 0.00 179.97 179.45 2onp n MET 79 N -3.05 1.40 -1.86 0.04 1.56 -0.62 -4.91 117.12 109.69 2onp n MET 79 Ca 0.00 0.50 -0.38 0.00 -0.27 0.00 0.00 57.70 57.55 2onp n MET 79 Cb 0.67 -1.99 0.03 0.00 2.15 0.00 0.00 33.22 34.09 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 -0.13 5.43 0.25 6.12 1.01 -1.26 -4.90 116.67 123.19 2onp s ASP 80 Ca 0.67 2.70 -0.05 0.00 0.71 0.00 0.00 52.55 56.58 2onp s ASP 80 Cb -0.76 -2.63 0.33 0.00 1.01 0.00 0.00 42.92 40.86 2onp s ASP 80 CO 0.54 -1.46 1.89 0.00 0.21 0.00 0.00 175.17 176.35 2onp h ALA 81 N 1.58 1.27 -0.14 5.23 0.00 -1.91 -1.10 119.26 124.20 2onp h ALA 81 Ca -0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2onp h ALA 81 Cb 1.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2onp h ALA 81 CO 0.58 0.46 0.04 0.66 0.00 0.00 0.00 179.25 180.98 2onp h SER 82 N 1.16 0.17 0.52 0.00 4.64 -1.90 -1.87 113.55 116.27 2onp h SER 82 Ca 0.39 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.55 2onp h SER 82 Cb 0.05 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2onp h SER 82 CO -0.14 0.17 -0.64 -0.74 -0.87 0.00 0.00 176.83 174.62 2onp h HIS 83 N 0.19 0.14 -0.44 4.77 6.17 -1.56 -1.55 115.15 122.87 2onp h HIS 83 Ca 0.05 -0.06 -0.03 0.00 0.71 0.00 0.00 60.37 61.04 2onp h HIS 83 Cb 0.07 -0.02 -0.02 0.00 2.52 0.00 0.00 27.41 29.95 2onp h HIS 83 CO 0.00 0.71 0.15 0.00 0.71 0.00 0.00 177.93 179.50 2onp h ARG 84 N 0.08 0.64 -0.48 5.26 3.08 -1.08 -0.53 114.38 121.35 2onp h ARG 84 Ca -0.01 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 2onp h ARG 84 Cb 1.14 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 2onp h ARG 84 CO 0.09 0.56 0.05 0.78 -1.07 0.00 0.00 179.97 180.38 2onp h GLY 85 N 0.82 0.88 1.01 0.04 0.00 -1.14 -1.59 103.07 103.08 2onp h GLY 85 Ca 0.15 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2onp h GLY 85 CO -0.01 0.56 0.48 3.21 0.00 0.00 0.00 176.54 180.78 2onp h ARG 86 N 0.68 0.99 -0.65 4.80 2.47 -0.44 -1.38 114.38 120.85 2onp h ARG 86 Ca 0.14 -0.07 -0.04 0.00 -1.26 0.00 0.00 59.98 58.75 2onp h ARG 86 Cb 0.44 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.51 2onp h ARG 86 CO 0.02 0.68 0.27 -0.07 0.56 0.00 0.00 179.97 181.42 2onp h LEU 87 N 1.01 0.89 -0.57 3.04 3.38 -0.85 -0.69 115.31 121.52 2onp h LEU 87 Ca 0.27 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2onp h LEU 87 Cb -0.08 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2onp h LEU 87 CO -0.06 0.81 0.23 -0.07 0.09 0.00 0.00 178.44 179.44 2onp h LEU 88 N 0.91 0.79 -1.18 1.67 3.38 -0.97 -0.77 115.31 119.15 2onp h LEU 88 Ca 0.22 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2onp h LEU 88 Cb 0.19 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2onp h LEU 88 CO -0.02 0.75 -0.04 0.78 0.09 0.00 0.00 178.44 180.00 2onp h ASN 89 N 0.79 0.49 -0.36 -0.43 2.35 -1.01 -1.63 115.58 115.78 2onp h ASN 89 Ca 0.19 -0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 2onp h ASN 89 Cb 0.20 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2onp h ASN 89 CO -0.02 0.59 -0.14 -0.09 -1.65 0.00 0.00 177.43 176.12 2onp h ARG 90 N 0.49 0.74 -0.77 0.81 9.65 -0.67 -1.81 114.38 122.82 2onp h ARG 90 Ca 0.10 -0.31 -0.00 0.00 -1.10 0.00 0.00 59.98 58.67 2onp h ARG 90 Cb 0.39 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.90 2onp h ARG 90 CO 0.02 0.92 0.47 1.25 2.80 0.00 0.00 179.97 185.42 2onp h LEU 91 N 0.53 0.92 -0.60 3.80 5.85 -0.85 -0.67 115.31 124.28 2onp h LEU 91 Ca 0.08 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2onp h LEU 91 Cb 0.68 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2onp h LEU 91 CO 0.05 0.70 0.39 0.00 -0.34 0.00 0.00 178.44 179.24 2onp h ALA 92 N 1.25 0.77 -0.69 1.25 0.00 -1.13 -0.33 119.26 120.37 2onp h ALA 92 Ca 0.28 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2onp h ALA 92 Cb -0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2onp h ALA 92 CO -0.05 0.17 0.24 -0.44 0.00 0.00 0.00 179.25 179.17 2onp h ASP 93 N 0.79 0.97 -0.50 0.00 3.32 -0.55 0.09 116.42 120.54 2onp h ASP 93 Ca 0.23 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 2onp h ASP 93 Cb -0.06 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 2onp h ASP 93 CO -0.06 0.88 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.14 2onp h LEU 94 N 1.02 1.00 -0.59 1.55 3.38 -0.55 -0.75 115.31 120.36 2onp h LEU 94 Ca 0.23 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2onp h LEU 94 Cb 0.24 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2onp h LEU 94 CO -0.01 1.13 0.10 0.40 0.09 0.00 0.00 178.44 180.15 2onp h ILE 95 N 0.88 1.26 -0.56 1.22 2.04 -0.62 -2.08 117.51 119.65 2onp h ILE 95 Ca 0.13 -0.97 -0.07 0.00 1.00 0.00 0.00 64.86 64.94 2onp h ILE 95 Cb 0.70 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2onp h ILE 95 CO 0.05 0.36 0.05 -0.08 0.00 0.00 0.00 178.15 178.53 2onp h GLU 96 N 0.87 0.92 -0.95 2.37 4.81 -0.75 -1.05 114.58 120.79 2onp h GLU 96 Ca 0.18 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2onp h GLU 96 Cb 0.41 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 2onp h GLU 96 CO 0.01 0.88 0.63 -0.09 -0.73 0.00 0.00 179.01 179.71 2onp h ARG 97 N 0.86 1.22 -0.85 1.92 2.43 -0.69 -2.08 114.38 117.19 2onp h ARG 97 Ca 0.17 -0.07 -0.41 0.00 -0.81 0.00 0.00 59.98 58.86 2onp h ARG 97 Cb 0.44 -0.28 -0.24 0.00 -0.42 0.00 0.00 29.97 29.47 2onp h ARG 97 CO 0.02 0.81 0.47 -0.25 -1.51 0.00 0.00 179.97 179.51 2onp n ASP 98 N -4.44 3.81 0.10 -3.80 8.00 -0.82 -4.69 116.55 114.70 2onp n ASP 98 Ca 0.12 -3.55 -0.13 0.00 0.71 0.00 0.00 54.79 51.94 2onp n ASP 98 Cb 0.04 -0.79 -0.07 0.00 -0.02 0.00 0.00 41.12 40.29 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 1.35 -0.20 -0.50 -1.24 2.43 -0.46 -0.61 114.38 115.16 2onp h ARG 99 Ca 0.50 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.72 2onp h ARG 99 Cb 2.59 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 32.15 2onp h ARG 99 CO 0.93 -0.13 0.27 1.15 -1.51 0.00 0.00 179.97 180.68 2onp h THR 100 N -0.21 1.00 -0.04 0.20 2.02 -1.83 -0.39 112.91 113.66 2onp h THR 100 Ca 0.00 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 2onp h THR 100 Cb 0.19 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2onp h THR 100 CO -0.02 0.10 0.01 0.22 0.37 0.00 0.00 175.52 176.20 2onp h TYR 101 N 0.53 0.06 -0.80 3.16 3.20 -1.88 -2.70 116.97 118.54 2onp h TYR 101 Ca 0.21 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2onp h TYR 101 Cb 0.08 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 2onp h TYR 101 CO -0.09 0.23 0.52 -0.07 -1.64 0.00 0.00 178.16 177.11 2onp h LEU 102 N -0.13 0.94 -0.90 2.82 3.38 -0.82 -0.40 115.31 120.20 2onp h LEU 102 Ca 0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2onp h LEU 102 Cb 0.19 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2onp h LEU 102 CO -0.00 0.69 0.49 0.00 0.09 0.00 0.00 178.44 179.71 2onp h ALA 103 N 1.28 1.16 -0.06 1.53 0.00 -1.09 0.36 119.26 122.44 2onp h ALA 103 Ca 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2onp h ALA 103 Cb -0.10 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.33 2onp h ALA 103 CO -0.06 0.67 -0.01 0.00 0.00 0.00 0.00 179.25 179.85 2onp h ALA 104 N 1.27 0.08 -0.70 0.00 0.00 -1.09 -1.80 119.26 117.02 2onp h ALA 104 Ca 0.32 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2onp h ALA 104 Cb 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2onp h ALA 104 CO -0.05 -0.23 0.46 1.25 0.00 0.00 0.00 179.25 180.69 2onp h LEU 105 N -0.22 0.78 -0.08 0.00 5.85 -0.92 -0.24 115.31 120.49 2onp h LEU 105 Ca 0.02 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2onp h LEU 105 Cb 0.38 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2onp h LEU 105 CO 0.00 0.56 0.04 -0.08 -0.34 0.00 0.00 178.44 178.63 2onp h GLU 106 N 0.92 0.12 -0.66 1.25 4.57 -0.72 -2.13 114.58 117.93 2onp h GLU 106 Ca 0.26 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 2onp h GLU 106 Cb -0.08 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 2onp h GLU 106 CO -0.06 0.19 0.43 1.15 -1.18 0.00 0.00 179.01 179.54 2onp h THR 107 N 0.02 1.17 -0.24 0.32 2.02 -0.87 0.16 112.91 115.48 2onp h THR 107 Ca 0.03 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 66.89 2onp h THR 107 Cb 0.11 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 2onp h THR 107 CO -0.00 0.17 0.15 0.25 0.37 0.00 0.00 175.52 176.45 2onp h LEU 108 N 0.89 0.24 0.05 2.58 5.85 -0.85 0.98 115.31 125.05 2onp h LEU 108 Ca 0.24 -0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.71 2onp h LEU 108 Cb -0.09 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2onp h LEU 108 CO -0.05 0.18 -1.22 -0.78 -0.34 0.00 0.00 178.44 176.23 2onp h ASP 109 N 0.30 0.15 0.03 1.25 3.58 -1.27 -3.38 116.42 117.08 2onp h ASP 109 Ca 0.09 -0.18 -0.39 0.00 0.42 0.00 0.00 57.03 56.98 2onp h ASP 109 Cb -0.01 -0.05 -0.06 0.00 1.72 0.00 0.00 39.33 40.93 2onp h ASP 109 CO -0.04 1.14 -2.32 -3.20 -2.88 0.00 0.00 179.24 171.95 2onp n ASN 110 N -3.37 2.00 0.00 2.28 2.85 0.54 -4.56 115.26 115.00 2onp n ASN 110 Ca -0.06 0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 2onp n ASN 110 Cb 0.99 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 41.40 2onp n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2onp n GLY 111 N 2.00 2.74 3.75 8.20 0.00 0.33 -4.33 105.19 117.89 2onp n GLY 111 Ca -0.43 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.42 3.00 0.22 1.61 -2.85 -1.26 -3.81 119.74 116.23 2onp s LYS 112 Ca 0.00 1.85 -0.32 0.00 -1.00 0.00 0.00 55.97 56.51 2onp s LYS 112 Cb 0.00 -1.96 -0.14 0.00 -2.06 0.00 0.00 37.83 33.67 2onp s LYS 112 CO 0.00 -1.19 1.37 -2.30 0.10 0.00 0.00 175.35 173.34 2onp n PRO 113 N -1.52 1.87 -0.26 1.78 -0.02 -1.26 -4.48 135.00 131.10 2onp n PRO 113 Ca 0.13 0.67 0.02 0.00 -2.02 0.00 0.00 63.50 62.30 2onp n PRO 113 Cb 0.49 -2.30 0.24 0.00 -0.02 0.00 0.00 33.50 31.91 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 4.20 1.00 -0.86 6.00 3.20 -1.54 -0.72 116.97 128.25 2onp h TYR 114 Ca -0.45 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.48 2onp h TYR 114 Cb 1.29 -0.34 -0.05 0.00 1.54 0.00 0.00 36.73 39.17 2onp h TYR 114 CO 0.57 0.59 0.56 0.28 -1.64 0.00 0.00 178.16 178.51 2onp h VAL 115 N 1.04 1.15 -0.12 1.81 2.07 -1.90 -0.57 116.25 119.74 2onp h VAL 115 Ca 0.33 -0.37 -0.15 0.00 0.82 0.00 0.00 66.70 67.34 2onp h VAL 115 Cb 0.02 -0.02 0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2onp h VAL 115 CO -0.10 0.20 -0.49 0.40 0.02 0.00 0.00 177.57 177.60 2onp h ILE 116 N 1.08 1.36 -0.91 4.57 1.08 -1.61 -0.87 117.51 122.21 2onp h ILE 116 Ca 0.34 -1.80 0.10 0.00 -0.39 0.00 0.00 64.86 63.11 2onp h ILE 116 Cb 0.01 2.14 -0.08 0.00 -3.07 0.00 0.00 36.82 35.82 2onp h ILE 116 CO -0.10 0.54 0.55 0.28 -0.69 0.00 0.00 178.15 178.73 2onp h SER 117 N 0.16 0.80 0.01 1.72 0.02 -0.75 0.45 113.55 115.96 2onp h SER 117 Ca -0.03 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2onp h SER 117 Cb 1.13 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2onp h SER 117 CO 0.10 0.44 -0.16 0.22 -1.14 0.00 0.00 176.83 176.30 2onp h TYR 118 N 0.89 0.14 0.00 3.45 3.20 -1.07 -0.83 116.97 122.75 2onp h TYR 118 Ca 0.44 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 62.17 2onp h TYR 118 Cb 0.41 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2onp h TYR 118 CO -0.03 0.94 -0.81 -0.07 -1.64 0.00 0.00 178.16 176.54 2onp h LEU 119 N -0.70 0.00 0.00 2.82 3.38 -1.02 -3.35 115.31 116.45 2onp h LEU 119 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2onp h LEU 119 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2onp h LEU 119 CO 0.03 0.22 -0.12 0.52 0.09 0.00 0.00 178.44 179.18 2onp n VAL 120 N -2.90 0.25 0.02 1.22 0.31 0.16 -4.45 118.33 112.93 2onp n VAL 120 Ca -0.01 0.31 -0.10 0.00 -0.01 0.00 0.00 64.34 64.53 2onp n VAL 120 Cb 0.64 -1.46 -0.04 0.00 -0.91 0.00 0.00 33.84 32.08 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 -0.12 -0.41 -0.18 4.52 3.32 -1.47 -0.52 116.42 121.56 2onp h ASP 121 Ca 0.00 0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 2onp h ASP 121 Cb 0.12 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2onp h ASP 121 CO 0.00 -0.18 -0.22 -0.07 -1.72 0.00 0.00 179.24 177.05 2onp h LEU 122 N -0.19 0.63 -0.37 1.55 -0.00 -1.32 -1.04 115.31 114.57 2onp h LEU 122 Ca 0.07 -0.22 -0.04 0.00 -0.00 0.00 0.00 57.88 57.70 2onp h LEU 122 Cb 0.29 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.76 2onp h LEU 122 CO -0.19 0.85 0.08 -0.78 -0.00 0.00 0.00 178.44 178.39 2onp h ASP 123 N 0.56 0.58 0.16 -0.43 3.58 -1.62 -2.20 116.42 117.04 2onp h ASP 123 Ca 0.08 -0.24 -0.09 0.00 0.42 0.00 0.00 57.03 57.19 2onp h ASP 123 Cb 0.68 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 2onp h ASP 123 CO 0.05 0.68 -0.33 0.24 -2.88 0.00 0.00 179.24 176.99 2onp h MET 124 N 0.46 0.26 -0.14 0.28 2.86 -0.91 -0.98 114.93 116.76 2onp h MET 124 Ca 0.12 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2onp h MET 124 Cb 0.33 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2onp h MET 124 CO 0.00 0.57 0.06 0.28 1.06 0.00 0.00 176.91 178.89 2onp h VAL 125 N 0.23 1.15 -0.39 -2.22 2.07 -1.00 -0.39 116.25 115.70 2onp h VAL 125 Ca 0.03 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 2onp h VAL 125 Cb 0.71 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2onp h VAL 125 CO 0.05 0.14 0.24 -0.07 0.02 0.00 0.00 177.57 177.95 2onp h LEU 126 N 0.08 0.46 -1.16 2.57 3.38 -1.08 -1.47 115.31 118.09 2onp h LEU 126 Ca 0.05 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2onp h LEU 126 Cb 0.17 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2onp h LEU 126 CO -0.00 0.37 -0.34 0.11 0.09 0.00 0.00 178.44 178.67 2onp h LYS 127 N 0.51 0.14 0.09 1.13 1.57 -1.08 -1.22 116.57 117.70 2onp h LYS 127 Ca 0.14 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2onp h LYS 127 Cb -0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2onp h LYS 127 CO -0.03 0.47 -0.04 0.00 -0.57 0.00 0.00 179.45 179.28 2onp h LEU 129 N -0.65 1.05 -0.89 0.00 3.38 -1.26 -1.12 115.31 115.82 2onp h LEU 129 Ca -0.01 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 2onp h LEU 129 Cb 0.53 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2onp h LEU 129 CO 0.02 0.85 -0.44 0.03 0.09 0.00 0.00 178.44 178.99 2onp h ARG 130 N 1.17 0.25 0.00 1.13 3.08 -1.28 -1.13 114.38 117.61 2onp h ARG 130 Ca 0.30 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 2onp h ARG 130 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2onp h ARG 130 CO -0.05 0.64 -0.00 -0.92 -1.07 0.00 0.00 179.97 178.58 2onp h TYR 131 N 0.21 -0.00 0.00 3.04 3.20 -0.98 -3.10 116.97 119.33 2onp h TYR 131 Ca 0.02 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 2onp h TYR 131 Cb 0.86 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2onp h TYR 131 CO 0.02 0.43 -0.24 1.88 -1.64 0.00 0.00 178.16 178.60 2onp h TYR 132 N -0.43 0.00 -0.32 -3.82 -1.99 -1.16 -1.40 116.97 107.85 2onp h TYR 132 Ca -0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 2onp h TYR 132 Cb 0.43 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.14 2onp h TYR 132 CO 0.07 0.24 0.13 0.00 -0.00 0.00 0.00 178.16 178.61 2onp h ALA 133 N 1.76 1.63 0.00 3.88 0.00 -1.16 -1.36 119.26 124.00 2onp h ALA 133 Ca -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2onp h ALA 133 Cb 0.50 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2onp h ALA 133 CO 0.03 0.30 -0.02 0.78 0.00 0.00 0.00 179.25 180.34 2onp h GLY 134 N 0.60 0.00 1.61 0.00 0.00 -1.18 -3.10 103.07 101.00 2onp h GLY 134 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2onp h GLY 134 CO -0.01 0.00 -0.39 1.49 0.00 0.00 0.00 176.54 177.63 2onp h TRP 135 N 0.00 0.00 -0.90 5.60 -0.00 -1.20 -3.40 115.95 116.05 2onp h TRP 135 Ca -0.00 0.00 0.21 0.00 -0.00 0.00 0.00 58.89 59.10 2onp h TRP 135 Cb 0.64 0.00 -0.17 0.00 -0.00 0.00 0.00 29.16 29.64 2onp h TRP 135 CO 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 178.44 178.37 2onp h ALA 136 N 2.02 0.86 -0.49 1.49 0.00 -1.45 -1.21 119.26 120.48 2onp h ALA 136 Ca 0.00 0.32 -0.22 0.00 0.00 0.00 0.00 54.91 55.01 2onp h ALA 136 Cb 0.99 0.59 -0.13 0.00 0.00 0.00 0.00 17.79 19.23 2onp h ALA 136 CO 0.00 -0.46 0.09 -0.40 0.00 0.00 0.00 179.25 178.48 2onp n ASP 137 N -5.49 3.04 0.00 0.00 3.85 -1.26 -4.57 116.55 112.13 2onp n ASP 137 Ca 0.17 -3.61 0.00 0.00 -0.71 0.00 0.00 54.79 50.64 2onp n ASP 137 Cb 0.57 -0.67 0.00 0.00 -1.35 0.00 0.00 41.12 39.67 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 -0.99 0.23 -2.72 0.11 5.02 -0.46 -4.92 118.16 114.44 2onp n LYS 138 Ca 0.37 -0.25 -0.43 0.00 -2.02 0.00 0.00 58.31 55.98 2onp n LYS 138 Cb 1.16 -0.71 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 2onp n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2onp n TYR 139 N -0.10 4.45 -1.76 2.13 9.36 -1.22 -5.01 117.16 125.02 2onp n TYR 139 Ca 0.00 -3.15 -0.34 0.00 3.32 0.00 0.00 57.90 57.73 2onp n TYR 139 Cb 0.08 -2.22 0.05 0.00 -0.63 0.00 0.00 39.34 36.63 2onp n TYR 139 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2onp s HIS 140 N 1.78 2.38 0.00 2.98 3.76 -1.26 -4.85 115.29 120.08 2onp s HIS 140 Ca 0.44 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 56.91 2onp s HIS 140 Cb 0.01 -3.35 0.00 0.00 1.11 0.00 0.00 32.58 30.35 2onp s HIS 140 CO 0.01 -2.10 0.00 0.41 -0.85 0.00 0.00 174.74 172.21 2onp n GLY 141 N 0.08 0.70 3.24 -2.22 0.00 -1.26 -4.92 105.19 100.81 2onp n GLY 141 Ca 0.12 -1.93 -0.16 0.00 0.00 0.00 0.00 46.02 44.05 2onp n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2onp s LYS 142 N -1.79 1.02 -0.18 1.61 1.02 -1.23 -4.94 119.74 115.25 2onp s LYS 142 Ca 0.00 -1.32 -0.02 0.00 0.02 0.00 0.00 55.97 54.65 2onp s LYS 142 Cb 0.00 -0.74 -0.01 0.00 -0.52 0.00 0.00 37.83 36.57 2onp s LYS 142 CO 0.00 0.12 -0.10 0.95 -0.92 0.00 0.00 175.35 175.39 2onp s THR 143 N -2.68 3.00 -0.15 2.17 -4.23 -1.26 -0.49 115.64 111.99 2onp s THR 143 Ca 0.12 -0.64 -0.02 0.00 -1.18 0.00 0.00 61.69 59.96 2onp s THR 143 Cb -0.02 -2.31 -0.02 0.00 1.34 0.00 0.00 72.50 71.49 2onp s THR 143 CO 0.02 0.48 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.88 2onp s ILE 144 N 1.05 3.51 -1.47 2.99 1.01 0.19 -4.99 121.20 123.48 2onp s ILE 144 Ca -0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 60.65 60.06 2onp s ILE 144 Cb -0.15 -2.52 -0.07 0.00 0.01 0.00 0.00 42.46 39.73 2onp s ILE 144 CO -0.02 0.50 2.72 -0.81 0.00 0.00 0.00 174.94 177.33 2onp n PRO 145 N 3.69 3.29 -1.65 2.79 -0.04 -1.26 -3.99 135.00 137.83 2onp n PRO 145 Ca -0.18 -2.12 -0.34 0.00 -0.04 0.00 0.00 63.50 60.82 2onp n PRO 145 Cb 0.52 -2.80 0.07 0.00 -0.04 0.00 0.00 33.50 31.25 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 2.56 2.67 0.62 0.52 2.07 -1.26 -4.99 121.20 123.39 2onp s ILE 146 Ca 0.62 0.34 -0.18 0.00 -1.41 0.00 0.00 60.65 60.02 2onp s ILE 146 Cb 0.16 -2.92 -0.02 0.00 0.13 0.00 0.00 42.46 39.81 2onp s ILE 146 CO -0.05 -0.17 1.22 -1.81 -1.91 0.00 0.00 174.94 172.22 2onp s ASP 147 N -2.13 4.99 0.00 4.50 1.01 -1.26 -4.83 116.67 118.95 2onp s ASP 147 Ca 0.72 2.42 0.00 0.00 0.71 0.00 0.00 52.55 56.40 2onp s ASP 147 Cb -0.26 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.07 2onp s ASP 147 CO 0.42 -1.73 0.00 0.61 0.21 0.00 0.00 175.17 174.67 2onp n GLY 148 N 0.53 -0.76 3.05 0.21 0.00 -1.26 -4.66 105.19 102.31 2onp n GLY 148 Ca 0.14 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.74 4.73 -3.93 1.61 8.00 -1.26 -4.72 116.55 120.23 2onp n ASP 149 Ca 0.00 -2.97 -0.09 0.00 0.71 0.00 0.00 54.79 52.44 2onp n ASP 149 Cb 0.00 -1.59 -0.09 0.00 -0.02 0.00 0.00 41.12 39.42 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 2.08 0.23 -0.20 1.24 0.40 -1.26 -1.61 117.98 118.86 2onp s PHE 150 Ca 0.45 -0.62 -0.01 0.00 -0.60 0.00 0.00 56.93 56.15 2onp s PHE 150 Cb 0.08 -0.15 0.01 0.00 0.51 0.00 0.00 43.02 43.46 2onp s PHE 150 CO -0.01 -0.43 -0.12 0.12 0.70 0.00 0.00 175.22 175.47 2onp s PHE 151 N -3.25 2.88 -0.04 0.36 5.36 0.49 -4.84 117.98 118.94 2onp s PHE 151 Ca 0.00 -1.34 0.06 0.00 -0.96 0.00 0.00 56.93 54.70 2onp s PHE 151 Cb 0.03 -2.01 -0.01 0.00 -0.34 0.00 0.00 43.02 40.69 2onp s PHE 151 CO -0.08 -0.69 -0.22 0.45 -1.46 0.00 0.00 175.22 173.22 2onp s SER 152 N 1.37 2.71 0.16 6.13 0.15 -1.26 -0.49 113.70 122.47 2onp s SER 152 Ca 0.05 -0.44 -0.12 0.00 0.70 0.00 0.00 55.95 56.14 2onp s SER 152 Cb -0.14 -0.59 0.01 0.00 -1.71 0.00 0.00 66.02 63.59 2onp s SER 152 CO -0.08 0.24 0.34 -0.72 1.20 0.00 0.00 173.24 174.21 2onp s TYR 153 N -0.25 0.17 0.10 3.44 -0.85 -0.16 -0.64 117.35 119.15 2onp s TYR 153 Ca 0.01 -0.53 0.10 0.00 -0.52 0.00 0.00 57.07 56.12 2onp s TYR 153 Cb -0.11 0.09 -0.04 0.00 0.38 0.00 0.00 41.96 42.28 2onp s TYR 153 CO 0.02 -0.74 -0.23 0.95 -1.52 0.00 0.00 175.55 174.02 2onp s THR 154 N -3.91 2.46 -0.11 -3.49 -4.23 0.36 -0.25 115.64 106.47 2onp s THR 154 Ca 0.12 -1.54 0.02 0.00 -1.18 0.00 0.00 61.69 59.10 2onp s THR 154 Cb 0.02 -2.07 -0.01 0.00 1.34 0.00 0.00 72.50 71.78 2onp s THR 154 CO -0.04 0.18 -0.16 -0.13 -0.54 0.00 0.00 174.62 173.93 2onp s ARG 155 N -1.83 3.16 -0.54 3.99 0.52 0.29 -3.49 118.95 121.03 2onp s ARG 155 Ca 0.15 -0.75 -0.18 0.00 -0.52 0.00 0.00 55.73 54.43 2onp s ARG 155 Cb -0.10 -2.50 0.09 0.00 0.52 0.00 0.00 34.95 32.96 2onp s ARG 155 CO 0.06 0.26 0.62 -1.01 0.02 0.00 0.00 175.30 175.25 2onp s HIS 156 N 0.19 3.07 0.31 -0.53 3.76 -1.26 -1.31 115.29 119.52 2onp s HIS 156 Ca -0.10 -0.85 0.07 0.00 -0.15 0.00 0.00 55.06 54.04 2onp s HIS 156 Cb -0.16 -3.73 -0.02 0.00 1.11 0.00 0.00 32.58 29.78 2onp s HIS 156 CO 0.06 -1.12 0.33 -1.21 -0.85 0.00 0.00 174.74 171.95 2onp s GLU 157 N 2.43 2.94 0.50 1.40 2.02 0.16 -4.88 118.70 123.27 2onp s GLU 157 Ca 0.11 -1.12 -0.20 0.00 0.02 0.00 0.00 54.97 53.78 2onp s GLU 157 Cb -0.23 -2.63 -0.08 0.00 0.10 0.00 0.00 34.13 31.29 2onp s GLU 157 CO 0.08 0.17 1.07 -2.14 0.02 0.00 0.00 175.26 174.46 2onp s PRO 158 N -4.02 3.68 0.25 0.39 0.02 -1.26 0.32 135.00 134.38 2onp s PRO 158 Ca 0.40 1.44 0.00 0.00 0.02 0.00 0.00 61.00 62.86 2onp s PRO 158 Cb -0.07 -2.08 0.31 0.00 0.02 0.00 0.00 34.50 32.68 2onp s PRO 158 CO 0.28 -0.55 1.67 -0.39 -0.33 0.00 0.00 177.00 177.68 2onp h VAL 159 N 1.47 1.28 0.00 3.83 -1.51 -1.84 -3.41 116.25 116.07 2onp h VAL 159 Ca -0.50 -1.37 0.00 0.00 -1.23 0.00 0.00 66.70 63.60 2onp h VAL 159 Cb 1.23 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.78 2onp h VAL 159 CO 0.58 0.44 0.00 0.61 -1.23 0.00 0.00 177.57 177.97 2onp n GLY 160 N -0.24 0.23 3.60 5.19 0.00 -1.26 -4.90 105.19 107.81 2onp n GLY 160 Ca -0.01 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 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 4.27 -0.25 1.61 1.01 -1.26 -2.22 120.40 123.56 2onp s VAL 161 Ca 0.00 1.26 -0.08 0.00 0.00 0.00 0.00 61.98 63.17 2onp s VAL 161 Cb 0.00 -4.56 -0.03 0.00 0.00 0.00 0.00 36.38 31.79 2onp s VAL 161 CO 0.00 -0.92 0.08 0.00 0.00 0.00 0.00 175.10 174.26 2onp s GLY 163 N 1.54 2.66 -0.15 0.00 0.00 0.24 -1.90 107.32 109.71 2onp s GLY 163 Ca 0.06 0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.88 2onp s GLY 163 CO 0.04 0.92 -0.02 1.20 0.00 0.00 0.00 173.10 175.24 2onp s GLN 164 N 0.01 1.06 -0.24 2.90 -0.21 -0.62 -0.28 119.66 122.27 2onp s GLN 164 Ca 0.34 -0.33 -0.05 0.00 0.02 0.00 0.00 55.36 55.34 2onp s GLN 164 Cb -0.19 -1.76 -0.00 0.00 1.00 0.00 0.00 33.01 32.06 2onp s GLN 164 CO 0.19 -0.44 0.00 0.42 -2.12 0.00 0.00 175.29 173.34 2onp s ILE 165 N 1.77 3.62 0.24 1.08 1.01 -0.35 -0.33 121.20 128.24 2onp s ILE 165 Ca 0.02 -0.53 0.11 0.00 0.00 0.00 0.00 60.65 60.25 2onp s ILE 165 Cb -0.15 -2.72 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 2onp s ILE 165 CO -0.07 0.31 -0.18 0.27 0.00 0.00 0.00 174.94 175.27 2onp s ILE 166 N 1.49 2.64 0.22 2.92 -4.36 -0.90 -1.95 121.20 121.25 2onp s ILE 166 Ca 0.05 -2.16 -0.02 0.00 -0.26 0.00 0.00 60.65 58.26 2onp s ILE 166 Cb -0.15 -2.34 0.05 0.00 1.25 0.00 0.00 42.46 41.26 2onp s ILE 166 CO -0.01 -0.28 0.29 -0.81 0.24 0.00 0.00 174.94 174.37 2onp n PRO 167 N -0.32 0.02 -0.00 0.37 -0.04 -1.22 -3.01 135.00 130.81 2onp n PRO 167 Ca -0.08 -0.59 0.08 0.00 -0.04 0.00 0.00 63.50 62.87 2onp n PRO 167 Cb 0.58 -0.26 -0.10 0.00 -0.04 0.00 0.00 33.50 33.68 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 -2.14 0.00 0.11 0.54 4.27 -1.26 -4.40 117.44 114.56 2onp n TRP 168 Ca 0.04 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.66 2onp n TRP 168 Cb 0.15 -0.04 0.34 0.00 -1.36 0.00 0.00 31.31 30.40 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 0.23 -1.88 -0.67 -1.07 -1.97 -3.34 115.58 106.87 2onp h ASN 169 Ca 0.00 -0.06 -0.52 0.00 0.07 0.00 0.00 56.30 55.79 2onp h ASN 169 Cb 0.45 -0.06 -0.36 0.00 -2.07 0.00 0.00 38.32 36.28 2onp h ASN 169 CO 0.00 0.46 -1.00 0.49 0.07 0.00 0.00 177.43 177.45 2onp n PHE 170 N -4.20 -0.92 -0.11 4.14 3.01 -1.26 -5.04 117.46 113.09 2onp n PHE 170 Ca -0.01 -3.25 -0.14 0.00 1.01 0.00 0.00 57.45 55.06 2onp n PHE 170 Cb 0.33 0.05 -0.10 0.00 -0.01 0.00 0.00 39.48 39.75 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 4.47 -0.43 -0.30 -1.08 0.11 -1.80 0.86 132.00 133.83 2onp h PRO 171 Ca 0.10 0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 2onp h PRO 171 Cb 0.91 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2onp h PRO 171 CO 0.41 -0.28 -0.08 -0.07 -0.21 0.00 0.00 178.00 177.76 2onp h LEU 172 N -0.44 0.60 -0.17 2.35 3.38 -1.94 -2.62 115.31 116.46 2onp h LEU 172 Ca 0.06 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2onp h LEU 172 Cb 0.61 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2onp h LEU 172 CO -0.55 0.83 0.05 0.25 0.09 0.00 0.00 178.44 179.11 2onp h LEU 173 N 0.36 0.25 -1.02 1.67 5.85 -1.80 -1.20 115.31 119.42 2onp h LEU 173 Ca 0.08 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.66 2onp h LEU 173 Cb 0.58 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 2onp h LEU 173 CO 0.03 0.39 0.65 0.24 -0.34 0.00 0.00 178.44 179.41 2onp h MET 174 N 0.09 1.13 -0.51 1.25 2.86 -0.89 0.15 114.93 119.01 2onp h MET 174 Ca 0.05 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2onp h MET 174 Cb 0.23 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2onp h MET 174 CO -0.00 0.75 0.25 0.37 1.06 0.00 0.00 176.91 179.33 2onp h GLN 175 N 1.16 0.73 -0.43 1.72 4.15 -1.18 -2.52 115.11 118.73 2onp h GLN 175 Ca 0.43 -0.11 -0.05 0.00 0.77 0.00 0.00 58.65 59.69 2onp h GLN 175 Cb 0.18 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 2onp h GLN 175 CO -0.17 0.60 0.05 0.00 -1.93 0.00 0.00 178.83 177.38 2onp h ALA 176 N 1.09 0.57 -0.51 3.38 0.00 -0.09 -0.02 119.26 123.68 2onp h ALA 176 Ca 0.17 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2onp h ALA 176 Cb 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2onp h ALA 176 CO -0.02 0.31 0.34 -1.49 0.00 0.00 0.00 179.25 178.39 2onp h TRP 177 N 0.57 0.40 0.13 0.00 4.06 -0.64 0.88 115.95 121.35 2onp h TRP 177 Ca 0.13 0.01 -0.27 0.00 2.06 0.00 0.00 58.89 60.82 2onp h TRP 177 Cb 0.40 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.43 2onp h TRP 177 CO 0.03 0.21 -1.35 0.87 -3.56 0.00 0.00 178.44 174.64 2onp h LYS 178 N 0.40 0.27 -0.21 0.49 1.79 -1.25 -3.39 116.57 114.66 2onp h LYS 178 Ca 0.23 -0.45 -0.16 0.00 -2.18 0.00 0.00 60.65 58.08 2onp h LYS 178 Cb 0.39 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 2onp h LYS 178 CO -0.06 1.22 -0.53 -0.07 -1.08 0.00 0.00 179.45 178.93 2onp h LEU 179 N -0.28 0.68 0.19 2.94 3.38 -0.71 -3.19 115.31 118.31 2onp h LEU 179 Ca -0.28 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2onp h LEU 179 Cb 1.77 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.30 2onp h LEU 179 CO 0.08 1.08 -0.37 1.23 0.09 0.00 0.00 178.44 180.56 2onp h GLY 180 N 1.00 -1.15 1.41 0.83 0.00 -1.02 0.18 103.07 104.31 2onp h GLY 180 Ca 0.01 0.57 -0.11 0.00 0.00 0.00 0.00 47.33 47.80 2onp h GLY 180 CO 0.10 -0.33 -0.24 -0.56 0.00 0.00 0.00 176.54 175.51 2onp h PRO 181 N -0.60 0.68 -0.51 4.80 0.13 -1.75 -1.78 132.00 132.96 2onp h PRO 181 Ca -0.02 -0.28 -0.05 0.00 -0.87 0.00 0.00 66.00 64.78 2onp h PRO 181 Cb 0.57 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 2onp h PRO 181 CO -0.14 0.86 0.11 0.00 -0.23 0.00 0.00 178.00 178.61 2onp h ALA 182 N 1.13 0.68 0.06 -0.56 0.00 -1.53 -2.80 119.26 116.25 2onp h ALA 182 Ca 0.08 -0.22 -0.24 0.00 0.00 0.00 0.00 54.91 54.53 2onp h ALA 182 Cb 0.73 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2onp h ALA 182 CO 0.06 0.39 -1.13 -0.07 0.00 0.00 0.00 179.25 178.49 2onp h LEU 183 N 0.72 0.20 -1.54 0.00 3.38 -0.98 -0.98 115.31 116.10 2onp h LEU 183 Ca 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2onp h LEU 183 Cb 0.35 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2onp h LEU 183 CO 0.00 1.17 0.14 0.00 0.09 0.00 0.00 178.44 179.85 2onp h ALA 184 N 0.80 1.64 -0.33 1.53 0.00 -1.29 -2.07 119.26 119.55 2onp h ALA 184 Ca -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2onp h ALA 184 Cb 1.87 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2onp h ALA 184 CO 0.16 0.29 0.00 0.25 0.00 0.00 0.00 179.25 179.95 2onp n THR 185 N -4.42 0.43 -0.83 0.00 -2.24 -1.06 -4.29 114.28 101.87 2onp n THR 185 Ca 0.02 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2onp n THR 185 Cb 0.12 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 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 1.31 0.49 3.93 3.38 0.00 -0.78 -4.19 105.19 109.33 2onp n GLY 186 Ca 0.17 -0.91 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.83 4.83 0.16 1.61 0.01 -0.38 -4.83 114.94 113.51 2onp s ASN 187 Ca 0.00 0.47 0.10 0.00 -0.71 0.00 0.00 52.86 52.72 2onp s ASN 187 Cb 0.00 -1.13 -0.04 0.00 0.41 0.00 0.00 41.25 40.49 2onp s ASN 187 CO 0.00 -1.59 -0.18 0.68 -1.51 0.00 0.00 177.10 174.50 2onp s VAL 188 N -3.25 2.78 0.06 1.60 -7.23 -0.94 -4.62 120.40 108.80 2onp s VAL 188 Ca 0.60 -1.71 0.07 0.00 -1.81 0.00 0.00 61.98 59.13 2onp s VAL 188 Cb -0.11 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 2onp s VAL 188 CO 0.45 -0.02 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.34 2onp s VAL 189 N -1.45 1.54 -0.31 1.32 1.01 0.15 -1.01 120.40 121.65 2onp s VAL 189 Ca 0.21 -1.28 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 2onp s VAL 189 Cb -0.09 -1.37 0.10 0.00 0.00 0.00 0.00 36.38 35.01 2onp s VAL 189 CO 0.11 0.05 0.09 -0.69 0.00 0.00 0.00 175.10 174.67 2onp s VAL 190 N -0.96 0.91 -0.17 2.92 1.01 -0.80 -0.95 120.40 122.36 2onp s VAL 190 Ca 0.05 -1.40 -0.08 0.00 0.00 0.00 0.00 61.98 60.55 2onp s VAL 190 Cb -0.09 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 2onp s VAL 190 CO 0.02 -0.66 0.12 -0.32 0.00 0.00 0.00 175.10 174.27 2onp s MET 191 N 1.60 3.88 -0.37 2.72 1.75 0.32 -1.59 119.30 127.62 2onp s MET 191 Ca 0.09 -0.21 -0.02 0.00 -1.25 0.00 0.00 55.69 54.31 2onp s MET 191 Cb -0.17 -3.30 0.09 0.00 2.84 0.00 0.00 34.83 34.28 2onp s MET 191 CO -0.24 0.48 0.12 0.21 -0.65 0.00 0.00 175.02 174.93 2onp s LYS 192 N -0.16 2.07 0.71 4.11 2.36 0.56 -0.33 119.74 129.05 2onp s LYS 192 Ca 0.10 -1.65 -0.11 0.00 -2.55 0.00 0.00 55.97 51.75 2onp s LYS 192 Cb -0.11 -3.41 0.02 0.00 -1.05 0.00 0.00 37.83 33.27 2onp s LYS 192 CO 0.00 -0.91 1.10 0.14 1.55 0.00 0.00 175.35 177.23 2onp s VAL 193 N 1.14 3.45 0.29 4.02 -7.23 -1.25 -2.12 120.40 118.70 2onp s VAL 193 Ca 0.04 0.46 -0.29 0.00 -1.81 0.00 0.00 61.98 60.38 2onp s VAL 193 Cb -0.21 -3.46 -0.10 0.00 0.56 0.00 0.00 36.38 33.16 2onp s VAL 193 CO -0.04 -0.61 1.29 0.00 -0.31 0.00 0.00 175.10 175.44 2onp s ALA 194 N -3.36 3.50 0.52 1.32 0.00 -1.16 -4.37 121.76 118.21 2onp s ALA 194 Ca 0.58 1.19 0.23 0.00 0.00 0.00 0.00 51.96 53.96 2onp s ALA 194 Cb -0.11 -3.47 1.47 0.00 0.00 0.00 0.00 23.12 21.01 2onp s ALA 194 CO 0.52 -0.56 2.15 1.05 0.00 0.00 0.00 175.76 178.91 2onp h GLU 195 N 4.04 0.00 0.00 0.00 9.09 -1.91 -1.88 114.58 123.92 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 0.69 0.05 -0.69 1.96 0.05 0.00 0.00 179.01 181.08 2onp h GLN 196 N 0.00 0.00 -1.85 1.06 7.50 -1.92 -3.40 115.11 116.50 2onp h GLN 196 Ca -0.00 0.00 -0.52 0.00 0.50 0.00 0.00 58.65 58.63 2onp h GLN 196 Cb 0.11 0.00 -0.37 0.00 0.05 0.00 0.00 27.48 27.27 2onp h GLN 196 CO 0.01 0.69 -1.08 0.25 -1.50 0.00 0.00 178.83 177.20 2onp n THR 197 N -3.61 -0.54 0.29 -0.54 -2.24 -0.73 -4.70 114.28 102.21 2onp n THR 197 Ca -0.01 -3.94 0.12 0.00 -2.27 0.00 0.00 64.05 57.95 2onp n THR 197 Cb 0.70 -1.34 0.07 0.00 -2.10 0.00 0.00 70.33 67.66 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 3.77 0.00 0.52 -0.78 0.13 -1.71 -3.42 132.00 130.52 2onp h PRO 198 Ca 0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.17 2onp h PRO 198 Cb 0.91 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2onp h PRO 198 CO 0.46 0.00 -0.38 -0.07 -0.23 0.00 0.00 178.00 177.77 2onp h LEU 199 N 0.00 -1.00 -1.23 1.56 3.38 -1.90 -2.80 115.31 113.32 2onp h LEU 199 Ca 0.00 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2onp h LEU 199 Cb 0.90 0.31 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 2onp h LEU 199 CO 0.00 -0.57 0.52 0.71 0.09 0.00 0.00 178.44 179.19 2onp h THR 200 N -0.88 1.18 -0.50 0.22 1.35 -1.88 -1.86 112.91 110.53 2onp h THR 200 Ca -0.06 -0.36 -0.07 0.00 -0.55 0.00 0.00 66.41 65.38 2onp h THR 200 Cb 0.74 0.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.19 2onp h THR 200 CO 0.02 0.19 0.04 0.00 -0.25 0.00 0.00 175.52 175.51 2onp h ALA 201 N 1.52 1.12 -0.38 6.62 0.00 -1.83 -1.87 119.26 124.45 2onp h ALA 201 Ca 0.30 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2onp h ALA 201 Cb -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2onp h ALA 201 CO -0.07 0.57 -0.21 -0.07 0.00 0.00 0.00 179.25 179.47 2onp h LEU 202 N 0.77 0.74 -0.67 0.00 3.38 -1.14 -2.11 115.31 116.28 2onp h LEU 202 Ca 0.15 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2onp h LEU 202 Cb 0.41 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2onp h LEU 202 CO 0.01 0.94 0.01 0.22 0.09 0.00 0.00 178.44 179.71 2onp h TYR 203 N 0.64 1.13 0.00 1.13 3.20 -1.01 -2.32 116.97 119.75 2onp h TYR 203 Ca 0.09 -0.19 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 2onp h TYR 203 Cb 0.70 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2onp h TYR 203 CO 0.03 0.99 -0.18 0.28 -1.64 0.00 0.00 178.16 177.65 2onp h VAL 204 N 0.95 1.03 -0.60 1.81 2.07 -0.99 -1.08 116.25 119.46 2onp h VAL 204 Ca 0.17 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2onp h VAL 204 Cb 0.54 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2onp h VAL 204 CO 0.03 0.18 0.33 0.00 0.02 0.00 0.00 177.57 178.12 2onp h ALA 205 N 1.82 1.46 -0.54 1.67 0.00 -0.81 0.12 119.26 122.98 2onp h ALA 205 Ca -0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2onp h ALA 205 Cb 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2onp h ALA 205 CO 0.02 0.45 0.07 -0.97 0.00 0.00 0.00 179.25 178.82 2onp h ASN 206 N 0.83 0.83 0.46 0.00 -1.24 -1.10 -2.20 115.58 113.15 2onp h ASN 206 Ca 0.21 -0.18 -0.14 0.00 0.71 0.00 0.00 56.30 56.90 2onp h ASN 206 Cb 0.02 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 38.83 2onp h ASN 206 CO -0.04 0.85 -0.63 -0.07 -1.29 0.00 0.00 177.43 176.26 2onp h LEU 207 N 0.83 0.18 -0.37 0.34 3.38 -0.91 -1.63 115.31 117.12 2onp h LEU 207 Ca 0.17 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2onp h LEU 207 Cb 0.39 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2onp h LEU 207 CO 0.01 0.76 0.22 0.40 0.09 0.00 0.00 178.44 179.92 2onp h ILE 208 N 0.11 1.13 -0.54 1.22 2.04 -0.50 0.45 117.51 121.43 2onp h ILE 208 Ca -0.01 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2onp h ILE 208 Cb 1.13 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2onp h ILE 208 CO 0.09 0.13 0.24 0.50 0.00 0.00 0.00 178.15 179.11 2onp h LYS 209 N 0.48 0.79 -0.35 2.37 3.64 -1.29 -2.61 116.57 119.61 2onp h LYS 209 Ca 0.13 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2onp h LYS 209 Cb 0.01 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2onp h LYS 209 CO -0.02 0.66 -0.09 1.49 -2.27 0.00 0.00 179.45 179.21 2onp h GLU 210 N 0.73 0.59 0.00 1.90 4.81 -0.73 -2.54 114.58 119.34 2onp h GLU 210 Ca 0.18 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2onp h GLU 210 Cb 0.15 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2onp h GLU 210 CO -0.02 0.68 -0.10 0.00 -0.73 0.00 0.00 179.01 178.84 2onp h ALA 211 N 1.36 1.13 0.00 2.92 0.00 0.27 -3.47 119.26 121.47 2onp h ALA 211 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2onp h ALA 211 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2onp h ALA 211 CO 0.03 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.81 2onp n GLY 212 N -0.41 1.06 3.74 0.00 0.00 -0.96 -4.91 105.19 103.72 2onp n GLY 212 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2onp n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2onp s PHE 213 N -2.00 3.04 0.47 1.61 0.40 -1.16 -4.95 117.98 115.39 2onp s PHE 213 Ca 0.00 0.98 -0.24 0.00 -0.60 0.00 0.00 56.93 57.08 2onp s PHE 213 Cb 0.00 -3.82 -0.08 0.00 0.51 0.00 0.00 43.02 39.63 2onp s PHE 213 CO 0.00 -2.72 1.21 -2.30 0.70 0.00 0.00 175.22 172.11 2onp n PRO 214 N 2.59 1.66 -1.68 0.24 -0.02 -1.26 -4.77 135.00 131.76 2onp n PRO 214 Ca 0.08 0.60 -0.45 0.00 -2.02 0.00 0.00 63.50 61.71 2onp n PRO 214 Cb 0.40 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 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 -0.29 2.09 0.00 0.52 -0.02 -1.26 -2.03 135.00 134.01 2onp n PRO 215 Ca 0.09 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2onp n PRO 215 Cb 0.42 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 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 2.20 1.53 0.26 -1.23 0.00 -1.26 -4.68 105.19 102.01 2onp n GLY 216 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 1.27 -3.25 1.61 2.07 -1.71 -3.31 116.25 112.93 2onp h VAL 217 Ca 0.00 -1.38 -0.53 0.00 0.82 0.00 0.00 66.70 65.61 2onp h VAL 217 Cb 0.00 1.23 -0.36 0.00 -1.52 0.00 0.00 31.29 30.65 2onp h VAL 217 CO 0.00 0.47 -0.81 -0.69 0.02 0.00 0.00 177.57 176.56 2onp s VAL 218 N -4.61 1.10 -0.04 2.57 1.01 -1.26 0.33 120.40 119.49 2onp s VAL 218 Ca -0.12 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.54 2onp s VAL 218 Cb 0.11 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 2onp s VAL 218 CO 0.86 0.37 -0.18 0.20 0.00 0.00 0.00 175.10 176.35 2onp s ASN 219 N 1.37 2.19 -0.11 3.32 0.01 -0.13 -4.66 114.94 116.94 2onp s ASN 219 Ca -0.01 -0.35 0.03 0.00 -0.71 0.00 0.00 52.86 51.81 2onp s ASN 219 Cb -0.14 -0.52 0.01 0.00 0.41 0.00 0.00 41.25 41.02 2onp s ASN 219 CO -0.05 0.18 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.89 2onp s ILE 220 N -0.09 1.78 -0.42 0.60 1.01 -0.20 -0.52 121.20 123.36 2onp s ILE 220 Ca -0.01 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.83 2onp s ILE 220 Cb -0.10 -1.58 0.11 0.00 0.01 0.00 0.00 42.46 40.90 2onp s ILE 220 CO 0.01 0.50 0.17 -0.69 0.00 0.00 0.00 174.94 174.93 2onp s VAL 221 N 0.72 2.76 0.50 2.92 1.01 0.55 -1.13 120.40 127.72 2onp s VAL 221 Ca -0.11 -2.50 -0.20 0.00 0.00 0.00 0.00 61.98 59.16 2onp s VAL 221 Cb -0.16 -2.94 -0.08 0.00 0.00 0.00 0.00 36.38 33.20 2onp s VAL 221 CO 0.02 -0.69 1.07 -2.16 0.00 0.00 0.00 175.10 173.34 2onp s PRO 222 N 0.66 3.67 0.00 2.72 0.04 -1.26 -3.89 135.00 136.94 2onp s PRO 222 Ca 0.12 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2onp s PRO 222 Cb -0.21 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.24 2onp s PRO 222 CO -0.05 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 176.84 2onp n GLY 223 N -0.08 -1.28 3.95 0.56 0.00 -1.26 -0.61 105.19 106.46 2onp n GLY 223 Ca 0.10 -1.28 -0.24 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.89 2.92 -0.01 1.61 0.40 -1.26 -3.95 117.98 114.80 2onp s PHE 224 Ca 0.00 0.25 -0.12 0.00 -0.60 0.00 0.00 56.93 56.47 2onp s PHE 224 Cb 0.00 -2.95 -0.07 0.00 0.51 0.00 0.00 43.02 40.51 2onp s PHE 224 CO 0.00 -1.11 0.69 0.78 0.70 0.00 0.00 175.22 176.28 2onp h GLY 225 N -0.26 -0.45 1.77 4.36 0.00 -1.96 -2.12 103.07 104.42 2onp h GLY 225 Ca -0.44 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2onp h GLY 225 CO 0.57 -0.16 0.07 -1.05 0.00 0.00 0.00 176.54 175.96 2onp n PRO 226 N -4.00 0.04 0.00 4.80 -0.02 -1.26 -0.85 135.00 133.71 2onp n PRO 226 Ca -0.05 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2onp n PRO 226 Cb 0.17 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 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 -1.70 0.00 -0.09 3.45 -2.24 -1.24 -4.48 114.28 107.98 2onp n THR 227 Ca -0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2onp n THR 227 Cb 0.08 -0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 67.37 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 -1.62 0.40 0.31 6.98 0.00 -1.50 -2.12 119.26 121.70 2onp h ALA 228 Ca 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2onp h ALA 228 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2onp h ALA 228 CO 0.00 0.34 -0.15 0.78 0.00 0.00 0.00 179.25 180.22 2onp h GLY 229 N 0.36 -0.43 1.84 0.00 0.00 -0.88 -2.54 103.07 101.42 2onp h GLY 229 Ca 0.06 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 2onp h GLY 229 CO 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 176.54 176.42 2onp h ALA 230 N 0.27 1.71 -0.50 3.60 0.00 -1.06 -1.94 119.26 121.34 2onp h ALA 230 Ca -0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2onp h ALA 230 Cb 0.32 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2onp h ALA 230 CO 0.07 0.22 0.09 0.00 0.00 0.00 0.00 179.25 179.64 2onp h ALA 231 N 1.78 1.23 -0.04 0.00 0.00 -1.06 -0.69 119.26 120.48 2onp h ALA 231 Ca 0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2onp h ALA 231 Cb 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2onp h ALA 231 CO 0.00 0.53 -0.14 0.82 0.00 0.00 0.00 179.25 180.46 2onp h ILE 232 N 0.74 1.46 -0.23 0.00 2.04 -1.00 -2.17 117.51 118.34 2onp h ILE 232 Ca 0.16 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.46 2onp h ILE 232 Cb 0.32 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 2onp h ILE 232 CO 0.00 0.43 0.10 0.00 0.00 0.00 0.00 178.15 178.68 2onp h ALA 233 N 0.42 1.74 -0.28 1.87 0.00 -1.17 -2.22 119.26 119.62 2onp h ALA 233 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2onp h ALA 233 Cb 0.76 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2onp h ALA 233 CO 0.03 0.21 0.00 0.43 0.00 0.00 0.00 179.25 179.92 2onp n SER 234 N -4.45 3.34 -4.75 0.00 7.64 -0.28 -3.79 113.62 111.33 2onp n SER 234 Ca 0.00 -2.00 -0.41 0.00 1.01 0.00 0.00 58.87 57.47 2onp n SER 234 Cb 0.12 -0.17 -0.02 0.00 -1.01 0.00 0.00 64.21 63.12 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 -1.65 3.00 -0.50 1.43 5.04 -0.82 -4.79 115.29 117.00 2onp s HIS 235 Ca 0.35 1.02 0.26 0.00 -1.54 0.00 0.00 55.06 55.15 2onp s HIS 235 Cb 0.22 -3.84 0.92 0.00 0.04 0.00 0.00 32.58 29.92 2onp s HIS 235 CO 0.31 -2.72 1.76 0.93 -2.34 0.00 0.00 174.74 172.68 2onp h GLU 236 N 4.99 0.00 -0.08 2.88 4.39 -1.90 -3.22 114.58 121.64 2onp h GLU 236 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2onp h GLU 236 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2onp h GLU 236 CO 0.78 0.00 0.00 -3.47 -1.16 0.00 0.00 179.01 175.16 2onp n ASP 237 N -2.41 2.62 -4.63 1.42 2.03 -1.26 -4.90 116.55 109.42 2onp n ASP 237 Ca 0.03 -2.74 -0.37 0.00 0.52 0.00 0.00 54.79 52.23 2onp n ASP 237 Cb 0.33 -0.34 -0.10 0.00 -0.72 0.00 0.00 41.12 40.29 2onp n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2onp s VAL 238 N -2.28 5.32 0.12 5.18 1.01 -1.22 -4.78 120.40 123.75 2onp s VAL 238 Ca 0.26 0.22 0.11 0.00 0.00 0.00 0.00 61.98 62.58 2onp s VAL 238 Cb 0.21 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 2onp s VAL 238 CO 0.05 0.29 1.48 0.44 0.00 0.00 0.00 175.10 177.35 2onp h ASP 239 N 7.93 0.00 -4.66 3.32 3.32 -1.48 -3.44 116.42 121.41 2onp h ASP 239 Ca -0.36 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.60 2onp h ASP 239 Cb 1.18 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.52 2onp h ASP 239 CO 0.61 0.69 -0.06 -0.75 -1.72 0.00 0.00 179.24 178.01 2onp s LYS 240 N -3.16 0.78 -0.09 3.56 2.20 -1.09 -1.84 119.74 120.10 2onp s LYS 240 Ca 0.01 0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.87 2onp s LYS 240 Cb 0.10 0.37 0.02 0.00 -1.51 0.00 0.00 37.83 36.81 2onp s LYS 240 CO 0.77 -0.20 -0.08 0.54 -0.36 0.00 0.00 175.35 176.02 2onp s VAL 241 N -0.78 0.94 -0.18 4.02 0.11 -0.01 0.82 120.40 125.32 2onp s VAL 241 Ca -0.08 -0.28 -0.04 0.00 -2.93 0.00 0.00 61.98 58.64 2onp s VAL 241 Cb -0.03 -0.94 -0.03 0.00 -1.53 0.00 0.00 36.38 33.86 2onp s VAL 241 CO 0.05 0.34 -0.02 0.00 -3.33 0.00 0.00 175.10 172.14 2onp s ALA 242 N 1.34 3.02 -0.04 1.54 0.00 0.61 -2.41 121.76 125.84 2onp s ALA 242 Ca -0.02 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.07 2onp s ALA 242 Cb -0.14 -1.67 -0.00 0.00 0.00 0.00 0.00 23.12 21.31 2onp s ALA 242 CO -0.04 0.03 -0.16 0.12 0.00 0.00 0.00 175.76 175.71 2onp s PHE 243 N 0.68 1.57 -0.11 0.00 5.36 -0.61 -1.22 117.98 123.65 2onp s PHE 243 Ca -0.01 -0.42 0.00 0.00 -0.96 0.00 0.00 56.93 55.54 2onp s PHE 243 Cb -0.14 -1.06 0.02 0.00 -0.34 0.00 0.00 43.02 41.50 2onp s PHE 243 CO 0.02 -0.13 -0.09 0.99 -1.46 0.00 0.00 175.22 174.54 2onp s THR 244 N -0.01 1.14 -1.06 0.12 2.01 -0.83 -0.87 115.64 116.14 2onp s THR 244 Ca -0.02 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 61.60 2onp s THR 244 Cb -0.10 -1.12 0.00 0.00 0.01 0.00 0.00 72.50 71.29 2onp s THR 244 CO 0.01 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 2onp n GLY 245 N 4.73 -0.73 3.80 4.40 0.00 -0.67 -3.39 105.19 113.32 2onp n GLY 245 Ca -0.15 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 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 6.31 0.26 1.61 1.04 -1.26 -3.60 113.70 114.06 2onp s SER 246 Ca 0.00 1.95 -0.05 0.00 0.48 0.00 0.00 55.95 58.33 2onp s SER 246 Cb 0.00 -2.56 0.31 0.00 0.10 0.00 0.00 66.02 63.87 2onp s SER 246 CO 0.00 -0.80 1.90 0.74 0.98 0.00 0.00 173.24 176.06 2onp h THR 247 N 1.55 1.24 -0.31 2.02 2.02 -1.94 -1.36 112.91 116.14 2onp h THR 247 Ca -0.50 -0.55 0.05 0.00 0.77 0.00 0.00 66.41 66.18 2onp h THR 247 Cb 1.22 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 2onp h THR 247 CO 0.59 0.26 0.03 -0.08 0.37 0.00 0.00 175.52 176.69 2onp h GLU 248 N 1.20 0.13 -0.00 6.66 4.81 -1.98 -1.94 114.58 123.45 2onp h GLU 248 Ca 0.31 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.39 2onp h GLU 248 Cb -0.03 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2onp h GLU 248 CO -0.06 0.08 -0.65 0.82 -0.73 0.00 0.00 179.01 178.47 2onp h ILE 249 N 0.13 1.47 -0.88 2.32 1.08 -1.88 -3.03 117.51 116.72 2onp h ILE 249 Ca 0.15 -2.23 0.07 0.00 -0.39 0.00 0.00 64.86 62.46 2onp h ILE 249 Cb 0.18 2.20 -0.07 0.00 -3.07 0.00 0.00 36.82 36.07 2onp h ILE 249 CO -0.22 0.64 0.54 1.23 -0.69 0.00 0.00 178.15 179.64 2onp h GLY 250 N 1.93 1.34 1.02 5.37 0.00 -0.50 0.39 103.07 112.61 2onp h GLY 250 Ca -0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2onp h GLY 250 CO 0.09 0.24 0.25 3.21 0.00 0.00 0.00 176.54 180.33 2onp h ARG 251 N 0.96 1.00 -0.80 4.80 3.08 -1.31 -1.55 114.38 120.55 2onp h ARG 251 Ca 0.39 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 2onp h ARG 251 Cb 0.22 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 2onp h ARG 251 CO -0.19 0.85 0.38 0.28 -1.07 0.00 0.00 179.97 180.21 2onp h VAL 252 N 0.95 1.25 0.09 2.04 2.07 -1.18 -1.59 116.25 119.88 2onp h VAL 252 Ca 0.22 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2onp h VAL 252 Cb 0.23 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2onp h VAL 252 CO -0.02 0.31 -0.04 0.40 0.02 0.00 0.00 177.57 178.24 2onp h ILE 253 N 1.14 1.01 -0.76 4.57 1.08 -0.56 0.18 117.51 124.17 2onp h ILE 253 Ca 0.27 -0.35 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2onp h ILE 253 Cb 0.14 1.23 -0.04 0.00 -3.07 0.00 0.00 36.82 35.08 2onp h ILE 253 CO -0.03 0.09 0.51 -0.61 -0.69 0.00 0.00 178.15 177.41 2onp h GLN 254 N -0.29 1.00 -0.22 2.37 5.75 -1.16 -0.28 115.11 122.29 2onp h GLN 254 Ca -0.01 -0.06 -0.15 0.00 -0.15 0.00 0.00 58.65 58.28 2onp h GLN 254 Cb 0.24 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 2onp h GLN 254 CO 0.02 0.66 -0.48 0.28 -2.65 0.00 0.00 178.83 176.66 2onp h VAL 255 N 1.03 1.31 -0.47 2.39 2.07 -1.12 -1.99 116.25 119.46 2onp h VAL 255 Ca 0.28 -1.69 -0.08 0.00 0.82 0.00 0.00 66.70 66.03 2onp h VAL 255 Cb -0.11 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2onp h VAL 255 CO -0.06 0.53 -0.04 0.00 0.02 0.00 0.00 177.57 178.01 2onp h ALA 256 N 1.01 1.04 -0.11 1.67 0.00 0.15 -0.76 119.26 122.26 2onp h ALA 256 Ca 0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2onp h ALA 256 Cb 1.01 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2onp h ALA 256 CO 0.09 0.59 -0.05 0.00 0.00 0.00 0.00 179.25 179.88 2onp h ALA 257 N 1.20 0.15 -0.18 0.00 0.00 -0.93 -1.53 119.26 117.97 2onp h ALA 257 Ca 0.14 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2onp h ALA 257 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2onp h ALA 257 CO 0.03 -0.07 -0.17 0.78 0.00 0.00 0.00 179.25 179.81 2onp h GLY 258 N -0.13 0.32 1.83 0.00 0.00 -1.24 -1.11 103.07 102.73 2onp h GLY 258 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2onp h GLY 258 CO 0.02 0.20 -0.12 1.44 0.00 0.00 0.00 176.54 178.08 2onp n SER 259 N -4.22 0.62 0.00 0.19 7.64 -0.30 -4.53 113.62 113.02 2onp n SER 259 Ca -0.00 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.33 2onp n SER 259 Cb 0.31 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 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 -2.05 0.00 -0.11 6.43 3.41 -0.58 -4.98 113.62 115.73 2onp n SER 260 Ca 0.06 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.76 2onp n SER 260 Cb 0.41 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.49 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 2.18 -2.68 4.04 6.94 -1.19 -4.98 115.26 119.57 2onp n ASN 261 Ca 0.00 -3.04 -0.20 0.00 -0.02 0.00 0.00 54.58 51.32 2onp n ASN 261 Cb 0.00 -0.42 0.01 0.00 -2.36 0.00 0.00 39.78 37.01 2onp n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2onp n LEU 262 N -1.34 -2.06 -4.67 -4.53 4.77 -0.47 -4.94 117.00 103.76 2onp n LEU 262 Ca 0.15 -0.11 -0.36 0.00 -0.03 0.00 0.00 56.01 55.67 2onp n LEU 262 Cb 0.65 -2.79 0.09 0.00 -2.33 0.00 0.00 43.42 39.03 2onp n LEU 262 CO 0.01 -0.03 0.70 2.29 -1.33 0.00 0.00 177.39 179.03 2onp n LYS 263 N -3.39 0.60 -2.21 3.23 2.85 -1.25 -4.94 118.16 113.04 2onp n LYS 263 Ca -0.17 0.27 -0.37 0.00 -1.05 0.00 0.00 58.31 56.99 2onp n LYS 263 Cb 0.65 -2.36 -0.00 0.00 -0.65 0.00 0.00 35.03 32.66 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 -3.53 3.58 -0.02 -1.58 0.52 -0.77 -4.85 118.95 112.30 2onp s ARG 264 Ca 0.76 1.77 0.01 0.00 -0.52 0.00 0.00 55.73 57.75 2onp s ARG 264 Cb -0.34 -2.28 0.01 0.00 0.52 0.00 0.00 34.95 32.86 2onp s ARG 264 CO 0.47 -0.70 -0.03 0.08 0.02 0.00 0.00 175.30 175.14 2onp s VAL 265 N -1.58 0.35 -0.01 3.52 1.01 -1.26 -0.83 120.40 121.60 2onp s VAL 265 Ca 0.67 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.57 2onp s VAL 265 Cb -0.28 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 2onp s VAL 265 CO 0.34 0.14 -0.10 0.42 0.00 0.00 0.00 175.10 175.89 2onp s THR 266 N 0.38 0.82 0.02 3.92 -4.23 -1.01 -4.99 115.64 110.55 2onp s THR 266 Ca -0.04 -0.45 0.04 0.00 -1.18 0.00 0.00 61.69 60.06 2onp s THR 266 Cb -0.07 -0.69 -0.02 0.00 1.34 0.00 0.00 72.50 73.06 2onp s THR 266 CO -0.00 0.23 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.43 2onp s LEU 267 N -0.24 2.11 -0.26 4.79 1.43 -1.17 -1.57 118.68 123.77 2onp s LEU 267 Ca 0.04 -0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 52.79 2onp s LEU 267 Cb -0.04 -0.52 0.08 0.00 0.03 0.00 0.00 46.19 45.74 2onp s LEU 267 CO -0.00 0.05 0.03 -1.61 0.23 0.00 0.00 176.35 175.04 2onp s GLU 268 N -0.78 1.08 0.00 1.70 8.01 -0.05 -0.95 118.70 127.71 2onp s GLU 268 Ca 0.01 -0.96 0.00 0.00 0.01 0.00 0.00 54.97 54.03 2onp s GLU 268 Cb -0.06 -2.34 0.00 0.00 -4.31 0.00 0.00 34.13 27.42 2onp s GLU 268 CO 0.00 -0.77 0.00 1.28 0.01 0.00 0.00 175.26 175.79 2onp n LEU 269 N 4.78 0.00 0.00 1.80 4.77 0.60 -1.67 117.00 127.28 2onp n LEU 269 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2onp n LEU 269 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2onp n LEU 269 CO 0.15 -0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 2onp n GLY 270 N 5.00 -1.12 3.25 -0.72 0.00 -1.24 -4.81 105.19 105.55 2onp n GLY 270 Ca 0.00 -1.62 -0.06 0.00 0.00 0.00 0.00 46.02 44.34 2onp n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2onp n GLY 271 N 4.67 0.97 2.58 -0.02 0.00 -1.19 -4.41 105.19 107.79 2onp n GLY 271 Ca 0.00 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.73 2onp n GLY 271 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2onp n LYS 272 N -0.52 1.04 -1.70 1.61 3.00 -1.26 -4.52 118.16 115.81 2onp n LYS 272 Ca -0.06 -2.39 -0.43 0.00 -0.00 0.00 0.00 58.31 55.43 2onp n LYS 272 Cb 0.51 -1.08 -0.03 0.00 0.00 0.00 0.00 35.03 34.42 2onp n LYS 272 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2onp n SER 273 N 0.17 3.74 -4.74 3.14 7.64 -1.23 -4.68 113.62 117.66 2onp n SER 273 Ca 0.10 1.05 -0.39 0.00 1.01 0.00 0.00 58.87 60.63 2onp n SER 273 Cb 0.72 -1.52 -0.05 0.00 -1.01 0.00 0.00 64.21 62.35 2onp n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2onp s PRO 274 N 1.49 4.41 -0.33 1.43 0.04 -1.25 -2.08 135.00 138.72 2onp s PRO 274 Ca 0.78 0.87 -0.00 0.00 0.04 0.00 0.00 61.00 62.69 2onp s PRO 274 Cb -0.55 -3.38 0.07 0.00 0.04 0.00 0.00 34.50 30.68 2onp s PRO 274 CO 0.35 0.25 0.04 1.21 0.04 0.00 0.00 177.00 178.89 2onp s ASN 275 N 0.16 4.89 -0.32 6.66 3.04 0.44 -1.24 114.94 128.57 2onp s ASN 275 Ca 0.35 -1.62 -0.17 0.00 0.04 0.00 0.00 52.86 51.46 2onp s ASN 275 Cb -0.19 -1.70 -0.01 0.00 -1.54 0.00 0.00 41.25 37.81 2onp s ASN 275 CO 0.19 -0.34 0.48 -0.63 -3.04 0.00 0.00 177.10 173.77 2onp s ILE 276 N 1.14 5.06 -0.45 -5.21 1.01 0.66 -0.66 121.20 122.76 2onp s ILE 276 Ca 0.00 0.45 -0.10 0.00 0.00 0.00 0.00 60.65 61.00 2onp s ILE 276 Cb -0.20 -3.89 0.10 0.00 0.01 0.00 0.00 42.46 38.47 2onp s ILE 276 CO -0.04 -0.10 0.32 -0.63 0.00 0.00 0.00 174.94 174.49 2onp s ILE 277 N 2.31 4.36 0.78 2.92 -1.09 0.29 -0.22 121.20 130.55 2onp s ILE 277 Ca 0.18 -1.53 -0.11 0.00 -2.23 0.00 0.00 60.65 56.96 2onp s ILE 277 Cb -0.16 -3.75 0.06 0.00 -1.58 0.00 0.00 42.46 37.03 2onp s ILE 277 CO 0.12 -0.64 1.08 -0.04 -1.23 0.00 0.00 174.94 174.24 2onp s MET 278 N 1.43 2.27 0.54 2.79 -1.94 -0.58 -1.96 119.30 121.85 2onp s MET 278 Ca 0.04 0.79 0.28 0.00 -1.71 0.00 0.00 55.69 55.09 2onp s MET 278 Cb -0.25 -1.93 1.55 0.00 2.01 0.00 0.00 34.83 36.22 2onp s MET 278 CO 0.01 -1.53 2.13 0.66 -0.01 0.00 0.00 175.02 176.28 2onp h SER 279 N -1.03 0.00 -0.24 3.03 4.64 -1.89 -2.57 113.55 115.50 2onp h SER 279 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2onp h SER 279 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2onp h SER 279 CO 0.57 0.08 0.00 -0.90 -0.87 0.00 0.00 176.83 175.72 2onp n ASP 280 N -3.72 2.02 -4.73 4.97 5.75 -1.26 -4.94 116.55 114.63 2onp n ASP 280 Ca -0.02 -1.80 -0.31 0.00 -0.01 0.00 0.00 54.79 52.65 2onp n ASP 280 Cb 0.19 -0.15 0.12 0.00 -1.03 0.00 0.00 41.12 40.25 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 -1.70 1.91 -0.39 2.12 0.00 -0.97 -4.06 121.76 118.68 2onp s ALA 281 Ca 0.32 0.30 -0.29 0.00 0.00 0.00 0.00 51.96 52.29 2onp s ALA 281 Cb 0.18 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 20.00 2onp s ALA 281 CO 0.26 -2.14 1.40 0.34 0.00 0.00 0.00 175.76 175.62 2onp s ASP 282 N -3.20 6.40 0.10 0.00 -1.08 -1.26 -4.93 116.67 112.70 2onp s ASP 282 Ca 0.63 0.92 -0.31 0.00 -0.52 0.00 0.00 52.55 53.28 2onp s ASP 282 Cb -0.19 -2.54 -0.12 0.00 -1.46 0.00 0.00 42.92 38.61 2onp s ASP 282 CO 0.57 -1.36 1.49 -0.03 0.52 0.00 0.00 175.17 176.36 2onp h MET 283 N 10.44 -0.59 -0.52 4.34 1.85 -1.95 -0.13 114.93 128.37 2onp h MET 283 Ca -0.27 0.04 0.08 0.00 -0.61 0.00 0.00 59.70 58.93 2onp h MET 283 Cb 1.11 0.13 -0.06 0.00 0.43 0.00 0.00 31.60 33.21 2onp h MET 283 CO 1.07 -0.39 0.17 -0.44 -0.40 0.00 0.00 176.91 176.92 2onp h ASP 284 N -0.61 0.15 0.06 1.39 3.45 -2.00 -0.94 116.42 117.91 2onp h ASP 284 Ca 0.01 0.07 -0.00 0.00 0.43 0.00 0.00 57.03 57.54 2onp h ASP 284 Cb 0.65 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.48 2onp h ASP 284 CO -0.31 0.11 -0.03 -0.25 -1.57 0.00 0.00 179.24 177.19 2onp h TRP 285 N 0.34 -0.07 -0.87 4.55 2.91 -1.95 -2.53 115.95 118.33 2onp h TRP 285 Ca 0.25 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.33 2onp h TRP 285 Cb 0.30 0.02 -0.06 0.00 -0.51 0.00 0.00 29.16 28.91 2onp h TRP 285 CO -0.18 0.07 0.54 0.00 -1.03 0.00 0.00 178.44 177.84 2onp h ALA 286 N 0.74 1.18 -0.17 2.65 0.00 -0.64 -0.39 119.26 122.64 2onp h ALA 286 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2onp h ALA 286 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2onp h ALA 286 CO 0.01 0.30 0.05 0.28 0.00 0.00 0.00 179.25 179.90 2onp h VAL 287 N 0.99 1.18 -0.40 0.00 2.07 -1.08 0.24 116.25 119.25 2onp h VAL 287 Ca 0.37 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 2onp h VAL 287 Cb 0.15 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2onp h VAL 287 CO -0.17 0.18 0.02 -0.08 0.02 0.00 0.00 177.57 177.54 2onp h GLU 288 N 0.09 0.70 -0.56 1.57 4.57 -1.15 -2.05 114.58 117.75 2onp h GLU 288 Ca 0.05 -0.21 -0.07 0.00 -1.18 0.00 0.00 59.36 57.96 2onp h GLU 288 Cb 0.22 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2onp h GLU 288 CO -0.00 0.78 0.09 1.96 -1.18 0.00 0.00 179.01 180.65 2onp h GLN 289 N 0.53 0.90 -0.12 1.92 1.08 -1.01 -0.48 115.11 117.92 2onp h GLN 289 Ca 0.12 -0.22 -0.11 0.00 -1.45 0.00 0.00 58.65 56.99 2onp h GLN 289 Cb 0.45 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 2onp h GLN 289 CO 0.02 0.84 -0.43 0.00 -0.95 0.00 0.00 178.83 178.31 2onp h ALA 290 N 1.24 1.05 -0.11 3.87 0.00 -0.86 0.26 119.26 124.72 2onp h ALA 290 Ca 0.18 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2onp h ALA 290 Cb 0.38 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2onp h ALA 290 CO 0.01 0.61 -0.01 1.25 0.00 0.00 0.00 179.25 181.11 2onp h HIS 291 N 0.24 0.21 -0.06 0.00 -0.00 -0.91 -2.39 115.15 112.23 2onp h HIS 291 Ca 0.02 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 2onp h HIS 291 Cb 0.86 -0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 28.21 2onp h HIS 291 CO 0.02 0.46 0.04 0.35 -0.00 0.00 0.00 177.93 178.79 2onp h PHE 292 N -0.10 0.08 -0.96 5.26 3.04 -0.89 0.64 116.94 124.02 2onp h PHE 292 Ca 0.03 0.00 0.19 0.00 3.98 0.00 0.00 57.97 62.17 2onp h PHE 292 Cb 0.38 -0.03 -0.08 0.00 2.56 0.00 0.00 35.95 38.77 2onp h PHE 292 CO 0.04 0.07 0.61 0.00 -2.02 0.00 0.00 178.31 177.00 2onp h ALA 293 N 1.01 1.94 0.01 2.41 0.00 -0.39 -1.02 119.26 123.23 2onp h ALA 293 Ca 0.02 0.04 -0.36 0.00 0.00 0.00 0.00 54.91 54.62 2onp h ALA 293 Cb 0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2onp h ALA 293 CO -0.00 -0.27 -1.99 -0.11 0.00 0.00 0.00 179.25 176.88 2onp n LEU 294 N -4.62 2.12 0.17 0.00 0.00 -0.91 -1.51 117.00 112.24 2onp n LEU 294 Ca 0.21 0.30 0.13 0.00 0.00 0.00 0.00 56.01 56.65 2onp n LEU 294 Cb 0.63 -0.92 0.38 0.00 0.00 0.00 0.00 43.42 43.51 2onp n LEU 294 CO 0.26 0.54 0.87 -0.26 0.00 0.00 0.00 177.39 178.80 2onp h PHE 295 N -0.76 0.00 -2.25 1.96 -1.00 -0.81 -3.34 116.94 110.73 2onp h PHE 295 Ca -0.52 0.00 -0.62 0.00 2.81 0.00 0.00 57.97 59.64 2onp h PHE 295 Cb 1.58 0.00 0.08 0.00 3.61 0.00 0.00 35.95 41.22 2onp h PHE 295 CO 0.02 0.00 0.42 0.34 -1.61 0.00 0.00 178.31 177.48 2onp n PHE 296 N -2.64 1.68 -3.57 -0.55 -0.00 -0.39 -2.02 117.46 109.97 2onp n PHE 296 Ca 0.04 0.57 -0.22 0.00 -0.00 0.00 0.00 57.45 57.84 2onp n PHE 296 Cb 0.42 -2.36 0.08 0.00 -0.00 0.00 0.00 39.48 37.61 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 2.10 -4.21 -2.00 -2.13 5.15 -1.26 -1.42 115.26 111.50 2onp n ASN 297 Ca 0.14 -0.61 -0.21 0.00 -0.60 0.00 0.00 54.58 53.30 2onp n ASN 297 Cb 0.27 -4.91 -0.05 0.00 -0.53 0.00 0.00 39.78 34.56 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 -4.59 -1.56 -1.09 1.20 3.00 -0.93 -0.62 117.38 112.79 2onp n GLN 298 Ca -0.13 1.12 -0.03 0.00 -0.01 0.00 0.00 57.00 57.95 2onp n GLN 298 Cb 0.61 -5.64 -0.01 0.00 0.00 0.00 0.00 30.24 25.20 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 -0.73 0.57 2.61 1.08 0.00 -0.51 -3.31 105.19 104.90 2onp n GLY 299 Ca -0.23 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.93 4.60 -4.90 1.61 6.02 0.21 -2.70 117.38 120.28 2onp n GLN 300 Ca -0.03 -3.96 -0.27 0.00 -0.01 0.00 0.00 57.00 52.73 2onp n GLN 300 Cb 0.22 -2.47 -0.16 0.00 1.02 0.00 0.00 30.24 28.86 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 0.53 0.23 -2.28 0.00 0.00 -0.95 -4.79 120.51 113.25 2onp n ALA 304 Ca 0.21 0.43 -0.41 0.00 0.00 0.00 0.00 53.44 53.67 2onp n ALA 304 Cb 0.96 -2.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 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 1.97 2.74 0.46 0.00 0.00 -0.57 -3.56 105.19 106.23 2onp n GLY 305 Ca 0.13 -1.38 0.10 0.00 0.00 0.00 0.00 46.02 44.86 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 8.70 1.38 -3.57 1.61 3.41 -0.88 -4.33 113.62 119.94 2onp n SER 306 Ca 0.49 -1.68 -0.29 0.00 -0.26 0.00 0.00 58.87 57.14 2onp n SER 306 Cb 0.44 -0.09 -0.12 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.81 1.04 -0.65 4.33 0.52 -1.05 -4.14 118.95 117.20 2onp s ARG 307 Ca 0.31 -1.92 -0.24 0.00 -0.52 0.00 0.00 55.73 53.36 2onp s ARG 307 Cb 0.16 -1.86 0.05 0.00 0.52 0.00 0.00 34.95 33.83 2onp s ARG 307 CO 0.25 -1.24 1.03 0.99 0.02 0.00 0.00 175.30 176.35 2onp s THR 308 N 0.37 4.20 -0.19 0.02 2.01 -0.34 -0.42 115.64 121.29 2onp s THR 308 Ca 0.22 0.00 -0.21 0.00 0.31 0.00 0.00 61.69 62.01 2onp s THR 308 Cb -0.15 -4.70 -0.02 0.00 0.01 0.00 0.00 72.50 67.63 2onp s THR 308 CO -0.06 -1.45 0.65 -0.36 -0.69 0.00 0.00 174.62 172.71 2onp s PHE 309 N 4.42 3.39 -0.09 4.92 0.40 0.17 -0.60 117.98 130.59 2onp s PHE 309 Ca 0.28 0.97 0.03 0.00 -0.60 0.00 0.00 56.93 57.61 2onp s PHE 309 Cb -0.14 -2.82 0.01 0.00 0.51 0.00 0.00 43.02 40.58 2onp s PHE 309 CO 0.14 -0.16 -0.20 0.08 0.70 0.00 0.00 175.22 175.77 2onp s VAL 310 N 1.86 1.78 0.26 -0.44 1.01 0.69 -0.54 120.40 125.02 2onp s VAL 310 Ca 0.30 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 2onp s VAL 310 Cb -0.16 -1.56 -0.11 0.00 0.00 0.00 0.00 36.38 34.55 2onp s VAL 310 CO 0.11 0.50 1.58 -1.58 0.00 0.00 0.00 175.10 175.71 2onp s GLN 311 N 0.50 4.15 0.32 2.72 -0.44 -0.83 -2.01 119.66 124.07 2onp s GLN 311 Ca -0.16 2.52 0.09 0.00 -2.50 0.00 0.00 55.36 55.30 2onp s GLN 311 Cb -0.17 -3.06 0.92 0.00 -1.64 0.00 0.00 33.01 29.07 2onp s GLN 311 CO 0.06 -0.61 1.64 1.05 0.50 0.00 0.00 175.29 177.93 2onp h GLU 312 N 5.33 0.20 -0.00 1.67 4.11 -1.20 -1.29 114.58 123.39 2onp h GLU 312 Ca -0.46 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2onp h GLU 312 Cb 1.22 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2onp h GLU 312 CO 0.82 0.13 0.00 -0.44 0.07 0.00 0.00 179.01 179.60 2onp h ASP 313 N 0.20 0.00 0.00 3.06 3.32 -1.90 -2.64 116.42 118.46 2onp h ASP 313 Ca 0.66 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.71 2onp h ASP 313 Cb 1.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.01 2onp h ASP 313 CO -0.68 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.14 2onp n ILE 314 N -3.44 0.50 0.09 0.35 -5.35 -0.55 -4.84 119.36 106.14 2onp n ILE 314 Ca -0.03 -0.69 -0.13 0.00 -0.27 0.00 0.00 62.75 61.63 2onp n ILE 314 Cb 0.08 0.80 -0.06 0.00 -1.74 0.00 0.00 39.64 38.72 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 0.00 -0.84 -0.57 4.28 5.03 -1.01 -1.21 116.97 122.66 2onp h TYR 315 Ca 0.00 0.02 0.08 0.00 2.58 0.00 0.00 58.73 61.41 2onp h TYR 315 Cb 0.34 0.36 -0.06 0.00 1.55 0.00 0.00 36.73 38.92 2onp h TYR 315 CO 0.00 -0.41 0.23 -0.44 -1.32 0.00 0.00 178.16 176.22 2onp h ASP 316 N -0.50 0.25 -0.07 -2.11 3.32 -1.88 0.31 116.42 115.73 2onp h ASP 316 Ca 0.04 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2onp h ASP 316 Cb 0.55 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 2onp h ASP 316 CO -0.21 0.16 -0.03 -0.08 -1.72 0.00 0.00 179.24 177.37 2onp h GLU 317 N 0.42 0.15 -0.43 3.56 4.81 -1.89 -1.92 114.58 119.28 2onp h GLU 317 Ca 0.28 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.50 2onp h GLU 317 Cb 0.30 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 2onp h GLU 317 CO -0.26 0.50 0.17 0.35 -0.73 0.00 0.00 179.01 179.04 2onp h PHE 318 N -0.21 0.30 -0.20 0.92 3.57 -0.96 -0.80 116.94 119.56 2onp h PHE 318 Ca 0.02 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2onp h PHE 318 Cb 0.45 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2onp h PHE 318 CO 0.06 0.12 0.12 0.28 -2.23 0.00 0.00 178.31 176.66 2onp h VAL 319 N 0.34 1.08 -0.43 1.41 2.07 -0.93 0.11 116.25 119.90 2onp h VAL 319 Ca 0.20 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.58 2onp h VAL 319 Cb 0.17 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 2onp h VAL 319 CO -0.19 0.08 0.05 -0.08 0.02 0.00 0.00 177.57 177.45 2onp h GLU 320 N 0.23 0.16 -0.26 1.57 4.81 -0.87 0.74 114.58 120.97 2onp h GLU 320 Ca 0.07 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 2onp h GLU 320 Cb 0.03 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2onp h GLU 320 CO -0.01 0.11 -0.35 0.00 -0.73 0.00 0.00 179.01 178.02 2onp h ARG 321 N 0.17 0.56 -0.52 1.92 3.08 -0.91 -2.57 114.38 116.11 2onp h ARG 321 Ca 0.21 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2onp h ARG 321 Cb 0.28 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2onp h ARG 321 CO -0.31 0.83 0.02 0.77 -1.07 0.00 0.00 179.97 180.22 2onp h SER 322 N 0.47 0.88 -0.66 7.04 0.02 0.11 -2.11 113.55 119.30 2onp h SER 322 Ca 0.05 -0.30 -0.06 0.00 -0.84 0.00 0.00 61.79 60.64 2onp h SER 322 Cb 0.83 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 2onp h SER 322 CO 0.07 0.96 0.18 0.58 -1.14 0.00 0.00 176.83 177.48 2onp h VAL 323 N 0.78 1.26 -0.67 2.27 2.07 -0.80 -1.56 116.25 119.60 2onp h VAL 323 Ca 0.15 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 2onp h VAL 323 Cb 0.49 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2onp h VAL 323 CO 0.02 0.35 0.26 0.00 0.02 0.00 0.00 177.57 178.22 2onp h ALA 324 N 1.07 0.87 -0.45 1.67 0.00 -1.32 -0.61 119.26 120.50 2onp h ALA 324 Ca 0.21 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2onp h ALA 324 Cb 0.34 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2onp h ALA 324 CO -0.00 0.50 -0.20 -0.09 0.00 0.00 0.00 179.25 179.46 2onp h ARG 325 N 0.96 0.90 -0.58 0.00 9.65 -1.18 -1.91 114.38 122.22 2onp h ARG 325 Ca 0.22 -0.36 -0.10 0.00 -1.10 0.00 0.00 59.98 58.64 2onp h ARG 325 Cb 0.22 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 2onp h ARG 325 CO -0.02 1.01 -0.03 0.00 2.80 0.00 0.00 179.97 183.74 2onp h ALA 326 N 0.98 0.85 -0.09 2.80 0.00 -0.96 -2.14 119.26 120.71 2onp h ALA 326 Ca 0.11 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2onp h ALA 326 Cb 0.75 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2onp h ALA 326 CO 0.06 0.66 -0.27 0.87 0.00 0.00 0.00 179.25 180.57 2onp h LYS 327 N 0.93 0.16 0.00 0.00 1.57 -0.94 -2.82 116.57 115.47 2onp h LYS 327 Ca 0.16 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2onp h LYS 327 Cb 0.58 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2onp h LYS 327 CO 0.03 0.42 -0.23 0.66 -0.57 0.00 0.00 179.45 179.77 2onp h SER 328 N 0.14 0.00 -2.34 0.86 4.64 -1.01 -3.46 113.55 112.38 2onp h SER 328 Ca 0.02 -0.08 -0.54 0.00 -0.47 0.00 0.00 61.79 60.73 2onp h SER 328 Cb 0.55 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.66 2onp h SER 328 CO 0.04 0.04 1.23 -1.14 -0.87 0.00 0.00 176.83 176.13 2onp n ARG 329 N -2.24 2.85 -2.56 4.77 0.63 -0.84 -4.92 116.66 114.34 2onp n ARG 329 Ca 0.05 1.04 -0.43 0.00 -0.92 0.00 0.00 57.85 57.59 2onp n ARG 329 Cb 0.44 -3.00 -0.02 0.00 0.45 0.00 0.00 32.46 30.33 2onp n ARG 329 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2onp s VAL 330 N 4.47 4.29 -0.17 5.15 1.01 -1.26 -4.95 120.40 128.94 2onp s VAL 330 Ca 0.89 1.42 -0.06 0.00 0.00 0.00 0.00 61.98 64.23 2onp s VAL 330 Cb -0.45 -4.41 -0.04 0.00 0.00 0.00 0.00 36.38 31.49 2onp s VAL 330 CO 0.43 -0.67 0.03 -0.69 0.00 0.00 0.00 175.10 174.19 2onp s VAL 331 N 4.19 4.49 -1.87 2.92 1.01 -1.26 -0.73 120.40 129.14 2onp s VAL 331 Ca 0.50 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2onp s VAL 331 Cb -0.12 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2onp s VAL 331 CO 0.24 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.43 2onp n GLY 332 N 3.40 -0.55 3.59 4.51 0.00 -0.95 -4.98 105.19 110.20 2onp n GLY 332 Ca -0.17 -0.75 -0.48 0.00 0.00 0.00 0.00 46.02 44.61 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 2.93 0.18 1.61 2.85 -1.26 -4.45 115.26 117.12 2onp n ASN 333 Ca 0.00 0.63 0.18 0.00 -0.11 0.00 0.00 54.58 55.29 2onp n ASN 333 Cb 0.00 -1.36 0.80 0.00 1.24 0.00 0.00 39.78 40.46 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 11.40 0.00 -0.00 1.20 0.13 -1.90 0.38 132.00 143.21 2onp h PRO 334 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2onp h PRO 334 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2onp h PRO 334 CO 0.98 0.00 -0.02 1.19 -0.23 0.00 0.00 178.00 179.92 2onp n PHE 335 N -3.64 0.00 -2.92 1.56 3.01 -1.26 -1.33 117.46 112.88 2onp n PHE 335 Ca 0.03 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.09 2onp n PHE 335 Cb 0.45 -0.43 -0.04 0.00 -0.01 0.00 0.00 39.48 39.45 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 -2.88 7.13 0.66 4.37 -1.08 0.12 -4.91 116.67 120.08 2onp s ASP 336 Ca 0.18 1.37 0.41 0.00 -0.52 0.00 0.00 52.55 53.99 2onp s ASP 336 Cb 0.19 -2.47 2.27 0.00 -1.46 0.00 0.00 42.92 41.45 2onp s ASP 336 CO 0.52 -0.17 2.30 0.77 0.52 0.00 0.00 175.17 179.11 2onp h SER 337 N 6.77 0.00 1.09 -0.34 4.64 -1.86 -1.36 113.55 122.49 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 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2onp h SER 337 CO 0.75 0.00 -0.51 0.11 -0.87 0.00 0.00 176.83 176.31 2onp h LYS 338 N 0.00 0.00 -6.44 4.77 1.57 -1.92 -3.47 116.57 111.08 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 0.10 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.42 2onp h LYS 338 CO -0.00 0.00 0.81 0.99 -0.57 0.00 0.00 179.45 180.68 2onp s THR 339 N -3.19 3.51 -0.14 -0.16 2.01 -0.51 -4.74 115.64 112.41 2onp s THR 339 Ca 0.06 0.98 0.17 0.00 0.31 0.00 0.00 61.69 63.21 2onp s THR 339 Cb 0.12 -3.63 -0.24 0.00 0.01 0.00 0.00 72.50 68.76 2onp s THR 339 CO 0.70 0.03 0.15 -0.62 -0.69 0.00 0.00 174.62 174.18 2onp n GLU 340 N 4.90 0.95 -3.83 4.92 1.02 0.09 -4.91 120.64 123.78 2onp n GLU 340 Ca 0.13 -0.05 -0.24 0.00 -0.02 0.00 0.00 57.16 56.98 2onp n GLU 340 Cb 0.43 -1.46 -0.17 0.00 -0.02 0.00 0.00 31.44 30.21 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 -2.65 0.99 0.00 3.49 0.74 -0.50 -4.85 119.66 116.88 2onp s GLN 341 Ca -0.08 -0.05 0.00 0.00 0.05 0.00 0.00 55.36 55.28 2onp s GLN 341 Cb 0.07 -1.23 0.00 0.00 1.10 0.00 0.00 33.01 32.95 2onp s GLN 341 CO 0.75 -0.28 0.00 0.41 -0.55 0.00 0.00 175.29 175.62 2onp n GLY 342 N 5.04 0.31 3.91 2.59 0.00 -1.26 -2.23 105.19 113.55 2onp n GLY 342 Ca -0.10 -1.85 -0.28 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.86 2.40 0.60 1.61 0.04 -1.25 -4.78 135.00 132.77 2onp s PRO 343 Ca 0.00 0.10 -0.15 0.00 0.04 0.00 0.00 61.00 60.99 2onp s PRO 343 Cb 0.00 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2onp s PRO 343 CO 0.00 -1.23 1.05 -0.65 0.04 0.00 0.00 177.00 176.21 2onp s GLN 344 N -5.35 3.30 0.31 4.56 -1.52 0.23 -4.71 119.66 116.47 2onp s GLN 344 Ca 0.59 1.15 0.05 0.00 -1.95 0.00 0.00 55.36 55.21 2onp s GLN 344 Cb -0.11 -2.03 0.71 0.00 -0.22 0.00 0.00 33.01 31.36 2onp s GLN 344 CO 0.48 -0.82 1.80 -0.24 -0.25 0.00 0.00 175.29 176.26 2onp h VAL 345 N 0.29 0.77 -3.28 1.09 3.04 -1.89 -3.43 116.25 112.85 2onp h VAL 345 Ca -0.46 -0.28 -0.07 0.00 -1.01 0.00 0.00 66.70 64.88 2onp h VAL 345 Cb 1.22 -0.11 -0.03 0.00 -2.01 0.00 0.00 31.29 30.36 2onp h VAL 345 CO 0.58 0.15 0.15 1.51 -1.01 0.00 0.00 177.57 178.94 2onp s ASP 346 N -5.53 0.18 0.34 3.17 1.47 -1.26 -4.56 116.67 110.48 2onp s ASP 346 Ca -0.11 -1.16 0.06 0.00 1.18 0.00 0.00 52.55 52.52 2onp s ASP 346 Cb 0.24 0.79 0.61 0.00 -0.34 0.00 0.00 42.92 44.21 2onp s ASP 346 CO 0.80 -1.54 1.83 -0.08 0.68 0.00 0.00 175.17 176.86 2onp h GLU 347 N 2.04 0.38 -0.24 2.11 4.81 -1.98 -0.40 114.58 121.28 2onp h GLU 347 Ca -0.30 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 2onp h GLU 347 Cb 1.25 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2onp h GLU 347 CO 0.38 0.53 0.07 1.15 -0.73 0.00 0.00 179.01 180.42 2onp h THR 348 N 0.35 1.20 -0.37 0.32 2.02 -1.99 -1.47 112.91 112.96 2onp h THR 348 Ca 0.07 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.56 2onp h THR 348 Cb 0.48 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2onp h THR 348 CO 0.03 0.20 -0.01 1.56 0.37 0.00 0.00 175.52 177.67 2onp h GLN 349 N 0.23 0.67 -0.38 6.66 1.08 -1.92 -1.53 115.11 119.91 2onp h GLN 349 Ca 0.08 -0.22 0.08 0.00 -1.45 0.00 0.00 58.65 57.14 2onp h GLN 349 Cb 0.24 -0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.53 2onp h GLN 349 CO -0.00 0.78 -0.16 0.35 -0.95 0.00 0.00 178.83 178.85 2onp h PHE 350 N 0.48 -0.38 -0.23 2.96 3.57 -0.95 0.18 116.94 122.56 2onp h PHE 350 Ca 0.10 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.50 2onp h PHE 350 Cb 0.49 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 2onp h PHE 350 CO 0.04 -0.24 -0.45 0.87 -2.23 0.00 0.00 178.31 176.30 2onp h LYS 351 N -0.08 0.59 -0.29 1.11 1.79 -1.20 -2.35 116.57 116.13 2onp h LYS 351 Ca 0.19 -0.32 -0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2onp h LYS 351 Cb 0.37 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 2onp h LYS 351 CO -0.44 0.92 0.17 -0.22 -1.08 0.00 0.00 179.45 178.80 2onp h LYS 352 N 0.48 0.40 -0.24 3.15 3.64 -0.42 -1.33 116.57 122.24 2onp h LYS 352 Ca 0.03 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2onp h LYS 352 Cb 0.97 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2onp h LYS 352 CO 0.09 0.33 0.13 0.82 -2.27 0.00 0.00 179.45 178.55 2onp h ILE 353 N 0.36 1.12 -0.76 2.00 2.04 -0.87 -1.28 117.51 120.11 2onp h ILE 353 Ca 0.10 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.69 2onp h ILE 353 Cb 0.04 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2onp h ILE 353 CO -0.02 0.12 0.50 -0.07 0.00 0.00 0.00 178.15 178.68 2onp h LEU 354 N 0.28 0.78 -0.79 1.44 3.38 -1.31 -0.50 115.31 118.59 2onp h LEU 354 Ca 0.09 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2onp h LEU 354 Cb 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2onp h LEU 354 CO -0.01 0.52 0.08 1.23 0.09 0.00 0.00 178.44 180.35 2onp h GLY 355 N 0.90 1.07 1.03 0.83 0.00 -0.57 -1.70 103.07 104.62 2onp h GLY 355 Ca 0.31 -0.71 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 2onp h GLY 355 CO -0.10 0.66 0.05 -0.97 0.00 0.00 0.00 176.54 176.17 2onp h TYR 356 N 0.93 1.02 -0.96 5.60 0.99 -0.05 -1.16 116.97 123.35 2onp h TYR 356 Ca 0.18 -0.16 0.02 0.00 2.00 0.00 0.00 58.73 60.78 2onp h TYR 356 Cb 0.43 -0.27 -0.05 0.00 1.00 0.00 0.00 36.73 37.84 2onp h TYR 356 CO 0.03 0.91 0.63 0.82 -0.00 0.00 0.00 178.16 180.55 2onp h ILE 357 N 0.83 1.21 -0.56 -2.88 2.04 -0.79 0.96 117.51 118.33 2onp h ILE 357 Ca 0.16 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2onp h ILE 357 Cb 0.48 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 2onp h ILE 357 CO 0.02 0.23 0.26 0.78 0.00 0.00 0.00 178.15 179.44 2onp h ASN 358 N 1.26 0.73 -0.51 1.72 2.35 -0.89 -2.18 115.58 118.06 2onp h ASN 358 Ca 0.36 -0.13 0.01 0.00 -0.55 0.00 0.00 56.30 56.00 2onp h ASN 358 Cb -0.09 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.07 2onp h ASN 358 CO -0.10 0.66 0.32 0.74 -1.65 0.00 0.00 177.43 177.40 2onp h THR 359 N 0.75 1.09 -0.83 2.81 2.02 -0.13 -1.18 112.91 117.44 2onp h THR 359 Ca 0.19 -0.22 0.05 0.00 0.77 0.00 0.00 66.41 67.19 2onp h THR 359 Cb 0.12 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 66.87 2onp h THR 359 CO -0.02 0.12 0.53 1.23 0.37 0.00 0.00 175.52 177.74 2onp h GLY 360 N 0.65 1.23 0.97 2.16 0.00 -0.42 -1.05 103.07 106.61 2onp h GLY 360 Ca 0.20 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 2onp h GLY 360 CO -0.07 0.30 -0.23 0.50 0.00 0.00 0.00 176.54 177.05 2onp h LYS 361 N 0.99 0.72 -0.92 4.80 1.57 -1.09 -2.24 116.57 120.41 2onp h LYS 361 Ca 0.35 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2onp h LYS 361 Cb 0.08 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2onp h LYS 361 CO -0.14 0.96 0.56 0.37 -0.57 0.00 0.00 179.45 180.63 2onp h GLN 362 N 0.49 1.25 -0.00 3.15 5.75 -0.66 -2.88 115.11 122.21 2onp h GLN 362 Ca 0.06 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2onp h GLN 362 Cb 0.78 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 29.07 2onp h GLN 362 CO 0.06 0.88 0.00 0.39 -2.65 0.00 0.00 178.83 177.51 2onp n GLU 363 N -4.38 1.00 -0.16 1.69 1.02 -0.45 -4.90 120.64 114.46 2onp n GLU 363 Ca 0.10 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2onp n GLU 363 Cb 0.06 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 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 0.99 0.91 3.80 0.62 0.00 -1.09 -5.05 105.19 105.37 2onp n GLY 364 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.01 2.85 -0.49 4.61 0.00 -0.84 -4.98 121.76 120.89 2onp s ALA 365 Ca 0.00 0.62 -0.22 0.00 0.00 0.00 0.00 51.96 52.37 2onp s ALA 365 Cb 0.00 -3.26 0.04 0.00 0.00 0.00 0.00 23.12 19.89 2onp s ALA 365 CO 0.00 -0.38 0.75 0.21 0.00 0.00 0.00 175.76 176.34 2onp s LYS 366 N -3.27 3.28 -0.21 0.00 2.20 -0.33 -4.65 119.74 116.76 2onp s LYS 366 Ca 0.68 -0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 55.59 2onp s LYS 366 Cb -0.17 -4.01 -0.03 0.00 -1.51 0.00 0.00 37.83 32.11 2onp s LYS 366 CO 0.21 -1.22 1.61 -1.17 -0.36 0.00 0.00 175.35 174.42 2onp s LEU 367 N 3.19 3.92 -0.08 5.43 2.96 -1.26 -0.13 118.68 132.70 2onp s LEU 367 Ca 0.25 1.65 0.20 0.00 -0.22 0.00 0.00 54.13 56.00 2onp s LEU 367 Cb -0.14 -3.53 -0.28 0.00 0.50 0.00 0.00 46.19 42.74 2onp s LEU 367 CO 0.18 -1.23 0.36 0.18 -1.32 0.00 0.00 176.35 174.53 2onp n LEU 368 N 8.33 0.10 -3.57 -0.68 4.77 -0.11 -4.96 117.00 120.89 2onp n LEU 368 Ca 0.19 0.04 -0.06 0.00 -0.03 0.00 0.00 56.01 56.15 2onp n LEU 368 Cb 0.45 0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.72 2onp n LEU 368 CO 0.64 0.21 0.89 0.00 -1.33 0.00 0.00 177.39 177.80 2onp n GLY 370 N -0.01 1.51 0.00 0.00 0.00 -1.24 -2.74 105.19 102.71 2onp n GLY 370 Ca -0.04 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.67 0.73 -0.02 0.00 -1.26 -4.97 105.19 100.35 2onp n GLY 371 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.71 3.18 3.77 -0.02 0.00 -1.26 -4.95 105.19 104.19 2onp n GLY 372 Ca 0.00 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 2onp n GLY 372 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2onp s ILE 373 N -2.45 3.07 -0.86 -0.61 1.01 -1.26 -1.22 121.20 118.88 2onp s ILE 373 Ca 0.07 1.03 0.22 0.00 0.00 0.00 0.00 60.65 61.97 2onp s ILE 373 Cb -0.00 -3.64 -0.16 0.00 0.01 0.00 0.00 42.46 38.67 2onp s ILE 373 CO 0.05 0.21 1.01 0.00 0.00 0.00 0.00 174.94 176.21 2onp n ALA 374 N 0.72 4.10 -3.46 9.38 0.00 -0.60 -4.65 120.51 126.00 2onp n ALA 374 Ca 0.01 -0.50 -0.13 0.00 0.00 0.00 0.00 53.44 52.82 2onp n ALA 374 Cb 0.44 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 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 -3.07 -1.68 -1.37 0.00 0.00 -1.26 -4.98 121.76 109.39 2onp s ALA 375 Ca 0.07 0.79 0.29 0.00 0.00 0.00 0.00 51.96 53.10 2onp s ALA 375 Cb 0.16 0.56 1.19 0.00 0.00 0.00 0.00 23.12 25.04 2onp s ALA 375 CO 0.82 -0.66 1.86 -0.40 0.00 0.00 0.00 175.76 177.38 2onp n ASP 376 N -0.05 0.27 -4.20 0.00 5.75 -1.26 -4.76 116.55 112.31 2onp n ASP 376 Ca -0.16 -0.20 -0.24 0.00 -0.01 0.00 0.00 54.79 54.19 2onp n ASP 376 Cb 0.63 -0.17 -0.14 0.00 -1.03 0.00 0.00 41.12 40.40 2onp n ASP 376 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2onp s ARG 377 N -2.68 1.24 1.43 0.11 0.52 -1.26 -5.06 118.95 113.24 2onp s ARG 377 Ca 0.23 -0.83 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 2onp s ARG 377 Cb 0.20 -1.30 0.00 0.00 0.52 0.00 0.00 34.95 34.37 2onp s ARG 377 CO 0.51 0.33 0.00 0.41 0.02 0.00 0.00 175.30 176.58 2onp n GLY 378 N 2.00 -1.72 2.88 -3.53 0.00 -1.24 -4.51 105.19 99.07 2onp n GLY 378 Ca -0.17 -1.45 -0.26 0.00 0.00 0.00 0.00 46.02 44.14 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 0.00 3.79 -3.45 1.61 4.02 -0.70 -4.92 117.16 117.52 2onp n TYR 379 Ca 0.00 -3.99 -0.38 0.00 -0.01 0.00 0.00 57.90 53.52 2onp n TYR 379 Cb 0.00 -0.49 -0.06 0.00 -0.02 0.00 0.00 39.34 38.77 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 -3.39 3.59 -0.03 -0.72 0.40 -1.26 0.74 117.98 117.31 2onp s PHE 380 Ca 0.48 0.87 0.05 0.00 -0.60 0.00 0.00 56.93 57.73 2onp s PHE 380 Cb 0.28 -2.39 -0.01 0.00 0.51 0.00 0.00 43.02 41.42 2onp s PHE 380 CO -0.13 0.39 -0.17 0.42 0.70 0.00 0.00 175.22 176.42 2onp s ILE 381 N -0.14 1.41 0.33 0.64 1.01 -1.26 -1.56 121.20 121.62 2onp s ILE 381 Ca 0.23 -0.73 -0.29 0.00 0.00 0.00 0.00 60.65 59.86 2onp s ILE 381 Cb -0.15 -1.19 -0.10 0.00 0.01 0.00 0.00 42.46 41.03 2onp s ILE 381 CO 0.10 0.40 1.26 -1.10 0.00 0.00 0.00 174.94 175.61 2onp s GLN 382 N -0.18 4.38 -0.08 2.79 -0.21 -0.35 -4.71 119.66 121.30 2onp s GLN 382 Ca 0.01 2.13 -0.30 0.00 0.02 0.00 0.00 55.36 57.22 2onp s GLN 382 Cb -0.09 -3.07 -0.08 0.00 1.00 0.00 0.00 33.01 30.77 2onp s GLN 382 CO 0.01 -0.13 2.06 -2.30 -2.12 0.00 0.00 175.29 172.81 2onp n PRO 383 N 0.82 2.42 -4.49 2.91 -0.02 -1.26 -4.27 135.00 131.10 2onp n PRO 383 Ca 0.00 0.82 -0.34 0.00 -2.02 0.00 0.00 63.50 61.96 2onp n PRO 383 Cb 0.43 -3.04 -0.10 0.00 -0.02 0.00 0.00 33.50 30.76 2onp n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2onp s THR 384 N 5.91 3.90 -0.06 3.45 2.01 -0.15 -3.68 115.64 127.01 2onp s THR 384 Ca 0.94 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 62.46 2onp s THR 384 Cb -0.44 -2.64 0.02 0.00 0.01 0.00 0.00 72.50 69.45 2onp s THR 384 CO 0.41 0.54 -0.04 -0.69 -0.69 0.00 0.00 174.62 174.14 2onp s VAL 385 N -0.89 0.61 -0.14 3.82 1.01 -1.11 -0.57 120.40 123.14 2onp s VAL 385 Ca 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 2onp s VAL 385 Cb -0.11 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 2onp s VAL 385 CO 0.04 0.26 -0.06 -0.36 0.00 0.00 0.00 175.10 174.98 2onp s PHE 386 N 1.27 2.97 0.33 5.22 0.40 0.55 -0.93 117.98 127.79 2onp s PHE 386 Ca -0.05 -0.33 0.08 0.00 -0.60 0.00 0.00 56.93 56.03 2onp s PHE 386 Cb -0.14 -1.90 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 2onp s PHE 386 CO -0.02 -0.02 0.25 0.20 0.70 0.00 0.00 175.22 176.33 2onp s GLY 387 N 0.20 1.80 -1.48 4.36 0.00 0.81 -1.25 107.32 111.77 2onp s GLY 387 Ca -0.04 -1.69 -0.11 0.00 0.00 0.00 0.00 44.72 42.88 2onp s GLY 387 CO 0.03 -1.62 0.98 1.22 0.00 0.00 0.00 173.10 173.72 2onp n ASP 388 N -1.31 -4.56 -4.76 1.64 8.00 -1.10 -1.18 116.55 113.28 2onp n ASP 388 Ca -0.02 -0.75 -0.40 0.00 0.71 0.00 0.00 54.79 54.33 2onp n ASP 388 Cb 0.60 -4.07 -0.05 0.00 -0.02 0.00 0.00 41.12 37.58 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 -3.35 3.60 0.06 2.53 1.01 -0.84 -4.67 120.40 118.73 2onp s VAL 389 Ca 0.57 1.58 0.05 0.00 0.00 0.00 0.00 61.98 64.19 2onp s VAL 389 Cb -0.28 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2onp s VAL 389 CO 0.81 0.35 -0.09 -1.10 0.00 0.00 0.00 175.10 175.08 2onp s GLN 390 N -1.49 2.33 0.43 2.72 -1.52 -1.26 -4.53 119.66 116.33 2onp s GLN 390 Ca 0.45 -0.89 0.20 0.00 -1.95 0.00 0.00 55.36 53.18 2onp s GLN 390 Cb -0.30 -2.39 1.15 0.00 -0.22 0.00 0.00 33.01 31.25 2onp s GLN 390 CO 0.38 0.55 1.82 -0.44 -0.25 0.00 0.00 175.29 177.35 2onp h ASP 391 N 4.04 0.37 0.48 5.90 3.32 -1.96 -0.13 116.42 128.44 2onp h ASP 391 Ca -0.48 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2onp h ASP 391 Cb 1.17 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2onp h ASP 391 CO 0.53 0.11 0.00 0.61 -1.72 0.00 0.00 179.24 178.77 2onp n GLY 392 N -1.53 -1.18 3.78 2.75 0.00 -1.26 -4.57 105.19 103.17 2onp n GLY 392 Ca 0.22 -0.13 -0.37 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 -2.53 4.22 0.20 1.61 -1.94 -0.06 -4.96 119.30 115.84 2onp s MET 393 Ca 0.27 1.60 -0.11 0.00 -1.71 0.00 0.00 55.69 55.74 2onp s MET 393 Cb 0.19 -2.66 0.23 0.00 2.01 0.00 0.00 34.83 34.59 2onp s MET 393 CO 0.41 -0.11 1.75 1.15 -0.01 0.00 0.00 175.02 178.21 2onp h THR 394 N 2.35 0.80 0.00 2.05 2.02 -1.89 -0.33 112.91 117.90 2onp h THR 394 Ca -0.48 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2onp h THR 394 Cb 1.22 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2onp h THR 394 CO 0.63 0.07 0.00 2.30 0.37 0.00 0.00 175.52 178.89 2onp n ILE 395 N -5.00 1.28 0.97 3.11 -5.35 -1.26 -1.33 119.36 111.78 2onp n ILE 395 Ca 0.07 0.32 0.10 0.00 -0.27 0.00 0.00 62.75 62.97 2onp n ILE 395 Cb 0.24 -1.15 -0.09 0.00 -1.74 0.00 0.00 39.64 36.91 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 -1.49 4.37 -0.05 -1.28 0.00 -0.17 -4.61 120.51 117.28 2onp n ALA 396 Ca 0.03 -0.60 -0.07 0.00 0.00 0.00 0.00 53.44 52.80 2onp n ALA 396 Cb 0.12 -0.75 -0.04 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.09 0.24 -3.53 0.00 5.02 -0.59 -4.97 118.16 113.23 2onp n LYS 397 Ca 0.05 0.06 -0.36 0.00 -2.02 0.00 0.00 58.31 56.04 2onp n LYS 397 Cb 0.36 -1.18 -0.06 0.00 -0.02 0.00 0.00 35.03 34.13 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 -2.19 3.83 -0.18 1.97 2.02 -0.44 -4.92 118.70 118.79 2onp s GLU 398 Ca -0.13 0.27 -0.29 0.00 0.02 0.00 0.00 54.97 54.84 2onp s GLU 398 Cb 0.03 -3.05 -0.02 0.00 0.10 0.00 0.00 34.13 31.19 2onp s GLU 398 CO 0.22 0.59 1.45 -2.00 0.02 0.00 0.00 175.26 175.53 2onp s GLU 399 N -1.70 4.05 -0.05 1.61 2.12 -1.26 -4.82 118.70 118.65 2onp s GLU 399 Ca 0.31 1.71 -0.10 0.00 0.36 0.00 0.00 54.97 57.25 2onp s GLU 399 Cb -0.15 -3.91 -0.30 0.00 0.26 0.00 0.00 34.13 30.03 2onp s GLU 399 CO 0.17 -0.96 0.65 0.82 -0.54 0.00 0.00 175.26 175.39 2onp h ILE 400 N 5.76 0.91 -3.68 -3.70 2.04 -1.92 -3.48 117.51 113.44 2onp h ILE 400 Ca -0.31 -2.51 -0.34 0.00 1.00 0.00 0.00 64.86 62.70 2onp h ILE 400 Cb 1.13 2.74 0.05 0.00 -0.74 0.00 0.00 36.82 40.00 2onp h ILE 400 CO 0.99 0.86 -0.50 0.33 0.00 0.00 0.00 178.15 179.82 2onp n PHE 401 N -3.58 -1.57 -4.12 1.37 7.35 -1.26 -4.72 117.46 110.93 2onp n PHE 401 Ca -0.25 0.40 -0.11 0.00 -0.76 0.00 0.00 57.45 56.73 2onp n PHE 401 Cb 1.07 -3.89 -0.04 0.00 0.35 0.00 0.00 39.48 36.97 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 -1.37 3.22 2.37 7.13 0.00 -1.10 -4.14 105.19 111.31 2onp n GLY 402 Ca -0.11 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.37 3.92 -3.91 1.61 -0.04 -1.21 -4.27 135.00 130.73 2onp n PRO 403 Ca 0.04 -2.56 -0.29 0.00 -0.04 0.00 0.00 63.50 60.65 2onp n PRO 403 Cb 0.36 -2.77 -0.16 0.00 -0.04 0.00 0.00 33.50 30.89 2onp n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2onp s VAL 404 N 1.30 1.27 -0.12 0.52 1.01 -1.26 -0.98 120.40 122.14 2onp s VAL 404 Ca 0.65 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 2onp s VAL 404 Cb 0.18 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 2onp s VAL 404 CO -0.07 0.03 0.22 -0.32 0.00 0.00 0.00 175.10 174.95 2onp s MET 405 N 1.54 3.82 -0.21 2.72 1.75 0.26 -4.98 119.30 124.21 2onp s MET 405 Ca -0.02 -0.00 -0.04 0.00 -1.25 0.00 0.00 55.69 54.38 2onp s MET 405 Cb -0.17 -3.28 -0.01 0.00 2.84 0.00 0.00 34.83 34.21 2onp s MET 405 CO -0.07 0.57 -0.04 -0.65 -0.65 0.00 0.00 175.02 174.18 2onp s GLN 406 N -0.50 3.43 -0.21 4.11 1.11 -1.26 -0.33 119.66 126.02 2onp s GLN 406 Ca 0.16 -0.61 -0.03 0.00 0.01 0.00 0.00 55.36 54.89 2onp s GLN 406 Cb -0.13 -2.98 -0.01 0.00 -1.01 0.00 0.00 33.01 28.88 2onp s GLN 406 CO 0.05 -0.10 -0.07 0.42 0.01 0.00 0.00 175.29 175.60 2onp s ILE 407 N 1.24 3.19 0.08 1.08 1.01 -0.38 -1.20 121.20 126.23 2onp s ILE 407 Ca 0.03 -0.56 0.08 0.00 0.00 0.00 0.00 60.65 60.21 2onp s ILE 407 Cb -0.14 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 2onp s ILE 407 CO -0.01 0.44 -0.19 -0.76 0.00 0.00 0.00 174.94 174.42 2onp s LEU 408 N 1.38 2.60 -0.09 2.97 1.02 0.23 -2.00 118.68 124.79 2onp s LEU 408 Ca 0.05 -0.52 -0.04 0.00 0.02 0.00 0.00 54.13 53.64 2onp s LEU 408 Cb -0.14 -1.49 -0.04 0.00 0.02 0.00 0.00 46.19 44.54 2onp s LEU 408 CO -0.04 0.21 0.08 -0.75 0.02 0.00 0.00 176.35 175.87 2onp s LYS 409 N -1.80 3.20 0.08 1.70 2.20 -1.26 -0.22 119.74 123.64 2onp s LYS 409 Ca 0.16 -0.30 -0.04 0.00 -0.36 0.00 0.00 55.97 55.43 2onp s LYS 409 Cb -0.10 -2.98 -0.03 0.00 -1.51 0.00 0.00 37.83 33.21 2onp s LYS 409 CO 0.07 0.73 0.06 -0.59 -0.36 0.00 0.00 175.35 175.26 2onp s PHE 410 N -1.01 0.45 -0.12 4.03 -0.12 -0.85 -4.89 117.98 115.47 2onp s PHE 410 Ca 0.16 -0.93 -0.12 0.00 -0.05 0.00 0.00 56.93 55.99 2onp s PHE 410 Cb -0.12 -0.29 -0.05 0.00 -0.63 0.00 0.00 43.02 41.93 2onp s PHE 410 CO 0.05 -0.46 -0.25 1.17 -0.05 0.00 0.00 175.22 175.68 2onp n LYS 411 N 0.02 0.38 -3.90 1.99 4.81 -1.26 -0.68 118.16 119.52 2onp n LYS 411 Ca -0.13 0.15 -0.21 0.00 -0.87 0.00 0.00 58.31 57.25 2onp n LYS 411 Cb 0.62 -1.16 -0.04 0.00 0.02 0.00 0.00 35.03 34.47 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 -2.58 3.69 0.20 3.15 -4.23 -1.26 -4.78 115.64 109.83 2onp s THR 412 Ca -0.22 -1.41 -0.04 0.00 -1.18 0.00 0.00 61.69 58.85 2onp s THR 412 Cb 0.04 -3.21 -0.02 0.00 1.34 0.00 0.00 72.50 70.65 2onp s THR 412 CO 0.31 -0.22 1.55 -0.29 -0.54 0.00 0.00 174.62 175.43 2onp h ILE 413 N 1.33 1.30 -0.31 2.99 2.10 -1.99 -1.73 117.51 121.19 2onp h ILE 413 Ca -0.45 -1.61 -0.12 0.00 1.08 0.00 0.00 64.86 63.76 2onp h ILE 413 Cb 1.25 1.56 -0.01 0.00 -1.09 0.00 0.00 36.82 38.53 2onp h ILE 413 CO 0.59 0.51 -0.28 -0.33 -1.08 0.00 0.00 178.15 177.56 2onp h GLU 414 N 0.52 0.65 0.13 2.19 3.07 -2.00 -2.10 114.58 117.05 2onp h GLU 414 Ca 0.04 -0.28 -0.01 0.00 -0.50 0.00 0.00 59.36 58.61 2onp h GLU 414 Cb 0.96 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 2onp h GLU 414 CO 0.09 0.86 -0.06 1.49 -1.40 0.00 0.00 179.01 179.99 2onp h GLU 415 N 0.56 -0.17 -0.45 2.33 4.81 -1.90 -2.90 114.58 116.86 2onp h GLU 415 Ca 0.07 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2onp h GLU 415 Cb 0.77 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 2onp h GLU 415 CO 0.06 0.06 0.17 -0.24 -0.73 0.00 0.00 179.01 178.33 2onp h VAL 416 N -0.38 1.17 -0.24 0.32 3.04 -1.22 -1.53 116.25 117.41 2onp h VAL 416 Ca -0.02 -0.55 -0.00 0.00 -1.01 0.00 0.00 66.70 65.12 2onp h VAL 416 Cb 0.31 0.65 -0.01 0.00 -2.01 0.00 0.00 31.29 30.23 2onp h VAL 416 CO 0.03 0.21 0.14 0.58 -1.01 0.00 0.00 177.57 177.52 2onp h VAL 417 N 0.64 1.11 -0.54 1.51 2.07 -1.37 0.74 116.25 120.40 2onp h VAL 417 Ca 0.15 -0.27 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 2onp h VAL 417 Cb 0.15 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2onp h VAL 417 CO -0.01 0.10 -0.12 1.23 0.02 0.00 0.00 177.57 178.79 2onp h GLY 418 N 0.29 1.12 1.11 2.17 0.00 -1.24 -1.16 103.07 105.36 2onp h GLY 418 Ca 0.09 -0.91 -0.14 0.00 0.00 0.00 0.00 47.33 46.37 2onp h GLY 418 CO -0.01 0.83 -0.28 3.21 0.00 0.00 0.00 176.54 180.29 2onp h ARG 419 N 0.91 0.98 -0.66 4.80 3.08 -1.16 -0.49 114.38 121.85 2onp h ARG 419 Ca 0.14 -0.45 -0.06 0.00 0.07 0.00 0.00 59.98 59.68 2onp h ARG 419 Cb 0.69 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 2onp h ARG 419 CO 0.05 1.12 0.17 0.00 -1.07 0.00 0.00 179.97 180.25 2onp h ALA 420 N 0.83 0.86 0.00 0.04 0.00 -0.72 -2.82 119.26 117.45 2onp h ALA 420 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2onp h ALA 420 Cb 0.86 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2onp h ALA 420 CO 0.08 0.57 0.00 -0.91 0.00 0.00 0.00 179.25 178.99 2onp h ASN 421 N 0.97 0.00 -0.81 0.00 2.35 -1.11 -3.39 115.58 113.59 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 0.34 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.63 2onp h ASN 421 CO -0.00 0.00 2.32 -3.20 -1.65 0.00 0.00 177.43 174.90 2onp n ASN 422 N -2.82 4.77 -3.52 5.81 5.15 -0.20 -4.82 115.26 119.63 2onp n ASN 422 Ca 0.03 -2.91 -0.16 0.00 -0.60 0.00 0.00 54.58 50.94 2onp n ASN 422 Cb 0.43 -1.72 -0.05 0.00 -0.53 0.00 0.00 39.78 37.91 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 3.87 -0.61 0.44 1.20 0.15 -1.26 -4.99 113.70 112.51 2onp s SER 423 Ca 0.52 0.53 0.24 0.00 0.70 0.00 0.00 55.95 57.93 2onp s SER 423 Cb 0.05 0.54 0.42 0.00 -1.71 0.00 0.00 66.02 65.32 2onp s SER 423 CO 0.04 -0.67 1.63 0.74 1.20 0.00 0.00 173.24 176.19 2onp h THR 424 N 2.86 0.04 -2.57 6.45 2.02 -1.95 -3.45 112.91 116.30 2onp h THR 424 Ca -0.29 -1.01 -0.45 0.00 0.77 0.00 0.00 66.41 65.44 2onp h THR 424 Cb 1.18 1.98 0.04 0.00 -1.74 0.00 0.00 68.15 69.60 2onp h THR 424 CO 0.39 0.02 -0.08 -0.31 0.37 0.00 0.00 175.52 175.92 2onp s TYR 425 N -3.24 3.03 -0.19 3.16 4.12 -1.26 -1.75 117.35 121.22 2onp s TYR 425 Ca 0.06 0.08 0.07 0.00 0.02 0.00 0.00 57.07 57.31 2onp s TYR 425 Cb 0.05 -2.52 0.23 0.00 -1.52 0.00 0.00 41.96 38.20 2onp s TYR 425 CO 0.66 -0.60 1.09 0.41 0.02 0.00 0.00 175.55 177.13 2onp n GLY 426 N -2.19 0.72 0.11 0.71 0.00 -1.22 -4.85 105.19 98.48 2onp n GLY 426 Ca 0.05 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 0.56 -0.13 -8.32 0.99 5.85 -1.82 -0.83 115.31 111.61 2onp h LEU 427 Ca -0.25 -0.44 -0.13 0.00 0.84 0.00 0.00 57.88 57.90 2onp h LEU 427 Cb 1.17 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 2onp h LEU 427 CO -0.11 0.45 -0.14 0.00 -0.34 0.00 0.00 178.44 178.30 2onp s ALA 428 N -3.70 0.09 0.18 1.25 0.00 -1.26 -2.17 121.76 116.14 2onp s ALA 428 Ca -0.14 -1.10 -0.23 0.00 0.00 0.00 0.00 51.96 50.49 2onp s ALA 428 Cb 0.00 1.09 0.06 0.00 0.00 0.00 0.00 23.12 24.27 2onp s ALA 428 CO 0.54 -0.83 0.71 0.00 0.00 0.00 0.00 175.76 176.17 2onp s ALA 429 N -3.65 -1.52 0.02 0.00 0.00 0.09 -3.96 121.76 112.75 2onp s ALA 429 Ca 0.25 0.27 -0.07 0.00 0.00 0.00 0.00 51.96 52.42 2onp s ALA 429 Cb -0.00 0.80 -0.00 0.00 0.00 0.00 0.00 23.12 23.91 2onp s ALA 429 CO 0.12 -0.87 0.13 0.00 0.00 0.00 0.00 175.76 175.14 2onp s ALA 430 N -3.68 -0.24 -0.06 0.00 0.00 -0.37 -1.03 121.76 116.37 2onp s ALA 430 Ca 0.06 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.73 2onp s ALA 430 Cb -0.03 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.29 2onp s ALA 430 CO -0.05 -0.26 -0.06 0.08 0.00 0.00 0.00 175.76 175.47 2onp s VAL 431 N -1.90 0.74 -0.26 0.00 1.01 0.22 -0.24 120.40 119.97 2onp s VAL 431 Ca -0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 2onp s VAL 431 Cb -0.05 -0.75 0.03 0.00 0.00 0.00 0.00 36.38 35.61 2onp s VAL 431 CO -0.01 0.29 -0.04 -0.36 0.00 0.00 0.00 175.10 174.97 2onp s PHE 432 N 1.14 3.13 0.01 5.22 0.40 0.70 -0.49 117.98 128.09 2onp s PHE 432 Ca -0.07 -1.67 -0.28 0.00 -0.60 0.00 0.00 56.93 54.31 2onp s PHE 432 Cb -0.14 -2.07 0.10 0.00 0.51 0.00 0.00 43.02 41.41 2onp s PHE 432 CO -0.01 -0.76 0.82 -0.08 0.70 0.00 0.00 175.22 175.89 2onp s THR 433 N 1.30 0.00 -1.07 0.64 -1.32 -1.26 -1.52 115.64 112.40 2onp s THR 433 Ca -0.02 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.66 2onp s THR 433 Cb -0.18 -1.00 -0.18 0.00 -1.51 0.00 0.00 72.50 69.64 2onp s THR 433 CO -0.03 0.00 0.85 0.29 -2.21 0.00 0.00 174.62 173.52 2onp n LYS 434 N -0.03 0.75 -3.02 7.08 5.02 -1.26 -4.86 118.16 121.85 2onp n LYS 434 Ca -0.12 -0.16 -0.41 0.00 -2.02 0.00 0.00 58.31 55.61 2onp n LYS 434 Cb 0.61 -1.41 -0.05 0.00 -0.02 0.00 0.00 35.03 34.16 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 -2.73 6.81 0.11 4.39 -1.08 -1.26 -4.99 116.67 117.93 2onp s ASP 435 Ca 0.09 0.99 -0.31 0.00 -0.52 0.00 0.00 52.55 52.80 2onp s ASP 435 Cb 0.15 -2.40 -0.10 0.00 -1.46 0.00 0.00 42.92 39.11 2onp s ASP 435 CO 0.75 -0.32 1.58 0.25 0.52 0.00 0.00 175.17 177.95 2onp h LEU 436 N 8.21 -1.30 -0.95 -1.34 5.85 -2.00 -1.56 115.31 122.23 2onp h LEU 436 Ca -0.31 0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.57 2onp h LEU 436 Cb 1.14 0.49 -0.05 0.00 0.37 0.00 0.00 40.66 42.61 2onp h LEU 436 CO 0.80 -0.49 0.63 0.44 -0.34 0.00 0.00 178.44 179.48 2onp h ASP 437 N -0.64 1.08 -0.71 1.25 3.45 -1.99 -1.42 116.42 117.44 2onp h ASP 437 Ca 0.03 -0.03 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 2onp h ASP 437 Cb 0.68 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 39.15 2onp h ASP 437 CO -0.28 0.78 0.30 0.11 -1.57 0.00 0.00 179.24 178.58 2onp h LYS 438 N 1.28 1.06 -0.16 3.56 1.57 -1.92 0.15 116.57 122.10 2onp h LYS 438 Ca 0.35 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2onp h LYS 438 Cb -0.13 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 31.99 2onp h LYS 438 CO -0.08 0.87 0.08 0.00 -0.57 0.00 0.00 179.45 179.75 2onp h ALA 439 N 1.14 0.21 -0.29 3.86 0.00 -0.88 -1.41 119.26 121.89 2onp h ALA 439 Ca 0.24 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2onp h ALA 439 Cb 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2onp h ALA 439 CO -0.02 -0.24 -0.33 -0.91 0.00 0.00 0.00 179.25 177.76 2onp h ASN 440 N 0.14 0.64 0.01 0.00 2.35 -1.10 -0.71 115.58 116.92 2onp h ASN 440 Ca 0.06 -0.26 -0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2onp h ASN 440 Cb 0.10 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2onp h ASN 440 CO -0.01 0.92 -0.00 0.22 -1.65 0.00 0.00 177.43 176.91 2onp h TYR 441 N 0.53 -0.01 -0.22 1.19 3.20 -0.55 -2.48 116.97 118.62 2onp h TYR 441 Ca 0.06 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 2onp h TYR 441 Cb 0.82 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 2onp h TYR 441 CO 0.03 0.15 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.58 2onp h LEU 442 N -0.16 0.43 -1.57 2.82 3.38 -1.20 -1.70 115.31 117.31 2onp h LEU 442 Ca -0.00 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2onp h LEU 442 Cb 0.16 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2onp h LEU 442 CO 0.00 0.69 0.27 0.77 0.09 0.00 0.00 178.44 180.27 2onp h SER 443 N 0.16 0.49 0.16 -0.43 4.64 -1.16 0.62 113.55 118.03 2onp h SER 443 Ca 0.06 -0.02 -0.29 0.00 -0.47 0.00 0.00 61.79 61.07 2onp h SER 443 Cb 0.50 -0.12 0.03 0.00 -0.31 0.00 0.00 62.40 62.50 2onp h SER 443 CO 0.02 0.37 -1.24 -0.61 -0.87 0.00 0.00 176.83 174.49 2onp h GLN 444 N 0.58 0.56 0.00 4.77 4.15 -1.40 -3.36 115.11 120.41 2onp h GLN 444 Ca 0.16 -0.82 -0.18 0.00 0.77 0.00 0.00 58.65 58.57 2onp h GLN 444 Cb -0.05 0.28 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 2onp h GLN 444 CO -0.03 1.38 -0.85 0.00 -1.93 0.00 0.00 178.83 177.39 2onp h ALA 445 N 0.22 0.59 -2.48 3.38 0.00 -0.92 -3.45 119.26 116.60 2onp h ALA 445 Ca -0.20 -0.74 -0.53 0.00 0.00 0.00 0.00 54.91 53.44 2onp h ALA 445 Cb 1.94 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 19.65 2onp h ALA 445 CO 0.24 0.98 0.95 -0.51 0.00 0.00 0.00 179.25 180.92 2onp s LEU 446 N -7.25 4.36 -1.24 0.00 1.43 0.18 -4.92 118.68 111.25 2onp s LEU 446 Ca -0.01 2.49 -0.14 0.00 -1.03 0.00 0.00 54.13 55.44 2onp s LEU 446 Cb 0.11 -3.57 0.16 0.00 0.03 0.00 0.00 46.19 42.91 2onp s LEU 446 CO 0.81 -0.86 1.54 0.00 0.23 0.00 0.00 176.35 178.07 2onp n GLN 447 N 5.17 3.37 -3.89 1.70 6.02 -1.26 -4.94 117.38 123.56 2onp n GLN 447 Ca 0.15 -3.72 -0.11 0.00 -0.01 0.00 0.00 57.00 53.31 2onp n GLN 447 Cb 0.40 -3.09 -0.10 0.00 1.02 0.00 0.00 30.24 28.48 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 1.77 -0.26 0.32 -1.58 0.00 -1.26 -4.59 121.76 116.17 2onp s ALA 448 Ca 0.44 -0.26 0.16 0.00 0.00 0.00 0.00 51.96 52.30 2onp s ALA 448 Cb -0.00 0.16 0.78 0.00 0.00 0.00 0.00 23.12 24.06 2onp s ALA 448 CO 0.01 -0.25 1.82 0.78 0.00 0.00 0.00 175.76 178.13 2onp h GLY 449 N 4.07 0.00 -6.15 0.00 0.00 -0.70 -3.43 103.07 96.86 2onp h GLY 449 Ca -0.31 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.70 2onp h GLY 449 CO 0.43 0.00 -0.74 -1.59 0.00 0.00 0.00 176.54 174.64 2onp s THR 450 N -4.00 0.14 -0.21 4.70 2.01 -0.98 -4.72 115.64 112.57 2onp s THR 450 Ca -0.02 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.05 2onp s THR 450 Cb 0.13 -0.21 0.05 0.00 0.01 0.00 0.00 72.50 72.48 2onp s THR 450 CO 0.70 0.11 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.95 2onp s VAL 451 N 0.72 1.70 0.03 3.82 1.01 -1.26 -0.73 120.40 125.69 2onp s VAL 451 Ca -0.07 -1.12 -0.14 0.00 0.00 0.00 0.00 61.98 60.65 2onp s VAL 451 Cb -0.10 -1.80 -0.06 0.00 0.00 0.00 0.00 36.38 34.42 2onp s VAL 451 CO -0.01 0.11 0.43 0.26 0.00 0.00 0.00 175.10 175.89 2onp s TRP 452 N 1.36 3.70 -0.24 5.22 0.51 -0.20 -4.97 118.94 124.31 2onp s TRP 452 Ca -0.03 0.99 0.02 0.00 -2.12 0.00 0.00 56.10 54.97 2onp s TRP 452 Cb -0.17 -2.29 0.05 0.00 -0.81 0.00 0.00 33.47 30.24 2onp s TRP 452 CO -0.08 0.60 -0.12 0.08 -0.51 0.00 0.00 176.95 176.93 2onp s VAL 453 N -1.17 2.25 -1.46 4.03 1.01 -1.26 -0.61 120.40 123.19 2onp s VAL 453 Ca 0.27 -1.42 -0.00 0.00 0.00 0.00 0.00 61.98 60.83 2onp s VAL 453 Cb -0.16 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 33.99 2onp s VAL 453 CO 0.15 0.11 0.02 0.59 0.00 0.00 0.00 175.10 175.98 2onp n ASN 454 N 4.50 -5.07 -3.27 3.32 3.02 0.35 -4.95 115.26 113.17 2onp n ASN 454 Ca -0.16 -0.03 -0.05 0.00 -0.03 0.00 0.00 54.58 54.32 2onp n ASN 454 Cb 0.44 -4.15 0.02 0.00 -0.61 0.00 0.00 39.78 35.48 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 -2.26 -0.63 -1.47 0.00 5.04 -1.26 -4.76 117.35 112.02 2onp s TYR 456 Ca 0.20 1.09 -0.10 0.00 -2.44 0.00 0.00 57.07 55.81 2onp s TYR 456 Cb -0.03 0.41 0.06 0.00 0.35 0.00 0.00 41.96 42.75 2onp s TYR 456 CO 0.07 -0.57 0.83 -0.25 -1.34 0.00 0.00 175.55 174.29 2onp n ASP 457 N 0.95 -5.07 -4.43 4.32 8.00 -1.26 -4.92 116.55 114.14 2onp n ASP 457 Ca -0.18 -0.56 -0.44 0.00 0.71 0.00 0.00 54.79 54.32 2onp n ASP 457 Cb 0.57 -4.07 -0.06 0.00 -0.02 0.00 0.00 41.12 37.53 2onp n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2onp s VAL 458 N -3.20 4.95 0.02 2.53 1.01 -1.26 -5.03 120.40 119.42 2onp s VAL 458 Ca 0.53 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.92 2onp s VAL 458 Cb -0.26 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.82 2onp s VAL 458 CO 0.65 -0.77 -0.14 -0.36 0.00 0.00 0.00 175.10 174.48 2onp s PHE 459 N 2.41 2.67 0.01 5.22 0.40 -1.26 -5.11 117.98 122.31 2onp s PHE 459 Ca 0.12 -0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.28 2onp s PHE 459 Cb -0.21 -1.53 -0.01 0.00 0.51 0.00 0.00 43.02 41.79 2onp s PHE 459 CO 0.10 0.27 -0.02 0.20 0.70 0.00 0.00 175.22 176.47 2onp s GLY 460 N -1.32 0.14 0.54 4.36 0.00 -1.26 -5.02 107.32 104.76 2onp s GLY 460 Ca 0.15 -0.21 0.23 0.00 0.00 0.00 0.00 44.72 44.88 2onp s GLY 460 CO 0.05 -0.22 2.10 0.00 0.00 0.00 0.00 173.10 175.02 2onp h ALA 461 N 5.72 2.10 -0.02 3.20 0.00 -1.96 -1.84 119.26 126.46 2onp h ALA 461 Ca -0.27 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 2onp h ALA 461 Cb 1.21 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2onp h ALA 461 CO 0.48 -0.28 -0.68 1.96 0.00 0.00 0.00 179.25 180.73 2onp h GLN 462 N 0.00 0.10 -5.59 0.00 7.50 -1.94 0.41 115.11 115.59 2onp h GLN 462 Ca 0.10 -0.08 -0.61 0.00 0.50 0.00 0.00 58.65 58.56 2onp h GLN 462 Cb 0.44 0.02 -0.09 0.00 0.05 0.00 0.00 27.48 27.89 2onp h GLN 462 CO -0.00 0.74 -0.36 -1.12 -1.50 0.00 0.00 178.83 176.60 2onp s SER 463 N -6.87 6.46 0.71 1.46 0.01 -0.69 -3.87 113.70 110.91 2onp s SER 463 Ca -0.02 0.55 -0.14 0.00 1.31 0.00 0.00 55.95 57.64 2onp s SER 463 Cb 0.12 -2.16 0.03 0.00 0.21 0.00 0.00 66.02 64.22 2onp s SER 463 CO 0.79 0.21 1.14 -2.16 0.41 0.00 0.00 173.24 173.63 2onp s PRO 464 N -0.12 2.43 -0.19 12.44 0.04 -1.26 -4.12 135.00 144.22 2onp s PRO 464 Ca 0.16 1.47 -0.04 0.00 0.04 0.00 0.00 61.00 62.63 2onp s PRO 464 Cb -0.13 -1.90 0.09 0.00 0.04 0.00 0.00 34.50 32.60 2onp s PRO 464 CO 0.05 -1.55 0.21 0.12 0.04 0.00 0.00 177.00 175.87 2onp s PHE 465 N -2.34 -0.24 -0.04 0.56 5.36 0.79 -4.94 117.98 117.12 2onp s PHE 465 Ca 0.68 0.26 -0.28 0.00 -0.96 0.00 0.00 56.93 56.63 2onp s PHE 465 Cb -0.22 -0.36 0.06 0.00 -0.34 0.00 0.00 43.02 42.16 2onp s PHE 465 CO 0.45 -0.56 0.61 0.20 -1.46 0.00 0.00 175.22 174.47 2onp s GLY 466 N 2.32 -0.51 0.44 13.12 0.00 -1.26 -1.53 107.32 119.90 2onp s GLY 466 Ca 0.06 1.12 0.05 0.00 0.00 0.00 0.00 44.72 45.95 2onp s GLY 466 CO -0.11 0.79 0.62 -0.32 0.00 0.00 0.00 173.10 174.07 2onp s GLY 467 N -1.27 1.79 0.39 0.20 0.00 -1.26 -4.01 107.32 103.16 2onp s GLY 467 Ca -0.11 -1.45 0.08 0.00 0.00 0.00 0.00 44.72 43.24 2onp s GLY 467 CO 0.08 -1.26 0.44 -0.19 0.00 0.00 0.00 173.10 172.17 2onp s TYR 468 N -2.45 2.82 0.00 1.90 1.51 -0.46 -4.42 117.35 116.25 2onp s TYR 468 Ca 0.53 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.19 2onp s TYR 468 Cb -0.10 -2.16 0.00 0.00 -0.11 0.00 0.00 41.96 39.59 2onp s TYR 468 CO 0.35 -0.15 0.00 1.63 -1.11 0.00 0.00 175.55 176.26 2onp n LYS 469 N -1.63 0.00 -0.24 -0.62 5.02 -1.26 -1.51 118.16 117.92 2onp n LYS 469 Ca 0.04 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.36 2onp n LYS 469 Cb 0.60 0.00 0.13 0.00 -0.02 0.00 0.00 35.03 35.74 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 2.06 0.00 1.97 2.81 -0.72 -3.61 117.12 133.63 2onp n MET 470 Ca 0.00 -0.99 0.14 0.00 -1.81 0.00 0.00 57.70 55.04 2onp n MET 470 Cb 0.00 -1.57 0.48 0.00 -0.71 0.00 0.00 33.22 31.43 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 0.21 1.52 0.00 7.83 7.64 -0.57 -4.66 113.62 125.59 2onp n SER 471 Ca 0.09 -1.45 0.00 0.00 1.01 0.00 0.00 58.87 58.52 2onp n SER 471 Cb 0.45 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 1.20 0.93 3.00 0.23 0.00 -1.24 -0.30 105.19 109.02 2onp n GLY 472 Ca 0.18 -2.17 -0.10 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.15 0.40 0.04 1.61 1.04 -0.13 -4.39 113.70 112.13 2onp s SER 473 Ca 0.00 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.93 2onp s SER 473 Cb 0.00 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.20 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 1.61 -1.81 3.34 7.32 0.00 -1.26 -3.05 105.19 111.33 2onp n GLY 474 Ca -0.23 -1.48 -0.18 0.00 0.00 0.00 0.00 46.02 44.13 2onp n GLY 474 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2onp s GLN 475 N -1.83 1.32 0.14 1.61 1.11 -1.26 -4.31 119.66 116.44 2onp s GLN 475 Ca 0.00 -1.63 0.07 0.00 0.01 0.00 0.00 55.36 53.81 2onp s GLN 475 Cb 0.00 -0.82 -0.04 0.00 -1.01 0.00 0.00 33.01 31.14 2onp s GLN 475 CO 0.00 0.02 -0.17 -1.21 0.01 0.00 0.00 175.29 173.94 2onp s GLU 476 N -3.77 1.17 0.26 2.91 2.02 -0.58 -4.30 118.70 116.41 2onp s GLU 476 Ca 0.25 -1.33 0.00 0.00 0.02 0.00 0.00 54.97 53.91 2onp s GLU 476 Cb 0.03 -1.17 0.00 0.00 0.10 0.00 0.00 34.13 33.09 2onp s GLU 476 CO 0.07 0.24 0.00 1.28 0.02 0.00 0.00 175.26 176.87 2onp n LEU 477 N 0.43 -0.43 0.00 1.80 4.77 -1.26 -0.15 117.00 122.16 2onp n LEU 477 Ca -0.14 1.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.91 2onp n LEU 477 Cb 0.57 -1.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.19 2onp n LEU 477 CO 0.28 -0.99 -0.09 0.61 -1.33 0.00 0.00 177.39 175.86 2onp n GLY 478 N -3.06 -1.69 0.28 -0.72 0.00 0.14 -2.78 105.19 97.37 2onp n GLY 478 Ca -0.04 -1.21 -0.03 0.00 0.00 0.00 0.00 46.02 44.74 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 0.70 -0.58 1.61 4.81 -1.87 -2.98 114.58 116.27 2onp h GLU 479 Ca 0.01 -0.17 0.10 0.00 -0.13 0.00 0.00 59.36 59.17 2onp h GLU 479 Cb 0.46 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2onp h GLU 479 CO 0.00 0.71 0.39 1.88 -0.73 0.00 0.00 179.01 181.27 2onp h TYR 480 N 0.66 0.39 0.00 0.92 -1.99 -1.94 -1.29 116.97 113.72 2onp h TYR 480 Ca 0.14 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.88 2onp h TYR 480 Cb 0.40 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.00 2onp h TYR 480 CO 0.02 0.18 0.00 0.78 -0.00 0.00 0.00 178.16 179.14 2onp h GLY 481 N 0.36 0.00 2.00 3.88 0.00 -1.35 -2.10 103.07 105.87 2onp h GLY 481 Ca 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.47 2onp h GLY 481 CO -0.07 0.00 -0.60 1.41 0.00 0.00 0.00 176.54 177.28 2onp h LEU 482 N 0.00 0.00 -0.31 3.11 3.38 -1.42 -3.36 115.31 116.72 2onp h LEU 482 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2onp h LEU 482 Cb 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2onp h LEU 482 CO 0.00 0.60 -0.06 1.56 0.09 0.00 0.00 178.44 180.63 2onp h GLN 483 N 0.00 0.02 0.00 1.13 4.20 -1.52 -1.90 115.11 117.04 2onp h GLN 483 Ca -0.01 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2onp h GLN 483 Cb 1.46 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.23 2onp h GLN 483 CO 0.08 0.01 0.00 0.00 -0.67 0.00 0.00 178.83 178.25 2onp h ALA 484 N 1.30 1.00 -0.55 3.87 0.00 -1.74 -2.70 119.26 120.44 2onp h ALA 484 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2onp h ALA 484 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2onp h ALA 484 CO -0.30 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.61 2onp n TYR 485 N -2.45 0.88 -4.96 0.00 4.02 -0.74 -4.94 117.16 108.98 2onp n TYR 485 Ca 0.01 -0.55 -0.28 0.00 -0.01 0.00 0.00 57.90 57.08 2onp n TYR 485 Cb 0.19 -0.08 -0.15 0.00 -0.02 0.00 0.00 39.34 39.28 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 -1.28 1.75 -0.06 -0.72 2.01 -1.02 -2.96 115.64 113.36 2onp s THR 486 Ca 0.40 -1.04 0.02 0.00 0.31 0.00 0.00 61.69 61.38 2onp s THR 486 Cb 0.23 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 2onp s THR 486 CO 0.24 0.41 -0.11 -0.70 -0.69 0.00 0.00 174.62 173.77 2onp s GLU 487 N -0.74 2.65 -0.23 4.92 2.56 0.15 -4.78 118.70 123.23 2onp s GLU 487 Ca 0.09 -0.63 -0.06 0.00 0.00 0.00 0.00 54.97 54.36 2onp s GLU 487 Cb -0.09 -2.48 -0.02 0.00 2.00 0.00 0.00 34.13 33.54 2onp s GLU 487 CO 0.00 0.62 0.03 0.08 -0.56 0.00 0.00 175.26 175.43 2onp s VAL 488 N -0.71 4.07 -0.17 3.70 1.01 -1.26 -0.66 120.40 126.38 2onp s VAL 488 Ca 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 2onp s VAL 488 Cb -0.11 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 2onp s VAL 488 CO 0.01 0.38 -0.08 -0.75 0.00 0.00 0.00 175.10 174.66 2onp s LYS 489 N 1.39 3.44 -0.14 2.72 2.20 -0.43 -4.96 119.74 123.96 2onp s LYS 489 Ca 0.05 -0.63 -0.13 0.00 -0.36 0.00 0.00 55.97 54.90 2onp s LYS 489 Cb -0.15 -2.83 -0.05 0.00 -1.51 0.00 0.00 37.83 33.29 2onp s LYS 489 CO 0.02 0.06 0.27 0.99 -0.36 0.00 0.00 175.35 176.33 2onp s THR 490 N 0.78 5.31 -0.17 3.43 2.01 -1.26 -0.55 115.64 125.19 2onp s THR 490 Ca -0.03 0.50 0.01 0.00 0.31 0.00 0.00 61.69 62.48 2onp s THR 490 Cb -0.15 -3.59 0.02 0.00 0.01 0.00 0.00 72.50 68.79 2onp s THR 490 CO 0.01 0.44 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.49 2onp s VAL 491 N 0.13 2.05 -0.19 3.82 1.01 0.65 -4.99 120.40 122.88 2onp s VAL 491 Ca 0.16 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2onp s VAL 491 Cb -0.13 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.44 2onp s VAL 491 CO 0.04 0.54 -0.16 -0.89 0.00 0.00 0.00 175.10 174.63 2onp s THR 492 N 1.20 1.95 -0.12 3.92 2.01 -1.26 -0.99 115.64 122.35 2onp s THR 492 Ca 0.03 -1.04 0.01 0.00 0.31 0.00 0.00 61.69 60.99 2onp s THR 492 Cb -0.14 -1.87 -0.01 0.00 0.01 0.00 0.00 72.50 70.49 2onp s THR 492 CO -0.11 0.36 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.35 2onp s VAL 493 N 1.30 2.93 0.12 3.82 1.01 0.36 -4.95 120.40 124.98 2onp s VAL 493 Ca 0.01 -0.71 -0.31 0.00 0.00 0.00 0.00 61.98 60.97 2onp s VAL 493 Cb -0.15 -2.21 -0.08 0.00 0.00 0.00 0.00 36.38 33.94 2onp s VAL 493 CO -0.10 0.53 1.43 -0.75 0.00 0.00 0.00 175.10 176.21 2onp s LYS 494 N 0.26 4.29 0.22 2.72 2.20 -1.26 -0.38 119.74 127.79 2onp s LYS 494 Ca -0.10 2.14 0.11 0.00 -0.36 0.00 0.00 55.97 57.75 2onp s LYS 494 Cb -0.16 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 32.87 2onp s LYS 494 CO 0.06 -0.48 -0.21 0.14 -0.36 0.00 0.00 175.35 174.49 2onp s VAL 495 N 1.20 2.24 0.15 4.02 -7.23 -0.63 -4.86 120.40 115.28 2onp s VAL 495 Ca 0.66 -2.15 -0.17 0.00 -1.81 0.00 0.00 61.98 58.51 2onp s VAL 495 Cb -0.38 -2.12 0.03 0.00 0.56 0.00 0.00 36.38 34.46 2onp s VAL 495 CO 0.30 -0.29 1.72 -0.65 -0.31 0.00 0.00 175.10 175.88 2onp h PRO 496 N 2.85 0.16 -0.98 4.82 0.11 -1.95 -3.43 132.00 133.57 2onp h PRO 496 Ca -0.43 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.76 2onp h PRO 496 Cb 1.23 -0.04 -0.21 0.00 0.11 0.00 0.00 31.00 32.09 2onp h PRO 496 CO 0.54 0.10 -0.28 -1.14 -0.21 0.00 0.00 178.00 177.01 2onp s GLN 497 N -6.17 0.55 0.25 1.05 0.74 -1.26 -5.03 119.66 109.79 2onp s GLN 497 Ca -0.13 0.90 -0.30 0.00 0.05 0.00 0.00 55.36 55.88 2onp s GLN 497 Cb 0.12 0.49 -0.09 0.00 1.10 0.00 0.00 33.01 34.63 2onp s GLN 497 CO 0.70 -0.68 1.26 0.21 -0.55 0.00 0.00 175.29 176.23 2onp s LYS 498 N 2.86 4.43 0.04 1.67 2.20 -1.26 -5.04 119.74 124.64 2onp s LYS 498 Ca 0.18 2.04 0.02 0.00 -0.36 0.00 0.00 55.97 57.86 2onp s LYS 498 Cb -0.14 -3.16 -0.02 0.00 -1.51 0.00 0.00 37.83 33.00 2onp s LYS 498 CO -0.22 -0.13 -0.08 -0.80 -0.36 0.00 0.00 175.35 173.76 2onp s ASN 499 N -0.14 0.89 0.00 1.43 0.01 -1.26 -5.00 114.94 110.87 2onp s ASN 499 Ca 0.52 -0.55 0.05 0.00 -0.71 0.00 0.00 52.86 52.16 2onp s ASN 499 Cb -0.36 0.03 0.29 0.00 0.41 0.00 0.00 41.25 41.62 2onp s ASN 499 CO 0.43 -0.20 0.76 -1.54 -1.51 0.00 0.00 177.10 175.04