#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 4.85 0.49 0.00 1.01 -1.26 -5.03 120.40 120.45 2onp s VAL 8 Ca 0.00 1.45 -0.22 0.00 0.00 0.00 0.00 61.98 63.21 2onp s VAL 8 Cb 0.00 -4.10 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 2onp s VAL 8 CO 0.00 -0.09 1.18 -2.16 0.00 0.00 0.00 175.10 174.04 2onp s PRO 9 N 2.82 3.58 0.19 2.72 0.04 -1.26 -4.94 135.00 138.15 2onp s PRO 9 Ca 0.33 1.81 -0.33 0.00 0.04 0.00 0.00 61.00 62.85 2onp s PRO 9 Cb -0.15 -2.30 -0.13 0.00 0.04 0.00 0.00 34.50 31.96 2onp s PRO 9 CO 0.08 -0.71 1.64 0.00 0.04 0.00 0.00 177.00 178.06 2onp n ALA 10 N -0.73 2.13 -2.20 8.56 0.00 -1.26 -4.97 120.51 122.04 2onp n ALA 10 Ca 0.09 0.42 -0.32 0.00 0.00 0.00 0.00 53.44 53.62 2onp n ALA 10 Cb 0.48 -2.44 -0.06 0.00 0.00 0.00 0.00 19.45 17.43 2onp n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2onp s PRO 11 N 0.90 3.96 -0.52 0.00 0.04 -1.26 -5.03 135.00 133.10 2onp s PRO 11 Ca 0.76 0.58 -0.24 0.00 0.04 0.00 0.00 61.00 62.14 2onp s PRO 11 Cb -0.58 -2.49 0.04 0.00 0.04 0.00 0.00 34.50 31.51 2onp s PRO 11 CO 0.36 0.20 0.91 1.21 0.04 0.00 0.00 177.00 179.72 2onp s ASN 12 N -2.28 6.38 0.00 6.66 3.84 -1.26 -4.88 114.94 123.39 2onp s ASN 12 Ca 0.52 -0.23 0.12 0.00 0.21 0.00 0.00 52.86 53.48 2onp s ASN 12 Cb -0.10 -2.43 0.60 0.00 -0.55 0.00 0.00 41.25 38.77 2onp s ASN 12 CO 0.18 -1.14 1.32 0.00 -2.79 0.00 0.00 177.10 174.67 2onp n GLN 13 N 7.26 0.14 -3.19 0.43 6.02 -1.26 -3.47 117.38 123.31 2onp n GLN 13 Ca 0.03 0.19 -0.23 0.00 -0.01 0.00 0.00 57.00 56.98 2onp n GLN 13 Cb 0.48 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.18 2onp n GLN 13 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2onp n GLN 14 N -1.33 0.82 -2.01 -1.09 6.02 -1.26 -5.02 117.38 113.52 2onp n GLN 14 Ca 0.05 -3.29 -0.41 0.00 -0.01 0.00 0.00 57.00 53.34 2onp n GLN 14 Cb 0.11 -1.34 -0.01 0.00 1.02 0.00 0.00 30.24 30.01 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 -1.49 4.27 0.34 -1.09 0.04 -1.23 -4.98 135.00 130.87 2onp s PRO 15 Ca 0.36 2.34 -0.27 0.00 0.04 0.00 0.00 61.00 63.47 2onp s PRO 15 Cb 0.21 -3.04 -0.09 0.00 0.04 0.00 0.00 34.50 31.62 2onp s PRO 15 CO -0.10 -0.31 1.13 -2.00 0.04 0.00 0.00 177.00 175.76 2onp s GLU 16 N -1.81 4.36 -0.26 4.56 2.12 -1.26 -5.02 118.70 121.40 2onp s GLU 16 Ca 0.51 1.81 -0.13 0.00 0.36 0.00 0.00 54.97 57.52 2onp s GLU 16 Cb -0.42 -2.92 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 2onp s GLU 16 CO 0.56 -0.04 0.27 0.08 -0.54 0.00 0.00 175.26 175.59 2onp s VAL 17 N -1.32 5.26 -0.07 3.70 1.01 -1.26 -4.95 120.40 122.77 2onp s VAL 17 Ca 0.51 0.37 0.17 0.00 0.00 0.00 0.00 61.98 63.03 2onp s VAL 17 Cb -0.31 -3.61 -0.26 0.00 0.00 0.00 0.00 36.38 32.21 2onp s VAL 17 CO 0.39 0.23 0.29 0.49 0.00 0.00 0.00 175.10 176.50 2onp n PHE 18 N 4.99 0.00 -4.43 5.22 3.01 -1.26 -4.96 117.46 120.03 2onp n PHE 18 Ca -0.12 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.07 2onp n PHE 18 Cb 0.51 -0.56 -0.17 0.00 -0.01 0.00 0.00 39.48 39.26 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 4.21 -0.00 -1.40 0.00 6.94 -1.26 -4.71 115.26 119.03 2onp n ASN 20 Ca -0.19 -1.63 0.00 0.00 -0.02 0.00 0.00 54.58 52.74 2onp n ASN 20 Cb 0.51 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 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 0.07 2.54 -3.38 -3.83 6.02 -1.26 -1.37 117.38 116.16 2onp n GLN 21 Ca -0.03 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.58 2onp n GLN 21 Cb 0.69 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.89 2onp n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2onp s ILE 22 N -0.29 5.14 -0.40 5.09 1.01 0.62 -4.69 121.20 127.68 2onp s ILE 22 Ca 0.00 0.90 -0.14 0.00 0.00 0.00 0.00 60.65 61.41 2onp s ILE 22 Cb 0.00 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.71 2onp s ILE 22 CO 0.00 0.40 0.27 0.12 0.00 0.00 0.00 174.94 175.73 2onp s PHE 23 N 0.12 3.24 -0.03 3.97 5.36 -0.37 0.10 117.98 130.38 2onp s PHE 23 Ca 0.25 -0.70 0.00 0.00 -0.96 0.00 0.00 56.93 55.52 2onp s PHE 23 Cb -0.15 -2.54 0.03 0.00 -0.34 0.00 0.00 43.02 40.02 2onp s PHE 23 CO 0.11 -0.60 0.01 0.42 -1.46 0.00 0.00 175.22 173.70 2onp s ILE 24 N 1.64 0.10 -1.42 3.12 1.01 -0.56 -0.84 121.20 124.26 2onp s ILE 24 Ca 0.04 0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.73 2onp s ILE 24 Cb -0.19 -0.22 0.04 0.00 0.01 0.00 0.00 42.46 42.11 2onp s ILE 24 CO 0.09 0.13 1.01 0.59 0.00 0.00 0.00 174.94 176.76 2onp n ASN 25 N 4.20 -4.54 -1.77 3.58 3.02 -1.26 -1.63 115.26 116.87 2onp n ASN 25 Ca -0.26 -0.70 -0.21 0.00 -0.03 0.00 0.00 54.58 53.38 2onp n ASN 25 Cb 0.50 -4.35 -0.07 0.00 -0.61 0.00 0.00 39.78 35.25 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 -2.95 -5.51 -4.24 6.41 5.03 -1.26 -4.64 115.26 108.10 2onp n ASN 26 Ca -0.04 0.40 -0.18 0.00 0.87 0.00 0.00 54.58 55.62 2onp n ASN 26 Cb 0.57 -4.81 -0.11 0.00 -1.02 0.00 0.00 39.78 34.41 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 -4.02 1.02 -0.18 3.52 2.02 -0.65 -5.02 118.70 115.39 2onp s GLU 27 Ca 0.00 -1.22 -0.15 0.00 0.02 0.00 0.00 54.97 53.62 2onp s GLU 27 Cb 0.00 -0.92 -0.04 0.00 0.10 0.00 0.00 34.13 33.27 2onp s GLU 27 CO 0.00 0.18 0.34 -1.58 0.02 0.00 0.00 175.26 174.22 2onp s TRP 28 N -2.04 3.42 0.08 1.61 0.52 -1.26 -1.49 118.94 119.78 2onp s TRP 28 Ca 0.08 0.60 0.07 0.00 0.02 0.00 0.00 56.10 56.88 2onp s TRP 28 Cb -0.05 -2.43 -0.03 0.00 -1.15 0.00 0.00 33.47 29.81 2onp s TRP 28 CO 0.03 0.12 -0.20 -1.01 0.02 0.00 0.00 176.95 175.92 2onp s HIS 29 N 0.85 1.69 0.56 -1.98 3.76 0.11 -4.93 115.29 115.35 2onp s HIS 29 Ca 0.18 -0.41 -0.07 0.00 -0.15 0.00 0.00 55.06 54.61 2onp s HIS 29 Cb -0.14 -0.95 -0.02 0.00 1.11 0.00 0.00 32.58 32.58 2onp s HIS 29 CO 0.06 0.15 0.89 -0.51 -0.85 0.00 0.00 174.74 174.48 2onp s ASP 30 N -1.69 6.00 0.63 1.40 -0.00 -1.26 -0.28 116.67 121.48 2onp s ASP 30 Ca 0.05 0.98 -0.17 0.00 -0.00 0.00 0.00 52.55 53.41 2onp s ASP 30 Cb -0.10 -2.11 -0.01 0.00 -0.00 0.00 0.00 42.92 40.70 2onp s ASP 30 CO 0.03 -0.83 1.18 0.00 -0.00 0.00 0.00 175.17 175.55 2onp s ALA 31 N -2.95 2.44 0.42 5.23 0.00 -1.26 -4.86 121.76 120.78 2onp s ALA 31 Ca 0.52 0.87 0.11 0.00 0.00 0.00 0.00 51.96 53.45 2onp s ALA 31 Cb -0.11 -3.42 0.95 0.00 0.00 0.00 0.00 23.12 20.54 2onp s ALA 31 CO 0.47 -1.31 1.99 0.28 0.00 0.00 0.00 175.76 177.19 2onp h VAL 32 N 0.46 0.96 -0.00 0.00 2.07 -1.94 0.21 116.25 118.01 2onp h VAL 32 Ca -0.49 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2onp h VAL 32 Cb 1.28 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2onp h VAL 32 CO 0.54 0.09 -0.11 -1.54 0.02 0.00 0.00 177.57 176.57 2onp n SER 33 N -4.47 0.18 0.00 0.57 3.41 -1.26 -4.89 113.62 107.15 2onp n SER 33 Ca 0.08 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2onp n SER 33 Cb 0.28 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.35 -0.15 -1.84 4.33 5.12 0.06 -4.98 116.66 117.85 2onp n ARG 34 Ca 0.10 0.04 -0.33 0.00 -1.93 0.00 0.00 57.85 55.72 2onp n ARG 34 Cb 0.31 -3.50 0.04 0.00 -1.16 0.00 0.00 32.46 28.15 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 -0.53 2.92 0.10 5.56 1.02 -1.26 -4.86 119.74 122.68 2onp s LYS 35 Ca 0.00 1.39 -0.01 0.00 0.02 0.00 0.00 55.97 57.36 2onp s LYS 35 Cb 0.00 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 35.31 2onp s LYS 35 CO 0.00 -1.16 0.03 0.95 -0.92 0.00 0.00 175.35 174.25 2onp s THR 36 N -2.30 0.15 0.03 2.17 -4.23 -1.26 -1.42 115.64 108.77 2onp s THR 36 Ca 0.67 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 59.35 2onp s THR 36 Cb -0.20 -1.83 -0.02 0.00 1.34 0.00 0.00 72.50 71.79 2onp s THR 36 CO 0.40 -0.67 -0.07 0.72 -0.54 0.00 0.00 174.62 174.46 2onp s PHE 37 N -3.99 0.57 0.23 3.99 -0.12 0.57 -4.78 117.98 114.44 2onp s PHE 37 Ca 0.17 -0.36 -0.23 0.00 -0.05 0.00 0.00 56.93 56.47 2onp s PHE 37 Cb 0.08 -0.35 -0.08 0.00 -0.63 0.00 0.00 43.02 42.03 2onp s PHE 37 CO -0.03 -0.06 0.78 -1.25 -0.05 0.00 0.00 175.22 174.61 2onp s PRO 38 N -1.08 4.41 -0.12 1.99 0.04 -1.26 -0.22 135.00 138.76 2onp s PRO 38 Ca -0.06 1.05 -0.00 0.00 0.04 0.00 0.00 61.00 62.02 2onp s PRO 38 Cb -0.07 -2.97 -0.02 0.00 0.04 0.00 0.00 34.50 31.48 2onp s PRO 38 CO 0.00 0.42 -0.10 -0.08 0.04 0.00 0.00 177.00 177.28 2onp s THR 39 N -1.44 3.31 0.03 1.26 -1.32 -0.86 -4.95 115.64 111.68 2onp s THR 39 Ca 0.42 -0.58 -0.01 0.00 -1.21 0.00 0.00 61.69 60.31 2onp s THR 39 Cb -0.19 -2.39 -0.04 0.00 -1.51 0.00 0.00 72.50 68.37 2onp s THR 39 CO 0.23 0.53 0.17 -0.69 -2.21 0.00 0.00 174.62 172.66 2onp s VAL 40 N 0.07 5.25 -0.43 5.08 1.01 -1.26 -0.76 120.40 129.37 2onp s VAL 40 Ca -0.04 -0.34 -0.24 0.00 0.00 0.00 0.00 61.98 61.36 2onp s VAL 40 Cb -0.14 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.76 2onp s VAL 40 CO 0.04 0.24 0.83 0.21 0.00 0.00 0.00 175.10 176.42 2onp s ASN 41 N -2.19 6.48 0.65 3.32 3.04 0.51 -4.79 114.94 121.96 2onp s ASN 41 Ca 0.30 0.09 0.42 0.00 0.04 0.00 0.00 52.86 53.72 2onp s ASN 41 Cb -0.13 -2.41 2.26 0.00 -1.54 0.00 0.00 41.25 39.43 2onp s ASN 41 CO 0.22 -0.91 2.31 1.55 -3.04 0.00 0.00 177.10 177.23 2onp h PRO 42 N 8.88 0.00 0.00 0.43 0.13 -1.79 0.34 132.00 139.98 2onp h PRO 42 Ca -0.24 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.77 2onp h PRO 42 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2onp h PRO 42 CO 0.97 0.00 -0.55 0.77 -0.23 0.00 0.00 178.00 178.96 2onp h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.89 -2.07 113.55 111.05 2onp h SER 43 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2onp h SER 43 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2onp h SER 43 CO 0.00 0.55 -0.76 0.35 -1.14 0.00 0.00 176.83 175.83 2onp n THR 44 N -3.40 0.00 -1.06 -2.27 -2.24 -0.97 -3.67 114.28 100.66 2onp n THR 44 Ca 0.01 -0.10 -0.02 0.00 -2.27 0.00 0.00 64.05 61.66 2onp n THR 44 Cb 0.68 0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 69.49 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 0.56 3.72 3.38 0.00 0.12 -4.27 105.19 110.79 2onp n GLY 45 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.73 2.67 0.12 1.61 2.02 -1.20 -4.86 118.70 117.34 2onp s GLU 46 Ca 0.00 -0.81 -0.31 0.00 0.02 0.00 0.00 54.97 53.87 2onp s GLU 46 Cb 0.00 -2.60 -0.08 0.00 0.10 0.00 0.00 34.13 31.55 2onp s GLU 46 CO 0.00 0.54 1.39 0.08 0.02 0.00 0.00 175.26 177.29 2onp s VAL 47 N -1.40 3.27 -0.10 2.63 1.01 -1.26 -0.36 120.40 124.18 2onp s VAL 47 Ca 0.27 0.92 -0.20 0.00 0.00 0.00 0.00 61.98 62.97 2onp s VAL 47 Cb -0.12 -3.59 -0.27 0.00 0.00 0.00 0.00 36.38 32.40 2onp s VAL 47 CO 0.20 0.08 0.66 0.40 0.00 0.00 0.00 175.10 176.43 2onp h ILE 48 N 4.21 1.29 -1.65 2.22 2.04 -1.28 -3.46 117.51 120.88 2onp h ILE 48 Ca -0.42 -2.41 0.39 0.00 1.00 0.00 0.00 64.86 63.41 2onp h ILE 48 Cb 1.21 2.92 -0.10 0.00 -0.74 0.00 0.00 36.82 40.11 2onp h ILE 48 CO 0.86 0.65 0.97 0.00 0.00 0.00 0.00 178.15 180.63 2onp s GLN 50 N -2.06 3.61 -0.00 0.00 -1.52 -1.26 -2.02 119.66 116.40 2onp s GLN 50 Ca 0.24 -0.11 0.02 0.00 -1.95 0.00 0.00 55.36 53.56 2onp s GLN 50 Cb 0.03 -2.75 -0.00 0.00 -0.22 0.00 0.00 33.01 30.07 2onp s GLN 50 CO -0.04 0.33 -0.06 0.08 -0.25 0.00 0.00 175.29 175.36 2onp s VAL 51 N -1.91 0.45 0.10 1.09 1.01 0.69 -4.87 120.40 116.96 2onp s VAL 51 Ca 0.42 -0.27 -0.35 0.00 0.00 0.00 0.00 61.98 61.78 2onp s VAL 51 Cb -0.11 -0.39 -0.14 0.00 0.00 0.00 0.00 36.38 35.74 2onp s VAL 51 CO 0.28 0.11 1.57 0.00 0.00 0.00 0.00 175.10 177.06 2onp n ALA 52 N 2.90 0.77 -3.05 5.51 0.00 -0.47 -0.31 120.51 125.84 2onp n ALA 52 Ca -0.13 0.44 -0.45 0.00 0.00 0.00 0.00 53.44 53.30 2onp n ALA 52 Cb 0.58 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 17.70 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 1.29 3.58 0.40 0.00 2.12 -0.51 -4.39 118.70 121.19 2onp s GLU 53 Ca 0.82 -1.95 -0.26 0.00 0.36 0.00 0.00 54.97 53.94 2onp s GLU 53 Cb -0.75 -4.75 -0.09 0.00 0.26 0.00 0.00 34.13 28.80 2onp s GLU 53 CO 0.42 -1.62 1.27 0.20 -0.54 0.00 0.00 175.26 174.99 2onp s GLY 54 N 3.19 2.92 0.00 -1.50 0.00 0.10 -4.82 107.32 107.21 2onp s GLY 54 Ca 0.28 1.17 0.00 0.00 0.00 0.00 0.00 44.72 46.16 2onp s GLY 54 CO -0.09 1.74 0.00 1.34 0.00 0.00 0.00 173.10 176.10 2onp n ASP 55 N 0.18 0.37 -0.23 1.64 -0.08 -1.26 -4.07 116.55 113.10 2onp n ASP 55 Ca 0.03 -1.02 0.02 0.00 -1.51 0.00 0.00 54.79 52.32 2onp n ASP 55 Cb 0.44 0.01 0.11 0.00 2.34 0.00 0.00 41.12 44.02 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 0.07 -0.39 -0.67 3.64 -1.91 -0.49 116.57 116.82 2onp h LYS 56 Ca -0.00 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2onp h LYS 56 Cb 0.01 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2onp h LYS 56 CO 0.00 0.05 0.23 0.93 -2.27 0.00 0.00 179.45 178.39 2onp h GLU 57 N 0.07 0.53 -0.07 1.90 5.08 -1.97 0.19 114.58 120.31 2onp h GLU 57 Ca 0.35 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.48 2onp h GLU 57 Cb 0.58 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2onp h GLU 57 CO -0.63 0.38 -0.76 -0.44 -1.00 0.00 0.00 179.01 176.56 2onp h ASP 58 N 0.54 0.51 -0.53 1.42 3.32 -1.53 -2.71 116.42 117.44 2onp h ASP 58 Ca 0.14 -0.34 -0.12 0.00 0.02 0.00 0.00 57.03 56.73 2onp h ASP 58 Cb -0.00 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2onp h ASP 58 CO -0.03 1.09 -0.14 0.58 -1.72 0.00 0.00 179.24 179.03 2onp h VAL 59 N 0.28 1.27 -0.95 -1.35 2.07 -0.13 -2.13 116.25 115.31 2onp h VAL 59 Ca -0.04 -1.31 0.04 0.00 0.82 0.00 0.00 66.70 66.22 2onp h VAL 59 Cb 1.35 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 32.06 2onp h VAL 59 CO 0.13 0.46 0.62 0.44 0.02 0.00 0.00 177.57 179.24 2onp h ASP 60 N 0.91 1.02 -0.48 0.57 3.32 -0.56 0.44 116.42 121.64 2onp h ASP 60 Ca 0.13 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 2onp h ASP 60 Cb 0.72 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2onp h ASP 60 CO 0.06 0.69 -0.12 0.11 -1.72 0.00 0.00 179.24 178.25 2onp h LYS 61 N 1.18 0.92 -0.21 3.56 1.57 -1.22 -2.10 116.57 120.27 2onp h LYS 61 Ca 0.39 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2onp h LYS 61 Cb 0.05 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2onp h LYS 61 CO -0.14 1.01 0.08 0.00 -0.57 0.00 0.00 179.45 179.83 2onp h ALA 62 N 0.88 0.27 -0.92 3.86 0.00 -0.70 -1.83 119.26 120.82 2onp h ALA 62 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2onp h ALA 62 Cb 0.67 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2onp h ALA 62 CO 0.05 -0.13 0.55 0.28 0.00 0.00 0.00 179.25 179.99 2onp h VAL 63 N 0.18 1.25 -0.73 0.00 2.07 -0.90 -0.50 116.25 117.63 2onp h VAL 63 Ca 0.07 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 2onp h VAL 63 Cb 0.19 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 2onp h VAL 63 CO -0.00 0.27 0.23 0.11 0.02 0.00 0.00 177.57 178.20 2onp h LYS 64 N 1.27 1.12 -0.58 1.57 1.57 -1.18 0.62 116.57 120.96 2onp h LYS 64 Ca 0.33 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 2onp h LYS 64 Cb -0.04 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2onp h LYS 64 CO -0.06 0.95 0.05 0.00 -0.57 0.00 0.00 179.45 179.82 2onp h ALA 65 N 1.17 0.77 -0.22 3.86 0.00 -0.83 -1.40 119.26 122.60 2onp h ALA 65 Ca 0.24 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2onp h ALA 65 Cb 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2onp h ALA 65 CO -0.01 0.56 0.04 0.00 0.00 0.00 0.00 179.25 179.84 2onp h ALA 66 N 0.99 0.30 -0.89 0.00 0.00 -0.74 -1.91 119.26 117.01 2onp h ALA 66 Ca 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2onp h ALA 66 Cb 0.48 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2onp h ALA 66 CO 0.02 -0.03 0.50 -0.09 0.00 0.00 0.00 179.25 179.64 2onp h ARG 67 N 0.18 1.22 -0.53 0.00 9.65 -0.78 -1.66 114.38 122.46 2onp h ARG 67 Ca 0.07 -0.13 -0.07 0.00 -1.10 0.00 0.00 59.98 58.74 2onp h ARG 67 Cb 0.31 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 2onp h ARG 67 CO 0.00 0.88 0.05 0.00 2.80 0.00 0.00 179.97 183.71 2onp h ALA 68 N 1.31 0.71 0.00 2.80 0.00 -1.18 -2.45 119.26 120.45 2onp h ALA 68 Ca 0.31 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2onp h ALA 68 Cb 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2onp h ALA 68 CO -0.05 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.68 2onp h ALA 69 N 0.97 1.00 -0.02 0.00 0.00 -0.74 -2.60 119.26 117.87 2onp h ALA 69 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2onp h ALA 69 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2onp h ALA 69 CO 0.02 0.00 -0.09 0.34 0.00 0.00 0.00 179.25 179.51 2onp n PHE 70 N -2.88 0.00 -1.81 0.00 7.35 -0.68 -4.42 117.46 115.02 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 0.22 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.05 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 -2.11 4.01 0.22 -4.13 -1.52 -0.98 -4.90 119.66 110.26 2onp s GLN 71 Ca 0.28 2.52 -0.32 0.00 -1.95 0.00 0.00 55.36 55.90 2onp s GLN 71 Cb 0.20 -2.89 -0.14 0.00 -0.22 0.00 0.00 33.01 29.96 2onp s GLN 71 CO 0.36 -0.60 1.41 -0.11 -0.25 0.00 0.00 175.29 176.11 2onp n LEU 72 N 0.30 2.99 0.00 2.90 7.94 -1.26 -1.27 117.00 128.60 2onp n LEU 72 Ca 0.02 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 2onp n LEU 72 Cb 0.40 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 42.94 2onp n LEU 72 CO 0.62 -0.52 0.00 0.61 -1.11 0.00 0.00 177.39 176.99 2onp n GLY 73 N 2.29 1.01 3.79 -3.96 0.00 -1.26 -5.05 105.19 102.01 2onp n GLY 73 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2onp n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2onp s SER 74 N -2.98 4.07 0.29 1.61 1.04 -0.39 -4.78 113.70 112.54 2onp s SER 74 Ca 0.00 1.17 -0.02 0.00 0.48 0.00 0.00 55.95 57.58 2onp s SER 74 Cb 0.00 -1.84 0.42 0.00 0.10 0.00 0.00 66.02 64.70 2onp s SER 74 CO 0.00 -2.22 1.94 -0.65 0.98 0.00 0.00 173.24 173.29 2onp h PRO 75 N -1.27 1.12 -0.21 4.02 0.11 -1.88 -1.21 132.00 132.68 2onp h PRO 75 Ca -0.48 -0.07 -0.17 0.00 0.11 0.00 0.00 66.00 65.39 2onp h PRO 75 Cb 1.29 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2onp h PRO 75 CO 0.60 0.74 -0.54 2.35 -0.21 0.00 0.00 178.00 180.94 2onp h TRP 76 N 1.16 0.79 -0.05 0.65 -0.00 -1.93 -1.59 115.95 114.98 2onp h TRP 76 Ca 0.35 -0.28 -0.18 0.00 -0.00 0.00 0.00 58.89 58.78 2onp h TRP 76 Cb -0.03 -0.15 -0.01 0.00 -0.00 0.00 0.00 29.16 28.97 2onp h TRP 76 CO -0.00 1.03 -0.75 0.00 -0.00 0.00 0.00 178.44 178.72 2onp h ARG 77 N 0.49 0.30 0.00 2.65 2.47 -1.71 -3.27 114.38 115.31 2onp h ARG 77 Ca 0.01 -0.26 -0.06 0.00 -1.26 0.00 0.00 59.98 58.41 2onp h ARG 77 Cb 1.10 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.47 2onp h ARG 77 CO 0.11 0.92 -0.62 0.00 0.56 0.00 0.00 179.97 180.93 2onp h ARG 78 N 0.20 0.00 -6.49 0.04 3.08 -1.23 -3.47 114.38 106.50 2onp h ARG 78 Ca -0.03 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.41 2onp h ARG 78 Cb 1.33 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.46 2onp h ARG 78 CO 0.12 0.19 0.48 -0.12 -1.07 0.00 0.00 179.97 179.58 2onp n MET 79 N -3.00 1.70 -1.73 0.04 1.56 -0.60 -4.91 117.12 110.19 2onp n MET 79 Ca 0.00 0.61 -0.40 0.00 -0.27 0.00 0.00 57.70 57.64 2onp n MET 79 Cb 0.65 -2.20 0.02 0.00 2.15 0.00 0.00 33.22 33.84 2onp n MET 79 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2onp n ASP 80 N 2.10 2.77 -0.22 6.12 8.00 -1.26 -4.88 116.55 129.18 2onp n ASP 80 Ca 0.13 1.07 0.01 0.00 0.71 0.00 0.00 54.79 56.71 2onp n ASP 80 Cb 0.29 -1.55 0.25 0.00 -0.02 0.00 0.00 41.12 40.09 2onp n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2onp h ALA 81 N 1.95 1.48 0.00 2.24 0.00 -1.91 -1.11 119.26 121.93 2onp h ALA 81 Ca -0.49 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 2onp h ALA 81 Cb 1.29 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2onp h ALA 81 CO 0.59 0.47 -0.13 0.66 0.00 0.00 0.00 179.25 180.85 2onp h SER 82 N 1.00 0.00 0.73 0.00 4.64 -1.90 -1.91 113.55 116.11 2onp h SER 82 Ca 0.28 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.44 2onp h SER 82 Cb -0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2onp h SER 82 CO -0.07 0.13 -0.76 -0.74 -0.87 0.00 0.00 176.83 174.52 2onp h HIS 83 N 0.00 0.03 -0.47 4.77 6.17 -1.56 -1.30 115.15 122.79 2onp h HIS 83 Ca -0.00 -0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.01 2onp h HIS 83 Cb 0.23 -0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.13 2onp h HIS 83 CO 0.00 0.77 0.07 0.00 0.71 0.00 0.00 177.93 179.48 2onp h ARG 84 N 0.01 0.73 -0.41 5.26 3.08 -1.03 -0.27 114.38 121.75 2onp h ARG 84 Ca -0.01 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 2onp h ARG 84 Cb 1.34 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 2onp h ARG 84 CO 0.10 0.69 0.10 0.78 -1.07 0.00 0.00 179.97 180.57 2onp h GLY 85 N 0.93 0.71 1.11 0.04 0.00 -1.10 -1.44 103.07 103.32 2onp h GLY 85 Ca 0.15 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 47.04 2onp h GLY 85 CO 0.01 0.42 0.60 3.21 0.00 0.00 0.00 176.54 180.78 2onp h ARG 86 N 0.53 1.19 -0.49 4.80 2.47 -0.43 -1.40 114.38 121.05 2onp h ARG 86 Ca 0.13 -0.07 -0.11 0.00 -1.26 0.00 0.00 59.98 58.66 2onp h ARG 86 Cb 0.32 -0.27 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 2onp h ARG 86 CO 0.00 0.79 -0.13 -0.07 0.56 0.00 0.00 179.97 181.12 2onp h LEU 87 N 1.23 0.96 -0.81 3.04 3.38 -0.75 -0.72 115.31 121.64 2onp h LEU 87 Ca 0.33 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2onp h LEU 87 Cb -0.14 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.32 2onp h LEU 87 CO -0.07 1.11 0.17 -0.07 0.09 0.00 0.00 178.44 179.66 2onp h LEU 88 N 0.80 1.00 -0.83 1.67 3.38 -0.94 0.26 115.31 120.65 2onp h LEU 88 Ca 0.12 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2onp h LEU 88 Cb 0.70 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2onp h LEU 88 CO 0.05 0.96 -0.15 0.78 0.09 0.00 0.00 178.44 180.16 2onp h ASN 89 N 1.01 0.71 -0.29 -0.43 2.35 -1.03 -1.47 115.58 116.42 2onp h ASN 89 Ca 0.21 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2onp h ASN 89 Cb 0.35 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2onp h ASN 89 CO 0.00 0.87 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.53 2onp h ARG 90 N 0.64 0.54 -0.93 0.81 9.65 -0.75 -1.32 114.38 123.02 2onp h ARG 90 Ca 0.10 -0.19 0.04 0.00 -1.10 0.00 0.00 59.98 58.83 2onp h ARG 90 Cb 0.62 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.10 2onp h ARG 90 CO 0.04 0.72 0.60 1.25 2.80 0.00 0.00 179.97 185.38 2onp h LEU 91 N 0.32 0.99 -0.70 3.80 5.85 -0.69 -0.95 115.31 123.93 2onp h LEU 91 Ca 0.08 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2onp h LEU 91 Cb 0.49 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2onp h LEU 91 CO 0.02 0.67 0.17 0.00 -0.34 0.00 0.00 178.44 178.97 2onp h ALA 92 N 1.40 0.92 -0.59 1.25 0.00 -1.02 -1.59 119.26 119.63 2onp h ALA 92 Ca 0.38 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2onp h ALA 92 Cb 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2onp h ALA 92 CO -0.13 0.65 0.14 -0.44 0.00 0.00 0.00 179.25 179.46 2onp h ASP 93 N 1.06 0.86 -0.33 0.00 3.32 -0.35 -0.94 116.42 120.04 2onp h ASP 93 Ca 0.22 -0.16 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 2onp h ASP 93 Cb 0.37 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2onp h ASP 93 CO 0.00 0.84 -0.32 -0.07 -1.72 0.00 0.00 179.24 177.97 2onp h LEU 94 N 0.88 0.90 -0.76 1.55 3.38 -0.93 -1.61 115.31 118.72 2onp h LEU 94 Ca 0.19 -0.38 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2onp h LEU 94 Cb 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2onp h LEU 94 CO 0.00 1.14 -0.07 0.40 0.09 0.00 0.00 178.44 180.00 2onp h ILE 95 N 0.72 1.26 -0.47 1.22 2.04 -1.00 -1.90 117.51 119.38 2onp h ILE 95 Ca 0.07 -1.16 -0.09 0.00 1.00 0.00 0.00 64.86 64.68 2onp h ILE 95 Cb 0.88 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2onp h ILE 95 CO 0.08 0.40 -0.08 -0.08 0.00 0.00 0.00 178.15 178.47 2onp h GLU 96 N 0.79 0.83 -0.84 2.37 4.81 -0.99 0.42 114.58 121.97 2onp h GLU 96 Ca 0.14 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2onp h GLU 96 Cb 0.58 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 2onp h GLU 96 CO 0.04 0.89 0.54 -0.09 -0.73 0.00 0.00 179.01 179.65 2onp h ARG 97 N 0.76 1.12 -0.78 1.92 2.43 -0.94 -2.42 114.38 116.47 2onp h ARG 97 Ca 0.13 -0.08 -0.32 0.00 -0.81 0.00 0.00 59.98 58.90 2onp h ARG 97 Cb 0.57 -0.24 -0.19 0.00 -0.42 0.00 0.00 29.97 29.69 2onp h ARG 97 CO 0.04 0.76 0.37 -0.25 -1.51 0.00 0.00 179.97 179.37 2onp n ASP 98 N -4.48 4.14 -0.03 -3.80 8.00 -0.75 -4.66 116.55 114.98 2onp n ASP 98 Ca 0.09 -3.42 -0.09 0.00 0.71 0.00 0.00 54.79 52.07 2onp n ASP 98 Cb 0.03 -0.76 -0.03 0.00 -0.02 0.00 0.00 41.12 40.34 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 1.83 -0.01 -0.43 -1.24 2.43 -0.40 -0.80 114.38 115.76 2onp h ARG 99 Ca 0.39 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.58 2onp h ARG 99 Cb 2.43 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.96 2onp h ARG 99 CO 0.82 -0.01 0.26 1.15 -1.51 0.00 0.00 179.97 180.69 2onp h THR 100 N -0.01 1.07 -0.02 0.20 2.02 -1.83 -1.45 112.91 112.88 2onp h THR 100 Ca 0.08 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 2onp h THR 100 Cb 0.14 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2onp h THR 100 CO -0.18 0.10 0.01 0.22 0.37 0.00 0.00 175.52 176.03 2onp h TYR 101 N 0.53 0.03 -0.96 3.16 3.20 -1.86 -2.94 116.97 118.13 2onp h TYR 101 Ca 0.17 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.04 2onp h TYR 101 Cb -0.01 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.20 2onp h TYR 101 CO -0.06 0.22 0.64 -0.07 -1.64 0.00 0.00 178.16 177.24 2onp h LEU 102 N -0.16 1.11 -0.90 2.82 3.38 -1.01 -0.86 115.31 119.69 2onp h LEU 102 Ca 0.01 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2onp h LEU 102 Cb 0.20 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2onp h LEU 102 CO -0.00 0.80 0.14 0.00 0.09 0.00 0.00 178.44 179.47 2onp h ALA 103 N 1.40 1.11 -0.01 1.53 0.00 -1.29 0.73 119.26 122.72 2onp h ALA 103 Ca 0.35 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2onp h ALA 103 Cb -0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 2onp h ALA 103 CO -0.08 0.60 -0.01 0.00 0.00 0.00 0.00 179.25 179.76 2onp h ALA 104 N 1.24 0.02 -0.66 0.00 0.00 -1.23 -1.69 119.26 116.94 2onp h ALA 104 Ca 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2onp h ALA 104 Cb 0.33 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2onp h ALA 104 CO 0.00 -0.27 0.40 1.25 0.00 0.00 0.00 179.25 180.63 2onp h LEU 105 N -0.37 0.79 -0.12 0.00 5.85 -1.00 0.47 115.31 120.93 2onp h LEU 105 Ca 0.00 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2onp h LEU 105 Cb 0.41 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2onp h LEU 105 CO 0.00 0.61 0.05 -0.08 -0.34 0.00 0.00 178.44 178.69 2onp h GLU 106 N 0.91 0.18 -0.92 1.25 4.57 -0.75 -1.77 114.58 118.06 2onp h GLU 106 Ca 0.24 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2onp h GLU 106 Cb -0.04 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 2onp h GLU 106 CO -0.05 0.25 0.58 1.15 -1.18 0.00 0.00 179.01 179.77 2onp h THR 107 N 0.06 1.24 -0.39 0.32 2.02 -0.62 0.80 112.91 116.35 2onp h THR 107 Ca 0.04 -0.49 -0.06 0.00 0.77 0.00 0.00 66.41 66.67 2onp h THR 107 Cb 0.14 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 2onp h THR 107 CO -0.00 0.25 0.00 0.25 0.37 0.00 0.00 175.52 176.39 2onp h LEU 108 N 1.26 0.67 0.00 2.58 5.85 -0.65 0.36 115.31 125.37 2onp h LEU 108 Ca 0.33 -0.30 -0.23 0.00 0.84 0.00 0.00 57.88 58.52 2onp h LEU 108 Cb -0.10 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 2onp h LEU 108 CO -0.07 0.81 -1.18 -0.78 -0.34 0.00 0.00 178.44 176.88 2onp h ASP 109 N 0.50 0.00 0.00 1.25 3.58 -1.12 -3.38 116.42 117.25 2onp h ASP 109 Ca 0.11 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.20 2onp h ASP 109 Cb 0.46 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.45 2onp h ASP 109 CO 0.02 0.98 -2.36 -3.20 -2.88 0.00 0.00 179.24 171.80 2onp n ASN 110 N -3.26 1.65 0.00 2.28 2.85 0.26 -4.61 115.26 114.43 2onp n ASN 110 Ca -0.05 -0.10 0.00 0.00 -0.11 0.00 0.00 54.58 54.33 2onp n ASN 110 Cb 0.96 -0.04 0.00 0.00 1.24 0.00 0.00 39.78 41.95 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 2.21 2.17 3.75 8.20 0.00 0.11 -4.32 105.19 117.31 2onp n GLY 111 Ca -0.40 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 2onp n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2onp s LYS 112 N -0.68 3.05 0.19 1.61 -2.85 -1.26 -4.05 119.74 115.75 2onp s LYS 112 Ca 0.00 1.92 -0.33 0.00 -1.00 0.00 0.00 55.97 56.56 2onp s LYS 112 Cb 0.00 -2.04 -0.14 0.00 -2.06 0.00 0.00 37.83 33.59 2onp s LYS 112 CO 0.00 -1.17 1.49 -2.30 0.10 0.00 0.00 175.35 173.47 2onp n PRO 113 N -1.39 2.01 -0.33 1.78 -0.02 -1.26 -4.50 135.00 131.28 2onp n PRO 113 Ca 0.13 0.72 0.11 0.00 -2.02 0.00 0.00 63.50 62.43 2onp n PRO 113 Cb 0.48 -2.43 0.31 0.00 -0.02 0.00 0.00 33.50 31.84 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 5.10 1.02 -0.74 6.00 3.20 -1.42 -0.27 116.97 129.86 2onp h TYR 114 Ca -0.45 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.48 2onp h TYR 114 Cb 1.27 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 39.18 2onp h TYR 114 CO 0.60 0.34 0.49 0.28 -1.64 0.00 0.00 178.16 178.23 2onp h VAL 115 N 0.83 1.11 -0.07 1.81 2.07 -1.90 -0.28 116.25 119.83 2onp h VAL 115 Ca 0.51 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.65 2onp h VAL 115 Cb 0.70 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2onp h VAL 115 CO -0.28 0.17 -0.23 0.40 0.02 0.00 0.00 177.57 177.64 2onp h ILE 116 N 0.90 1.43 -0.94 4.57 1.08 -1.46 -0.52 117.51 122.57 2onp h ILE 116 Ca 0.29 -1.62 0.12 0.00 -0.39 0.00 0.00 64.86 63.27 2onp h ILE 116 Cb 0.05 2.30 -0.09 0.00 -3.07 0.00 0.00 36.82 36.01 2onp h ILE 116 CO -0.08 0.46 0.56 0.28 -0.69 0.00 0.00 178.15 178.68 2onp h SER 117 N -0.23 0.80 0.07 1.72 0.02 -0.81 0.51 113.55 115.63 2onp h SER 117 Ca -0.01 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2onp h SER 117 Cb 0.86 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2onp h SER 117 CO 0.05 0.41 -0.03 0.22 -1.14 0.00 0.00 176.83 176.33 2onp h TYR 118 N 0.87 -0.09 0.00 3.45 3.20 -1.03 -0.69 116.97 122.68 2onp h TYR 118 Ca 0.47 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 62.21 2onp h TYR 118 Cb 0.52 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 2onp h TYR 118 CO -0.03 0.49 -0.79 -0.07 -1.64 0.00 0.00 178.16 176.11 2onp h LEU 119 N -0.83 0.00 0.00 2.82 3.38 -0.95 -3.35 115.31 116.38 2onp h LEU 119 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2onp h LEU 119 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2onp h LEU 119 CO 0.02 0.59 -0.21 0.52 0.09 0.00 0.00 178.44 179.45 2onp n VAL 120 N -3.16 0.44 0.17 1.22 0.31 0.17 -4.40 118.33 113.07 2onp n VAL 120 Ca -0.01 0.30 -0.17 0.00 -0.01 0.00 0.00 64.34 64.45 2onp n VAL 120 Cb 0.79 -1.57 -0.09 0.00 -0.91 0.00 0.00 33.84 32.06 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 -0.21 -1.47 -0.51 4.52 3.32 -1.43 -0.06 116.42 120.58 2onp h ASP 121 Ca 0.00 0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 2onp h ASP 121 Cb 0.21 0.53 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 2onp h ASP 121 CO 0.00 -0.58 0.23 -0.07 -1.72 0.00 0.00 179.24 177.10 2onp h LEU 122 N -0.81 0.72 -0.43 1.55 -0.00 -1.30 -0.31 115.31 114.73 2onp h LEU 122 Ca -0.02 -0.08 -0.03 0.00 -0.00 0.00 0.00 57.88 57.75 2onp h LEU 122 Cb 0.78 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 41.24 2onp h LEU 122 CO -0.22 0.64 0.16 -0.78 -0.00 0.00 0.00 178.44 178.24 2onp h ASP 123 N 0.79 0.61 0.41 -0.43 3.58 -1.60 -1.50 116.42 118.28 2onp h ASP 123 Ca 0.19 -0.18 -0.10 0.00 0.42 0.00 0.00 57.03 57.36 2onp h ASP 123 Cb 0.14 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 2onp h ASP 123 CO -0.02 0.62 -0.45 0.24 -2.88 0.00 0.00 179.24 176.76 2onp h MET 124 N 0.55 0.04 0.02 0.28 2.86 -0.62 -0.83 114.93 117.23 2onp h MET 124 Ca 0.14 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2onp h MET 124 Cb 0.22 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2onp h MET 124 CO -0.01 0.48 -0.01 0.28 1.06 0.00 0.00 176.91 178.72 2onp h VAL 125 N 0.04 1.17 -0.51 -2.22 2.07 -0.66 -0.78 116.25 115.36 2onp h VAL 125 Ca -0.00 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2onp h VAL 125 Cb 0.81 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2onp h VAL 125 CO 0.06 0.15 0.33 -0.07 0.02 0.00 0.00 177.57 178.06 2onp h LEU 126 N -0.27 0.60 -0.86 2.57 3.38 -1.06 -1.33 115.31 118.33 2onp h LEU 126 Ca -0.00 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2onp h LEU 126 Cb 0.26 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2onp h LEU 126 CO 0.00 0.45 -0.02 0.11 0.09 0.00 0.00 178.44 179.07 2onp h LYS 127 N 0.69 0.83 -0.03 1.13 1.57 -1.06 -1.70 116.57 118.00 2onp h LYS 127 Ca 0.19 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2onp h LYS 127 Cb -0.06 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2onp h LYS 127 CO -0.04 0.84 0.00 0.00 -0.57 0.00 0.00 179.45 179.68 2onp h LEU 129 N -0.23 0.93 -0.54 0.00 3.38 -1.20 -1.36 115.31 116.29 2onp h LEU 129 Ca 0.01 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 2onp h LEU 129 Cb 0.31 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2onp h LEU 129 CO 0.00 0.85 -0.68 0.03 0.09 0.00 0.00 178.44 178.73 2onp h ARG 130 N 0.98 0.24 -0.08 1.13 3.08 -1.28 -1.50 114.38 116.94 2onp h ARG 130 Ca 0.22 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2onp h ARG 130 Cb 0.24 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 2onp h ARG 130 CO -0.01 0.83 0.02 -0.92 -1.07 0.00 0.00 179.97 178.82 2onp h TYR 131 N 0.17 0.14 0.00 3.04 3.20 -0.68 -3.02 116.97 119.81 2onp h TYR 131 Ca -0.02 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.75 2onp h TYR 131 Cb 1.22 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.44 2onp h TYR 131 CO 0.03 0.31 -0.41 1.88 -1.64 0.00 0.00 178.16 178.32 2onp h TYR 132 N -0.08 0.00 -0.16 -3.82 -1.99 -1.21 -1.46 116.97 108.25 2onp h TYR 132 Ca 0.03 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 2onp h TYR 132 Cb 0.24 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 2onp h TYR 132 CO 0.01 0.41 0.05 0.00 -0.00 0.00 0.00 178.16 178.63 2onp h ALA 133 N 1.59 1.78 0.00 3.88 0.00 -1.21 -0.32 119.26 124.97 2onp h ALA 133 Ca -0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2onp h ALA 133 Cb 0.80 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2onp h ALA 133 CO 0.05 0.18 -0.35 0.78 0.00 0.00 0.00 179.25 179.91 2onp h GLY 134 N 0.37 0.00 2.00 0.00 0.00 -1.13 -3.11 103.07 101.20 2onp h GLY 134 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.34 2onp h GLY 134 CO -0.00 0.00 -0.23 1.49 0.00 0.00 0.00 176.54 177.79 2onp h TRP 135 N 0.00 0.00 -0.97 5.60 -0.00 -1.03 -3.40 115.95 116.15 2onp h TRP 135 Ca -0.00 0.00 0.22 0.00 -0.00 0.00 0.00 58.89 59.10 2onp h TRP 135 Cb 0.78 0.00 -0.18 0.00 -0.00 0.00 0.00 29.16 29.76 2onp h TRP 135 CO 0.00 0.23 -0.16 0.00 -0.00 0.00 0.00 178.44 178.51 2onp n ALA 136 N -2.16 0.32 -1.36 1.49 0.00 -1.06 -0.96 120.51 116.77 2onp n ALA 136 Ca 0.03 1.06 -0.04 0.00 0.00 0.00 0.00 53.44 54.49 2onp n ALA 136 Cb 0.62 -0.68 0.21 0.00 0.00 0.00 0.00 19.45 19.60 2onp n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2onp n ASP 137 N -5.54 2.80 0.00 0.00 3.85 -1.26 -4.61 116.55 111.78 2onp n ASP 137 Ca 0.18 -3.64 0.00 0.00 -0.71 0.00 0.00 54.79 50.62 2onp n ASP 137 Cb 0.57 -0.64 0.00 0.00 -1.35 0.00 0.00 41.12 39.70 2onp n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2onp n LYS 138 N -1.03 -0.43 -2.98 0.11 5.02 -0.13 -4.93 118.16 113.79 2onp n LYS 138 Ca 0.33 -0.30 -0.44 0.00 -2.02 0.00 0.00 58.31 55.88 2onp n LYS 138 Cb 1.06 -0.79 0.00 0.00 -0.02 0.00 0.00 35.03 35.27 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 -0.02 5.00 -2.32 2.13 9.36 -1.21 -5.01 117.16 125.08 2onp n TYR 139 Ca 0.00 -3.42 -0.35 0.00 3.32 0.00 0.00 57.90 57.45 2onp n TYR 139 Cb 0.09 -2.14 -0.01 0.00 -0.63 0.00 0.00 39.34 36.65 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 1.26 2.78 0.00 2.98 3.76 -1.26 -4.85 115.29 119.97 2onp s HIS 140 Ca 0.42 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.88 2onp s HIS 140 Cb -0.03 -3.26 0.00 0.00 1.11 0.00 0.00 32.58 30.40 2onp s HIS 140 CO -0.01 -1.39 0.00 0.41 -0.85 0.00 0.00 174.74 172.90 2onp n GLY 141 N 0.14 -0.21 3.24 -2.22 0.00 -1.26 -4.92 105.19 99.95 2onp n GLY 141 Ca 0.10 -1.78 -0.16 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.76 1.02 -0.17 1.61 1.02 -1.20 -4.93 119.74 115.33 2onp s LYS 142 Ca 0.00 -1.32 -0.02 0.00 0.02 0.00 0.00 55.97 54.64 2onp s LYS 142 Cb 0.00 -0.73 -0.02 0.00 -0.52 0.00 0.00 37.83 36.56 2onp s LYS 142 CO 0.00 0.12 -0.07 0.95 -0.92 0.00 0.00 175.35 175.42 2onp s THR 143 N -2.70 3.38 -0.15 2.17 -4.23 -1.26 -0.31 115.64 112.54 2onp s THR 143 Ca 0.12 -0.52 -0.01 0.00 -1.18 0.00 0.00 61.69 60.10 2onp s THR 143 Cb -0.01 -2.48 -0.01 0.00 1.34 0.00 0.00 72.50 71.33 2onp s THR 143 CO 0.02 0.48 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.84 2onp s ILE 144 N 0.80 3.17 -1.42 2.99 1.01 0.19 -4.99 121.20 122.95 2onp s ILE 144 Ca -0.03 -0.61 -0.11 0.00 0.00 0.00 0.00 60.65 59.91 2onp s ILE 144 Cb -0.15 -2.36 -0.06 0.00 0.01 0.00 0.00 42.46 39.90 2onp s ILE 144 CO 0.01 0.51 2.61 -0.81 0.00 0.00 0.00 174.94 177.26 2onp n PRO 145 N 3.74 3.11 -1.90 2.79 -0.04 -1.26 -4.05 135.00 137.38 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 -2.84 0.04 0.00 -0.04 0.00 0.00 33.50 31.18 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 2.76 3.01 0.72 0.52 2.07 -1.26 -5.01 121.20 124.02 2onp s ILE 146 Ca 0.59 0.54 -0.15 0.00 -1.41 0.00 0.00 60.65 60.22 2onp s ILE 146 Cb 0.16 -3.12 0.03 0.00 0.13 0.00 0.00 42.46 39.66 2onp s ILE 146 CO -0.05 -0.22 1.18 -1.81 -1.91 0.00 0.00 174.94 172.13 2onp s ASP 147 N -2.12 4.38 0.00 4.50 1.01 -1.26 -4.82 116.67 118.36 2onp s ASP 147 Ca 0.71 2.27 0.00 0.00 0.71 0.00 0.00 52.55 56.24 2onp s ASP 147 Cb -0.24 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.11 2onp s ASP 147 CO 0.36 -2.14 0.00 0.61 0.21 0.00 0.00 175.17 174.22 2onp n GLY 148 N 0.17 -1.09 3.08 0.21 0.00 -1.26 -4.64 105.19 101.67 2onp n GLY 148 Ca 0.13 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.18 4.42 -3.87 1.61 8.00 -1.26 -4.75 116.55 119.53 2onp n ASP 149 Ca 0.00 -2.90 -0.09 0.00 0.71 0.00 0.00 54.79 52.51 2onp n ASP 149 Cb 0.00 -1.67 -0.08 0.00 -0.02 0.00 0.00 41.12 39.35 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 3.27 0.13 -0.20 1.24 0.40 -1.26 -1.92 117.98 119.64 2onp s PHE 150 Ca 0.49 -0.47 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 2onp s PHE 150 Cb 0.09 -0.07 0.02 0.00 0.51 0.00 0.00 43.02 43.58 2onp s PHE 150 CO -0.02 -0.48 -0.15 0.12 0.70 0.00 0.00 175.22 175.39 2onp s PHE 151 N -3.26 2.89 -0.02 0.36 5.36 0.25 -4.84 117.98 118.71 2onp s PHE 151 Ca 0.00 -1.60 0.06 0.00 -0.96 0.00 0.00 56.93 54.44 2onp s PHE 151 Cb 0.02 -1.97 -0.01 0.00 -0.34 0.00 0.00 43.02 40.72 2onp s PHE 151 CO -0.08 -0.77 -0.22 0.45 -1.46 0.00 0.00 175.22 173.15 2onp s SER 152 N 1.30 2.59 0.18 6.13 0.15 -1.26 -0.50 113.70 122.30 2onp s SER 152 Ca 0.03 -0.40 -0.13 0.00 0.70 0.00 0.00 55.95 56.15 2onp s SER 152 Cb -0.14 -0.37 0.01 0.00 -1.71 0.00 0.00 66.02 63.80 2onp s SER 152 CO -0.10 0.26 0.39 -0.72 1.20 0.00 0.00 173.24 174.27 2onp s TYR 153 N -0.43 0.18 0.09 3.44 -0.85 -0.30 -0.64 117.35 118.84 2onp s TYR 153 Ca 0.06 -0.54 0.10 0.00 -0.52 0.00 0.00 57.07 56.17 2onp s TYR 153 Cb -0.09 0.13 -0.03 0.00 0.38 0.00 0.00 41.96 42.35 2onp s TYR 153 CO -0.00 -0.81 -0.25 0.95 -1.52 0.00 0.00 175.55 173.92 2onp s THR 154 N -3.93 2.07 -0.11 -3.49 -4.23 0.57 -0.16 115.64 106.36 2onp s THR 154 Ca 0.14 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 2onp s THR 154 Cb 0.01 -1.81 -0.02 0.00 1.34 0.00 0.00 72.50 72.02 2onp s THR 154 CO -0.01 0.17 -0.12 -0.13 -0.54 0.00 0.00 174.62 174.00 2onp s ARG 155 N -1.66 3.22 -0.59 3.99 0.52 0.11 -3.21 118.95 121.33 2onp s ARG 155 Ca 0.11 -0.66 -0.18 0.00 -0.52 0.00 0.00 55.73 54.49 2onp s ARG 155 Cb -0.10 -2.62 0.11 0.00 0.52 0.00 0.00 34.95 32.86 2onp s ARG 155 CO 0.04 0.33 0.66 -1.01 0.02 0.00 0.00 175.30 175.34 2onp s HIS 156 N 0.07 3.06 0.29 -0.53 3.76 -1.26 -1.48 115.29 119.20 2onp s HIS 156 Ca -0.04 -1.05 0.06 0.00 -0.15 0.00 0.00 55.06 53.88 2onp s HIS 156 Cb -0.14 -3.97 -0.02 0.00 1.11 0.00 0.00 32.58 29.56 2onp s HIS 156 CO 0.04 -1.24 0.42 -1.21 -0.85 0.00 0.00 174.74 171.90 2onp s GLU 157 N 2.42 3.27 0.53 1.40 2.02 0.17 -4.88 118.70 123.64 2onp s GLU 157 Ca 0.10 -0.90 -0.19 0.00 0.02 0.00 0.00 54.97 54.00 2onp s GLU 157 Cb -0.25 -2.85 -0.06 0.00 0.10 0.00 0.00 34.13 31.06 2onp s GLU 157 CO 0.05 0.23 1.10 -2.14 0.02 0.00 0.00 175.26 174.53 2onp s PRO 158 N -4.08 3.45 0.20 0.39 0.02 -1.26 0.18 135.00 133.90 2onp s PRO 158 Ca 0.40 1.52 -0.02 0.00 0.02 0.00 0.00 61.00 62.92 2onp s PRO 158 Cb -0.09 -2.03 0.15 0.00 0.02 0.00 0.00 34.50 32.55 2onp s PRO 158 CO 0.30 -0.75 1.53 -0.24 -0.33 0.00 0.00 177.00 177.51 2onp h VAL 159 N 1.22 1.32 0.00 3.83 3.04 -1.85 -3.41 116.25 120.41 2onp h VAL 159 Ca -0.50 -1.77 0.00 0.00 -1.01 0.00 0.00 66.70 63.43 2onp h VAL 159 Cb 1.25 1.75 0.00 0.00 -2.01 0.00 0.00 31.29 32.28 2onp h VAL 159 CO 0.57 0.55 0.00 0.61 -1.01 0.00 0.00 177.57 178.29 2onp n GLY 160 N 0.19 0.30 3.58 3.17 0.00 -1.26 -4.89 105.19 106.29 2onp n GLY 160 Ca -0.03 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 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 4.40 -0.25 1.61 1.01 -1.26 -1.68 120.40 124.23 2onp s VAL 161 Ca 0.00 0.91 -0.06 0.00 0.00 0.00 0.00 61.98 62.82 2onp s VAL 161 Cb 0.00 -4.48 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 2onp s VAL 161 CO 0.00 -0.87 0.05 0.00 0.00 0.00 0.00 175.10 174.27 2onp s GLY 163 N 1.57 2.70 -0.19 0.00 0.00 0.18 -1.48 107.32 110.10 2onp s GLY 163 Ca 0.06 0.20 -0.01 0.00 0.00 0.00 0.00 44.72 44.97 2onp s GLY 163 CO 0.02 1.10 -0.03 1.20 0.00 0.00 0.00 173.10 175.39 2onp s GLN 164 N 0.31 1.28 -0.26 2.90 -0.21 0.05 -0.54 119.66 123.18 2onp s GLN 164 Ca 0.38 -0.59 -0.06 0.00 0.02 0.00 0.00 55.36 55.11 2onp s GLN 164 Cb -0.19 -2.14 -0.00 0.00 1.00 0.00 0.00 33.01 31.67 2onp s GLN 164 CO 0.20 -0.52 0.04 0.42 -2.12 0.00 0.00 175.29 173.31 2onp s ILE 165 N 1.64 3.80 0.23 1.08 1.01 -0.20 -0.42 121.20 128.34 2onp s ILE 165 Ca -0.01 -0.56 0.11 0.00 0.00 0.00 0.00 60.65 60.18 2onp s ILE 165 Cb -0.16 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 2onp s ILE 165 CO -0.07 0.23 -0.14 0.27 0.00 0.00 0.00 174.94 175.22 2onp s ILE 166 N 1.50 2.83 0.43 2.92 -4.36 -0.99 -2.00 121.20 121.53 2onp s ILE 166 Ca 0.04 -2.02 -0.03 0.00 -0.26 0.00 0.00 60.65 58.38 2onp s ILE 166 Cb -0.16 -2.44 0.09 0.00 1.25 0.00 0.00 42.46 41.20 2onp s ILE 166 CO 0.01 -0.25 0.59 -0.81 0.24 0.00 0.00 174.94 174.72 2onp n PRO 167 N -0.29 -0.09 0.00 0.37 -0.04 -1.22 -3.12 135.00 130.61 2onp n PRO 167 Ca -0.09 -1.32 0.09 0.00 -0.04 0.00 0.00 63.50 62.15 2onp n PRO 167 Cb 0.58 -0.48 -0.10 0.00 -0.04 0.00 0.00 33.50 33.45 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 -2.45 0.00 0.14 0.54 4.27 -1.26 -4.52 117.44 114.16 2onp n TRP 168 Ca 0.09 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.72 2onp n TRP 168 Cb 0.31 0.00 0.36 0.00 -1.36 0.00 0.00 31.31 30.63 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 0.18 0.15 -1.83 -0.67 -1.07 -1.98 -3.34 115.58 107.03 2onp h ASN 169 Ca 0.00 -0.04 -0.53 0.00 0.07 0.00 0.00 56.30 55.80 2onp h ASN 169 Cb 0.48 -0.04 -0.36 0.00 -2.07 0.00 0.00 38.32 36.33 2onp h ASN 169 CO 0.00 0.40 -1.03 0.49 0.07 0.00 0.00 177.43 177.36 2onp n PHE 170 N -4.19 -0.74 -0.13 4.14 3.01 -1.26 -5.04 117.46 113.25 2onp n PHE 170 Ca -0.01 -3.34 -0.12 0.00 1.01 0.00 0.00 57.45 54.98 2onp n PHE 170 Cb 0.34 -0.09 -0.07 0.00 -0.01 0.00 0.00 39.48 39.64 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 4.16 -0.36 -0.25 -1.08 0.11 -1.80 0.30 132.00 133.08 2onp h PRO 171 Ca 0.07 0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.11 2onp h PRO 171 Cb 0.90 0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2onp h PRO 171 CO 0.43 -0.24 -0.22 -0.07 -0.21 0.00 0.00 178.00 177.69 2onp h LEU 172 N -0.38 0.62 -0.59 2.35 3.38 -1.95 -2.54 115.31 116.21 2onp h LEU 172 Ca 0.10 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 2onp h LEU 172 Cb 0.60 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2onp h LEU 172 CO -0.58 0.96 0.23 0.25 0.09 0.00 0.00 178.44 179.39 2onp h LEU 173 N 0.30 0.82 -0.59 1.67 5.85 -1.81 -1.20 115.31 120.35 2onp h LEU 173 Ca 0.04 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2onp h LEU 173 Cb 0.77 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2onp h LEU 173 CO 0.06 0.77 0.35 0.24 -0.34 0.00 0.00 178.44 179.52 2onp h MET 174 N 0.82 0.80 -0.62 1.25 2.86 -0.44 0.15 114.93 119.75 2onp h MET 174 Ca 0.20 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 2onp h MET 174 Cb 0.21 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 2onp h MET 174 CO -0.01 0.58 0.37 0.37 1.06 0.00 0.00 176.91 179.27 2onp h GLN 175 N 0.80 0.86 -0.44 1.72 4.15 -1.17 -2.34 115.11 118.69 2onp h GLN 175 Ca 0.21 -0.09 -0.06 0.00 0.77 0.00 0.00 58.65 59.48 2onp h GLN 175 Cb -0.01 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.49 2onp h GLN 175 CO -0.04 0.63 0.03 0.00 -1.93 0.00 0.00 178.83 177.52 2onp h ALA 176 N 1.18 0.58 -0.48 3.38 0.00 -0.62 -0.25 119.26 123.06 2onp h ALA 176 Ca 0.22 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2onp h ALA 176 Cb -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2onp h ALA 176 CO -0.04 0.34 0.32 -1.49 0.00 0.00 0.00 179.25 178.38 2onp h TRP 177 N 0.60 0.36 0.14 0.00 4.06 -0.52 -0.17 115.95 120.41 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 0.44 -0.12 0.01 0.00 -1.00 0.00 0.00 29.16 28.49 2onp h TRP 177 CO 0.03 0.19 -1.32 0.87 -3.56 0.00 0.00 178.44 174.65 2onp h LYS 178 N 0.35 0.29 -0.19 0.49 1.79 -1.14 -3.39 116.57 114.78 2onp h LYS 178 Ca 0.21 -0.50 -0.19 0.00 -2.18 0.00 0.00 60.65 57.99 2onp h LYS 178 Cb 0.39 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2onp h LYS 178 CO -0.05 1.24 -0.66 -0.07 -1.08 0.00 0.00 179.45 178.83 2onp h LEU 179 N -0.25 0.82 0.00 2.94 3.38 -0.81 -3.13 115.31 118.27 2onp h LEU 179 Ca -0.27 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.23 2onp h LEU 179 Cb 1.80 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.28 2onp h LEU 179 CO 0.11 1.26 -0.30 1.23 0.09 0.00 0.00 178.44 180.83 2onp h GLY 180 N 0.82 -1.24 1.27 0.83 0.00 -1.22 0.13 103.07 103.66 2onp h GLY 180 Ca -0.02 0.63 -0.10 0.00 0.00 0.00 0.00 47.33 47.84 2onp h GLY 180 CO 0.13 -0.37 -0.14 -0.56 0.00 0.00 0.00 176.54 175.61 2onp h PRO 181 N -0.38 0.85 -0.45 4.80 0.13 -1.76 -1.50 132.00 133.70 2onp h PRO 181 Ca 0.01 -0.31 -0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2onp h PRO 181 Cb 0.40 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.45 2onp h PRO 181 CO -0.20 0.94 0.27 0.00 -0.23 0.00 0.00 178.00 178.78 2onp h ALA 182 N 1.08 0.57 0.11 -0.56 0.00 -1.47 -2.64 119.26 116.35 2onp h ALA 182 Ca 0.12 -0.06 -0.27 0.00 0.00 0.00 0.00 54.91 54.71 2onp h ALA 182 Cb 0.65 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2onp h ALA 182 CO 0.05 0.05 -1.21 -0.07 0.00 0.00 0.00 179.25 178.07 2onp h LEU 183 N 0.59 0.37 -1.93 0.00 3.38 -0.96 -1.39 115.31 115.39 2onp h LEU 183 Ca 0.16 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2onp h LEU 183 Cb -0.01 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2onp h LEU 183 CO -0.03 1.31 0.04 0.00 0.09 0.00 0.00 178.44 179.85 2onp h ALA 184 N 0.64 1.95 -0.29 1.53 0.00 -1.23 -1.24 119.26 120.61 2onp h ALA 184 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2onp h ALA 184 Cb 1.94 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2onp h ALA 184 CO 0.19 0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.74 2onp n THR 185 N -4.53 0.38 -0.95 0.00 -2.24 -1.00 -4.37 114.28 101.57 2onp n THR 185 Ca -0.02 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2onp n THR 185 Cb 0.09 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 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 0.42 3.94 3.38 0.00 -0.47 -4.18 105.19 109.59 2onp n GLY 186 Ca 0.18 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.89 4.00 0.17 1.61 0.01 -0.53 -4.84 114.94 112.46 2onp s ASN 187 Ca 0.00 0.29 0.11 0.00 -0.71 0.00 0.00 52.86 52.55 2onp s ASN 187 Cb 0.00 -0.62 -0.04 0.00 0.41 0.00 0.00 41.25 41.00 2onp s ASN 187 CO 0.00 -2.15 -0.25 0.68 -1.51 0.00 0.00 177.10 173.87 2onp s VAL 188 N -3.54 2.35 0.03 1.60 -7.23 -0.68 -4.64 120.40 108.30 2onp s VAL 188 Ca 0.67 -1.91 0.06 0.00 -1.81 0.00 0.00 61.98 58.99 2onp s VAL 188 Cb -0.07 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.75 2onp s VAL 188 CO 0.49 -0.04 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.38 2onp s VAL 189 N -1.44 1.39 -0.29 1.32 1.01 0.11 -1.12 120.40 121.38 2onp s VAL 189 Ca 0.18 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2onp s VAL 189 Cb -0.09 -1.22 0.09 0.00 0.00 0.00 0.00 36.38 35.16 2onp s VAL 189 CO 0.09 0.14 0.03 -0.69 0.00 0.00 0.00 175.10 174.67 2onp s VAL 190 N -0.76 1.49 -0.15 2.92 1.01 -0.55 -0.78 120.40 123.58 2onp s VAL 190 Ca 0.05 -1.58 -0.05 0.00 0.00 0.00 0.00 61.98 60.39 2onp s VAL 190 Cb -0.08 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2onp s VAL 190 CO 0.01 -0.44 0.03 -0.32 0.00 0.00 0.00 175.10 174.38 2onp s MET 191 N 1.34 3.68 -0.38 2.72 1.75 0.27 -0.77 119.30 127.91 2onp s MET 191 Ca 0.04 -0.38 -0.04 0.00 -1.25 0.00 0.00 55.69 54.06 2onp s MET 191 Cb -0.18 -3.06 0.08 0.00 2.84 0.00 0.00 34.83 34.51 2onp s MET 191 CO -0.13 0.38 0.16 0.21 -0.65 0.00 0.00 175.02 175.00 2onp s LYS 192 N 0.03 2.28 0.61 4.11 2.36 0.44 -0.14 119.74 129.43 2onp s LYS 192 Ca 0.04 -1.57 -0.12 0.00 -2.55 0.00 0.00 55.97 51.78 2onp s LYS 192 Cb -0.13 -3.53 -0.04 0.00 -1.05 0.00 0.00 37.83 33.08 2onp s LYS 192 CO 0.01 -0.91 1.02 0.14 1.55 0.00 0.00 175.35 177.16 2onp s VAL 193 N 1.25 4.68 0.26 4.02 -7.23 -1.25 -2.36 120.40 119.78 2onp s VAL 193 Ca 0.03 0.92 -0.30 0.00 -1.81 0.00 0.00 61.98 60.83 2onp s VAL 193 Cb -0.22 -3.85 -0.10 0.00 0.56 0.00 0.00 36.38 32.78 2onp s VAL 193 CO -0.02 -1.09 1.32 0.00 -0.31 0.00 0.00 175.10 175.01 2onp s ALA 194 N -3.10 3.53 0.54 1.32 0.00 -1.18 -4.31 121.76 118.55 2onp s ALA 194 Ca 0.56 1.19 0.21 0.00 0.00 0.00 0.00 51.96 53.91 2onp s ALA 194 Cb -0.11 -3.48 1.43 0.00 0.00 0.00 0.00 23.12 20.95 2onp s ALA 194 CO 0.51 -0.59 2.16 1.05 0.00 0.00 0.00 175.76 178.89 2onp h GLU 195 N 4.47 0.00 0.00 0.00 9.09 -1.92 -1.59 114.58 124.64 2onp h GLU 195 Ca -0.47 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 58.84 2onp h GLU 195 Cb 1.22 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.30 2onp h GLU 195 CO 0.72 0.00 -0.52 1.96 0.05 0.00 0.00 179.01 181.23 2onp h GLN 196 N 0.00 0.00 -1.61 1.06 7.50 -1.93 -3.39 115.11 116.75 2onp h GLN 196 Ca 0.03 0.00 -0.47 0.00 0.50 0.00 0.00 58.65 58.71 2onp h GLN 196 Cb 0.13 0.00 -0.35 0.00 0.05 0.00 0.00 27.48 27.31 2onp h GLN 196 CO -0.00 0.52 -1.01 0.25 -1.50 0.00 0.00 178.83 177.08 2onp n THR 197 N -3.69 -0.40 0.17 -0.54 -2.24 -0.63 -4.72 114.28 102.22 2onp n THR 197 Ca -0.01 -3.70 0.12 0.00 -2.27 0.00 0.00 64.05 58.19 2onp n THR 197 Cb 0.57 -0.76 0.06 0.00 -2.10 0.00 0.00 70.33 68.10 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 3.62 0.00 0.50 -0.78 0.13 -1.66 -3.42 132.00 130.39 2onp h PRO 198 Ca 0.04 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 2onp h PRO 198 Cb 0.94 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 2onp h PRO 198 CO 0.43 0.00 -0.39 -0.07 -0.23 0.00 0.00 178.00 177.75 2onp h LEU 199 N 0.00 -1.01 -1.08 1.56 3.38 -1.89 -2.81 115.31 113.45 2onp h LEU 199 Ca 0.00 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2onp h LEU 199 Cb 0.98 0.32 -0.06 0.00 0.09 0.00 0.00 40.66 41.99 2onp h LEU 199 CO 0.00 -0.56 0.62 0.71 0.09 0.00 0.00 178.44 179.29 2onp h THR 200 N -0.87 1.10 -0.43 0.22 1.35 -1.88 -1.91 112.91 110.50 2onp h THR 200 Ca -0.05 -0.39 -0.06 0.00 -0.55 0.00 0.00 66.41 65.36 2onp h THR 200 Cb 0.74 -0.12 -0.02 0.00 -1.73 0.00 0.00 68.15 67.02 2onp h THR 200 CO 0.00 0.21 0.01 0.00 -0.25 0.00 0.00 175.52 175.49 2onp h ALA 201 N 1.47 1.22 -0.44 6.62 0.00 -1.83 -1.74 119.26 124.57 2onp h ALA 201 Ca 0.40 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2onp h ALA 201 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2onp h ALA 201 CO -0.15 0.52 -0.26 -0.07 0.00 0.00 0.00 179.25 179.29 2onp h LEU 202 N 0.65 0.96 -0.79 0.00 3.38 -1.09 -2.40 115.31 116.01 2onp h LEU 202 Ca 0.13 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2onp h LEU 202 Cb 0.39 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2onp h LEU 202 CO 0.01 1.16 0.14 0.22 0.09 0.00 0.00 178.44 180.06 2onp h TYR 203 N 0.79 1.10 -0.40 1.13 3.20 -1.04 -2.16 116.97 119.60 2onp h TYR 203 Ca 0.10 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 2onp h TYR 203 Cb 0.82 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 2onp h TYR 203 CO 0.05 0.91 0.24 0.28 -1.64 0.00 0.00 178.16 178.00 2onp h VAL 204 N 1.00 1.12 -0.53 1.81 2.07 -1.15 0.07 116.25 120.63 2onp h VAL 204 Ca 0.21 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2onp h VAL 204 Cb 0.38 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2onp h VAL 204 CO 0.00 0.12 0.35 0.00 0.02 0.00 0.00 177.57 178.07 2onp h ALA 205 N 1.72 1.82 -0.41 1.67 0.00 -0.88 0.12 119.26 123.30 2onp h ALA 205 Ca 0.14 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2onp h ALA 205 Cb -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2onp h ALA 205 CO -0.03 0.11 -0.17 -0.91 0.00 0.00 0.00 179.25 178.25 2onp h ASN 206 N 0.53 0.77 0.66 0.00 4.21 -0.88 -2.05 115.58 118.83 2onp h ASN 206 Ca 0.22 -0.25 -0.13 0.00 1.21 0.00 0.00 56.30 57.35 2onp h ASN 206 Cb 0.20 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.17 2onp h ASN 206 CO -0.06 0.94 -0.61 -0.07 -1.29 0.00 0.00 177.43 176.34 2onp h LEU 207 N 0.69 0.00 -0.49 1.61 3.38 -0.71 -1.12 115.31 118.67 2onp h LEU 207 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2onp h LEU 207 Cb 0.66 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2onp h LEU 207 CO 0.05 0.61 0.12 0.40 0.09 0.00 0.00 178.44 179.71 2onp h ILE 208 N 0.00 1.24 -0.01 1.22 2.04 -0.45 0.28 117.51 121.83 2onp h ILE 208 Ca -0.01 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 2onp h ILE 208 Cb 1.11 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2onp h ILE 208 CO 0.08 0.30 0.00 0.50 0.00 0.00 0.00 178.15 179.04 2onp h LYS 209 N 0.67 0.01 -0.42 2.37 3.64 -1.16 -2.78 116.57 118.90 2onp h LYS 209 Ca 0.15 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2onp h LYS 209 Cb 0.33 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2onp h LYS 209 CO 0.00 0.17 0.28 1.49 -2.27 0.00 0.00 179.45 179.12 2onp h GLU 210 N -0.15 0.47 0.00 1.90 4.81 -0.94 -1.45 114.58 119.22 2onp h GLU 210 Ca 0.00 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2onp h GLU 210 Cb 0.17 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2onp h GLU 210 CO -0.00 0.31 -0.20 0.00 -0.73 0.00 0.00 179.01 178.39 2onp h ALA 211 N 1.75 1.22 0.00 2.92 0.00 -0.17 -3.47 119.26 121.52 2onp h ALA 211 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2onp h ALA 211 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2onp h ALA 211 CO -0.04 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.88 2onp n GLY 212 N -0.40 1.15 3.75 0.00 0.00 -0.55 -4.89 105.19 104.25 2onp n GLY 212 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2onp n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2onp s PHE 213 N -2.00 2.97 0.62 1.61 0.40 -1.15 -4.95 117.98 115.48 2onp s PHE 213 Ca 0.00 0.98 -0.19 0.00 -0.60 0.00 0.00 56.93 57.12 2onp s PHE 213 Cb 0.00 -3.86 -0.02 0.00 0.51 0.00 0.00 43.02 39.64 2onp s PHE 213 CO 0.00 -2.83 1.28 -2.30 0.70 0.00 0.00 175.22 172.07 2onp n PRO 214 N 2.30 1.24 -1.73 0.24 -0.02 -1.26 -4.79 135.00 130.98 2onp n PRO 214 Ca 0.07 0.48 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 2onp n PRO 214 Cb 0.40 -2.51 -0.01 0.00 -0.02 0.00 0.00 33.50 31.35 2onp n PRO 214 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2onp n PRO 215 N -1.60 2.45 0.00 0.52 -0.02 -1.26 -2.61 135.00 132.49 2onp n PRO 215 Ca 0.14 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 2onp n PRO 215 Cb 0.47 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2onp n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2onp n GLY 216 N 1.23 2.05 0.28 -1.23 0.00 -1.26 -4.69 105.19 101.57 2onp n GLY 216 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.26 1.61 2.07 -1.80 -3.32 116.25 112.82 2onp h VAL 217 Ca 0.00 -1.30 -0.51 0.00 0.82 0.00 0.00 66.70 65.71 2onp h VAL 217 Cb 0.00 1.09 -0.36 0.00 -1.52 0.00 0.00 31.29 30.50 2onp h VAL 217 CO 0.00 0.45 -0.80 -0.69 0.02 0.00 0.00 177.57 176.55 2onp s VAL 218 N -4.72 0.94 -0.04 2.57 1.01 -1.26 0.09 120.40 118.99 2onp s VAL 218 Ca -0.10 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.65 2onp s VAL 218 Cb 0.13 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 2onp s VAL 218 CO 0.85 0.34 -0.18 0.20 0.00 0.00 0.00 175.10 176.31 2onp s ASN 219 N 1.47 2.23 -0.14 3.32 0.01 0.04 -4.64 114.94 117.24 2onp s ASN 219 Ca -0.00 -0.36 0.01 0.00 -0.71 0.00 0.00 52.86 51.80 2onp s ASN 219 Cb -0.13 -0.56 0.02 0.00 0.41 0.00 0.00 41.25 40.98 2onp s ASN 219 CO -0.05 0.17 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.91 2onp s ILE 220 N -0.06 1.76 -0.43 0.60 1.01 -0.02 -0.56 121.20 123.49 2onp s ILE 220 Ca -0.02 -0.78 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 2onp s ILE 220 Cb -0.11 -1.60 0.12 0.00 0.01 0.00 0.00 42.46 40.88 2onp s ILE 220 CO 0.02 0.49 0.22 -0.69 0.00 0.00 0.00 174.94 174.97 2onp s VAL 221 N 1.13 3.17 0.52 2.92 1.01 0.80 -1.23 120.40 128.71 2onp s VAL 221 Ca -0.02 -2.27 -0.19 0.00 0.00 0.00 0.00 61.98 59.50 2onp s VAL 221 Cb -0.14 -3.18 -0.07 0.00 0.00 0.00 0.00 36.38 32.99 2onp s VAL 221 CO -0.06 -0.71 1.06 -2.16 0.00 0.00 0.00 175.10 173.24 2onp s PRO 222 N 0.89 3.62 0.00 2.72 0.04 -1.26 -3.78 135.00 137.22 2onp s PRO 222 Ca 0.10 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2onp s PRO 222 Cb -0.22 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2onp s PRO 222 CO -0.04 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2onp n GLY 223 N -0.25 -1.10 3.94 0.56 0.00 -1.26 -0.72 105.19 106.36 2onp n GLY 223 Ca 0.10 -1.31 -0.25 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.88 2.97 -0.06 1.61 0.40 -1.26 -3.97 117.98 114.80 2onp s PHE 224 Ca 0.00 0.35 -0.16 0.00 -0.60 0.00 0.00 56.93 56.51 2onp s PHE 224 Cb 0.00 -2.96 -0.11 0.00 0.51 0.00 0.00 43.02 40.46 2onp s PHE 224 CO 0.00 -1.12 0.67 0.78 0.70 0.00 0.00 175.22 176.25 2onp h GLY 225 N -0.30 -0.31 1.89 4.36 0.00 -1.95 -2.08 103.07 104.68 2onp h GLY 225 Ca -0.44 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2onp h GLY 225 CO 0.58 -0.11 0.00 -1.05 0.00 0.00 0.00 176.54 175.96 2onp n PRO 226 N -4.97 0.01 0.00 4.80 -0.02 -1.26 -0.37 135.00 133.20 2onp n PRO 226 Ca -0.06 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2onp n PRO 226 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.45 0.00 -0.06 3.45 -2.24 -1.24 -4.47 114.28 108.28 2onp n THR 227 Ca 0.01 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.68 2onp n THR 227 Cb 0.04 -0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 67.45 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 -1.38 0.24 0.01 6.98 0.00 -1.52 -1.50 119.26 122.10 2onp h ALA 228 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2onp h ALA 228 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2onp h ALA 228 CO 0.00 -0.08 -0.05 0.78 0.00 0.00 0.00 179.25 179.90 2onp h GLY 229 N 0.08 -0.06 1.75 0.00 0.00 -1.01 -2.46 103.07 101.37 2onp h GLY 229 Ca 0.05 0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 2onp h GLY 229 CO 0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 176.54 176.45 2onp h ALA 230 N 0.90 1.54 -0.66 3.60 0.00 -0.70 -2.19 119.26 121.75 2onp h ALA 230 Ca 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2onp h ALA 230 Cb 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2onp h ALA 230 CO -0.04 0.33 0.26 0.00 0.00 0.00 0.00 179.25 179.80 2onp h ALA 231 N 1.66 1.22 -0.10 0.00 0.00 -0.91 -0.87 119.26 120.26 2onp h ALA 231 Ca 0.07 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2onp h ALA 231 Cb 0.28 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2onp h ALA 231 CO 0.01 0.57 -0.16 0.82 0.00 0.00 0.00 179.25 180.48 2onp h ILE 232 N 0.94 1.39 -0.15 0.00 2.04 -0.97 -1.91 117.51 118.85 2onp h ILE 232 Ca 0.22 -1.43 -0.03 0.00 1.00 0.00 0.00 64.86 64.63 2onp h ILE 232 Cb 0.18 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2onp h ILE 232 CO -0.02 0.41 -0.03 0.00 0.00 0.00 0.00 178.15 178.51 2onp h ALA 233 N 0.52 1.67 -0.31 1.87 0.00 -1.22 -2.67 119.26 119.13 2onp h ALA 233 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2onp h ALA 233 Cb 0.73 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2onp h ALA 233 CO 0.04 0.25 0.00 0.43 0.00 0.00 0.00 179.25 179.96 2onp n SER 234 N -4.38 3.37 -4.75 0.00 7.64 -0.35 -3.79 113.62 111.36 2onp n SER 234 Ca -0.01 -1.99 -0.41 0.00 1.01 0.00 0.00 58.87 57.47 2onp n SER 234 Cb 0.19 -0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 63.17 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 -1.58 3.00 -0.62 1.43 5.04 -0.72 -4.78 115.29 117.05 2onp s HIS 235 Ca 0.36 1.14 0.24 0.00 -1.54 0.00 0.00 55.06 55.26 2onp s HIS 235 Cb 0.22 -3.79 0.91 0.00 0.04 0.00 0.00 32.58 29.96 2onp s HIS 235 CO 0.31 -2.47 1.73 0.39 -2.34 0.00 0.00 174.74 172.36 2onp n GLU 236 N 1.82 0.19 -0.08 2.88 -0.58 -1.26 -3.47 120.64 120.15 2onp n GLU 236 Ca 0.05 0.32 0.07 0.00 -0.42 0.00 0.00 57.16 57.18 2onp n GLU 236 Cb 0.41 -1.81 0.11 0.00 -0.57 0.00 0.00 31.44 29.58 2onp n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2onp n ASP 237 N -2.16 2.36 -4.63 1.62 2.03 -1.26 -4.89 116.55 109.62 2onp n ASP 237 Ca 0.04 -2.76 -0.37 0.00 0.52 0.00 0.00 54.79 52.21 2onp n ASP 237 Cb 0.30 -0.31 -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 -2.31 5.30 -0.09 5.18 1.01 -1.23 -4.78 120.40 123.49 2onp s VAL 238 Ca 0.23 0.29 0.13 0.00 0.00 0.00 0.00 61.98 62.64 2onp s VAL 238 Cb 0.20 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 33.03 2onp s VAL 238 CO 0.03 0.28 1.42 0.44 0.00 0.00 0.00 175.10 177.27 2onp h ASP 239 N 7.84 0.00 -4.73 3.32 3.32 -1.37 -3.43 116.42 121.36 2onp h ASP 239 Ca -0.36 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.61 2onp h ASP 239 Cb 1.17 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.52 2onp h ASP 239 CO 0.63 0.60 -0.02 -0.75 -1.72 0.00 0.00 179.24 177.98 2onp s LYS 240 N -2.93 0.83 -0.08 3.56 2.20 -1.06 -1.81 119.74 120.45 2onp s LYS 240 Ca 0.03 0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.89 2onp s LYS 240 Cb 0.08 0.39 0.02 0.00 -1.51 0.00 0.00 37.83 36.81 2onp s LYS 240 CO 0.76 -0.22 -0.06 0.54 -0.36 0.00 0.00 175.35 176.01 2onp s VAL 241 N -0.86 0.79 -0.18 4.02 0.11 -0.23 0.47 120.40 124.51 2onp s VAL 241 Ca -0.09 -0.20 -0.06 0.00 -2.93 0.00 0.00 61.98 58.70 2onp s VAL 241 Cb -0.03 -0.81 -0.03 0.00 -1.53 0.00 0.00 36.38 33.98 2onp s VAL 241 CO 0.06 0.31 0.03 0.00 -3.33 0.00 0.00 175.10 172.17 2onp s ALA 242 N 1.34 3.24 -0.02 1.54 0.00 0.30 -2.19 121.76 125.97 2onp s ALA 242 Ca -0.03 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.13 2onp s ALA 242 Cb -0.14 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.14 2onp s ALA 242 CO -0.03 0.08 -0.13 0.12 0.00 0.00 0.00 175.76 175.80 2onp s PHE 243 N 0.58 1.24 -0.06 0.00 5.36 -0.60 -1.03 117.98 123.46 2onp s PHE 243 Ca 0.01 -0.27 0.01 0.00 -0.96 0.00 0.00 56.93 55.72 2onp s PHE 243 Cb -0.13 -0.82 0.02 0.00 -0.34 0.00 0.00 43.02 41.75 2onp s PHE 243 CO 0.02 -0.06 -0.06 0.99 -1.46 0.00 0.00 175.22 174.65 2onp s THR 244 N -0.17 0.70 -1.76 0.12 2.01 -0.85 -0.90 115.64 114.80 2onp s THR 244 Ca 0.02 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.85 2onp s THR 244 Cb -0.07 -0.72 0.00 0.00 0.01 0.00 0.00 72.50 71.72 2onp s THR 244 CO 0.00 0.28 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 2onp n GLY 245 N 4.31 -0.57 3.79 4.40 0.00 -0.52 -3.46 105.19 113.14 2onp n GLY 245 Ca -0.20 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 2onp n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2onp s SER 246 N -4.00 6.09 0.36 1.61 1.04 -1.26 -3.57 113.70 113.97 2onp s SER 246 Ca 0.00 2.00 0.06 0.00 0.48 0.00 0.00 55.95 58.49 2onp s SER 246 Cb 0.00 -2.56 0.70 0.00 0.10 0.00 0.00 66.02 64.25 2onp s SER 246 CO 0.00 -0.96 1.94 0.74 0.98 0.00 0.00 173.24 175.94 2onp h THR 247 N 1.35 1.17 -0.59 2.02 2.02 -1.94 -1.18 112.91 115.76 2onp h THR 247 Ca -0.49 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.08 2onp h THR 247 Cb 1.23 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 2onp h THR 247 CO 0.58 0.21 0.35 -0.08 0.37 0.00 0.00 175.52 176.96 2onp h GLU 248 N 0.49 0.80 0.00 6.66 4.81 -1.98 -2.34 114.58 123.03 2onp h GLU 248 Ca 0.12 -0.07 -0.19 0.00 -0.13 0.00 0.00 59.36 59.08 2onp h GLU 248 Cb 0.21 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2onp h GLU 248 CO -0.00 0.58 -0.92 0.82 -0.73 0.00 0.00 179.01 178.75 2onp h ILE 249 N 0.80 1.66 -0.91 2.32 1.08 -1.85 -3.13 117.51 117.47 2onp h ILE 249 Ca 0.21 -3.15 0.08 0.00 -0.39 0.00 0.00 64.86 61.61 2onp h ILE 249 Cb -0.02 2.70 -0.06 0.00 -3.07 0.00 0.00 36.82 36.37 2onp h ILE 249 CO -0.04 0.90 0.59 1.23 -0.69 0.00 0.00 178.15 180.14 2onp h GLY 250 N 2.74 1.35 0.85 5.37 0.00 -0.74 0.13 103.07 112.77 2onp h GLY 250 Ca -0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2onp h GLY 250 CO 0.12 0.26 -0.00 3.21 0.00 0.00 0.00 176.54 180.13 2onp h ARG 251 N 0.98 0.45 -0.69 4.80 3.08 -1.42 -2.20 114.38 119.38 2onp h ARG 251 Ca 0.41 -0.14 0.05 0.00 0.07 0.00 0.00 59.98 60.36 2onp h ARG 251 Cb 0.30 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.26 2onp h ARG 251 CO -0.17 0.62 0.41 0.28 -1.07 0.00 0.00 179.97 180.04 2onp h VAL 252 N 0.22 1.02 0.04 2.04 2.07 -1.11 -1.40 116.25 119.13 2onp h VAL 252 Ca 0.07 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2onp h VAL 252 Cb 0.42 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2onp h VAL 252 CO 0.01 0.14 -0.02 0.40 0.02 0.00 0.00 177.57 178.12 2onp h ILE 253 N 0.77 0.99 -0.43 4.57 1.08 -0.65 -0.52 117.51 123.32 2onp h ILE 253 Ca 0.29 -0.08 -0.03 0.00 -0.39 0.00 0.00 64.86 64.65 2onp h ILE 253 Cb 0.12 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 2onp h ILE 253 CO -0.15 0.02 0.16 -0.61 -0.69 0.00 0.00 178.15 176.88 2onp h GLN 254 N -0.09 0.62 -0.20 2.37 5.75 -1.10 -0.67 115.11 121.77 2onp h GLN 254 Ca -0.01 -0.09 -0.19 0.00 -0.15 0.00 0.00 58.65 58.21 2onp h GLN 254 Cb 0.08 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.52 2onp h GLN 254 CO 0.01 0.53 -0.64 0.28 -2.65 0.00 0.00 178.83 176.36 2onp h VAL 255 N 0.62 1.29 -0.67 2.39 2.07 -1.06 -2.28 116.25 118.61 2onp h VAL 255 Ca 0.15 -1.86 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 2onp h VAL 255 Cb 0.15 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2onp h VAL 255 CO -0.01 0.59 0.32 0.00 0.02 0.00 0.00 177.57 178.49 2onp h ALA 256 N 0.73 0.86 -0.22 1.67 0.00 -0.31 0.34 119.26 122.32 2onp h ALA 256 Ca -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2onp h ALA 256 Cb 1.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2onp h ALA 256 CO 0.13 0.42 0.07 0.00 0.00 0.00 0.00 179.25 179.87 2onp h ALA 257 N 1.15 0.29 -0.18 0.00 0.00 -1.09 -1.25 119.26 118.18 2onp h ALA 257 Ca 0.23 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2onp h ALA 257 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2onp h ALA 257 CO -0.03 -0.08 -0.07 0.78 0.00 0.00 0.00 179.25 179.85 2onp h GLY 258 N 0.19 0.30 1.64 0.00 0.00 -1.15 -0.66 103.07 103.39 2onp h GLY 258 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2onp h GLY 258 CO -0.00 0.16 -0.27 1.44 0.00 0.00 0.00 176.54 177.87 2onp n SER 259 N -4.31 0.78 0.00 0.19 7.64 0.08 -4.54 113.62 113.47 2onp n SER 259 Ca -0.00 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.26 2onp n SER 259 Cb 0.23 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 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 -2.21 0.00 -0.31 6.43 3.41 -0.49 -4.97 113.62 115.47 2onp n SER 260 Ca 0.05 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.75 2onp n SER 260 Cb 0.44 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.55 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 2.78 -2.69 4.04 6.94 -1.21 -4.98 115.26 120.15 2onp n ASN 261 Ca 0.00 -2.99 -0.21 0.00 -0.02 0.00 0.00 54.58 51.36 2onp n ASN 261 Cb 0.00 -0.44 0.01 0.00 -2.36 0.00 0.00 39.78 36.99 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 -1.08 -2.24 -4.69 -4.53 4.77 -0.29 -4.95 117.00 103.99 2onp n LEU 262 Ca 0.17 -0.14 -0.35 0.00 -0.03 0.00 0.00 56.01 55.66 2onp n LEU 262 Cb 0.69 -2.92 0.10 0.00 -2.33 0.00 0.00 43.42 38.95 2onp n LEU 262 CO 0.05 -0.01 0.78 2.29 -1.33 0.00 0.00 177.39 179.17 2onp n LYS 263 N -3.47 0.58 -2.10 3.23 2.85 -1.26 -4.94 118.16 113.05 2onp n LYS 263 Ca -0.18 0.26 -0.38 0.00 -1.05 0.00 0.00 58.31 56.96 2onp n LYS 263 Cb 0.65 -2.44 -0.00 0.00 -0.65 0.00 0.00 35.03 32.60 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 -3.71 3.78 -0.03 -1.58 0.52 -0.75 -4.84 118.95 112.34 2onp s ARG 264 Ca 0.77 2.01 0.02 0.00 -0.52 0.00 0.00 55.73 58.01 2onp s ARG 264 Cb -0.33 -2.56 0.01 0.00 0.52 0.00 0.00 34.95 32.59 2onp s ARG 264 CO 0.47 -0.60 -0.06 0.08 0.02 0.00 0.00 175.30 175.21 2onp s VAL 265 N -1.37 0.55 -0.01 3.52 1.01 -1.26 -1.07 120.40 121.77 2onp s VAL 265 Ca 0.61 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.45 2onp s VAL 265 Cb -0.35 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 2onp s VAL 265 CO 0.43 0.20 -0.16 0.42 0.00 0.00 0.00 175.10 175.99 2onp s THR 266 N 0.52 1.27 0.00 3.92 -4.23 -0.93 -5.00 115.64 111.19 2onp s THR 266 Ca -0.07 -0.72 0.03 0.00 -1.18 0.00 0.00 61.69 59.76 2onp s THR 266 Cb -0.11 -1.06 -0.01 0.00 1.34 0.00 0.00 72.50 72.66 2onp s THR 266 CO 0.00 0.34 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.55 2onp s LEU 267 N -0.44 2.05 -0.23 4.79 1.43 -1.20 -1.55 118.68 123.53 2onp s LEU 267 Ca 0.06 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2onp s LEU 267 Cb -0.06 -0.51 0.07 0.00 0.03 0.00 0.00 46.19 45.71 2onp s LEU 267 CO -0.00 0.09 0.01 -1.61 0.23 0.00 0.00 176.35 175.07 2onp s GLU 268 N -0.44 1.11 0.00 1.70 8.01 -0.07 -0.62 118.70 128.38 2onp s GLU 268 Ca 0.03 -0.82 0.00 0.00 0.01 0.00 0.00 54.97 54.19 2onp s GLU 268 Cb -0.05 -2.34 0.00 0.00 -4.31 0.00 0.00 34.13 27.43 2onp s GLU 268 CO -0.00 -0.69 0.00 1.28 0.01 0.00 0.00 175.26 175.86 2onp n LEU 269 N 4.83 0.00 0.00 1.80 4.77 0.05 -1.44 117.00 127.01 2onp n LEU 269 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2onp n LEU 269 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2onp n LEU 269 CO 0.15 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 2onp n GLY 270 N 5.00 -0.55 3.83 -0.72 0.00 -1.23 -4.85 105.19 106.66 2onp n GLY 270 Ca 0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 46.02 44.26 2onp n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2onp s GLY 271 N -2.16 0.04 -0.39 -0.02 0.00 -1.21 -4.39 107.32 99.20 2onp s GLY 271 Ca 0.00 -0.26 0.11 0.00 0.00 0.00 0.00 44.72 44.57 2onp s GLY 271 CO 0.00 1.18 0.86 1.17 0.00 0.00 0.00 173.10 176.31 2onp n LYS 272 N -0.60 1.00 -1.70 2.90 3.00 -1.26 -4.52 118.16 116.99 2onp n LYS 272 Ca -0.05 -2.99 -0.43 0.00 -0.00 0.00 0.00 58.31 54.85 2onp n LYS 272 Cb 0.60 -1.46 -0.03 0.00 0.00 0.00 0.00 35.03 34.14 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 0.24 3.94 -4.76 3.14 7.64 -1.23 -4.65 113.62 117.94 2onp n SER 273 Ca 0.18 1.03 -0.40 0.00 1.01 0.00 0.00 58.87 60.69 2onp n SER 273 Cb 0.69 -1.55 -0.05 0.00 -1.01 0.00 0.00 64.21 62.29 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 1.92 4.49 -0.29 1.43 0.04 -1.25 -2.25 135.00 139.09 2onp s PRO 274 Ca 0.79 1.05 0.01 0.00 0.04 0.00 0.00 61.00 62.88 2onp s PRO 274 Cb -0.51 -3.33 0.06 0.00 0.04 0.00 0.00 34.50 30.75 2onp s PRO 274 CO 0.35 0.38 -0.04 1.21 0.04 0.00 0.00 177.00 178.94 2onp s ASN 275 N -0.38 4.69 -0.30 6.66 3.04 0.28 -1.66 114.94 127.27 2onp s ASN 275 Ca 0.37 -1.40 -0.13 0.00 0.04 0.00 0.00 52.86 51.74 2onp s ASN 275 Cb -0.21 -1.64 -0.03 0.00 -1.54 0.00 0.00 41.25 37.83 2onp s ASN 275 CO 0.23 -0.24 0.28 -0.63 -3.04 0.00 0.00 177.10 173.70 2onp s ILE 276 N 1.16 5.24 -0.46 -5.21 1.01 -0.01 -1.04 121.20 121.90 2onp s ILE 276 Ca -0.06 0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.67 2onp s ILE 276 Cb -0.20 -3.66 0.09 0.00 0.01 0.00 0.00 42.46 38.71 2onp s ILE 276 CO -0.03 0.12 0.33 -0.63 0.00 0.00 0.00 174.94 174.73 2onp s ILE 277 N 1.89 4.52 0.70 2.92 -1.09 0.52 -0.35 121.20 130.30 2onp s ILE 277 Ca 0.10 -1.46 -0.11 0.00 -2.23 0.00 0.00 60.65 56.95 2onp s ILE 277 Cb -0.16 -3.82 0.01 0.00 -1.58 0.00 0.00 42.46 36.91 2onp s ILE 277 CO 0.11 -0.63 1.06 -0.04 -1.23 0.00 0.00 174.94 174.21 2onp s MET 278 N 1.47 2.88 0.61 2.79 -1.94 -0.47 -2.12 119.30 122.52 2onp s MET 278 Ca 0.04 0.91 0.36 0.00 -1.71 0.00 0.00 55.69 55.29 2onp s MET 278 Cb -0.25 -1.99 2.02 0.00 2.01 0.00 0.00 34.83 36.62 2onp s MET 278 CO 0.02 -1.13 2.27 0.66 -0.01 0.00 0.00 175.02 176.83 2onp h SER 279 N -0.74 0.00 -0.54 3.03 4.64 -1.90 -2.33 113.55 115.72 2onp h SER 279 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2onp h SER 279 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2onp h SER 279 CO 0.57 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.65 2onp n ASP 280 N -3.43 3.41 -4.78 4.97 5.75 -1.26 -4.93 116.55 116.28 2onp n ASP 280 Ca -0.03 -2.17 -0.31 0.00 -0.01 0.00 0.00 54.79 52.27 2onp n ASP 280 Cb 0.11 -0.44 0.09 0.00 -1.03 0.00 0.00 41.12 39.85 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 -1.51 2.30 -0.52 2.12 0.00 -0.88 -3.78 121.76 119.49 2onp s ALA 281 Ca 0.39 0.17 -0.28 0.00 0.00 0.00 0.00 51.96 52.24 2onp s ALA 281 Cb 0.23 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 20.13 2onp s ALA 281 CO 0.22 -1.68 1.36 0.34 0.00 0.00 0.00 175.76 176.00 2onp s ASP 282 N -3.52 6.27 0.13 0.00 2.15 -1.26 -4.93 116.67 115.51 2onp s ASP 282 Ca 0.61 0.41 -0.33 0.00 0.43 0.00 0.00 52.55 53.67 2onp s ASP 282 Cb -0.16 -2.55 -0.10 0.00 -0.30 0.00 0.00 42.92 39.81 2onp s ASP 282 CO 0.56 -1.57 1.55 -0.03 -0.17 0.00 0.00 175.17 175.51 2onp h MET 283 N 10.61 -0.44 -0.40 4.34 1.85 -1.96 0.60 114.93 129.53 2onp h MET 283 Ca -0.26 0.03 0.05 0.00 -0.61 0.00 0.00 59.70 58.91 2onp h MET 283 Cb 1.09 0.10 -0.04 0.00 0.43 0.00 0.00 31.60 33.17 2onp h MET 283 CO 1.15 -0.29 0.14 -0.44 -0.40 0.00 0.00 176.91 177.07 2onp h ASP 284 N -0.46 0.15 -0.25 1.39 3.32 -2.00 -0.77 116.42 117.80 2onp h ASP 284 Ca 0.07 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2onp h ASP 284 Cb 0.63 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2onp h ASP 284 CO -0.54 0.12 0.10 -0.25 -1.72 0.00 0.00 179.24 176.95 2onp h TRP 285 N 0.30 0.37 -0.89 4.55 -0.00 -1.93 -2.54 115.95 115.81 2onp h TRP 285 Ca 0.18 -0.03 0.01 0.00 -0.00 0.00 0.00 58.89 59.06 2onp h TRP 285 Cb 0.17 -0.11 -0.04 0.00 -0.00 0.00 0.00 29.16 29.17 2onp h TRP 285 CO -0.15 0.39 0.59 0.00 -0.00 0.00 0.00 178.44 179.27 2onp h ALA 286 N 0.94 1.13 -0.33 2.65 0.00 -0.62 -0.38 119.26 122.65 2onp h ALA 286 Ca 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2onp h ALA 286 Cb 0.17 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2onp h ALA 286 CO -0.01 0.53 0.09 0.28 0.00 0.00 0.00 179.25 180.15 2onp h VAL 287 N 1.21 1.22 -0.34 0.00 2.07 -1.04 -0.03 116.25 119.33 2onp h VAL 287 Ca 0.33 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 67.04 2onp h VAL 287 Cb -0.14 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2onp h VAL 287 CO -0.07 0.24 -0.14 -0.08 0.02 0.00 0.00 177.57 177.54 2onp h GLU 288 N 0.38 0.69 -0.40 1.57 4.57 -1.21 -1.99 114.58 118.18 2onp h GLU 288 Ca 0.11 -0.29 -0.09 0.00 -1.18 0.00 0.00 59.36 57.90 2onp h GLU 288 Cb 0.28 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 2onp h GLU 288 CO -0.00 0.88 -0.12 1.96 -1.18 0.00 0.00 179.01 180.55 2onp h GLN 289 N 0.46 0.72 -0.23 1.92 1.08 -1.02 -0.54 115.11 117.51 2onp h GLN 289 Ca 0.08 -0.24 -0.12 0.00 -1.45 0.00 0.00 58.65 56.92 2onp h GLN 289 Cb 0.67 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 2onp h GLN 289 CO 0.04 0.82 -0.36 0.00 -0.95 0.00 0.00 178.83 178.38 2onp h ALA 290 N 1.21 0.95 -0.04 3.87 0.00 -0.94 0.37 119.26 124.68 2onp h ALA 290 Ca 0.11 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2onp h ALA 290 Cb 0.58 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2onp h ALA 290 CO 0.04 0.62 0.01 1.25 0.00 0.00 0.00 179.25 181.16 2onp h HIS 291 N 0.43 0.07 -0.21 0.00 -0.00 -1.01 -2.58 115.15 111.85 2onp h HIS 291 Ca 0.04 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 2onp h HIS 291 Cb 0.83 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 28.21 2onp h HIS 291 CO 0.03 0.30 0.13 0.35 -0.00 0.00 0.00 177.93 178.73 2onp h PHE 292 N -0.18 0.27 -1.04 5.26 3.04 -0.92 0.66 116.94 124.03 2onp h PHE 292 Ca 0.01 0.00 0.27 0.00 3.98 0.00 0.00 57.97 62.23 2onp h PHE 292 Cb 0.26 -0.09 -0.11 0.00 2.56 0.00 0.00 35.95 38.58 2onp h PHE 292 CO 0.01 0.20 0.64 0.00 -2.02 0.00 0.00 178.31 177.15 2onp h ALA 293 N 1.04 2.07 0.01 2.41 0.00 -0.16 -1.22 119.26 123.41 2onp h ALA 293 Ca 0.07 0.09 -0.41 0.00 0.00 0.00 0.00 54.91 54.67 2onp h ALA 293 Cb 0.01 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 2onp h ALA 293 CO -0.01 -0.52 -2.29 -0.11 0.00 0.00 0.00 179.25 176.32 2onp n LEU 294 N -4.75 2.22 0.13 0.00 7.94 -0.98 -1.15 117.00 120.41 2onp n LEU 294 Ca 0.27 0.24 0.13 0.00 -1.11 0.00 0.00 56.01 55.53 2onp n LEU 294 Cb 0.85 -0.88 0.45 0.00 0.53 0.00 0.00 43.42 44.36 2onp n LEU 294 CO 0.21 0.63 0.88 -0.26 -1.11 0.00 0.00 177.39 177.74 2onp h PHE 295 N -0.70 0.00 -2.69 1.96 -1.00 -0.79 -3.34 116.94 110.38 2onp h PHE 295 Ca -0.60 0.00 -0.59 0.00 2.81 0.00 0.00 57.97 59.59 2onp h PHE 295 Cb 1.66 0.00 0.08 0.00 3.61 0.00 0.00 35.95 41.30 2onp h PHE 295 CO -0.02 0.00 0.58 0.34 -1.61 0.00 0.00 178.31 177.60 2onp n PHE 296 N -2.31 2.12 -3.64 -0.55 -0.00 -0.47 -2.46 117.46 110.15 2onp n PHE 296 Ca 0.04 0.46 -0.23 0.00 -0.00 0.00 0.00 57.45 57.72 2onp n PHE 296 Cb 0.34 -2.44 0.06 0.00 -0.00 0.00 0.00 39.48 37.44 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 2.03 -4.02 -1.50 -2.13 5.15 -1.26 -1.15 115.26 112.38 2onp n ASN 297 Ca 0.11 -0.66 -0.19 0.00 -0.60 0.00 0.00 54.58 53.24 2onp n ASN 297 Cb 0.31 -4.65 -0.08 0.00 -0.53 0.00 0.00 39.78 34.84 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 -1.34 -0.99 1.20 3.00 -1.03 -1.11 117.38 112.53 2onp n GLN 298 Ca -0.12 1.16 0.00 0.00 -0.01 0.00 0.00 57.00 58.03 2onp n GLN 298 Cb 0.60 -5.48 0.00 0.00 0.00 0.00 0.00 30.24 25.36 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 -0.65 0.63 2.66 1.08 0.00 -0.30 -3.01 105.19 105.60 2onp n GLY 299 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2onp n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2onp n GLN 300 N -2.45 4.46 -4.44 1.61 6.02 -0.27 -3.30 117.38 119.01 2onp n GLN 300 Ca 0.00 -3.78 -0.22 0.00 -0.01 0.00 0.00 57.00 53.00 2onp n GLN 300 Cb 0.02 -2.67 -0.16 0.00 1.02 0.00 0.00 30.24 28.45 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 0.75 -0.08 -1.93 0.00 0.00 -0.91 -4.76 120.51 113.58 2onp n ALA 304 Ca 0.21 0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.64 2onp n ALA 304 Cb 0.83 -2.07 -0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 1.50 3.74 0.01 0.00 0.00 -0.30 -3.56 105.19 106.58 2onp n GLY 305 Ca 0.11 -1.52 0.15 0.00 0.00 0.00 0.00 46.02 44.76 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 6.99 0.03 -3.73 1.61 3.41 -0.95 -4.36 113.62 116.61 2onp n SER 306 Ca 0.51 -0.56 -0.30 0.00 -0.26 0.00 0.00 58.87 58.26 2onp n SER 306 Cb 0.41 -0.15 -0.14 0.00 -0.26 0.00 0.00 64.21 64.08 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 -2.30 1.09 -0.65 4.33 0.52 -1.02 -4.23 118.95 116.68 2onp s ARG 307 Ca 0.38 -1.67 -0.22 0.00 -0.52 0.00 0.00 55.73 53.70 2onp s ARG 307 Cb 0.21 -2.25 0.08 0.00 0.52 0.00 0.00 34.95 33.51 2onp s ARG 307 CO 0.42 -1.09 0.92 0.99 0.02 0.00 0.00 175.30 176.56 2onp s THR 308 N 0.82 4.42 -0.17 0.02 2.01 -0.30 -0.56 115.64 121.89 2onp s THR 308 Ca 0.15 -0.50 -0.24 0.00 0.31 0.00 0.00 61.69 61.40 2onp s THR 308 Cb -0.22 -4.65 -0.02 0.00 0.01 0.00 0.00 72.50 67.62 2onp s THR 308 CO -0.08 -1.40 0.77 -0.36 -0.69 0.00 0.00 174.62 172.85 2onp s PHE 309 N 3.80 3.42 -0.09 4.92 0.40 -0.21 -0.54 117.98 129.67 2onp s PHE 309 Ca 0.21 1.17 0.03 0.00 -0.60 0.00 0.00 56.93 57.73 2onp s PHE 309 Cb -0.18 -2.94 0.01 0.00 0.51 0.00 0.00 43.02 40.42 2onp s PHE 309 CO 0.09 -0.20 -0.18 0.08 0.70 0.00 0.00 175.22 175.71 2onp s VAL 310 N 1.97 1.64 0.33 -0.44 1.01 0.75 -0.35 120.40 125.30 2onp s VAL 310 Ca 0.36 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 2onp s VAL 310 Cb -0.16 -1.45 -0.11 0.00 0.00 0.00 0.00 36.38 34.66 2onp s VAL 310 CO 0.12 0.47 1.50 -1.58 0.00 0.00 0.00 175.10 175.61 2onp s GLN 311 N 0.59 4.16 0.46 2.72 -0.44 -0.90 -1.95 119.66 124.29 2onp s GLN 311 Ca -0.15 2.50 0.23 0.00 -2.50 0.00 0.00 55.36 55.45 2onp s GLN 311 Cb -0.17 -3.01 1.24 0.00 -1.64 0.00 0.00 33.01 29.43 2onp s GLN 311 CO 0.05 -0.51 1.86 1.05 0.50 0.00 0.00 175.29 178.24 2onp h GLU 312 N 3.89 0.24 0.00 1.67 4.11 -1.17 -1.97 114.58 121.35 2onp h GLU 312 Ca -0.49 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 58.91 2onp h GLU 312 Cb 1.23 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2onp h GLU 312 CO 0.71 0.16 -0.11 -0.44 0.07 0.00 0.00 179.01 179.40 2onp h ASP 313 N 0.24 0.00 -0.05 3.06 3.32 -1.90 -3.07 116.42 118.02 2onp h ASP 313 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 2onp h ASP 313 Cb 1.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.96 2onp h ASP 313 CO -0.12 0.11 0.00 2.30 -1.72 0.00 0.00 179.24 179.81 2onp n ILE 314 N -3.30 0.51 0.14 0.35 -5.35 -0.84 -4.80 119.36 106.07 2onp n ILE 314 Ca -0.00 -0.75 -0.14 0.00 -0.27 0.00 0.00 62.75 61.59 2onp n ILE 314 Cb 0.33 0.78 -0.06 0.00 -1.74 0.00 0.00 39.64 38.95 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 0.62 -0.81 -0.35 4.28 5.03 -1.28 -1.06 116.97 123.42 2onp h TYR 315 Ca 0.00 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.38 2onp h TYR 315 Cb 0.36 0.33 -0.05 0.00 1.55 0.00 0.00 36.73 38.92 2onp h TYR 315 CO 0.04 -0.41 0.06 -0.44 -1.32 0.00 0.00 178.16 176.08 2onp h ASP 316 N -0.55 -0.00 -0.22 -2.11 3.32 -1.87 -0.07 116.42 114.91 2onp h ASP 316 Ca 0.02 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2onp h ASP 316 Cb 0.56 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2onp h ASP 316 CO -0.14 0.03 0.03 -0.08 -1.72 0.00 0.00 179.24 177.37 2onp h GLU 317 N 0.18 0.37 -0.31 3.56 4.81 -1.90 -1.36 114.58 119.93 2onp h GLU 317 Ca 0.16 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2onp h GLU 317 Cb 0.19 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2onp h GLU 317 CO -0.22 0.52 0.11 0.35 -0.73 0.00 0.00 179.01 179.04 2onp h PHE 318 N 0.17 0.19 -0.29 0.92 3.57 -0.92 -0.78 116.94 119.79 2onp h PHE 318 Ca 0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2onp h PHE 318 Cb 0.33 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2onp h PHE 318 CO 0.02 0.08 0.19 0.28 -2.23 0.00 0.00 178.31 176.65 2onp h VAL 319 N 0.24 1.08 -0.47 1.41 2.07 -0.91 0.16 116.25 119.84 2onp h VAL 319 Ca 0.14 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.54 2onp h VAL 319 Cb 0.11 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2onp h VAL 319 CO -0.15 0.08 0.22 -0.08 0.02 0.00 0.00 177.57 177.66 2onp h GLU 320 N 0.39 0.42 -0.47 1.57 4.81 -0.91 0.34 114.58 120.73 2onp h GLU 320 Ca 0.11 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 2onp h GLU 320 Cb -0.03 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2onp h GLU 320 CO -0.02 0.28 -0.08 0.00 -0.73 0.00 0.00 179.01 178.46 2onp h ARG 321 N 0.44 0.84 -0.47 1.92 3.08 -0.82 -2.47 114.38 116.90 2onp h ARG 321 Ca 0.21 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2onp h ARG 321 Cb 0.14 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2onp h ARG 321 CO -0.16 0.90 -0.04 0.77 -1.07 0.00 0.00 179.97 180.37 2onp h SER 322 N 0.76 0.85 -0.62 7.04 0.02 -0.07 -2.12 113.55 119.40 2onp h SER 322 Ca 0.13 -0.33 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 2onp h SER 322 Cb 0.58 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2onp h SER 322 CO 0.04 0.97 0.22 0.58 -1.14 0.00 0.00 176.83 177.49 2onp h VAL 323 N 0.70 1.24 -0.48 2.27 2.07 -0.84 -1.45 116.25 119.76 2onp h VAL 323 Ca 0.13 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2onp h VAL 323 Cb 0.56 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2onp h VAL 323 CO 0.03 0.30 0.23 0.00 0.02 0.00 0.00 177.57 178.15 2onp h ALA 324 N 1.08 0.62 -0.44 1.67 0.00 -1.34 -0.74 119.26 120.11 2onp h ALA 324 Ca 0.20 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2onp h ALA 324 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2onp h ALA 324 CO -0.01 0.19 0.06 -0.09 0.00 0.00 0.00 179.25 179.39 2onp h ARG 325 N 0.63 0.68 -0.32 0.00 9.65 -1.18 -1.87 114.38 121.97 2onp h ARG 325 Ca 0.16 -0.14 -0.17 0.00 -1.10 0.00 0.00 59.98 58.73 2onp h ARG 325 Cb 0.13 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.61 2onp h ARG 325 CO -0.02 0.66 -0.48 0.00 2.80 0.00 0.00 179.97 182.93 2onp h ALA 326 N 1.41 0.49 -0.05 2.80 0.00 -0.93 -2.71 119.26 120.27 2onp h ALA 326 Ca 0.14 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2onp h ALA 326 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2onp h ALA 326 CO 0.01 0.66 -0.23 0.87 0.00 0.00 0.00 179.25 180.56 2onp h LYS 327 N 0.68 0.08 0.00 0.00 1.57 -0.80 -2.56 116.57 115.54 2onp h LYS 327 Ca 0.03 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2onp h LYS 327 Cb 1.08 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2onp h LYS 327 CO 0.11 0.30 -0.29 -1.13 -0.57 0.00 0.00 179.45 177.87 2onp n SER 328 N -4.24 0.41 -4.65 0.86 3.41 -0.73 -4.87 113.62 103.81 2onp n SER 328 Ca -0.02 0.18 -0.42 0.00 -0.26 0.00 0.00 58.87 58.35 2onp n SER 328 Cb 0.30 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 2onp n SER 328 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2onp s ARG 329 N -3.05 4.04 -0.29 4.33 3.52 -0.97 -4.93 118.95 121.62 2onp s ARG 329 Ca 0.11 2.43 -0.29 0.00 -0.13 0.00 0.00 55.73 57.85 2onp s ARG 329 Cb 0.17 -4.14 0.01 0.00 -1.56 0.00 0.00 34.95 29.42 2onp s ARG 329 CO 0.63 -1.05 1.15 0.08 -0.81 0.00 0.00 175.30 175.30 2onp s VAL 330 N 4.75 4.41 -0.16 7.11 1.01 -1.26 -4.94 120.40 131.31 2onp s VAL 330 Ca 0.86 1.64 -0.05 0.00 0.00 0.00 0.00 61.98 64.42 2onp s VAL 330 Cb -0.39 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 2onp s VAL 330 CO 0.38 -0.40 0.02 -0.69 0.00 0.00 0.00 175.10 174.41 2onp s VAL 331 N 3.76 4.43 -1.08 2.92 1.01 -1.26 -0.66 120.40 129.52 2onp s VAL 331 Ca 0.49 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2onp s VAL 331 Cb -0.15 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2onp s VAL 331 CO 0.16 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.36 2onp n GLY 332 N 3.34 -0.55 3.67 4.51 0.00 -0.86 -4.98 105.19 110.32 2onp n GLY 332 Ca -0.17 -0.70 -0.45 0.00 0.00 0.00 0.00 46.02 44.69 2onp n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2onp n ASN 333 N 0.00 3.76 0.33 1.61 2.85 -1.26 -4.38 115.26 118.17 2onp n ASN 333 Ca 0.00 0.91 0.21 0.00 -0.11 0.00 0.00 54.58 55.59 2onp n ASN 333 Cb 0.00 -1.45 1.14 0.00 1.24 0.00 0.00 39.78 40.71 2onp n ASN 333 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2onp h PRO 334 N 10.10 0.00 0.00 1.20 0.13 -1.89 -0.82 132.00 140.71 2onp h PRO 334 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2onp h PRO 334 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2onp h PRO 334 CO 0.95 0.00 -0.12 1.19 -0.23 0.00 0.00 178.00 179.78 2onp n PHE 335 N -3.12 0.42 -2.81 1.56 3.01 -1.26 -1.04 117.46 114.21 2onp n PHE 335 Ca -0.03 0.12 -0.41 0.00 1.01 0.00 0.00 57.45 58.15 2onp n PHE 335 Cb 0.13 -0.66 -0.04 0.00 -0.01 0.00 0.00 39.48 38.89 2onp n PHE 335 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2onp s ASP 336 N -3.73 7.32 0.59 4.37 -1.08 -0.32 -4.91 116.67 118.93 2onp s ASP 336 Ca 0.12 1.59 0.30 0.00 -0.52 0.00 0.00 52.55 54.04 2onp s ASP 336 Cb 0.16 -2.53 1.80 0.00 -1.46 0.00 0.00 42.92 40.88 2onp s ASP 336 CO 0.60 -0.13 2.21 0.77 0.52 0.00 0.00 175.17 179.14 2onp h SER 337 N 6.23 0.00 1.53 -0.34 4.64 -1.87 -1.75 113.55 121.99 2onp h SER 337 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 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 0.73 0.00 -0.14 0.11 -0.87 0.00 0.00 176.83 176.66 2onp h LYS 338 N 0.00 0.00 -6.46 4.77 1.57 -1.92 -3.46 116.57 111.07 2onp h LYS 338 Ca 0.02 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.27 2onp h LYS 338 Cb 0.15 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.48 2onp h LYS 338 CO -0.00 0.00 0.88 0.99 -0.57 0.00 0.00 179.45 180.75 2onp s THR 339 N -3.16 3.29 -0.17 -0.16 2.01 -0.66 -4.76 115.64 112.03 2onp s THR 339 Ca 0.08 0.78 0.19 0.00 0.31 0.00 0.00 61.69 63.05 2onp s THR 339 Cb 0.10 -3.50 -0.26 0.00 0.01 0.00 0.00 72.50 68.85 2onp s THR 339 CO 0.65 0.02 0.13 -0.62 -0.69 0.00 0.00 174.62 174.10 2onp n GLU 340 N 5.05 0.69 -3.77 4.92 1.02 0.17 -4.91 120.64 123.81 2onp n GLU 340 Ca 0.14 -0.04 -0.22 0.00 -0.02 0.00 0.00 57.16 57.02 2onp n GLU 340 Cb 0.42 -1.52 -0.18 0.00 -0.02 0.00 0.00 31.44 30.14 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 -2.64 0.42 0.00 3.49 0.74 -0.61 -4.84 119.66 116.21 2onp s GLN 341 Ca -0.10 0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.48 2onp s GLN 341 Cb 0.07 -0.81 0.00 0.00 1.10 0.00 0.00 33.01 33.37 2onp s GLN 341 CO 0.84 -0.29 0.00 0.41 -0.55 0.00 0.00 175.29 175.70 2onp n GLY 342 N 5.07 0.16 3.92 2.59 0.00 -1.26 -2.03 105.19 113.64 2onp n GLY 342 Ca -0.08 -1.80 -0.28 0.00 0.00 0.00 0.00 46.02 43.86 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 0.03 1.64 0.68 1.61 0.04 -1.26 -4.78 135.00 132.96 2onp s PRO 343 Ca 0.00 -0.24 -0.11 0.00 0.04 0.00 0.00 61.00 60.69 2onp s PRO 343 Cb 0.00 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.52 2onp s PRO 343 CO 0.00 -1.71 1.08 -0.65 0.04 0.00 0.00 177.00 175.75 2onp s GLN 344 N -5.54 3.07 0.28 4.56 -1.52 0.52 -4.73 119.66 116.31 2onp s GLN 344 Ca 0.65 0.56 -0.00 0.00 -1.95 0.00 0.00 55.36 54.62 2onp s GLN 344 Cb -0.08 -2.04 0.50 0.00 -0.22 0.00 0.00 33.01 31.17 2onp s GLN 344 CO 0.49 -0.91 1.87 -0.24 -0.25 0.00 0.00 175.29 176.25 2onp h VAL 345 N -0.56 1.01 -3.16 1.09 3.04 -1.90 -3.43 116.25 112.34 2onp h VAL 345 Ca -0.45 -0.37 -0.09 0.00 -1.01 0.00 0.00 66.70 64.78 2onp h VAL 345 Cb 1.23 -0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 30.35 2onp h VAL 345 CO 0.63 0.20 0.13 -0.90 -1.01 0.00 0.00 177.57 176.62 2onp n ASP 346 N -4.54 -1.81 -0.19 3.17 5.68 -1.26 -4.51 116.55 113.08 2onp n ASP 346 Ca 0.17 -2.51 -0.09 0.00 -0.50 0.00 0.00 54.79 51.85 2onp n ASP 346 Cb 0.26 3.09 0.02 0.00 -1.14 0.00 0.00 41.12 43.35 2onp n ASP 346 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2onp h GLU 347 N 0.00 0.97 -0.15 0.11 4.81 -1.98 -1.61 114.58 116.73 2onp h GLU 347 Ca -0.28 -0.30 0.01 0.00 -0.13 0.00 0.00 59.36 58.65 2onp h GLU 347 Cb 1.10 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2onp h GLU 347 CO 0.37 0.96 0.08 1.15 -0.73 0.00 0.00 179.01 180.84 2onp h THR 348 N 0.85 1.01 -0.64 0.32 2.02 -2.00 -1.11 112.91 113.37 2onp h THR 348 Ca 0.16 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.23 2onp h THR 348 Cb 0.51 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 2onp h THR 348 CO 0.02 0.03 0.18 1.56 0.37 0.00 0.00 175.52 177.68 2onp h GLN 349 N 0.17 1.01 -0.41 6.66 1.08 -1.96 -1.93 115.11 119.73 2onp h GLN 349 Ca 0.06 -0.23 0.08 0.00 -1.45 0.00 0.00 58.65 57.11 2onp h GLN 349 Cb 0.00 -0.14 -0.07 0.00 -0.05 0.00 0.00 27.48 27.22 2onp h GLN 349 CO -0.03 0.90 -0.05 0.35 -0.95 0.00 0.00 178.83 179.05 2onp h PHE 350 N 0.93 -0.11 -0.27 2.96 3.57 -0.90 -0.45 116.94 122.66 2onp h PHE 350 Ca 0.20 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 2onp h PHE 350 Cb 0.33 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2onp h PHE 350 CO 0.02 -0.13 -0.06 0.87 -2.23 0.00 0.00 178.31 176.79 2onp h LYS 351 N 0.05 0.52 -0.72 1.11 1.79 -1.01 -2.53 116.57 115.78 2onp h LYS 351 Ca 0.20 -0.20 0.09 0.00 -2.18 0.00 0.00 60.65 58.56 2onp h LYS 351 Cb 0.30 -0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 30.85 2onp h LYS 351 CO -0.38 0.72 0.38 -0.22 -1.08 0.00 0.00 179.45 178.87 2onp h LYS 352 N 0.27 0.63 -0.36 3.15 3.64 -0.96 0.71 116.57 123.65 2onp h LYS 352 Ca 0.07 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2onp h LYS 352 Cb 0.53 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2onp h LYS 352 CO 0.03 0.42 -0.03 0.82 -2.27 0.00 0.00 179.45 178.41 2onp h ILE 353 N 0.65 1.27 -0.60 2.00 2.04 -0.99 -1.37 117.51 120.50 2onp h ILE 353 Ca 0.35 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 2onp h ILE 353 Cb 0.34 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2onp h ILE 353 CO -0.25 0.35 0.27 -0.07 0.00 0.00 0.00 178.15 178.45 2onp h LEU 354 N 0.47 0.77 -0.58 1.44 3.38 -0.98 -1.02 115.31 118.79 2onp h LEU 354 Ca 0.10 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2onp h LEU 354 Cb 0.52 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2onp h LEU 354 CO 0.03 0.67 0.20 1.23 0.09 0.00 0.00 178.44 180.65 2onp h GLY 355 N 0.95 0.96 1.00 0.83 0.00 -0.55 -1.54 103.07 104.72 2onp h GLY 355 Ca 0.21 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2onp h GLY 355 CO -0.02 0.52 0.26 -0.97 0.00 0.00 0.00 176.54 176.33 2onp h TYR 356 N 0.82 0.92 -0.94 5.60 0.99 -0.66 -0.95 116.97 122.74 2onp h TYR 356 Ca 0.19 -0.06 0.03 0.00 2.00 0.00 0.00 58.73 60.89 2onp h TYR 356 Cb 0.26 -0.28 -0.05 0.00 1.00 0.00 0.00 36.73 37.66 2onp h TYR 356 CO 0.02 0.72 0.62 0.82 -0.00 0.00 0.00 178.16 180.34 2onp h ILE 357 N 0.85 1.17 -0.50 -2.88 2.04 -0.87 0.33 117.51 117.65 2onp h ILE 357 Ca 0.21 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2onp h ILE 357 Cb 0.18 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.10 2onp h ILE 357 CO -0.02 0.22 0.25 0.78 0.00 0.00 0.00 178.15 179.38 2onp h ASN 358 N 1.20 0.64 -0.72 1.72 2.35 -0.70 -2.13 115.58 117.95 2onp h ASN 358 Ca 0.37 -0.12 0.02 0.00 -0.55 0.00 0.00 56.30 56.02 2onp h ASN 358 Cb -0.01 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.15 2onp h ASN 358 CO -0.12 0.58 0.47 0.74 -1.65 0.00 0.00 177.43 177.45 2onp h THR 359 N 0.66 1.15 -0.69 2.81 2.02 -0.37 -1.79 112.91 116.70 2onp h THR 359 Ca 0.17 -0.32 0.04 0.00 0.77 0.00 0.00 66.41 67.07 2onp h THR 359 Cb 0.10 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 66.59 2onp h THR 359 CO -0.02 0.17 0.42 1.23 0.37 0.00 0.00 175.52 177.69 2onp h GLY 360 N 0.94 1.00 0.90 2.16 0.00 -0.46 -0.82 103.07 106.80 2onp h GLY 360 Ca 0.27 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2onp h GLY 360 CO -0.08 0.25 0.09 0.50 0.00 0.00 0.00 176.54 177.30 2onp h LYS 361 N 0.81 0.33 -0.24 4.80 1.57 -1.04 -2.14 116.57 120.67 2onp h LYS 361 Ca 0.29 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.94 2onp h LYS 361 Cb 0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2onp h LYS 361 CO -0.13 0.38 -0.16 1.96 -0.57 0.00 0.00 179.45 180.93 2onp h GLN 362 N 0.21 0.41 -0.00 3.15 4.20 -0.80 -2.89 115.11 119.39 2onp h GLN 362 Ca 0.08 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2onp h GLN 362 Cb 0.17 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2onp h GLN 362 CO -0.01 0.57 0.00 0.39 -0.67 0.00 0.00 178.83 179.11 2onp n GLU 363 N -4.20 1.02 -0.23 1.46 1.02 -0.36 -4.90 120.64 114.47 2onp n GLU 363 Ca 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2onp n GLU 363 Cb 0.33 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 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 0.88 3.78 0.62 0.00 -1.09 -5.04 105.19 105.33 2onp n GLY 364 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.02 3.15 -0.50 4.61 0.00 -0.81 -4.98 121.76 121.21 2onp s ALA 365 Ca 0.00 0.75 -0.27 0.00 0.00 0.00 0.00 51.96 52.44 2onp s ALA 365 Cb 0.00 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 19.86 2onp s ALA 365 CO 0.00 -0.22 1.06 0.21 0.00 0.00 0.00 175.76 176.82 2onp s LYS 366 N -2.29 3.58 -0.37 0.00 2.20 -0.42 -4.58 119.74 117.86 2onp s LYS 366 Ca 0.55 0.28 -0.29 0.00 -0.36 0.00 0.00 55.97 56.16 2onp s LYS 366 Cb -0.24 -3.95 0.00 0.00 -1.51 0.00 0.00 37.83 32.13 2onp s LYS 366 CO 0.31 -1.41 1.49 -1.17 -0.36 0.00 0.00 175.35 174.20 2onp s LEU 367 N 4.30 3.63 -0.09 5.43 2.96 -1.26 0.22 118.68 133.86 2onp s LEU 367 Ca 0.42 1.03 0.15 0.00 -0.22 0.00 0.00 54.13 55.50 2onp s LEU 367 Cb -0.09 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.83 2onp s LEU 367 CO 0.28 -1.43 0.46 0.18 -1.32 0.00 0.00 176.35 174.51 2onp n LEU 368 N 8.93 0.55 -3.51 -0.68 4.77 -0.23 -4.97 117.00 121.87 2onp n LEU 368 Ca 0.18 0.26 -0.09 0.00 -0.03 0.00 0.00 56.01 56.33 2onp n LEU 368 Cb 0.47 0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.82 2onp n LEU 368 CO 0.69 0.41 0.68 0.00 -1.33 0.00 0.00 177.39 177.84 2onp n GLY 370 N -0.11 1.77 0.00 0.00 0.00 -1.24 -2.58 105.19 103.04 2onp n GLY 370 Ca -0.10 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 0.61 0.55 -0.02 0.00 -1.26 -4.98 105.19 100.08 2onp n GLY 371 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2onp n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2onp n GLY 372 N -1.87 3.10 3.77 -0.02 0.00 -1.26 -4.95 105.19 103.96 2onp n GLY 372 Ca 0.00 -1.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.16 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 3.05 -0.82 -0.61 1.01 -1.26 -0.96 121.20 119.15 2onp s ILE 373 Ca 0.05 1.01 0.22 0.00 0.00 0.00 0.00 60.65 61.93 2onp s ILE 373 Cb -0.00 -3.63 -0.17 0.00 0.01 0.00 0.00 42.46 38.67 2onp s ILE 373 CO 0.04 0.21 0.98 0.00 0.00 0.00 0.00 174.94 176.16 2onp n ALA 374 N 0.74 4.07 -3.40 9.38 0.00 -0.47 -4.64 120.51 126.20 2onp n ALA 374 Ca 0.01 -0.51 -0.13 0.00 0.00 0.00 0.00 53.44 52.81 2onp n ALA 374 Cb 0.44 -0.87 -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 -3.09 -1.56 -1.22 0.00 0.00 -1.26 -4.98 121.76 109.65 2onp s ALA 375 Ca 0.06 0.63 0.28 0.00 0.00 0.00 0.00 51.96 52.93 2onp s ALA 375 Cb 0.16 0.65 1.00 0.00 0.00 0.00 0.00 23.12 24.92 2onp s ALA 375 CO 0.83 -0.65 1.74 -0.40 0.00 0.00 0.00 175.76 177.28 2onp n ASP 376 N -0.03 0.32 -4.20 0.00 5.75 -1.26 -4.74 116.55 112.40 2onp n ASP 376 Ca -0.17 -0.10 -0.24 0.00 -0.01 0.00 0.00 54.79 54.26 2onp n ASP 376 Cb 0.63 -0.12 -0.15 0.00 -1.03 0.00 0.00 41.12 40.45 2onp n ASP 376 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2onp s ARG 377 N -2.82 1.35 1.09 0.11 3.52 -1.26 -5.06 118.95 115.88 2onp s ARG 377 Ca 0.18 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 55.02 2onp s ARG 377 Cb 0.19 -1.37 0.00 0.00 -1.56 0.00 0.00 34.95 32.21 2onp s ARG 377 CO 0.57 0.36 0.00 0.41 -0.81 0.00 0.00 175.30 175.83 2onp n GLY 378 N 2.25 -1.83 2.88 8.12 0.00 -1.24 -4.52 105.19 110.86 2onp n GLY 378 Ca -0.16 -1.53 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 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 3.95 -3.39 1.61 4.02 -0.78 -4.91 117.16 117.67 2onp n TYR 379 Ca 0.00 -3.91 -0.38 0.00 -0.01 0.00 0.00 57.90 53.60 2onp n TYR 379 Cb 0.00 -0.45 -0.06 0.00 -0.02 0.00 0.00 39.34 38.81 2onp n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2onp s PHE 380 N -3.47 3.64 -0.02 -0.72 0.40 -1.26 -0.36 117.98 116.19 2onp s PHE 380 Ca 0.49 0.97 0.05 0.00 -0.60 0.00 0.00 56.93 57.85 2onp s PHE 380 Cb 0.29 -2.44 -0.01 0.00 0.51 0.00 0.00 43.02 41.37 2onp s PHE 380 CO -0.14 0.41 -0.18 0.42 0.70 0.00 0.00 175.22 176.43 2onp s ILE 381 N -0.27 1.41 0.28 0.64 1.01 -1.26 -1.37 121.20 121.63 2onp s ILE 381 Ca 0.25 -0.75 -0.29 0.00 0.00 0.00 0.00 60.65 59.86 2onp s ILE 381 Cb -0.16 -1.18 -0.10 0.00 0.01 0.00 0.00 42.46 41.03 2onp s ILE 381 CO 0.12 0.40 1.27 -1.10 0.00 0.00 0.00 174.94 175.64 2onp s GLN 382 N -0.35 4.42 -0.02 2.79 -0.21 -0.13 -4.69 119.66 121.45 2onp s GLN 382 Ca 0.05 2.10 -0.30 0.00 0.02 0.00 0.00 55.36 57.23 2onp s GLN 382 Cb -0.08 -3.13 -0.09 0.00 1.00 0.00 0.00 33.01 30.72 2onp s GLN 382 CO -0.00 -0.13 2.01 -2.30 -2.12 0.00 0.00 175.29 172.74 2onp n PRO 383 N 1.42 2.62 -4.71 2.91 -0.02 -1.26 -4.26 135.00 131.71 2onp n PRO 383 Ca 0.02 0.93 -0.33 0.00 -2.02 0.00 0.00 63.50 62.09 2onp n PRO 383 Cb 0.43 -3.00 -0.12 0.00 -0.02 0.00 0.00 33.50 30.78 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 5.11 3.44 -0.09 3.45 2.01 0.03 -3.70 115.64 125.89 2onp s THR 384 Ca 0.92 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 62.37 2onp s THR 384 Cb -0.45 -2.40 0.01 0.00 0.01 0.00 0.00 72.50 69.67 2onp s THR 384 CO 0.42 0.58 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.11 2onp s VAL 385 N -0.53 1.27 -0.11 3.82 1.01 -1.06 0.17 120.40 124.95 2onp s VAL 385 Ca 0.08 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2onp s VAL 385 Cb -0.12 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 2onp s VAL 385 CO 0.02 0.39 -0.06 -0.36 0.00 0.00 0.00 175.10 175.08 2onp s PHE 386 N 0.91 2.96 0.33 5.22 0.40 0.10 -1.07 117.98 126.83 2onp s PHE 386 Ca -0.09 -0.21 0.08 0.00 -0.60 0.00 0.00 56.93 56.10 2onp s PHE 386 Cb -0.15 -1.83 -0.04 0.00 0.51 0.00 0.00 43.02 41.50 2onp s PHE 386 CO 0.00 0.10 0.16 0.20 0.70 0.00 0.00 175.22 176.38 2onp s GLY 387 N -0.14 1.90 -1.46 4.36 0.00 0.13 -1.20 107.32 110.91 2onp s GLY 387 Ca 0.02 -1.79 -0.12 0.00 0.00 0.00 0.00 44.72 42.83 2onp s GLY 387 CO 0.03 -1.72 1.08 1.22 0.00 0.00 0.00 173.10 173.70 2onp n ASP 388 N -1.17 -5.55 -4.75 1.64 8.00 -1.09 -1.30 116.55 112.33 2onp n ASP 388 Ca -0.03 -0.67 -0.41 0.00 0.71 0.00 0.00 54.79 54.39 2onp n ASP 388 Cb 0.61 -4.41 -0.04 0.00 -0.02 0.00 0.00 41.12 37.25 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 -3.31 3.62 0.06 2.53 1.01 -0.70 -4.66 120.40 118.95 2onp s VAL 389 Ca 0.63 1.51 0.03 0.00 0.00 0.00 0.00 61.98 64.16 2onp s VAL 389 Cb -0.30 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2onp s VAL 389 CO 0.78 0.31 0.01 -1.10 0.00 0.00 0.00 175.10 175.10 2onp s GLN 390 N -0.91 2.66 0.41 2.72 -1.52 -1.26 -4.55 119.66 117.21 2onp s GLN 390 Ca 0.47 -0.74 0.16 0.00 -1.95 0.00 0.00 55.36 53.31 2onp s GLN 390 Cb -0.31 -2.60 1.05 0.00 -0.22 0.00 0.00 33.01 30.93 2onp s GLN 390 CO 0.38 0.57 1.86 -0.44 -0.25 0.00 0.00 175.29 177.42 2onp h ASP 391 N 3.76 0.44 0.80 5.90 3.32 -1.96 -1.17 116.42 127.51 2onp h ASP 391 Ca -0.48 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2onp h ASP 391 Cb 1.17 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2onp h ASP 391 CO 0.59 0.18 0.00 0.61 -1.72 0.00 0.00 179.24 178.91 2onp n GLY 392 N -1.50 -1.33 3.77 2.75 0.00 -1.26 -4.57 105.19 103.05 2onp n GLY 392 Ca 0.19 -0.09 -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 -2.92 3.92 0.21 1.61 -1.94 -0.44 -4.94 119.30 114.80 2onp s MET 393 Ca 0.14 1.71 -0.09 0.00 -1.71 0.00 0.00 55.69 55.74 2onp s MET 393 Cb 0.17 -2.49 0.28 0.00 2.01 0.00 0.00 34.83 34.80 2onp s MET 393 CO 0.45 -0.39 1.78 1.15 -0.01 0.00 0.00 175.02 177.99 2onp h THR 394 N 2.04 0.87 0.00 2.05 2.02 -1.89 -0.21 112.91 117.79 2onp h THR 394 Ca -0.49 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.50 2onp h THR 394 Cb 1.24 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2onp h THR 394 CO 0.61 0.10 0.00 2.30 0.37 0.00 0.00 175.52 178.91 2onp n ILE 395 N -4.87 1.07 1.01 3.11 -5.35 -1.26 -1.12 119.36 111.94 2onp n ILE 395 Ca 0.09 0.39 0.11 0.00 -0.27 0.00 0.00 62.75 63.07 2onp n ILE 395 Cb 0.24 -1.31 -0.00 0.00 -1.74 0.00 0.00 39.64 36.82 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 -1.68 4.28 -0.06 -1.28 0.00 -0.12 -4.58 120.51 117.06 2onp n ALA 396 Ca 0.01 -0.55 -0.10 0.00 0.00 0.00 0.00 53.44 52.81 2onp n ALA 396 Cb 0.14 -0.86 -0.05 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.26 0.28 -3.55 0.00 5.02 -0.62 -4.98 118.16 113.06 2onp n LYS 397 Ca 0.05 0.09 -0.37 0.00 -2.02 0.00 0.00 58.31 56.06 2onp n LYS 397 Cb 0.35 -1.13 -0.06 0.00 -0.02 0.00 0.00 35.03 34.17 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 -2.23 3.85 -0.16 1.97 2.02 -0.28 -4.92 118.70 118.95 2onp s GLU 398 Ca -0.17 0.33 -0.29 0.00 0.02 0.00 0.00 54.97 54.86 2onp s GLU 398 Cb 0.05 -3.19 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 2onp s GLU 398 CO 0.25 0.68 1.74 -2.00 0.02 0.00 0.00 175.26 175.95 2onp s GLU 399 N -1.19 3.83 -0.00 1.61 2.12 -1.26 -4.82 118.70 118.98 2onp s GLU 399 Ca 0.24 1.92 -0.10 0.00 0.36 0.00 0.00 54.97 57.39 2onp s GLU 399 Cb -0.16 -4.08 -0.31 0.00 0.26 0.00 0.00 34.13 29.83 2onp s GLU 399 CO 0.13 -1.27 0.84 0.82 -0.54 0.00 0.00 175.26 175.24 2onp h ILE 400 N 6.10 1.13 -4.47 -3.70 2.04 -1.92 -3.49 117.51 113.20 2onp h ILE 400 Ca -0.37 -2.67 -0.38 0.00 1.00 0.00 0.00 64.86 62.44 2onp h ILE 400 Cb 1.18 2.86 0.07 0.00 -0.74 0.00 0.00 36.82 40.19 2onp h ILE 400 CO 0.98 0.84 -0.58 0.33 0.00 0.00 0.00 178.15 179.72 2onp n PHE 401 N -3.60 -2.02 -4.11 1.37 7.35 -1.26 -4.73 117.46 110.47 2onp n PHE 401 Ca -0.19 0.59 -0.15 0.00 -0.76 0.00 0.00 57.45 56.93 2onp n PHE 401 Cb 1.08 -4.39 -0.04 0.00 0.35 0.00 0.00 39.48 36.47 2onp n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2onp s GLY 402 N -2.85 1.61 -1.45 7.13 0.00 -1.21 -4.18 107.32 106.38 2onp s GLY 402 Ca 0.34 -1.59 -0.11 0.00 0.00 0.00 0.00 44.72 43.35 2onp s GLY 402 CO 0.42 -1.05 2.60 -1.55 0.00 0.00 0.00 173.10 173.52 2onp n PRO 403 N -0.59 3.14 -3.86 2.90 -0.04 -1.16 -4.46 135.00 130.94 2onp n PRO 403 Ca 0.02 -2.20 -0.28 0.00 -0.04 0.00 0.00 63.50 60.99 2onp n PRO 403 Cb 0.61 -2.90 -0.16 0.00 -0.04 0.00 0.00 33.50 31.01 2onp n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2onp s VAL 404 N 2.78 1.03 -0.10 0.52 1.01 -1.26 -0.79 120.40 123.60 2onp s VAL 404 Ca 0.59 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 2onp s VAL 404 Cb 0.16 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 2onp s VAL 404 CO -0.06 -0.02 0.30 -0.32 0.00 0.00 0.00 175.10 175.00 2onp s MET 405 N 1.64 3.96 -0.20 2.72 1.75 0.13 -4.97 119.30 124.33 2onp s MET 405 Ca -0.01 0.16 -0.02 0.00 -1.25 0.00 0.00 55.69 54.56 2onp s MET 405 Cb -0.17 -3.30 -0.00 0.00 2.84 0.00 0.00 34.83 34.20 2onp s MET 405 CO -0.07 0.51 -0.09 -0.65 -0.65 0.00 0.00 175.02 174.07 2onp s GLN 406 N -0.39 3.31 -0.18 4.11 1.11 -1.26 0.01 119.66 126.38 2onp s GLN 406 Ca 0.19 -0.67 -0.02 0.00 0.01 0.00 0.00 55.36 54.87 2onp s GLN 406 Cb -0.14 -2.86 -0.01 0.00 -1.01 0.00 0.00 33.01 28.99 2onp s GLN 406 CO 0.07 -0.12 -0.10 0.42 0.01 0.00 0.00 175.29 175.57 2onp s ILE 407 N 1.24 3.11 0.00 1.08 1.01 -0.34 -1.15 121.20 126.14 2onp s ILE 407 Ca 0.03 -0.61 0.08 0.00 0.00 0.00 0.00 60.65 60.15 2onp s ILE 407 Cb -0.14 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 2onp s ILE 407 CO -0.03 0.48 -0.25 -0.76 0.00 0.00 0.00 174.94 174.38 2onp s LEU 408 N 0.96 2.18 0.00 2.97 1.02 0.29 -1.71 118.68 124.40 2onp s LEU 408 Ca -0.01 -0.48 -0.05 0.00 0.02 0.00 0.00 54.13 53.60 2onp s LEU 408 Cb -0.15 -1.35 -0.05 0.00 0.02 0.00 0.00 46.19 44.66 2onp s LEU 408 CO -0.01 0.30 0.24 -0.75 0.02 0.00 0.00 176.35 176.16 2onp s LYS 409 N -0.87 3.54 0.18 1.70 2.20 -1.26 -0.18 119.74 125.04 2onp s LYS 409 Ca 0.11 -0.14 -0.06 0.00 -0.36 0.00 0.00 55.97 55.51 2onp s LYS 409 Cb -0.10 -3.08 -0.02 0.00 -1.51 0.00 0.00 37.83 33.12 2onp s LYS 409 CO 0.00 0.65 0.23 -0.59 -0.36 0.00 0.00 175.35 175.29 2onp s PHE 410 N -1.31 0.65 -0.05 4.03 -0.12 -0.82 -4.88 117.98 115.48 2onp s PHE 410 Ca 0.28 -0.99 -0.05 0.00 -0.05 0.00 0.00 56.93 56.12 2onp s PHE 410 Cb -0.13 -0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.01 2onp s PHE 410 CO 0.17 -0.70 -0.11 1.17 -0.05 0.00 0.00 175.22 175.70 2onp n LYS 411 N -0.22 0.17 -4.12 1.99 4.81 -1.26 -0.61 118.16 118.93 2onp n LYS 411 Ca -0.04 0.07 -0.22 0.00 -0.87 0.00 0.00 58.31 57.25 2onp n LYS 411 Cb 0.64 -0.79 -0.05 0.00 0.02 0.00 0.00 35.03 34.84 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 -2.19 3.93 0.25 3.15 -4.23 -1.26 -4.79 115.64 110.49 2onp s THR 412 Ca -0.11 -1.56 0.02 0.00 -1.18 0.00 0.00 61.69 58.86 2onp s THR 412 Cb 0.03 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.69 2onp s THR 412 CO 0.14 -0.32 1.62 -0.29 -0.54 0.00 0.00 174.62 175.23 2onp h ILE 413 N 1.57 1.32 -0.31 2.99 2.10 -1.99 -1.14 117.51 122.04 2onp h ILE 413 Ca -0.46 -1.63 -0.13 0.00 1.08 0.00 0.00 64.86 63.72 2onp h ILE 413 Cb 1.24 1.68 -0.01 0.00 -1.09 0.00 0.00 36.82 38.64 2onp h ILE 413 CO 0.61 0.50 -0.34 -0.33 -1.08 0.00 0.00 178.15 177.50 2onp h GLU 414 N 0.33 0.68 -0.29 2.19 3.07 -2.00 -2.38 114.58 116.19 2onp h GLU 414 Ca 0.02 -0.32 -0.03 0.00 -0.50 0.00 0.00 59.36 58.53 2onp h GLU 414 Cb 0.92 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.81 2onp h GLU 414 CO 0.08 0.93 0.05 1.49 -1.40 0.00 0.00 179.01 180.16 2onp h GLU 415 N 0.57 0.48 -0.10 2.33 4.81 -1.88 -2.77 114.58 118.02 2onp h GLU 415 Ca 0.06 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 2onp h GLU 415 Cb 0.86 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 2onp h GLU 415 CO 0.07 0.58 -0.47 -0.24 -0.73 0.00 0.00 179.01 178.22 2onp h VAL 416 N 0.30 1.33 -0.41 0.32 3.04 -1.14 -2.06 116.25 117.64 2onp h VAL 416 Ca 0.09 -1.67 -0.02 0.00 -1.01 0.00 0.00 66.70 64.09 2onp h VAL 416 Cb 0.33 1.78 -0.02 0.00 -2.01 0.00 0.00 31.29 31.37 2onp h VAL 416 CO 0.00 0.50 0.16 0.58 -1.01 0.00 0.00 177.57 177.81 2onp h VAL 417 N 0.20 1.20 -0.43 1.51 2.07 -1.37 0.10 116.25 119.53 2onp h VAL 417 Ca 0.01 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 66.83 2onp h VAL 417 Cb 0.91 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2onp h VAL 417 CO 0.07 0.22 -0.12 1.23 0.02 0.00 0.00 177.57 178.99 2onp h GLY 418 N 0.52 0.84 1.44 2.17 0.00 -1.26 -1.67 103.07 105.11 2onp h GLY 418 Ca 0.14 -0.64 -0.25 0.00 0.00 0.00 0.00 47.33 46.58 2onp h GLY 418 CO -0.01 0.59 -1.02 3.21 0.00 0.00 0.00 176.54 179.30 2onp h ARG 419 N 0.70 0.49 -0.50 4.80 3.08 -1.19 -1.74 114.38 120.02 2onp h ARG 419 Ca 0.12 -0.56 -0.02 0.00 0.07 0.00 0.00 59.98 59.59 2onp h ARG 419 Cb 0.61 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 2onp h ARG 419 CO 0.04 1.19 0.23 0.00 -1.07 0.00 0.00 179.97 180.37 2onp h ALA 420 N 0.60 0.64 0.00 0.04 0.00 -0.92 -2.96 119.26 116.67 2onp h ALA 420 Ca -0.11 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2onp h ALA 420 Cb 1.67 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2onp h ALA 420 CO 0.18 0.21 0.00 -0.91 0.00 0.00 0.00 179.25 178.73 2onp h ASN 421 N 0.66 0.00 -0.84 0.00 2.35 -1.30 -3.39 115.58 113.05 2onp h ASN 421 Ca 0.17 0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 55.23 2onp h ASN 421 Cb 0.13 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.42 2onp h ASN 421 CO -0.02 0.00 2.28 -3.20 -1.65 0.00 0.00 177.43 174.84 2onp n ASN 422 N -2.70 4.80 -3.56 5.81 5.15 -0.66 -4.83 115.26 119.28 2onp n ASN 422 Ca 0.04 -2.92 -0.17 0.00 -0.60 0.00 0.00 54.58 50.93 2onp n ASN 422 Cb 0.41 -1.72 -0.06 0.00 -0.53 0.00 0.00 39.78 37.88 2onp n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2onp s SER 423 N 3.92 -0.59 0.18 1.20 0.15 -1.26 -4.99 113.70 112.31 2onp s SER 423 Ca 0.52 0.64 0.26 0.00 0.70 0.00 0.00 55.95 58.07 2onp s SER 423 Cb 0.05 0.53 0.89 0.00 -1.71 0.00 0.00 66.02 65.79 2onp s SER 423 CO 0.05 -0.57 1.79 0.41 1.20 0.00 0.00 173.24 176.12 2onp n THR 424 N 1.03 0.52 -3.91 6.45 -1.04 -1.26 -4.81 114.28 111.25 2onp n THR 424 Ca -0.19 -0.19 -0.22 0.00 -2.04 0.00 0.00 64.05 61.41 2onp n THR 424 Cb 0.57 -0.62 -0.02 0.00 -1.82 0.00 0.00 70.33 68.44 2onp n THR 424 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2onp s TYR 425 N -3.10 3.46 -0.35 -1.42 4.12 -1.26 -1.63 117.35 117.17 2onp s TYR 425 Ca 0.11 0.02 0.10 0.00 0.02 0.00 0.00 57.07 57.32 2onp s TYR 425 Cb 0.13 -1.61 0.36 0.00 -1.52 0.00 0.00 41.96 39.32 2onp s TYR 425 CO 0.57 0.41 1.38 0.41 0.02 0.00 0.00 175.55 178.34 2onp n GLY 426 N -1.40 1.38 0.09 0.71 0.00 -1.20 -4.87 105.19 99.90 2onp n GLY 426 Ca -0.08 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 2onp n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2onp h LEU 427 N 1.47 -0.07 -8.32 0.99 5.85 -1.83 0.87 115.31 114.27 2onp h LEU 427 Ca -0.35 -0.48 -0.12 0.00 0.84 0.00 0.00 57.88 57.77 2onp h LEU 427 Cb 1.28 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.24 2onp h LEU 427 CO -0.12 0.61 -0.16 0.00 -0.34 0.00 0.00 178.44 178.43 2onp s ALA 428 N -2.91 0.07 0.13 1.25 0.00 -1.26 -2.36 121.76 116.68 2onp s ALA 428 Ca -0.11 -1.08 -0.24 0.00 0.00 0.00 0.00 51.96 50.52 2onp s ALA 428 Cb -0.01 1.10 0.07 0.00 0.00 0.00 0.00 23.12 24.28 2onp s ALA 428 CO 0.42 -0.83 0.74 0.00 0.00 0.00 0.00 175.76 176.10 2onp s ALA 429 N -3.73 -1.60 0.03 0.00 0.00 -0.19 -3.95 121.76 112.32 2onp s ALA 429 Ca 0.25 0.45 -0.07 0.00 0.00 0.00 0.00 51.96 52.60 2onp s ALA 429 Cb -0.00 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 2onp s ALA 429 CO 0.12 -0.83 0.13 0.00 0.00 0.00 0.00 175.76 175.18 2onp s ALA 430 N -3.55 -0.18 -0.03 0.00 0.00 -0.66 -0.85 121.76 116.48 2onp s ALA 430 Ca 0.05 -0.42 -0.00 0.00 0.00 0.00 0.00 51.96 51.59 2onp s ALA 430 Cb -0.02 0.24 0.03 0.00 0.00 0.00 0.00 23.12 23.37 2onp s ALA 430 CO -0.07 -0.32 0.02 0.08 0.00 0.00 0.00 175.76 175.48 2onp s VAL 431 N -2.46 0.05 -0.27 0.00 1.01 -0.02 -0.83 120.40 117.88 2onp s VAL 431 Ca -0.06 0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 2onp s VAL 431 Cb -0.02 -0.19 0.04 0.00 0.00 0.00 0.00 36.38 36.21 2onp s VAL 431 CO -0.04 0.13 -0.04 -0.36 0.00 0.00 0.00 175.10 174.80 2onp s PHE 432 N 1.24 3.15 0.02 5.22 0.40 0.52 -0.36 117.98 128.16 2onp s PHE 432 Ca -0.07 -1.69 -0.28 0.00 -0.60 0.00 0.00 56.93 54.29 2onp s PHE 432 Cb -0.13 -2.07 0.09 0.00 0.51 0.00 0.00 43.02 41.41 2onp s PHE 432 CO -0.03 -0.76 0.76 -0.08 0.70 0.00 0.00 175.22 175.82 2onp s THR 433 N 1.29 0.00 -1.33 0.64 -1.32 -1.26 -1.37 115.64 112.29 2onp s THR 433 Ca -0.02 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.67 2onp s THR 433 Cb -0.18 -1.00 -0.16 0.00 -1.51 0.00 0.00 72.50 69.65 2onp s THR 433 CO -0.03 0.00 0.97 0.29 -2.21 0.00 0.00 174.62 173.64 2onp n LYS 434 N 0.12 0.38 -2.91 7.08 5.02 -1.25 -4.85 118.16 121.75 2onp n LYS 434 Ca -0.14 -0.32 -0.41 0.00 -2.02 0.00 0.00 58.31 55.42 2onp n LYS 434 Cb 0.61 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 34.09 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 -2.84 6.97 0.11 4.39 -1.08 -1.26 -4.98 116.67 117.99 2onp s ASP 435 Ca 0.11 1.19 -0.23 0.00 -0.52 0.00 0.00 52.55 53.10 2onp s ASP 435 Cb 0.17 -2.45 -0.07 0.00 -1.46 0.00 0.00 42.92 39.10 2onp s ASP 435 CO 0.77 -0.35 1.70 0.25 0.52 0.00 0.00 175.17 178.07 2onp h LEU 436 N 8.01 -0.27 -0.93 -1.34 5.85 -2.00 -1.85 115.31 122.78 2onp h LEU 436 Ca -0.32 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 2onp h LEU 436 Cb 1.15 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 2onp h LEU 436 CO 0.82 -0.12 0.16 0.44 -0.34 0.00 0.00 178.44 179.40 2onp h ASP 437 N -0.13 0.88 -0.37 1.25 3.45 -1.99 -1.80 116.42 117.72 2onp h ASP 437 Ca 0.05 -0.16 -0.06 0.00 0.43 0.00 0.00 57.03 57.29 2onp h ASP 437 Cb 0.20 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 2onp h ASP 437 CO -0.13 0.85 -0.00 0.11 -1.57 0.00 0.00 179.24 178.49 2onp h LYS 438 N 0.91 0.65 -0.37 3.56 1.57 -1.94 -0.01 116.57 120.95 2onp h LYS 438 Ca 0.20 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2onp h LYS 438 Cb 0.30 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2onp h LYS 438 CO -0.00 0.76 0.24 0.00 -0.57 0.00 0.00 179.45 179.87 2onp h ALA 439 N 0.87 0.46 -0.09 3.86 0.00 -1.13 -1.03 119.26 122.19 2onp h ALA 439 Ca 0.10 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2onp h ALA 439 Cb 0.47 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2onp h ALA 439 CO 0.02 -0.09 -0.54 -0.91 0.00 0.00 0.00 179.25 177.73 2onp h ASN 440 N 0.48 0.30 0.00 0.00 2.35 -1.24 -0.91 115.58 116.56 2onp h ASN 440 Ca 0.14 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2onp h ASN 440 Cb -0.04 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.25 2onp h ASN 440 CO -0.04 0.78 -0.00 0.22 -1.65 0.00 0.00 177.43 176.74 2onp h TYR 441 N 0.21 -0.01 -0.27 1.19 3.20 -0.67 -2.83 116.97 117.80 2onp h TYR 441 Ca 0.00 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 2onp h TYR 441 Cb 1.01 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 2onp h TYR 441 CO 0.02 0.27 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.63 2onp h LEU 442 N -0.29 0.56 -1.63 2.82 3.38 -1.18 -1.13 115.31 117.84 2onp h LEU 442 Ca -0.00 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2onp h LEU 442 Cb 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2onp h LEU 442 CO 0.00 0.84 -0.00 0.77 0.09 0.00 0.00 178.44 180.13 2onp h SER 443 N 0.29 0.20 0.09 -0.43 4.64 -1.24 0.55 113.55 117.65 2onp h SER 443 Ca 0.06 -0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.15 2onp h SER 443 Cb 0.62 -0.05 0.02 0.00 -0.31 0.00 0.00 62.40 62.68 2onp h SER 443 CO 0.04 0.25 -0.87 -0.61 -0.87 0.00 0.00 176.83 174.77 2onp h GLN 444 N 0.22 0.42 0.00 4.77 4.15 -1.44 -3.35 115.11 119.88 2onp h GLN 444 Ca 0.05 -0.58 -0.12 0.00 0.77 0.00 0.00 58.65 58.77 2onp h GLN 444 Cb 0.16 0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 2onp h GLN 444 CO 0.00 1.24 -0.58 0.00 -1.93 0.00 0.00 178.83 177.56 2onp h ALA 445 N 0.21 0.89 -2.43 3.38 0.00 -0.60 -3.45 119.26 117.27 2onp h ALA 445 Ca -0.13 -0.53 -0.54 0.00 0.00 0.00 0.00 54.91 53.71 2onp h ALA 445 Cb 1.61 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.32 2onp h ALA 445 CO 0.17 0.73 0.90 -0.51 0.00 0.00 0.00 179.25 180.53 2onp s LEU 446 N -7.26 4.34 -1.21 0.00 1.43 0.13 -4.93 118.68 111.17 2onp s LEU 446 Ca -0.00 2.31 -0.14 0.00 -1.03 0.00 0.00 54.13 55.27 2onp s LEU 446 Cb 0.12 -3.56 0.16 0.00 0.03 0.00 0.00 46.19 42.93 2onp s LEU 446 CO 0.74 -0.79 1.46 -1.10 0.23 0.00 0.00 176.35 176.89 2onp s GLN 447 N 2.38 4.07 0.04 1.70 -0.21 -1.26 -4.93 119.66 121.45 2onp s GLN 447 Ca 0.69 -2.51 -0.15 0.00 0.02 0.00 0.00 55.36 53.41 2onp s GLN 447 Cb -0.36 -5.11 0.02 0.00 1.00 0.00 0.00 33.01 28.56 2onp s GLN 447 CO 0.29 -1.82 0.33 0.00 -2.12 0.00 0.00 175.29 171.97 2onp s ALA 448 N 1.88 -0.76 0.24 6.09 0.00 -1.26 -4.58 121.76 123.37 2onp s ALA 448 Ca 0.44 0.09 0.19 0.00 0.00 0.00 0.00 51.96 52.68 2onp s ALA 448 Cb -0.02 0.31 0.79 0.00 0.00 0.00 0.00 23.12 24.20 2onp s ALA 448 CO 0.01 -0.41 1.79 0.78 0.00 0.00 0.00 175.76 177.93 2onp h GLY 449 N 3.21 0.00 -6.46 0.00 0.00 -0.91 -3.43 103.07 95.48 2onp h GLY 449 Ca -0.31 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.67 2onp h GLY 449 CO 0.45 0.00 -0.75 -1.59 0.00 0.00 0.00 176.54 174.66 2onp s THR 450 N -3.79 0.14 -0.20 4.70 2.01 -1.03 -4.70 115.64 112.78 2onp s THR 450 Ca -0.01 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.11 2onp s THR 450 Cb 0.12 -0.25 0.04 0.00 0.01 0.00 0.00 72.50 72.42 2onp s THR 450 CO 0.68 0.14 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.95 2onp s VAL 451 N 1.08 1.70 0.05 3.82 1.01 -1.26 -1.02 120.40 125.78 2onp s VAL 451 Ca -0.09 -1.06 -0.17 0.00 0.00 0.00 0.00 61.98 60.66 2onp s VAL 451 Cb -0.13 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.42 2onp s VAL 451 CO -0.02 0.17 0.50 0.26 0.00 0.00 0.00 175.10 176.01 2onp s TRP 452 N 1.37 3.76 -0.21 5.22 0.51 -0.03 -4.96 118.94 124.60 2onp s TRP 452 Ca -0.02 1.14 0.01 0.00 -2.12 0.00 0.00 56.10 55.12 2onp s TRP 452 Cb -0.16 -2.40 0.03 0.00 -0.81 0.00 0.00 33.47 30.13 2onp s TRP 452 CO -0.08 0.60 -0.17 0.08 -0.51 0.00 0.00 176.95 176.87 2onp s VAL 453 N -1.13 2.15 -1.65 4.03 1.01 -1.26 -0.84 120.40 122.71 2onp s VAL 453 Ca 0.28 -1.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 2onp s VAL 453 Cb -0.18 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.19 2onp s VAL 453 CO 0.17 0.37 0.28 0.59 0.00 0.00 0.00 175.10 176.50 2onp n ASN 454 N 4.57 -5.89 -3.60 3.32 3.02 0.51 -4.94 115.26 112.25 2onp n ASN 454 Ca -0.19 -0.14 -0.03 0.00 -0.03 0.00 0.00 54.58 54.19 2onp n ASN 454 Cb 0.48 -4.84 -0.00 0.00 -0.61 0.00 0.00 39.78 34.81 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 -2.86 -0.43 -1.46 0.00 5.04 -1.26 -4.73 117.35 111.65 2onp s TYR 456 Ca 0.15 0.73 -0.10 0.00 -2.44 0.00 0.00 57.07 55.42 2onp s TYR 456 Cb -0.01 0.25 0.05 0.00 0.35 0.00 0.00 41.96 42.60 2onp s TYR 456 CO 0.03 -0.49 0.78 -0.25 -1.34 0.00 0.00 175.55 174.28 2onp n ASP 457 N 1.15 -5.11 -4.39 4.32 8.00 -1.26 -4.92 116.55 114.35 2onp n ASP 457 Ca -0.20 -0.51 -0.44 0.00 0.71 0.00 0.00 54.79 54.34 2onp n ASP 457 Cb 0.56 -4.11 -0.05 0.00 -0.02 0.00 0.00 41.12 37.51 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 -3.17 4.81 0.06 2.53 1.01 -1.26 -5.03 120.40 119.34 2onp s VAL 458 Ca 0.49 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.62 2onp s VAL 458 Cb -0.24 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 2onp s VAL 458 CO 0.61 -1.09 -0.04 -0.36 0.00 0.00 0.00 175.10 174.22 2onp s PHE 459 N 2.72 2.92 -0.06 5.22 0.40 -1.26 -5.11 117.98 122.81 2onp s PHE 459 Ca 0.12 -0.04 -0.05 0.00 -0.60 0.00 0.00 56.93 56.36 2onp s PHE 459 Cb -0.23 -1.55 0.02 0.00 0.51 0.00 0.00 43.02 41.76 2onp s PHE 459 CO 0.07 0.43 0.16 0.20 0.70 0.00 0.00 175.22 176.79 2onp s GLY 460 N -1.93 -0.11 0.60 4.36 0.00 -1.26 -5.01 107.32 103.96 2onp s GLY 460 Ca 0.22 0.48 0.30 0.00 0.00 0.00 0.00 44.72 45.71 2onp s GLY 460 CO 0.13 0.46 2.06 0.00 0.00 0.00 0.00 173.10 175.74 2onp h ALA 461 N 6.03 1.79 -0.01 3.20 0.00 -1.95 -0.79 119.26 127.53 2onp h ALA 461 Ca -0.27 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 2onp h ALA 461 Cb 1.19 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2onp h ALA 461 CO 0.41 -0.37 -0.81 1.96 0.00 0.00 0.00 179.25 180.44 2onp h GLN 462 N 0.00 0.17 -5.57 0.00 7.50 -1.95 0.35 115.11 115.62 2onp h GLN 462 Ca 0.10 -0.17 -0.60 0.00 0.50 0.00 0.00 58.65 58.48 2onp h GLN 462 Cb 0.62 0.05 -0.09 0.00 0.05 0.00 0.00 27.48 28.10 2onp h GLN 462 CO -0.00 0.89 -0.31 -1.12 -1.50 0.00 0.00 178.83 176.79 2onp s SER 463 N -6.90 6.49 0.70 1.46 0.01 -0.30 -3.88 113.70 111.27 2onp s SER 463 Ca -0.03 0.57 -0.15 0.00 1.31 0.00 0.00 55.95 57.66 2onp s SER 463 Cb 0.11 -2.19 0.02 0.00 0.21 0.00 0.00 66.02 64.17 2onp s SER 463 CO 0.82 0.14 1.16 -2.16 0.41 0.00 0.00 173.24 173.60 2onp s PRO 464 N 0.21 2.41 -0.17 12.44 0.04 -1.26 -4.22 135.00 144.46 2onp s PRO 464 Ca 0.18 1.57 -0.05 0.00 0.04 0.00 0.00 61.00 62.75 2onp s PRO 464 Cb -0.13 -1.89 0.06 0.00 0.04 0.00 0.00 34.50 32.58 2onp s PRO 464 CO 0.05 -1.59 0.11 0.12 0.04 0.00 0.00 177.00 175.74 2onp s PHE 465 N -2.18 0.10 0.10 0.56 5.36 0.70 -4.95 117.98 117.68 2onp s PHE 465 Ca 0.70 -0.17 -0.16 0.00 -0.96 0.00 0.00 56.93 56.34 2onp s PHE 465 Cb -0.25 -0.62 0.03 0.00 -0.34 0.00 0.00 43.02 41.85 2onp s PHE 465 CO 0.44 -0.51 0.40 0.20 -1.46 0.00 0.00 175.22 174.29 2onp s GLY 466 N 2.18 -0.26 0.33 13.12 0.00 -1.26 -1.41 107.32 120.02 2onp s GLY 466 Ca 0.03 0.02 0.07 0.00 0.00 0.00 0.00 44.72 44.84 2onp s GLY 466 CO -0.09 -0.23 0.38 -0.32 0.00 0.00 0.00 173.10 172.83 2onp s GLY 467 N -2.61 1.69 0.37 0.20 0.00 -1.26 -3.97 107.32 101.74 2onp s GLY 467 Ca 0.01 -1.56 0.07 0.00 0.00 0.00 0.00 44.72 43.25 2onp s GLY 467 CO -0.10 -1.48 0.37 -0.19 0.00 0.00 0.00 173.10 171.71 2onp s TYR 468 N -2.24 2.85 0.00 1.90 1.51 0.21 -4.43 117.35 117.15 2onp s TYR 468 Ca 0.43 -0.36 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 2onp s TYR 468 Cb -0.08 -2.01 0.00 0.00 -0.11 0.00 0.00 41.96 39.77 2onp s TYR 468 CO 0.29 -0.01 0.00 1.63 -1.11 0.00 0.00 175.55 176.35 2onp n LYS 469 N -1.52 0.00 -0.35 -0.62 5.02 -1.26 -1.67 118.16 117.76 2onp n LYS 469 Ca 0.01 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.34 2onp n LYS 469 Cb 0.60 0.00 0.17 0.00 -0.02 0.00 0.00 35.03 35.78 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 2.51 -0.00 1.97 2.81 -0.64 -3.66 117.12 134.11 2onp n MET 470 Ca 0.00 -1.36 0.14 0.00 -1.81 0.00 0.00 57.70 54.67 2onp n MET 470 Cb 0.00 -1.70 0.51 0.00 -0.71 0.00 0.00 33.22 31.31 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 0.33 1.55 0.00 7.83 7.64 -0.67 -4.62 113.62 125.68 2onp n SER 471 Ca 0.12 -1.52 0.00 0.00 1.01 0.00 0.00 58.87 58.48 2onp n SER 471 Cb 0.58 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 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 1.18 0.76 3.05 0.23 0.00 -1.24 -0.77 105.19 108.40 2onp n GLY 472 Ca 0.19 -2.15 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 2onp n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2onp s SER 473 N -1.98 0.12 0.04 1.61 1.04 0.20 -4.44 113.70 110.30 2onp s SER 473 Ca 0.00 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2onp s SER 473 Cb 0.00 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2onp s SER 473 CO 0.00 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2onp n GLY 474 N 1.52 -1.50 3.27 7.32 0.00 -1.26 -3.23 105.19 111.31 2onp n GLY 474 Ca -0.23 -1.49 -0.15 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.37 1.17 0.19 1.61 1.11 -1.26 -4.27 119.66 116.84 2onp s GLN 475 Ca 0.00 -1.56 0.09 0.00 0.01 0.00 0.00 55.36 53.90 2onp s GLN 475 Cb 0.00 -0.48 -0.04 0.00 -1.01 0.00 0.00 33.01 31.48 2onp s GLN 475 CO 0.00 -0.06 -0.18 -1.21 0.01 0.00 0.00 175.29 173.85 2onp s GLU 476 N -3.85 1.35 0.31 2.91 2.02 -0.50 -4.25 118.70 116.70 2onp s GLU 476 Ca 0.23 -1.51 0.00 0.00 0.02 0.00 0.00 54.97 53.72 2onp s GLU 476 Cb 0.05 -1.36 0.00 0.00 0.10 0.00 0.00 34.13 32.92 2onp s GLU 476 CO 0.05 0.26 0.00 1.28 0.02 0.00 0.00 175.26 176.87 2onp n LEU 477 N -0.00 -0.53 0.00 1.80 4.77 -1.26 -0.21 117.00 121.57 2onp n LEU 477 Ca -0.11 1.23 0.08 0.00 -0.03 0.00 0.00 56.01 57.19 2onp n LEU 477 Cb 0.58 -1.82 -0.02 0.00 -2.33 0.00 0.00 43.42 39.83 2onp n LEU 477 CO 0.32 -1.24 -0.11 0.61 -1.33 0.00 0.00 177.39 175.63 2onp n GLY 478 N -3.29 -1.66 0.24 -0.72 0.00 0.12 -2.59 105.19 97.30 2onp n GLY 478 Ca -0.04 -1.19 0.03 0.00 0.00 0.00 0.00 46.02 44.82 2onp n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2onp h GLU 479 N 0.00 0.22 -0.58 1.61 4.81 -1.87 -2.91 114.58 115.85 2onp h GLU 479 Ca 0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2onp h GLU 479 Cb 0.56 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 2onp h GLU 479 CO 0.00 0.34 0.38 1.88 -0.73 0.00 0.00 179.01 180.88 2onp h TYR 480 N 0.21 0.74 -0.00 0.92 -1.99 -1.94 -2.14 116.97 112.77 2onp h TYR 480 Ca 0.04 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.79 2onp h TYR 480 Cb 0.34 -0.25 -0.00 0.00 2.00 0.00 0.00 36.73 38.82 2onp h TYR 480 CO 0.00 0.48 0.01 0.78 -0.00 0.00 0.00 178.16 179.43 2onp h GLY 481 N 0.81 0.00 2.00 3.88 0.00 -1.28 -1.83 103.07 106.65 2onp h GLY 481 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.43 2onp h GLY 481 CO -0.04 0.00 -0.52 1.41 0.00 0.00 0.00 176.54 177.38 2onp h LEU 482 N 0.00 0.00 -0.73 3.11 3.38 -1.55 -3.34 115.31 116.18 2onp h LEU 482 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2onp h LEU 482 Cb 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 2onp h LEU 482 CO -0.00 0.52 0.42 1.56 0.09 0.00 0.00 178.44 181.03 2onp h GLN 483 N 0.00 0.73 0.00 1.13 4.20 -1.47 -2.12 115.11 117.57 2onp h GLN 483 Ca -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2onp h GLN 483 Cb 1.19 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.81 2onp h GLN 483 CO 0.07 0.48 0.00 0.00 -0.67 0.00 0.00 178.83 178.71 2onp h ALA 484 N 1.38 1.00 -0.55 3.87 0.00 -1.74 -2.82 119.26 120.41 2onp h ALA 484 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2onp h ALA 484 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2onp h ALA 484 CO -0.20 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.71 2onp n TYR 485 N -2.80 1.38 -4.59 0.00 4.02 -0.81 -4.94 117.16 109.41 2onp n TYR 485 Ca 0.01 -0.66 -0.24 0.00 -0.01 0.00 0.00 57.90 57.00 2onp n TYR 485 Cb 0.28 -0.27 -0.14 0.00 -0.02 0.00 0.00 39.34 39.19 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 -2.04 1.55 -0.08 -0.72 2.01 -1.06 -3.22 115.64 112.08 2onp s THR 486 Ca 0.47 -1.15 0.03 0.00 0.31 0.00 0.00 61.69 61.36 2onp s THR 486 Cb 0.32 -1.35 -0.02 0.00 0.01 0.00 0.00 72.50 71.46 2onp s THR 486 CO 0.20 0.17 -0.17 -0.70 -0.69 0.00 0.00 174.62 173.43 2onp s GLU 487 N -1.15 2.78 -0.24 4.92 2.56 0.13 -4.77 118.70 122.93 2onp s GLU 487 Ca 0.06 -0.76 -0.08 0.00 0.00 0.00 0.00 54.97 54.19 2onp s GLU 487 Cb -0.09 -2.39 -0.04 0.00 2.00 0.00 0.00 34.13 33.62 2onp s GLU 487 CO 0.02 0.43 0.10 0.08 -0.56 0.00 0.00 175.26 175.32 2onp s VAL 488 N -0.23 4.73 -0.15 3.70 1.01 -1.26 -0.65 120.40 127.55 2onp s VAL 488 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2onp s VAL 488 Cb -0.13 -3.20 -0.00 0.00 0.00 0.00 0.00 36.38 33.04 2onp s VAL 488 CO 0.03 0.35 -0.15 -0.75 0.00 0.00 0.00 175.10 174.58 2onp s LYS 489 N 1.28 3.24 -0.15 2.72 2.20 -0.55 -4.96 119.74 123.52 2onp s LYS 489 Ca 0.06 -0.74 -0.11 0.00 -0.36 0.00 0.00 55.97 54.82 2onp s LYS 489 Cb -0.14 -2.62 -0.05 0.00 -1.51 0.00 0.00 37.83 33.51 2onp s LYS 489 CO 0.05 0.06 0.20 0.99 -0.36 0.00 0.00 175.35 176.29 2onp s THR 490 N 0.71 5.38 -0.15 3.43 2.01 -1.26 0.07 115.64 125.82 2onp s THR 490 Ca -0.07 0.35 0.02 0.00 0.31 0.00 0.00 61.69 62.30 2onp s THR 490 Cb -0.16 -3.52 0.01 0.00 0.01 0.00 0.00 72.50 68.85 2onp s THR 490 CO 0.02 0.48 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.53 2onp s VAL 491 N -0.06 2.02 -0.19 3.82 1.01 0.78 -4.98 120.40 122.80 2onp s VAL 491 Ca 0.13 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2onp s VAL 491 Cb -0.12 -1.80 0.03 0.00 0.00 0.00 0.00 36.38 34.49 2onp s VAL 491 CO 0.02 0.54 -0.16 -0.89 0.00 0.00 0.00 175.10 174.61 2onp s THR 492 N 1.01 1.89 -0.13 3.92 2.01 -1.26 -1.15 115.64 121.93 2onp s THR 492 Ca -0.02 -0.98 -0.00 0.00 0.31 0.00 0.00 61.69 61.00 2onp s THR 492 Cb -0.15 -1.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 2onp s THR 492 CO -0.06 0.38 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.45 2onp s VAL 493 N 1.33 3.23 0.13 3.82 1.01 0.35 -4.95 120.40 125.32 2onp s VAL 493 Ca 0.02 -0.60 -0.31 0.00 0.00 0.00 0.00 61.98 61.09 2onp s VAL 493 Cb -0.14 -2.36 -0.08 0.00 0.00 0.00 0.00 36.38 33.80 2onp s VAL 493 CO -0.11 0.53 1.33 -0.75 0.00 0.00 0.00 175.10 176.10 2onp s LYS 494 N 0.21 4.36 0.23 2.72 2.20 -1.26 -0.58 119.74 127.62 2onp s LYS 494 Ca -0.07 2.00 0.10 0.00 -0.36 0.00 0.00 55.97 57.64 2onp s LYS 494 Cb -0.15 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 32.87 2onp s LYS 494 CO 0.05 -0.35 -0.17 0.14 -0.36 0.00 0.00 175.35 174.65 2onp s VAL 495 N 0.83 2.06 0.13 4.02 -7.23 -0.81 -4.87 120.40 114.54 2onp s VAL 495 Ca 0.61 -2.24 -0.22 0.00 -1.81 0.00 0.00 61.98 58.32 2onp s VAL 495 Cb -0.35 -2.12 -0.02 0.00 0.56 0.00 0.00 36.38 34.45 2onp s VAL 495 CO 0.32 -0.46 1.67 -0.65 -0.31 0.00 0.00 175.10 175.67 2onp h PRO 496 N 2.57 -0.16 -1.17 4.82 0.11 -1.95 -3.43 132.00 132.78 2onp h PRO 496 Ca -0.40 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.77 2onp h PRO 496 Cb 1.23 0.04 -0.22 0.00 0.11 0.00 0.00 31.00 32.16 2onp h PRO 496 CO 0.59 -0.11 -0.30 -1.14 -0.21 0.00 0.00 178.00 176.83 2onp s GLN 497 N -6.15 0.53 0.21 1.05 0.74 -1.26 -5.02 119.66 109.75 2onp s GLN 497 Ca -0.14 0.94 -0.30 0.00 0.05 0.00 0.00 55.36 55.91 2onp s GLN 497 Cb 0.10 0.40 -0.08 0.00 1.10 0.00 0.00 33.01 34.52 2onp s GLN 497 CO 0.68 -0.61 1.20 0.21 -0.55 0.00 0.00 175.29 176.21 2onp s LYS 498 N 2.81 4.50 0.05 1.67 2.36 -1.26 -5.04 119.74 124.83 2onp s LYS 498 Ca 0.19 1.90 0.02 0.00 -2.55 0.00 0.00 55.97 55.53 2onp s LYS 498 Cb -0.15 -3.22 -0.03 0.00 -1.05 0.00 0.00 37.83 33.38 2onp s LYS 498 CO -0.20 -0.06 -0.07 -0.80 1.55 0.00 0.00 175.35 175.76 2onp s ASN 499 N -0.03 0.87 0.00 1.43 0.01 -1.26 -4.99 114.94 110.97 2onp s ASN 499 Ca 0.52 -0.67 0.13 0.00 -0.71 0.00 0.00 52.86 52.13 2onp s ASN 499 Cb -0.33 0.06 0.78 0.00 0.41 0.00 0.00 41.25 42.17 2onp s ASN 499 CO 0.38 -0.28 1.21 -1.54 -1.51 0.00 0.00 177.10 175.36